REMARK ID 642319 MODEL 1 1a3z-n01
PFRMAT TS
TARGET 1a3z-n01
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   GLY A   1       0.200   0.363  -1.638  1.00  1.13           N  
ATOM      2  CA  GLY A   1       1.533   0.444  -1.055  1.00  1.13           C  
ATOM      3  C   GLY A   1       1.910   1.888  -0.763  1.00  1.13           C  
ATOM      4  O   GLY A   1       1.148   2.622  -0.136  1.00  1.13           O  
ATOM      5  H   GLY A   1      -0.145   1.151  -2.168  1.00  1.13           H  
ATOM      6 1HA  GLY A   1       1.565  -0.139  -0.134  1.00  1.13           H  
ATOM      7 2HA  GLY A   1       2.257   0.006  -1.740  1.00  1.13           H  
ATOM      8  N   LEU A   2       3.096   2.287  -1.213  1.00  1.04           N  
ATOM      9  CA  LEU A   2       3.572   3.651  -0.997  1.00  1.04           C  
ATOM     10  C   LEU A   2       3.112   4.555  -2.132  1.00  1.04           C  
ATOM     11  O   LEU A   2       3.401   4.301  -3.303  1.00  1.04           O  
ATOM     12  CB  LEU A   2       5.098   3.654  -0.847  1.00  1.04           C  
ATOM     13  CG  LEU A   2       5.715   4.996  -0.579  1.00  1.04           C  
ATOM     14  CD1 LEU A   2       5.163   5.469   0.699  1.00  1.04           C  
ATOM     15  CD2 LEU A   2       7.235   4.866  -0.475  1.00  1.04           C  
ATOM     16  H   LEU A   2       3.677   1.635  -1.719  1.00  1.04           H  
ATOM     17  HA  LEU A   2       3.137   4.036  -0.079  1.00  1.04           H  
ATOM     18 1HB  LEU A   2       5.365   2.998  -0.019  1.00  1.04           H  
ATOM     19 2HB  LEU A   2       5.539   3.260  -1.761  1.00  1.04           H  
ATOM     20  HG  LEU A   2       5.455   5.700  -1.368  1.00  1.04           H  
ATOM     21 1HD1 LEU A   2       5.561   6.417   0.985  1.00  1.04           H  
ATOM     22 2HD1 LEU A   2       4.108   5.539   0.595  1.00  1.04           H  
ATOM     23 3HD1 LEU A   2       5.390   4.775   1.437  1.00  1.04           H  
ATOM     24 1HD2 LEU A   2       7.672   5.842  -0.250  1.00  1.04           H  
ATOM     25 2HD2 LEU A   2       7.484   4.166   0.321  1.00  1.04           H  
ATOM     26 3HD2 LEU A   2       7.636   4.500  -1.420  1.00  1.04           H  
ATOM     27  N   ILE A   3       2.361   5.586  -1.773  1.00  0.97           N  
ATOM     28  CA  ILE A   3       1.749   6.500  -2.719  1.00  0.97           C  
ATOM     29  C   ILE A   3       2.446   7.843  -2.780  1.00  0.97           C  
ATOM     30  O   ILE A   3       2.624   8.493  -1.753  1.00  0.97           O  
ATOM     31  CB  ILE A   3       0.299   6.743  -2.292  1.00  0.97           C  
ATOM     32  CG1 ILE A   3      -0.463   5.435  -2.285  1.00  0.97           C  
ATOM     33  CG2 ILE A   3      -0.359   7.775  -3.199  1.00  0.97           C  
ATOM     34  CD1 ILE A   3      -1.799   5.542  -1.610  1.00  0.97           C  
ATOM     35  H   ILE A   3       2.173   5.727  -0.782  1.00  0.97           H  
ATOM     36  HA  ILE A   3       1.773   6.046  -3.708  1.00  0.97           H  
ATOM     37  HB  ILE A   3       0.298   7.096  -1.271  1.00  0.97           H  
ATOM     38 1HG1 ILE A   3      -0.610   5.102  -3.309  1.00  0.97           H  
ATOM     39 2HG1 ILE A   3       0.123   4.681  -1.753  1.00  0.97           H  
ATOM     40 1HG2 ILE A   3      -1.382   7.945  -2.875  1.00  0.97           H  
ATOM     41 2HG2 ILE A   3       0.196   8.714  -3.152  1.00  0.97           H  
ATOM     42 3HG2 ILE A   3      -0.361   7.410  -4.225  1.00  0.97           H  
ATOM     43 1HD1 ILE A   3      -2.295   4.573  -1.630  1.00  0.97           H  
ATOM     44 2HD1 ILE A   3      -1.655   5.854  -0.571  1.00  0.97           H  
ATOM     45 3HD1 ILE A   3      -2.413   6.277  -2.126  1.00  0.97           H  
ATOM     46  N   TRP A   4       2.890   8.243  -3.972  1.00  0.93           N  
ATOM     47  CA  TRP A   4       3.536   9.546  -4.127  1.00  0.93           C  
ATOM     48  C   TRP A   4       2.475  10.614  -4.411  1.00  0.93           C  
ATOM     49  O   TRP A   4       1.503  10.338  -5.116  1.00  0.93           O  
ATOM     50  CB  TRP A   4       4.602   9.501  -5.213  1.00  0.93           C  
ATOM     51  CG  TRP A   4       5.831   8.670  -4.818  1.00  0.93           C  
ATOM     52  CD1 TRP A   4       5.954   7.835  -3.740  1.00  0.93           C  
ATOM     53  CD2 TRP A   4       7.121   8.640  -5.485  1.00  0.93           C  
ATOM     54  NE1 TRP A   4       7.224   7.299  -3.692  1.00  0.93           N  
ATOM     55  CE2 TRP A   4       7.949   7.781  -4.738  1.00  0.93           C  
ATOM     56  CE3 TRP A   4       7.638   9.273  -6.619  1.00  0.93           C  
ATOM     57  CZ2 TRP A   4       9.261   7.544  -5.090  1.00  0.93           C  
ATOM     58  CZ3 TRP A   4       8.960   9.028  -6.973  1.00  0.93           C  
ATOM     59  CH2 TRP A   4       9.749   8.187  -6.227  1.00  0.93           C  
ATOM     60  H   TRP A   4       2.748   7.652  -4.780  1.00  0.93           H  
ATOM     61  HA  TRP A   4       4.029   9.799  -3.196  1.00  0.93           H  
ATOM     62 1HB  TRP A   4       4.179   9.089  -6.128  1.00  0.93           H  
ATOM     63 2HB  TRP A   4       4.934  10.519  -5.430  1.00  0.93           H  
ATOM     64  HD1 TRP A   4       5.178   7.628  -3.018  1.00  0.93           H  
ATOM     65  HE1 TRP A   4       7.570   6.656  -2.987  1.00  0.93           H  
ATOM     66  HE3 TRP A   4       7.018   9.947  -7.209  1.00  0.93           H  
ATOM     67  HZ2 TRP A   4       9.905   6.882  -4.507  1.00  0.93           H  
ATOM     68  HZ3 TRP A   4       9.357   9.525  -7.858  1.00  0.93           H  
ATOM     69  HH2 TRP A   4      10.782   8.021  -6.531  1.00  0.93           H  
ATOM     70  N   TYR A   5       2.671  11.829  -3.882  1.00  0.91           N  
ATOM     71  CA  TYR A   5       1.691  12.914  -4.076  1.00  0.91           C  
ATOM     72  C   TYR A   5       2.270  14.342  -3.985  1.00  0.91           C  
ATOM     73  O   TYR A   5       3.386  14.552  -3.492  1.00  0.91           O  
ATOM     74  CB  TYR A   5       0.567  12.697  -3.056  1.00  0.91           C  
ATOM     75  CG  TYR A   5       1.038  12.776  -1.694  1.00  0.91           C  
ATOM     76  CD1 TYR A   5       0.879  13.878  -0.932  1.00  0.91           C  
ATOM     77  CD2 TYR A   5       1.716  11.739  -1.211  1.00  0.91           C  
ATOM     78  CE1 TYR A   5       1.397  13.867   0.317  1.00  0.91           C  
ATOM     79  CE2 TYR A   5       2.221  11.781   0.012  1.00  0.91           C  
ATOM     80  CZ  TYR A   5       2.068  12.811   0.761  1.00  0.91           C  
ATOM     81  OH  TYR A   5       2.626  12.814   1.983  1.00  0.91           O  
ATOM     82  H   TYR A   5       3.494  11.971  -3.298  1.00  0.91           H  
ATOM     83  HA  TYR A   5       1.264  12.810  -5.074  1.00  0.91           H  
ATOM     84 1HB  TYR A   5      -0.202  13.442  -3.196  1.00  0.91           H  
ATOM     85 2HB  TYR A   5       0.110  11.720  -3.207  1.00  0.91           H  
ATOM     86  HD1 TYR A   5       0.348  14.744  -1.309  1.00  0.91           H  
ATOM     87  HD2 TYR A   5       1.867  10.858  -1.810  1.00  0.91           H  
ATOM     88  HE1 TYR A   5       1.300  14.673   0.938  1.00  0.91           H  
ATOM     89  HE2 TYR A   5       2.757  10.961   0.378  1.00  0.91           H  
ATOM     90  HH  TYR A   5       3.069  11.962   2.125  1.00  0.91           H  
ATOM     91  N   ASP A   6       1.495  15.323  -4.472  1.00  0.90           N  
ATOM     92  CA  ASP A   6       1.888  16.744  -4.449  1.00  0.90           C  
ATOM     93  C   ASP A   6       1.564  17.447  -3.130  1.00  0.90           C  
ATOM     94  O   ASP A   6       0.685  17.021  -2.383  1.00  0.90           O  
ATOM     95  CB  ASP A   6       1.252  17.517  -5.613  1.00  0.90           C  
ATOM     96  CG  ASP A   6       1.843  17.162  -6.992  1.00  0.90           C  
ATOM     97  OD1 ASP A   6       2.872  16.509  -7.048  1.00  0.90           O  
ATOM     98  OD2 ASP A   6       1.278  17.557  -7.974  1.00  0.90           O  
ATOM     99  H   ASP A   6       0.568  15.072  -4.844  1.00  0.90           H  
ATOM    100  HA  ASP A   6       2.970  16.788  -4.584  1.00  0.90           H  
ATOM    101 1HB  ASP A   6       0.178  17.299  -5.637  1.00  0.90           H  
ATOM    102 2HB  ASP A   6       1.362  18.586  -5.448  1.00  0.90           H  
ATOM    103  N   GLY A   7       2.205  18.591  -2.882  1.00  0.90           N  
ATOM    104  CA  GLY A   7       1.922  19.365  -1.669  1.00  0.90           C  
ATOM    105  C   GLY A   7       0.434  19.722  -1.513  1.00  0.90           C  
ATOM    106  O   GLY A   7      -0.089  19.768  -0.403  1.00  0.90           O  
ATOM    107  H   GLY A   7       2.921  18.911  -3.524  1.00  0.90           H  
ATOM    108 1HA  GLY A   7       2.251  18.793  -0.804  1.00  0.90           H  
ATOM    109 2HA  GLY A   7       2.515  20.278  -1.681  1.00  0.90           H  
ATOM    110  N   ALA A   8      -0.271  19.963  -2.617  1.00  0.90           N  
ATOM    111  CA  ALA A   8      -1.697  20.272  -2.514  1.00  0.90           C  
ATOM    112  C   ALA A   8      -2.470  19.104  -1.890  1.00  0.90           C  
ATOM    113  O   ALA A   8      -3.437  19.297  -1.141  1.00  0.90           O  
ATOM    114  CB  ALA A   8      -2.264  20.578  -3.886  1.00  0.90           C  
ATOM    115  H   ALA A   8       0.180  19.929  -3.517  1.00  0.90           H  
ATOM    116  HA  ALA A   8      -1.813  21.142  -1.867  1.00  0.90           H  
ATOM    117 1HB  ALA A   8      -3.321  20.824  -3.795  1.00  0.90           H  
ATOM    118 2HB  ALA A   8      -1.730  21.422  -4.321  1.00  0.90           H  
ATOM    119 3HB  ALA A   8      -2.149  19.704  -4.528  1.00  0.90           H  
ATOM    120  N   GLU A   9      -2.044  17.888  -2.230  1.00  0.88           N  
ATOM    121  CA  GLU A   9      -2.678  16.666  -1.784  1.00  0.88           C  
ATOM    122  C   GLU A   9      -2.282  16.418  -0.343  1.00  0.88           C  
ATOM    123  O   GLU A   9      -3.072  15.922   0.453  1.00  0.88           O  
ATOM    124  CB  GLU A   9      -2.290  15.525  -2.723  1.00  0.88           C  
ATOM    125  CG  GLU A   9      -2.873  15.677  -4.133  1.00  0.88           C  
ATOM    126  CD  GLU A   9      -2.391  14.644  -5.129  1.00  0.88           C  
ATOM    127  OE1 GLU A   9      -1.193  14.486  -5.292  1.00  0.88           O  
ATOM    128  OE2 GLU A   9      -3.223  14.007  -5.730  1.00  0.88           O  
ATOM    129  H   GLU A   9      -1.202  17.797  -2.783  1.00  0.88           H  
ATOM    130  HA  GLU A   9      -3.758  16.795  -1.828  1.00  0.88           H  
ATOM    131 1HB  GLU A   9      -1.220  15.495  -2.825  1.00  0.88           H  
ATOM    132 2HB  GLU A   9      -2.613  14.571  -2.305  1.00  0.88           H  
ATOM    133 1HG  GLU A   9      -3.959  15.622  -4.067  1.00  0.88           H  
ATOM    134 2HG  GLU A   9      -2.612  16.670  -4.501  1.00  0.88           H  
ATOM    135  N   PHE A  10      -1.058  16.809  -0.003  1.00  0.85           N  
ATOM    136  CA  PHE A  10      -0.556  16.678   1.354  1.00  0.85           C  
ATOM    137  C   PHE A  10      -1.445  17.450   2.288  1.00  0.85           C  
ATOM    138  O   PHE A  10      -1.931  16.907   3.285  1.00  0.85           O  
ATOM    139  CB  PHE A  10       0.874  17.196   1.432  1.00  0.85           C  
ATOM    140  CG  PHE A  10       1.500  17.198   2.775  1.00  0.85           C  
ATOM    141  CD1 PHE A  10       1.821  16.028   3.448  1.00  0.85           C  
ATOM    142  CD2 PHE A  10       1.835  18.401   3.350  1.00  0.85           C  
ATOM    143  CE1 PHE A  10       2.424  16.075   4.665  1.00  0.85           C  
ATOM    144  CE2 PHE A  10       2.458  18.449   4.563  1.00  0.85           C  
ATOM    145  CZ  PHE A  10       2.748  17.289   5.226  1.00  0.85           C  
ATOM    146  H   PHE A  10      -0.451  17.184  -0.731  1.00  0.85           H  
ATOM    147  HA  PHE A  10      -0.588  15.629   1.645  1.00  0.85           H  
ATOM    148 1HB  PHE A  10       1.487  16.715   0.733  1.00  0.85           H  
ATOM    149 2HB  PHE A  10       0.856  18.220   1.131  1.00  0.85           H  
ATOM    150  HD1 PHE A  10       1.581  15.069   3.016  1.00  0.85           H  
ATOM    151  HD2 PHE A  10       1.595  19.332   2.820  1.00  0.85           H  
ATOM    152  HE1 PHE A  10       2.658  15.149   5.184  1.00  0.85           H  
ATOM    153  HE2 PHE A  10       2.713  19.412   5.003  1.00  0.85           H  
ATOM    154  HZ  PHE A  10       3.233  17.338   6.191  1.00  0.85           H  
ATOM    155  N   ASP A  11      -1.686  18.713   1.950  1.00  0.81           N  
ATOM    156  CA  ASP A  11      -2.557  19.524   2.772  1.00  0.81           C  
ATOM    157  C   ASP A  11      -3.957  18.924   2.827  1.00  0.81           C  
ATOM    158  O   ASP A  11      -4.561  18.861   3.900  1.00  0.81           O  
ATOM    159  CB  ASP A  11      -2.593  20.950   2.240  1.00  0.81           C  
ATOM    160  CG  ASP A  11      -1.301  21.725   2.534  1.00  0.81           C  
ATOM    161  OD1 ASP A  11      -0.529  21.275   3.352  1.00  0.81           O  
ATOM    162  OD2 ASP A  11      -1.110  22.768   1.952  1.00  0.81           O  
ATOM    163  H   ASP A  11      -1.248  19.104   1.112  1.00  0.81           H  
ATOM    164  HA  ASP A  11      -2.157  19.546   3.779  1.00  0.81           H  
ATOM    165 1HB  ASP A  11      -2.743  20.920   1.154  1.00  0.81           H  
ATOM    166 2HB  ASP A  11      -3.439  21.482   2.673  1.00  0.81           H  
ATOM    167  N   ALA A  12      -4.465  18.424   1.696  1.00  0.78           N  
ATOM    168  CA  ALA A  12      -5.786  17.811   1.712  1.00  0.78           C  
ATOM    169  C   ALA A  12      -5.831  16.609   2.656  1.00  0.78           C  
ATOM    170  O   ALA A  12      -6.817  16.400   3.363  1.00  0.78           O  
ATOM    171  CB  ALA A  12      -6.183  17.378   0.319  1.00  0.78           C  
ATOM    172  H   ALA A  12      -3.958  18.506   0.812  1.00  0.78           H  
ATOM    173  HA  ALA A  12      -6.496  18.556   2.073  1.00  0.78           H  
ATOM    174 1HB  ALA A  12      -7.181  16.951   0.344  1.00  0.78           H  
ATOM    175 2HB  ALA A  12      -6.167  18.242  -0.346  1.00  0.78           H  
ATOM    176 3HB  ALA A  12      -5.480  16.634  -0.040  1.00  0.78           H  
ATOM    177  N   LEU A  13      -4.754  15.818   2.686  1.00  0.75           N  
ATOM    178  CA  LEU A  13      -4.708  14.667   3.575  1.00  0.75           C  
ATOM    179  C   LEU A  13      -4.655  15.124   5.035  1.00  0.75           C  
ATOM    180  O   LEU A  13      -5.407  14.618   5.866  1.00  0.75           O  
ATOM    181  CB  LEU A  13      -3.529  13.755   3.171  1.00  0.75           C  
ATOM    182  CG  LEU A  13      -3.766  13.022   1.774  1.00  0.75           C  
ATOM    183  CD1 LEU A  13      -2.507  12.335   1.263  1.00  0.75           C  
ATOM    184  CD2 LEU A  13      -4.853  11.984   1.958  1.00  0.75           C  
ATOM    185  H   LEU A  13      -3.970  16.009   2.066  1.00  0.75           H  
ATOM    186  HA  LEU A  13      -5.623  14.095   3.438  1.00  0.75           H  
ATOM    187 1HB  LEU A  13      -2.628  14.365   3.085  1.00  0.75           H  
ATOM    188 2HB  LEU A  13      -3.373  13.000   3.944  1.00  0.75           H  
ATOM    189  HG  LEU A  13      -4.076  13.757   1.037  1.00  0.75           H  
ATOM    190 1HD1 LEU A  13      -2.722  11.859   0.309  1.00  0.75           H  
ATOM    191 2HD1 LEU A  13      -1.715  13.073   1.126  1.00  0.75           H  
ATOM    192 3HD1 LEU A  13      -2.203  11.578   1.974  1.00  0.75           H  
ATOM    193 1HD2 LEU A  13      -5.043  11.484   1.009  1.00  0.75           H  
ATOM    194 2HD2 LEU A  13      -4.531  11.244   2.702  1.00  0.75           H  
ATOM    195 3HD2 LEU A  13      -5.765  12.470   2.302  1.00  0.75           H  
ATOM    196  N   LEU A  14      -3.884  16.174   5.337  1.00  0.72           N  
ATOM    197  CA  LEU A  14      -3.793  16.685   6.710  1.00  0.72           C  
ATOM    198  C   LEU A  14      -5.148  17.163   7.216  1.00  0.72           C  
ATOM    199  O   LEU A  14      -5.514  16.939   8.374  1.00  0.72           O  
ATOM    200  CB  LEU A  14      -2.795  17.852   6.787  1.00  0.72           C  
ATOM    201  CG  LEU A  14      -1.327  17.511   6.656  1.00  0.72           C  
ATOM    202  CD1 LEU A  14      -0.531  18.777   6.509  1.00  0.72           C  
ATOM    203  CD2 LEU A  14      -0.892  16.809   7.908  1.00  0.72           C  
ATOM    204  H   LEU A  14      -3.303  16.587   4.606  1.00  0.72           H  
ATOM    205  HA  LEU A  14      -3.447  15.881   7.355  1.00  0.72           H  
ATOM    206 1HB  LEU A  14      -3.035  18.553   5.991  1.00  0.72           H  
ATOM    207 2HB  LEU A  14      -2.934  18.360   7.738  1.00  0.72           H  
ATOM    208  HG  LEU A  14      -1.159  16.874   5.783  1.00  0.72           H  
ATOM    209 1HD1 LEU A  14       0.505  18.534   6.449  1.00  0.72           H  
ATOM    210 2HD1 LEU A  14      -0.832  19.305   5.607  1.00  0.72           H  
ATOM    211 3HD1 LEU A  14      -0.698  19.416   7.373  1.00  0.72           H  
ATOM    212 1HD2 LEU A  14       0.155  16.566   7.835  1.00  0.72           H  
ATOM    213 2HD2 LEU A  14      -1.055  17.462   8.766  1.00  0.72           H  
ATOM    214 3HD2 LEU A  14      -1.463  15.921   8.037  1.00  0.72           H  
ATOM    215  N   GLN A  15      -5.930  17.757   6.322  1.00  0.69           N  
ATOM    216  CA  GLN A  15      -7.257  18.273   6.639  1.00  0.69           C  
ATOM    217  C   GLN A  15      -8.242  17.165   7.022  1.00  0.69           C  
ATOM    218  O   GLN A  15      -9.301  17.450   7.584  1.00  0.69           O  
ATOM    219  CB  GLN A  15      -7.804  19.096   5.463  1.00  0.69           C  
ATOM    220  CG  GLN A  15      -7.066  20.412   5.238  1.00  0.69           C  
ATOM    221  CD  GLN A  15      -7.513  21.147   3.982  1.00  0.69           C  
ATOM    222  OE1 GLN A  15      -8.096  20.571   3.056  1.00  0.69           O  
ATOM    223  NE2 GLN A  15      -7.233  22.446   3.942  1.00  0.69           N  
ATOM    224  H   GLN A  15      -5.562  17.909   5.380  1.00  0.69           H  
ATOM    225  HA  GLN A  15      -7.161  18.937   7.496  1.00  0.69           H  
ATOM    226 1HB  GLN A  15      -7.724  18.509   4.549  1.00  0.69           H  
ATOM    227 2HB  GLN A  15      -8.857  19.312   5.625  1.00  0.69           H  
ATOM    228 1HG  GLN A  15      -7.274  21.058   6.088  1.00  0.69           H  
ATOM    229 2HG  GLN A  15      -6.008  20.230   5.180  1.00  0.69           H  
ATOM    230 1HE2 GLN A  15      -7.496  22.990   3.145  1.00  0.69           H  
ATOM    231 2HE2 GLN A  15      -6.757  22.878   4.708  1.00  0.69           H  
ATOM    232  N   GLY A  16      -7.929  15.906   6.683  1.00  0.66           N  
ATOM    233  CA  GLY A  16      -8.801  14.789   7.009  1.00  0.66           C  
ATOM    234  C   GLY A  16      -8.643  14.318   8.462  1.00  0.66           C  
ATOM    235  O   GLY A  16      -9.428  13.497   8.936  1.00  0.66           O  
ATOM    236  H   GLY A  16      -7.042  15.698   6.228  1.00  0.66           H  
ATOM    237 1HA  GLY A  16      -9.835  15.077   6.828  1.00  0.66           H  
ATOM    238 2HA  GLY A  16      -8.577  13.964   6.335  1.00  0.66           H  
ATOM    239  N   ASP A  17      -7.618  14.809   9.167  1.00  0.64           N  
ATOM    240  CA  ASP A  17      -7.409  14.434  10.566  1.00  0.64           C  
ATOM    241  C   ASP A  17      -8.614  14.930  11.366  1.00  0.64           C  
ATOM    242  O   ASP A  17      -9.038  16.072  11.183  1.00  0.64           O  
ATOM    243  CB  ASP A  17      -6.116  15.050  11.100  1.00  0.64           C  
ATOM    244  CG  ASP A  17      -5.669  14.545  12.481  1.00  0.64           C  
ATOM    245  OD1 ASP A  17      -4.728  13.737  12.535  1.00  0.64           O  
ATOM    246  OD2 ASP A  17      -6.244  14.983  13.490  1.00  0.64           O  
ATOM    247  H   ASP A  17      -6.982  15.488   8.745  1.00  0.64           H  
ATOM    248  HA  ASP A  17      -7.353  13.350  10.646  1.00  0.64           H  
ATOM    249 1HB  ASP A  17      -5.312  14.870  10.383  1.00  0.64           H  
ATOM    250 2HB  ASP A  17      -6.242  16.133  11.156  1.00  0.64           H  
ATOM    251  N   ASN A  18      -9.190  14.096  12.236  1.00  0.62           N  
ATOM    252  CA  ASN A  18     -10.360  14.568  12.994  1.00  0.62           C  
ATOM    253  C   ASN A  18     -10.129  14.826  14.485  1.00  0.62           C  
ATOM    254  O   ASN A  18     -11.076  14.726  15.267  1.00  0.62           O  
ATOM    255  CB  ASN A  18     -11.584  13.669  12.774  1.00  0.62           C  
ATOM    256  CG  ASN A  18     -11.480  12.240  13.247  1.00  0.62           C  
ATOM    257  OD1 ASN A  18     -10.389  11.753  13.515  1.00  0.62           O  
ATOM    258  ND2 ASN A  18     -12.625  11.567  13.318  1.00  0.62           N  
ATOM    259  H   ASN A  18      -8.796  13.164  12.369  1.00  0.62           H  
ATOM    260  HA  ASN A  18     -10.642  15.537  12.583  1.00  0.62           H  
ATOM    261 1HB  ASN A  18     -12.445  14.127  13.263  1.00  0.62           H  
ATOM    262 2HB  ASN A  18     -11.801  13.648  11.705  1.00  0.62           H  
ATOM    263 1HD2 ASN A  18     -12.674  10.579  13.597  1.00  0.62           H  
ATOM    264 2HD2 ASN A  18     -13.480  12.024  13.076  1.00  0.62           H  
ATOM    265  N   GLY A  19      -8.900  15.162  14.894  1.00  0.62           N  
ATOM    266  CA  GLY A  19      -8.682  15.425  16.319  1.00  0.62           C  
ATOM    267  C   GLY A  19      -8.879  16.885  16.737  1.00  0.62           C  
ATOM    268  O   GLY A  19      -9.253  17.743  15.933  1.00  0.62           O  
ATOM    269  H   GLY A  19      -8.104  15.215  14.239  1.00  0.62           H  
ATOM    270 1HA  GLY A  19      -9.353  14.796  16.897  1.00  0.62           H  
ATOM    271 2HA  GLY A  19      -7.674  15.118  16.585  1.00  0.62           H  
ATOM    272  N   LYS A  20      -8.573  17.161  18.005  1.00  0.63           N  
ATOM    273  CA  LYS A  20      -8.680  18.494  18.604  1.00  0.63           C  
ATOM    274  C   LYS A  20      -7.428  18.814  19.417  1.00  0.63           C  
ATOM    275  O   LYS A  20      -6.943  17.990  20.192  1.00  0.63           O  
ATOM    276  CB  LYS A  20      -9.929  18.594  19.484  1.00  0.63           C  
ATOM    277  CG  LYS A  20     -10.150  19.971  20.112  1.00  0.63           C  
ATOM    278  CD  LYS A  20     -11.428  20.011  20.940  1.00  0.63           C  
ATOM    279  CE  LYS A  20     -11.634  21.381  21.574  1.00  0.63           C  
ATOM    280  NZ  LYS A  20     -12.885  21.436  22.383  1.00  0.63           N  
ATOM    281  H   LYS A  20      -8.318  16.372  18.593  1.00  0.63           H  
ATOM    282  HA  LYS A  20      -8.757  19.231  17.805  1.00  0.63           H  
ATOM    283 1HB  LYS A  20     -10.810  18.351  18.888  1.00  0.63           H  
ATOM    284 2HB  LYS A  20      -9.864  17.859  20.288  1.00  0.63           H  
ATOM    285 1HG  LYS A  20      -9.308  20.227  20.749  1.00  0.63           H  
ATOM    286 2HG  LYS A  20     -10.218  20.718  19.323  1.00  0.63           H  
ATOM    287 1HD  LYS A  20     -12.284  19.779  20.305  1.00  0.63           H  
ATOM    288 2HD  LYS A  20     -11.369  19.263  21.730  1.00  0.63           H  
ATOM    289 1HE  LYS A  20     -10.784  21.606  22.218  1.00  0.63           H  
ATOM    290 2HE  LYS A  20     -11.690  22.133  20.787  1.00  0.63           H  
ATOM    291 1HZ  LYS A  20     -12.987  22.357  22.786  1.00  0.63           H  
ATOM    292 2HZ  LYS A  20     -13.679  21.238  21.790  1.00  0.63           H  
ATOM    293 3HZ  LYS A  20     -12.838  20.749  23.123  1.00  0.63           H  
ATOM    294  N   LEU A  21      -6.888  20.013  19.239  1.00  0.64           N  
ATOM    295  CA  LEU A  21      -5.626  20.352  19.891  1.00  0.64           C  
ATOM    296  C   LEU A  21      -5.772  21.063  21.226  1.00  0.64           C  
ATOM    297  O   LEU A  21      -6.204  22.216  21.288  1.00  0.64           O  
ATOM    298  CB  LEU A  21      -4.828  21.239  18.947  1.00  0.64           C  
ATOM    299  CG  LEU A  21      -4.599  20.635  17.602  1.00  0.64           C  
ATOM    300  CD1 LEU A  21      -3.810  21.578  16.738  1.00  0.64           C  
ATOM    301  CD2 LEU A  21      -3.909  19.365  17.802  1.00  0.64           C  
ATOM    302  H   LEU A  21      -7.330  20.678  18.621  1.00  0.64           H  
ATOM    303  HA  LEU A  21      -5.072  19.429  20.063  1.00  0.64           H  
ATOM    304 1HB  LEU A  21      -5.356  22.182  18.814  1.00  0.64           H  
ATOM    305 2HB  LEU A  21      -3.856  21.443  19.396  1.00  0.64           H  
ATOM    306  HG  LEU A  21      -5.556  20.453  17.113  1.00  0.64           H  
ATOM    307 1HD1 LEU A  21      -3.641  21.142  15.765  1.00  0.64           H  
ATOM    308 2HD1 LEU A  21      -4.355  22.513  16.622  1.00  0.64           H  
ATOM    309 3HD1 LEU A  21      -2.863  21.767  17.206  1.00  0.64           H  
ATOM    310 1HD2 LEU A  21      -3.747  18.894  16.864  1.00  0.64           H  
ATOM    311 2HD2 LEU A  21      -2.954  19.545  18.290  1.00  0.64           H  
ATOM    312 3HD2 LEU A  21      -4.519  18.723  18.429  1.00  0.64           H  
ATOM    313  N   VAL A  22      -5.427  20.351  22.300  1.00  0.66           N  
ATOM    314  CA  VAL A  22      -5.564  20.870  23.652  1.00  0.66           C  
ATOM    315  C   VAL A  22      -4.282  20.656  24.462  1.00  0.66           C  
ATOM    316  O   VAL A  22      -3.973  19.527  24.821  1.00  0.66           O  
ATOM    317  CB  VAL A  22      -6.716  20.130  24.366  1.00  0.66           C  
ATOM    318  CG1 VAL A  22      -6.884  20.688  25.768  1.00  0.66           C  
ATOM    319  CG2 VAL A  22      -8.011  20.241  23.545  1.00  0.66           C  
ATOM    320  H   VAL A  22      -5.067  19.405  22.164  1.00  0.66           H  
ATOM    321  HA  VAL A  22      -5.784  21.936  23.601  1.00  0.66           H  
ATOM    322  HB  VAL A  22      -6.451  19.076  24.469  1.00  0.66           H  
ATOM    323 1HG1 VAL A  22      -7.679  20.150  26.282  1.00  0.66           H  
ATOM    324 2HG1 VAL A  22      -5.952  20.574  26.321  1.00  0.66           H  
ATOM    325 3HG1 VAL A  22      -7.141  21.745  25.708  1.00  0.66           H  
ATOM    326 1HG2 VAL A  22      -8.810  19.707  24.054  1.00  0.66           H  
ATOM    327 2HG2 VAL A  22      -8.285  21.291  23.435  1.00  0.66           H  
ATOM    328 3HG2 VAL A  22      -7.857  19.799  22.566  1.00  0.66           H  
ATOM    329  N   GLY A  23      -3.513  21.705  24.747  1.00  0.66           N  
ATOM    330  CA  GLY A  23      -2.321  21.505  25.589  1.00  0.66           C  
ATOM    331  C   GLY A  23      -1.248  20.631  24.929  1.00  0.66           C  
ATOM    332  O   GLY A  23      -0.545  19.891  25.613  1.00  0.66           O  
ATOM    333  H   GLY A  23      -3.769  22.627  24.423  1.00  0.66           H  
ATOM    334 1HA  GLY A  23      -1.891  22.477  25.832  1.00  0.66           H  
ATOM    335 2HA  GLY A  23      -2.623  21.054  26.533  1.00  0.66           H  
ATOM    336  N   ASN A  24      -1.166  20.687  23.600  1.00  0.66           N  
ATOM    337  CA  ASN A  24      -0.268  19.861  22.772  1.00  0.66           C  
ATOM    338  C   ASN A  24      -0.644  18.373  22.797  1.00  0.66           C  
ATOM    339  O   ASN A  24       0.157  17.517  22.390  1.00  0.66           O  
ATOM    340  CB  ASN A  24       1.197  20.015  23.160  1.00  0.66           C  
ATOM    341  CG  ASN A  24       1.692  21.427  22.991  1.00  0.66           C  
ATOM    342  OD1 ASN A  24       1.339  22.118  22.026  1.00  0.66           O  
ATOM    343  ND2 ASN A  24       2.503  21.871  23.919  1.00  0.66           N  
ATOM    344  H   ASN A  24      -1.777  21.338  23.131  1.00  0.66           H  
ATOM    345  HA  ASN A  24      -0.373  20.189  21.736  1.00  0.66           H  
ATOM    346 1HB  ASN A  24       1.373  19.690  24.179  1.00  0.66           H  
ATOM    347 2HB  ASN A  24       1.796  19.367  22.518  1.00  0.66           H  
ATOM    348 1HD2 ASN A  24       2.866  22.802  23.866  1.00  0.66           H  
ATOM    349 2HD2 ASN A  24       2.759  21.278  24.684  1.00  0.66           H  
ATOM    350  N   THR A  25      -1.882  18.090  23.201  1.00  0.66           N  
ATOM    351  CA  THR A  25      -2.436  16.761  23.127  1.00  0.66           C  
ATOM    352  C   THR A  25      -3.440  16.786  21.986  1.00  0.66           C  
ATOM    353  O   THR A  25      -4.230  17.729  21.874  1.00  0.66           O  
ATOM    354  CB  THR A  25      -3.148  16.344  24.432  1.00  0.66           C  
ATOM    355  OG1 THR A  25      -2.219  16.367  25.527  1.00  0.66           O  
ATOM    356  CG2 THR A  25      -3.723  14.903  24.282  1.00  0.66           C  
ATOM    357  H   THR A  25      -2.472  18.811  23.604  1.00  0.66           H  
ATOM    358  HA  THR A  25      -1.645  16.058  22.907  1.00  0.66           H  
ATOM    359  HB  THR A  25      -3.963  17.032  24.640  1.00  0.66           H  
ATOM    360  HG1 THR A  25      -1.988  17.284  25.737  1.00  0.66           H  
ATOM    361 1HG2 THR A  25      -4.223  14.615  25.204  1.00  0.66           H  
ATOM    362 2HG2 THR A  25      -4.439  14.869  23.464  1.00  0.66           H  
ATOM    363 3HG2 THR A  25      -2.913  14.205  24.079  1.00  0.66           H  
ATOM    364  N   VAL A  26      -3.404  15.795  21.111  1.00  0.65           N  
ATOM    365  CA  VAL A  26      -4.367  15.793  20.032  1.00  0.65           C  
ATOM    366  C   VAL A  26      -5.422  14.771  20.412  1.00  0.65           C  
ATOM    367  O   VAL A  26      -5.168  13.562  20.383  1.00  0.65           O  
ATOM    368  CB  VAL A  26      -3.751  15.357  18.714  1.00  0.65           C  
ATOM    369  CG1 VAL A  26      -4.799  15.466  17.644  1.00  0.65           C  
ATOM    370  CG2 VAL A  26      -2.452  16.109  18.419  1.00  0.65           C  
ATOM    371  H   VAL A  26      -2.734  15.046  21.234  1.00  0.65           H  
ATOM    372  HA  VAL A  26      -4.822  16.774  19.928  1.00  0.65           H  
ATOM    373  HB  VAL A  26      -3.539  14.327  18.791  1.00  0.65           H  
ATOM    374 1HG1 VAL A  26      -4.400  15.093  16.705  1.00  0.65           H  
ATOM    375 2HG1 VAL A  26      -5.667  14.879  17.935  1.00  0.65           H  
ATOM    376 3HG1 VAL A  26      -5.098  16.504  17.528  1.00  0.65           H  
ATOM    377 1HG2 VAL A  26      -2.022  15.748  17.488  1.00  0.65           H  
ATOM    378 2HG2 VAL A  26      -2.630  17.144  18.342  1.00  0.65           H  
ATOM    379 3HG2 VAL A  26      -1.752  15.931  19.231  1.00  0.65           H  
ATOM    380  N   ALA A  27      -6.580  15.249  20.820  1.00  0.65           N  
ATOM    381  CA  ALA A  27      -7.603  14.348  21.305  1.00  0.65           C  
ATOM    382  C   ALA A  27      -8.493  13.934  20.168  1.00  0.65           C  
ATOM    383  O   ALA A  27      -8.785  14.739  19.286  1.00  0.65           O  
ATOM    384  CB  ALA A  27      -8.410  15.004  22.407  1.00  0.65           C  
ATOM    385  H   ALA A  27      -6.742  16.255  20.787  1.00  0.65           H  
ATOM    386  HA  ALA A  27      -7.124  13.452  21.697  1.00  0.65           H  
ATOM    387 1HB  ALA A  27      -9.167  14.304  22.765  1.00  0.65           H  
ATOM    388 2HB  ALA A  27      -7.747  15.277  23.229  1.00  0.65           H  
ATOM    389 3HB  ALA A  27      -8.894  15.900  22.017  1.00  0.65           H  
ATOM    390  N   PHE A  28      -8.962  12.702  20.204  1.00  0.65           N  
ATOM    391  CA  PHE A  28      -9.875  12.210  19.188  1.00  0.65           C  
ATOM    392  C   PHE A  28     -11.119  11.616  19.830  1.00  0.65           C  
ATOM    393  O   PHE A  28     -11.098  11.216  20.994  1.00  0.65           O  
ATOM    394  CB  PHE A  28      -9.188  11.152  18.351  1.00  0.65           C  
ATOM    395  CG  PHE A  28      -7.937  11.615  17.656  1.00  0.65           C  
ATOM    396  CD1 PHE A  28      -6.711  11.546  18.296  1.00  0.65           C  
ATOM    397  CD2 PHE A  28      -7.970  12.102  16.371  1.00  0.65           C  
ATOM    398  CE1 PHE A  28      -5.572  11.956  17.668  1.00  0.65           C  
ATOM    399  CE2 PHE A  28      -6.828  12.503  15.743  1.00  0.65           C  
ATOM    400  CZ  PHE A  28      -5.637  12.436  16.392  1.00  0.65           C  
ATOM    401  H   PHE A  28      -8.633  12.057  20.925  1.00  0.65           H  
ATOM    402  HA  PHE A  28     -10.180  13.037  18.546  1.00  0.65           H  
ATOM    403 1HB  PHE A  28      -8.932  10.303  18.981  1.00  0.65           H  
ATOM    404 2HB  PHE A  28      -9.881  10.804  17.601  1.00  0.65           H  
ATOM    405  HD1 PHE A  28      -6.660  11.168  19.313  1.00  0.65           H  
ATOM    406  HD2 PHE A  28      -8.926  12.170  15.844  1.00  0.65           H  
ATOM    407  HE1 PHE A  28      -4.630  11.913  18.185  1.00  0.65           H  
ATOM    408  HE2 PHE A  28      -6.870  12.889  14.718  1.00  0.65           H  
ATOM    409  HZ  PHE A  28      -4.745  12.782  15.886  1.00  0.65           H  
ATOM    410  N   SER A  29     -12.205  11.555  19.073  1.00  0.66           N  
ATOM    411  CA  SER A  29     -13.434  10.950  19.569  1.00  0.66           C  
ATOM    412  C   SER A  29     -14.248  10.356  18.426  1.00  0.66           C  
ATOM    413  O   SER A  29     -14.023  10.683  17.261  1.00  0.66           O  
ATOM    414  CB  SER A  29     -14.254  11.984  20.321  1.00  0.66           C  
ATOM    415  OG  SER A  29     -14.701  12.991  19.458  1.00  0.66           O  
ATOM    416  H   SER A  29     -12.180  11.923  18.132  1.00  0.66           H  
ATOM    417  HA  SER A  29     -13.172  10.147  20.254  1.00  0.66           H  
ATOM    418 1HB  SER A  29     -15.107  11.499  20.791  1.00  0.66           H  
ATOM    419 2HB  SER A  29     -13.648  12.421  21.115  1.00  0.66           H  
ATOM    420  HG  SER A  29     -15.247  12.550  18.800  1.00  0.66           H  
ATOM    421  N   GLY A  30     -15.210   9.501  18.767  1.00  0.66           N  
ATOM    422  CA  GLY A  30     -16.083   8.885  17.774  1.00  0.66           C  
ATOM    423  C   GLY A  30     -15.644   7.461  17.444  1.00  0.66           C  
ATOM    424  O   GLY A  30     -14.551   7.033  17.812  1.00  0.66           O  
ATOM    425  H   GLY A  30     -15.339   9.270  19.742  1.00  0.66           H  
ATOM    426 1HA  GLY A  30     -17.107   8.873  18.148  1.00  0.66           H  
ATOM    427 2HA  GLY A  30     -16.084   9.486  16.865  1.00  0.66           H  
ATOM    428  N   GLU A  31     -16.520   6.725  16.762  1.00  0.66           N  
ATOM    429  CA  GLU A  31     -16.263   5.333  16.390  1.00  0.66           C  
ATOM    430  C   GLU A  31     -15.068   5.183  15.453  1.00  0.66           C  
ATOM    431  O   GLU A  31     -14.376   4.158  15.486  1.00  0.66           O  
ATOM    432  CB  GLU A  31     -17.498   4.730  15.733  1.00  0.66           C  
ATOM    433  CG  GLU A  31     -18.680   4.528  16.682  1.00  0.66           C  
ATOM    434  CD  GLU A  31     -19.912   3.971  15.998  1.00  0.66           C  
ATOM    435  OE1 GLU A  31     -19.913   3.878  14.793  1.00  0.66           O  
ATOM    436  OE2 GLU A  31     -20.849   3.638  16.687  1.00  0.66           O  
ATOM    437  H   GLU A  31     -17.398   7.145  16.495  1.00  0.66           H  
ATOM    438  HA  GLU A  31     -16.046   4.773  17.301  1.00  0.66           H  
ATOM    439 1HB  GLU A  31     -17.826   5.374  14.917  1.00  0.66           H  
ATOM    440 2HB  GLU A  31     -17.243   3.762  15.302  1.00  0.66           H  
ATOM    441 1HG  GLU A  31     -18.380   3.844  17.475  1.00  0.66           H  
ATOM    442 2HG  GLU A  31     -18.928   5.484  17.141  1.00  0.66           H  
ATOM    443  N   THR A  32     -14.882   6.181  14.586  1.00  0.65           N  
ATOM    444  CA  THR A  32     -13.785   6.174  13.634  1.00  0.65           C  
ATOM    445  C   THR A  32     -12.934   7.429  13.796  1.00  0.65           C  
ATOM    446  O   THR A  32     -13.439   8.560  13.818  1.00  0.65           O  
ATOM    447  CB  THR A  32     -14.274   6.071  12.173  1.00  0.65           C  
ATOM    448  OG1 THR A  32     -15.033   4.864  12.002  1.00  0.65           O  
ATOM    449  CG2 THR A  32     -13.056   6.032  11.221  1.00  0.65           C  
ATOM    450  H   THR A  32     -15.502   6.975  14.623  1.00  0.65           H  
ATOM    451  HA  THR A  32     -13.153   5.313  13.839  1.00  0.65           H  
ATOM    452  HB  THR A  32     -14.900   6.927  11.931  1.00  0.65           H  
ATOM    453  HG1 THR A  32     -14.538   4.123  12.364  1.00  0.65           H  
ATOM    454 1HG2 THR A  32     -13.401   5.948  10.194  1.00  0.65           H  
ATOM    455 2HG2 THR A  32     -12.467   6.942  11.324  1.00  0.65           H  
ATOM    456 3HG2 THR A  32     -12.429   5.169  11.464  1.00  0.65           H  
ATOM    457  N   VAL A  33     -11.642   7.203  13.877  1.00  0.64           N  
ATOM    458  CA  VAL A  33     -10.647   8.234  14.033  1.00  0.64           C  
ATOM    459  C   VAL A  33      -9.690   8.265  12.862  1.00  0.64           C  
ATOM    460  O   VAL A  33      -9.218   7.222  12.424  1.00  0.64           O  
ATOM    461  CB  VAL A  33      -9.862   8.004  15.338  1.00  0.64           C  
ATOM    462  CG1 VAL A  33      -8.776   8.999  15.453  1.00  0.64           C  
ATOM    463  CG2 VAL A  33     -10.831   8.124  16.546  1.00  0.64           C  
ATOM    464  H   VAL A  33     -11.333   6.237  13.842  1.00  0.64           H  
ATOM    465  HA  VAL A  33     -11.151   9.196  14.099  1.00  0.64           H  
ATOM    466  HB  VAL A  33      -9.412   7.009  15.328  1.00  0.64           H  
ATOM    467 1HG1 VAL A  33      -8.226   8.846  16.376  1.00  0.64           H  
ATOM    468 2HG1 VAL A  33      -8.090   8.918  14.617  1.00  0.64           H  
ATOM    469 3HG1 VAL A  33      -9.237   9.962  15.443  1.00  0.64           H  
ATOM    470 1HG2 VAL A  33     -10.290   7.966  17.469  1.00  0.64           H  
ATOM    471 2HG2 VAL A  33     -11.281   9.119  16.556  1.00  0.64           H  
ATOM    472 3HG2 VAL A  33     -11.624   7.379  16.464  1.00  0.64           H  
ATOM    473  N   THR A  34      -9.437   9.454  12.347  1.00  0.63           N  
ATOM    474  CA  THR A  34      -8.470   9.642  11.280  1.00  0.63           C  
ATOM    475  C   THR A  34      -7.313  10.438  11.850  1.00  0.63           C  
ATOM    476  O   THR A  34      -7.500  11.504  12.442  1.00  0.63           O  
ATOM    477  CB  THR A  34      -9.050  10.365  10.051  1.00  0.63           C  
ATOM    478  OG1 THR A  34     -10.131   9.598   9.491  1.00  0.63           O  
ATOM    479  CG2 THR A  34      -7.953  10.561   8.992  1.00  0.63           C  
ATOM    480  H   THR A  34      -9.893  10.259  12.754  1.00  0.63           H  
ATOM    481  HA  THR A  34      -8.087   8.673  10.960  1.00  0.63           H  
ATOM    482  HB  THR A  34      -9.434  11.340  10.356  1.00  0.63           H  
ATOM    483  HG1 THR A  34     -10.495  10.072   8.737  1.00  0.63           H  
ATOM    484 1HG2 THR A  34      -8.369  11.077   8.128  1.00  0.63           H  
ATOM    485 2HG2 THR A  34      -7.141  11.156   9.405  1.00  0.63           H  
ATOM    486 3HG2 THR A  34      -7.565   9.586   8.682  1.00  0.63           H  
ATOM    487  N   LEU A  35      -6.124   9.896  11.668  1.00  0.62           N  
ATOM    488  CA  LEU A  35      -4.885  10.469  12.165  1.00  0.62           C  
ATOM    489  C   LEU A  35      -3.842  10.599  11.084  1.00  0.62           C  
ATOM    490  O   LEU A  35      -3.515   9.609  10.422  1.00  0.62           O  
ATOM    491  CB  LEU A  35      -4.357   9.573  13.282  1.00  0.62           C  
ATOM    492  CG  LEU A  35      -2.991   9.802  13.785  1.00  0.62           C  
ATOM    493  CD1 LEU A  35      -2.858  11.121  14.410  1.00  0.62           C  
ATOM    494  CD2 LEU A  35      -2.673   8.707  14.802  1.00  0.62           C  
ATOM    495  H   LEU A  35      -6.080   9.015  11.151  1.00  0.62           H  
ATOM    496  HA  LEU A  35      -5.098  11.453  12.571  1.00  0.62           H  
ATOM    497 1HB  LEU A  35      -5.041   9.640  14.129  1.00  0.62           H  
ATOM    498 2HB  LEU A  35      -4.370   8.558  12.897  1.00  0.62           H  
ATOM    499  HG  LEU A  35      -2.329   9.752  12.957  1.00  0.62           H  
ATOM    500 1HD1 LEU A  35      -1.839  11.257  14.749  1.00  0.62           H  
ATOM    501 2HD1 LEU A  35      -3.107  11.902  13.692  1.00  0.62           H  
ATOM    502 3HD1 LEU A  35      -3.520  11.163  15.235  1.00  0.62           H  
ATOM    503 1HD2 LEU A  35      -1.655   8.828  15.159  1.00  0.62           H  
ATOM    504 2HD2 LEU A  35      -3.366   8.782  15.629  1.00  0.62           H  
ATOM    505 3HD2 LEU A  35      -2.780   7.735  14.352  1.00  0.62           H  
ATOM    506  N   VAL A  36      -3.308  11.803  10.917  1.00  0.63           N  
ATOM    507  CA  VAL A  36      -2.258  11.965   9.924  1.00  0.63           C  
ATOM    508  C   VAL A  36      -0.946  12.301  10.635  1.00  0.63           C  
ATOM    509  O   VAL A  36      -0.851  13.305  11.344  1.00  0.63           O  
ATOM    510  CB  VAL A  36      -2.628  13.059   8.912  1.00  0.63           C  
ATOM    511  CG1 VAL A  36      -1.547  13.162   7.889  1.00  0.63           C  
ATOM    512  CG2 VAL A  36      -3.993  12.742   8.302  1.00  0.63           C  
ATOM    513  H   VAL A  36      -3.662  12.592  11.479  1.00  0.63           H  
ATOM    514  HA  VAL A  36      -2.125  11.029   9.382  1.00  0.63           H  
ATOM    515  HB  VAL A  36      -2.688  14.022   9.423  1.00  0.63           H  
ATOM    516 1HG1 VAL A  36      -1.785  13.921   7.153  1.00  0.63           H  
ATOM    517 2HG1 VAL A  36      -0.598  13.395   8.365  1.00  0.63           H  
ATOM    518 3HG1 VAL A  36      -1.484  12.203   7.402  1.00  0.63           H  
ATOM    519 1HG2 VAL A  36      -4.249  13.515   7.612  1.00  0.63           H  
ATOM    520 2HG2 VAL A  36      -3.964  11.795   7.784  1.00  0.63           H  
ATOM    521 3HG2 VAL A  36      -4.748  12.699   9.087  1.00  0.63           H  
ATOM    522  N   VAL A  37       0.051  11.441  10.434  1.00  0.65           N  
ATOM    523  CA  VAL A  37       1.361  11.554  11.076  1.00  0.65           C  
ATOM    524  C   VAL A  37       2.443  11.786  10.031  1.00  0.65           C  
ATOM    525  O   VAL A  37       2.574  10.991   9.095  1.00  0.65           O  
ATOM    526  CB  VAL A  37       1.670  10.259  11.853  1.00  0.65           C  
ATOM    527  CG1 VAL A  37       2.990  10.342  12.479  1.00  0.65           C  
ATOM    528  CG2 VAL A  37       0.638  10.036  12.899  1.00  0.65           C  
ATOM    529  H   VAL A  37      -0.121  10.654   9.806  1.00  0.65           H  
ATOM    530  HA  VAL A  37       1.352  12.402  11.760  1.00  0.65           H  
ATOM    531  HB  VAL A  37       1.675   9.422  11.150  1.00  0.65           H  
ATOM    532 1HG1 VAL A  37       3.201   9.432  13.012  1.00  0.65           H  
ATOM    533 2HG1 VAL A  37       3.753  10.503  11.717  1.00  0.65           H  
ATOM    534 3HG1 VAL A  37       2.966  11.177  13.171  1.00  0.65           H  
ATOM    535 1HG2 VAL A  37       0.840   9.121  13.423  1.00  0.65           H  
ATOM    536 2HG2 VAL A  37       0.630  10.841  13.596  1.00  0.65           H  
ATOM    537 3HG2 VAL A  37      -0.302   9.973  12.407  1.00  0.65           H  
ATOM    538  N   VAL A  38       3.205  12.869  10.194  1.00  0.69           N  
ATOM    539  CA  VAL A  38       4.213  13.235   9.207  1.00  0.69           C  
ATOM    540  C   VAL A  38       5.644  13.341   9.758  1.00  0.69           C  
ATOM    541  O   VAL A  38       5.889  14.055  10.736  1.00  0.69           O  
ATOM    542  CB  VAL A  38       3.826  14.596   8.614  1.00  0.69           C  
ATOM    543  CG1 VAL A  38       4.822  14.976   7.625  1.00  0.69           C  
ATOM    544  CG2 VAL A  38       2.402  14.564   8.049  1.00  0.69           C  
ATOM    545  H   VAL A  38       3.040  13.477  10.999  1.00  0.69           H  
ATOM    546  HA  VAL A  38       4.213  12.482   8.423  1.00  0.69           H  
ATOM    547  HB  VAL A  38       3.861  15.343   9.400  1.00  0.69           H  
ATOM    548 1HG1 VAL A  38       4.590  15.945   7.227  1.00  0.69           H  
ATOM    549 2HG1 VAL A  38       5.795  15.011   8.093  1.00  0.69           H  
ATOM    550 3HG1 VAL A  38       4.827  14.244   6.831  1.00  0.69           H  
ATOM    551 1HG2 VAL A  38       2.167  15.542   7.664  1.00  0.69           H  
ATOM    552 2HG2 VAL A  38       2.308  13.851   7.268  1.00  0.69           H  
ATOM    553 3HG2 VAL A  38       1.700  14.313   8.843  1.00  0.69           H  
ATOM    554  N   ALA A  39       6.595  12.644   9.119  1.00  0.75           N  
ATOM    555  CA  ALA A  39       8.001  12.684   9.547  1.00  0.75           C  
ATOM    556  C   ALA A  39       8.894  13.585   8.700  1.00  0.75           C  
ATOM    557  O   ALA A  39       9.010  13.438   7.476  1.00  0.75           O  
ATOM    558  CB  ALA A  39       8.613  11.304   9.521  1.00  0.75           C  
ATOM    559  H   ALA A  39       6.328  12.071   8.318  1.00  0.75           H  
ATOM    560  HA  ALA A  39       8.033  13.061  10.569  1.00  0.75           H  
ATOM    561 1HB  ALA A  39       9.623  11.355   9.851  1.00  0.75           H  
ATOM    562 2HB  ALA A  39       8.075  10.665  10.181  1.00  0.75           H  
ATOM    563 3HB  ALA A  39       8.598  10.925   8.511  1.00  0.75           H  
ATOM    564  N   GLY A  40       9.548  14.515   9.395  1.00  0.82           N  
ATOM    565  CA  GLY A  40      10.508  15.451   8.822  1.00  0.82           C  
ATOM    566  C   GLY A  40       9.969  16.649   8.005  1.00  0.82           C  
ATOM    567  O   GLY A  40      10.584  17.002   7.004  1.00  0.82           O  
ATOM    568  H   GLY A  40       9.389  14.557  10.403  1.00  0.82           H  
ATOM    569 1HA  GLY A  40      11.120  15.842   9.635  1.00  0.82           H  
ATOM    570 2HA  GLY A  40      11.187  14.878   8.203  1.00  0.82           H  
ATOM    571  N   PRO A  41       8.859  17.313   8.381  1.00  0.90           N  
ATOM    572  CA  PRO A  41       8.293  18.438   7.644  1.00  0.90           C  
ATOM    573  C   PRO A  41       9.222  19.650   7.644  1.00  0.90           C  
ATOM    574  O   PRO A  41       9.925  19.921   8.618  1.00  0.90           O  
ATOM    575  CB  PRO A  41       6.982  18.691   8.390  1.00  0.90           C  
ATOM    576  CG  PRO A  41       7.210  18.102   9.773  1.00  0.90           C  
ATOM    577  CD  PRO A  41       8.109  16.937   9.585  1.00  0.90           C  
ATOM    578  HA  PRO A  41       8.097  18.135   6.609  1.00  0.90           H  
ATOM    579 1HB  PRO A  41       6.765  19.766   8.417  1.00  0.90           H  
ATOM    580 2HB  PRO A  41       6.149  18.206   7.861  1.00  0.90           H  
ATOM    581 1HG  PRO A  41       7.652  18.814  10.447  1.00  0.90           H  
ATOM    582 2HG  PRO A  41       6.256  17.818  10.198  1.00  0.90           H  
ATOM    583 1HD  PRO A  41       8.768  16.832  10.466  1.00  0.90           H  
ATOM    584 2HD  PRO A  41       7.480  16.059   9.411  1.00  0.90           H  
ATOM    585  N   ALA A  42       9.153  20.418   6.557  1.00  0.96           N  
ATOM    586  CA  ALA A  42      10.000  21.591   6.297  1.00  0.96           C  
ATOM    587  C   ALA A  42       9.951  22.694   7.352  1.00  0.96           C  
ATOM    588  O   ALA A  42      10.921  23.429   7.521  1.00  0.96           O  
ATOM    589  CB  ALA A  42       9.615  22.194   4.957  1.00  0.96           C  
ATOM    590  H   ALA A  42       8.517  20.133   5.824  1.00  0.96           H  
ATOM    591  HA  ALA A  42      11.031  21.236   6.245  1.00  0.96           H  
ATOM    592 1HB  ALA A  42      10.280  23.028   4.731  1.00  0.96           H  
ATOM    593 2HB  ALA A  42       9.703  21.436   4.178  1.00  0.96           H  
ATOM    594 3HB  ALA A  42       8.588  22.552   5.002  1.00  0.96           H  
ATOM    595  N   GLY A  43       8.828  22.845   8.037  1.00  1.00           N  
ATOM    596  CA  GLY A  43       8.697  23.921   9.017  1.00  1.00           C  
ATOM    597  C   GLY A  43       9.284  23.593  10.394  1.00  1.00           C  
ATOM    598  O   GLY A  43       9.201  24.414  11.310  1.00  1.00           O  
ATOM    599  H   GLY A  43       8.063  22.210   7.881  1.00  1.00           H  
ATOM    600 1HA  GLY A  43       9.179  24.816   8.626  1.00  1.00           H  
ATOM    601 2HA  GLY A  43       7.642  24.163   9.131  1.00  1.00           H  
ATOM    602  N   PHE A  44       9.853  22.396  10.557  1.00  1.01           N  
ATOM    603  CA  PHE A  44      10.367  21.973  11.855  1.00  1.01           C  
ATOM    604  C   PHE A  44      11.823  21.525  11.831  1.00  1.01           C  
ATOM    605  O   PHE A  44      12.311  20.992  10.838  1.00  1.01           O  
ATOM    606  CB  PHE A  44       9.496  20.832  12.351  1.00  1.01           C  
ATOM    607  CG  PHE A  44       8.075  21.250  12.592  1.00  1.01           C  
ATOM    608  CD1 PHE A  44       7.164  21.282  11.546  1.00  1.01           C  
ATOM    609  CD2 PHE A  44       7.637  21.591  13.856  1.00  1.01           C  
ATOM    610  CE1 PHE A  44       5.859  21.653  11.755  1.00  1.01           C  
ATOM    611  CE2 PHE A  44       6.321  21.959  14.069  1.00  1.01           C  
ATOM    612  CZ  PHE A  44       5.440  21.989  13.016  1.00  1.01           C  
ATOM    613  H   PHE A  44       9.915  21.743   9.772  1.00  1.01           H  
ATOM    614  HA  PHE A  44      10.284  22.810  12.547  1.00  1.01           H  
ATOM    615 1HB  PHE A  44       9.503  20.025  11.614  1.00  1.01           H  
ATOM    616 2HB  PHE A  44       9.906  20.434  13.279  1.00  1.01           H  
ATOM    617  HD1 PHE A  44       7.500  21.019  10.546  1.00  1.01           H  
ATOM    618  HD2 PHE A  44       8.340  21.564  14.689  1.00  1.01           H  
ATOM    619  HE1 PHE A  44       5.156  21.678  10.921  1.00  1.01           H  
ATOM    620  HE2 PHE A  44       5.978  22.225  15.069  1.00  1.01           H  
ATOM    621  HZ  PHE A  44       4.408  22.280  13.180  1.00  1.01           H  
ATOM    622  N   GLU A  45      12.528  21.721  12.945  1.00  0.98           N  
ATOM    623  CA  GLU A  45      13.885  21.194  13.041  1.00  0.98           C  
ATOM    624  C   GLU A  45      13.821  19.679  12.870  1.00  0.98           C  
ATOM    625  O   GLU A  45      12.992  19.020  13.500  1.00  0.98           O  
ATOM    626  CB  GLU A  45      14.531  21.571  14.381  1.00  0.98           C  
ATOM    627  CG  GLU A  45      15.998  21.164  14.526  1.00  0.98           C  
ATOM    628  CD  GLU A  45      16.611  21.612  15.841  1.00  0.98           C  
ATOM    629  OE1 GLU A  45      15.899  22.157  16.651  1.00  0.98           O  
ATOM    630  OE2 GLU A  45      17.792  21.421  16.025  1.00  0.98           O  
ATOM    631  H   GLU A  45      12.113  22.201  13.731  1.00  0.98           H  
ATOM    632  HA  GLU A  45      14.486  21.605  12.230  1.00  0.98           H  
ATOM    633 1HB  GLU A  45      14.469  22.650  14.522  1.00  0.98           H  
ATOM    634 2HB  GLU A  45      13.977  21.103  15.194  1.00  0.98           H  
ATOM    635 1HG  GLU A  45      16.069  20.075  14.457  1.00  0.98           H  
ATOM    636 2HG  GLU A  45      16.566  21.587  13.699  1.00  0.98           H  
ATOM    637  N   GLU A  46      14.667  19.144  12.004  1.00  0.92           N  
ATOM    638  CA  GLU A  46      14.697  17.715  11.733  1.00  0.92           C  
ATOM    639  C   GLU A  46      15.717  16.986  12.598  1.00  0.92           C  
ATOM    640  O   GLU A  46      16.683  17.593  13.059  1.00  0.92           O  
ATOM    641  CB  GLU A  46      15.078  17.462  10.266  1.00  0.92           C  
ATOM    642  CG  GLU A  46      16.544  17.797   9.969  1.00  0.92           C  
ATOM    643  CD  GLU A  46      16.976  17.590   8.530  1.00  0.92           C  
ATOM    644  OE1 GLU A  46      16.188  17.783   7.642  1.00  0.92           O  
ATOM    645  OE2 GLU A  46      18.115  17.230   8.331  1.00  0.92           O  
ATOM    646  H   GLU A  46      15.306  19.754  11.514  1.00  0.92           H  
ATOM    647  HA  GLU A  46      13.703  17.318  11.926  1.00  0.92           H  
ATOM    648 1HB  GLU A  46      14.910  16.419  10.008  1.00  0.92           H  
ATOM    649 2HB  GLU A  46      14.449  18.069   9.612  1.00  0.92           H  
ATOM    650 1HG  GLU A  46      16.718  18.838  10.238  1.00  0.92           H  
ATOM    651 2HG  GLU A  46      17.170  17.181  10.612  1.00  0.92           H  
ATOM    652  N   PRO A  47      15.536  15.679  12.798  1.00  0.85           N  
ATOM    653  CA  PRO A  47      14.354  14.823  12.655  1.00  0.85           C  
ATOM    654  C   PRO A  47      13.227  15.168  13.663  1.00  0.85           C  
ATOM    655  O   PRO A  47      13.516  15.506  14.809  1.00  0.85           O  
ATOM    656  CB  PRO A  47      14.962  13.425  12.892  1.00  0.85           C  
ATOM    657  CG  PRO A  47      16.428  13.585  12.634  1.00  0.85           C  
ATOM    658  CD  PRO A  47      16.741  14.964  13.124  1.00  0.85           C  
ATOM    659  HA  PRO A  47      13.977  14.900  11.626  1.00  0.85           H  
ATOM    660 1HB  PRO A  47      14.750  13.090  13.913  1.00  0.85           H  
ATOM    661 2HB  PRO A  47      14.539  12.685  12.220  1.00  0.85           H  
ATOM    662 1HG  PRO A  47      16.994  12.792  13.134  1.00  0.85           H  
ATOM    663 2HG  PRO A  47      16.628  13.475  11.558  1.00  0.85           H  
ATOM    664 1HD  PRO A  47      16.900  14.995  14.206  1.00  0.85           H  
ATOM    665 2HD  PRO A  47      17.594  15.389  12.572  1.00  0.85           H  
ATOM    666  N   SER A  48      11.956  15.026  13.254  1.00  0.79           N  
ATOM    667  CA  SER A  48      10.802  15.202  14.154  1.00  0.79           C  
ATOM    668  C   SER A  48       9.497  14.628  13.566  1.00  0.79           C  
ATOM    669  O   SER A  48       9.350  14.569  12.338  1.00  0.79           O  
ATOM    670  CB  SER A  48      10.609  16.662  14.424  1.00  0.79           C  
ATOM    671  OG  SER A  48      10.214  17.335  13.262  1.00  0.79           O  
ATOM    672  H   SER A  48      11.784  14.773  12.298  1.00  0.79           H  
ATOM    673  HA  SER A  48      11.014  14.689  15.093  1.00  0.79           H  
ATOM    674 1HB  SER A  48       9.874  16.777  15.190  1.00  0.79           H  
ATOM    675 2HB  SER A  48      11.535  17.097  14.796  1.00  0.79           H  
ATOM    676  HG  SER A  48      10.474  18.256  13.395  1.00  0.79           H  
ATOM    677  N   ILE A  49       8.494  14.325  14.421  1.00  0.74           N  
ATOM    678  CA  ILE A  49       7.204  13.853  13.877  1.00  0.74           C  
ATOM    679  C   ILE A  49       6.077  14.806  14.248  1.00  0.74           C  
ATOM    680  O   ILE A  49       5.956  15.209  15.411  1.00  0.74           O  
ATOM    681  CB  ILE A  49       6.759  12.453  14.377  1.00  0.74           C  
ATOM    682  CG1 ILE A  49       7.723  11.449  14.116  1.00  0.74           C  
ATOM    683  CG2 ILE A  49       5.511  12.048  13.653  1.00  0.74           C  
ATOM    684  CD1 ILE A  49       7.335  10.127  14.682  1.00  0.74           C  
ATOM    685  H   ILE A  49       8.620  14.402  15.437  1.00  0.74           H  
ATOM    686  HA  ILE A  49       7.270  13.819  12.793  1.00  0.74           H  
ATOM    687  HB  ILE A  49       6.588  12.481  15.453  1.00  0.74           H  
ATOM    688 1HG1 ILE A  49       7.932  11.365  13.047  1.00  0.74           H  
ATOM    689 2HG1 ILE A  49       8.584  11.746  14.635  1.00  0.74           H  
ATOM    690 1HG2 ILE A  49       5.223  11.071  13.992  1.00  0.74           H  
ATOM    691 2HG2 ILE A  49       4.707  12.742  13.847  1.00  0.74           H  
ATOM    692 3HG2 ILE A  49       5.710  12.013  12.581  1.00  0.74           H  
ATOM    693 1HD1 ILE A  49       8.121   9.413  14.548  1.00  0.74           H  
ATOM    694 2HD1 ILE A  49       7.159  10.258  15.722  1.00  0.74           H  
ATOM    695 3HD1 ILE A  49       6.429   9.765  14.204  1.00  0.74           H  
ATOM    696  N   THR A  50       5.248  15.171  13.274  1.00  0.70           N  
ATOM    697  CA  THR A  50       4.147  16.063  13.576  1.00  0.70           C  
ATOM    698  C   THR A  50       2.761  15.490  13.300  1.00  0.70           C  
ATOM    699  O   THR A  50       2.565  14.679  12.386  1.00  0.70           O  
ATOM    700  CB  THR A  50       4.285  17.335  12.742  1.00  0.70           C  
ATOM    701  OG1 THR A  50       4.240  16.977  11.361  1.00  0.70           O  
ATOM    702  CG2 THR A  50       5.597  18.047  13.044  1.00  0.70           C  
ATOM    703  H   THR A  50       5.394  14.823  12.328  1.00  0.70           H  
ATOM    704  HA  THR A  50       4.196  16.308  14.628  1.00  0.70           H  
ATOM    705  HB  THR A  50       3.455  18.010  12.966  1.00  0.70           H  
ATOM    706  HG1 THR A  50       4.860  16.242  11.214  1.00  0.70           H  
ATOM    707 1HG2 THR A  50       5.662  18.929  12.439  1.00  0.70           H  
ATOM    708 2HG2 THR A  50       5.624  18.325  14.073  1.00  0.70           H  
ATOM    709 3HG2 THR A  50       6.441  17.396  12.822  1.00  0.70           H  
ATOM    710  N   VAL A  51       1.800  15.958  14.104  1.00  0.67           N  
ATOM    711  CA  VAL A  51       0.370  15.683  13.927  1.00  0.67           C  
ATOM    712  C   VAL A  51      -0.377  17.001  14.076  1.00  0.67           C  
ATOM    713  O   VAL A  51      -0.233  17.676  15.093  1.00  0.67           O  
ATOM    714  CB  VAL A  51      -0.166  14.642  14.948  1.00  0.67           C  
ATOM    715  CG1 VAL A  51      -1.659  14.416  14.728  1.00  0.67           C  
ATOM    716  CG2 VAL A  51       0.586  13.358  14.794  1.00  0.67           C  
ATOM    717  H   VAL A  51       2.101  16.602  14.838  1.00  0.67           H  
ATOM    718  HA  VAL A  51       0.200  15.292  12.921  1.00  0.67           H  
ATOM    719  HB  VAL A  51      -0.051  15.022  15.943  1.00  0.67           H  
ATOM    720 1HG1 VAL A  51      -2.033  13.701  15.450  1.00  0.67           H  
ATOM    721 2HG1 VAL A  51      -2.193  15.352  14.849  1.00  0.67           H  
ATOM    722 3HG1 VAL A  51      -1.827  14.036  13.718  1.00  0.67           H  
ATOM    723 1HG2 VAL A  51       0.213  12.624  15.490  1.00  0.67           H  
ATOM    724 2HG2 VAL A  51       0.428  13.019  13.783  1.00  0.67           H  
ATOM    725 3HG2 VAL A  51       1.644  13.514  14.971  1.00  0.67           H  
ATOM    726  N   ASN A  52      -1.162  17.388  13.076  1.00  0.66           N  
ATOM    727  CA  ASN A  52      -1.906  18.654  13.130  1.00  0.66           C  
ATOM    728  C   ASN A  52      -1.027  19.861  13.449  1.00  0.66           C  
ATOM    729  O   ASN A  52      -1.407  20.726  14.238  1.00  0.66           O  
ATOM    730  CB  ASN A  52      -3.038  18.567  14.119  1.00  0.66           C  
ATOM    731  CG  ASN A  52      -4.048  17.648  13.695  1.00  0.66           C  
ATOM    732  OD1 ASN A  52      -4.330  17.572  12.496  1.00  0.66           O  
ATOM    733  ND2 ASN A  52      -4.618  16.941  14.610  1.00  0.66           N  
ATOM    734  H   ASN A  52      -1.251  16.789  12.267  1.00  0.66           H  
ATOM    735  HA  ASN A  52      -2.333  18.835  12.141  1.00  0.66           H  
ATOM    736 1HB  ASN A  52      -2.657  18.252  15.078  1.00  0.66           H  
ATOM    737 2HB  ASN A  52      -3.486  19.539  14.233  1.00  0.66           H  
ATOM    738 1HD2 ASN A  52      -5.330  16.274  14.347  1.00  0.66           H  
ATOM    739 2HD2 ASN A  52      -4.352  17.044  15.562  1.00  0.66           H  
ATOM    740  N   ASP A  53       0.155  19.891  12.836  1.00  0.65           N  
ATOM    741  CA  ASP A  53       1.151  20.954  12.980  1.00  0.65           C  
ATOM    742  C   ASP A  53       1.787  21.064  14.373  1.00  0.65           C  
ATOM    743  O   ASP A  53       2.501  22.034  14.643  1.00  0.65           O  
ATOM    744  CB  ASP A  53       0.561  22.311  12.580  1.00  0.65           C  
ATOM    745  CG  ASP A  53       0.131  22.345  11.107  1.00  0.65           C  
ATOM    746  OD1 ASP A  53       0.864  21.850  10.282  1.00  0.65           O  
ATOM    747  OD2 ASP A  53      -0.931  22.847  10.828  1.00  0.65           O  
ATOM    748  H   ASP A  53       0.374  19.123  12.219  1.00  0.65           H  
ATOM    749  HA  ASP A  53       1.958  20.735  12.281  1.00  0.65           H  
ATOM    750 1HB  ASP A  53      -0.283  22.572  13.210  1.00  0.65           H  
ATOM    751 2HB  ASP A  53       1.317  23.081  12.731  1.00  0.65           H  
ATOM    752  N   LYS A  54       1.561  20.086  15.247  1.00  0.64           N  
ATOM    753  CA  LYS A  54       2.224  20.084  16.539  1.00  0.64           C  
ATOM    754  C   LYS A  54       3.341  19.068  16.476  1.00  0.64           C  
ATOM    755  O   LYS A  54       3.180  18.005  15.873  1.00  0.64           O  
ATOM    756  CB  LYS A  54       1.232  19.772  17.661  1.00  0.64           C  
ATOM    757  CG  LYS A  54       0.078  20.773  17.772  1.00  0.64           C  
ATOM    758  CD  LYS A  54       0.605  22.170  18.137  1.00  0.64           C  
ATOM    759  CE  LYS A  54      -0.516  23.180  18.336  1.00  0.64           C  
ATOM    760  NZ  LYS A  54       0.011  24.549  18.642  1.00  0.64           N  
ATOM    761  H   LYS A  54       0.920  19.326  15.026  1.00  0.64           H  
ATOM    762  HA  LYS A  54       2.665  21.063  16.724  1.00  0.64           H  
ATOM    763 1HB  LYS A  54       0.793  18.784  17.487  1.00  0.64           H  
ATOM    764 2HB  LYS A  54       1.756  19.737  18.617  1.00  0.64           H  
ATOM    765 1HG  LYS A  54      -0.455  20.822  16.815  1.00  0.64           H  
ATOM    766 2HG  LYS A  54      -0.619  20.441  18.539  1.00  0.64           H  
ATOM    767 1HD  LYS A  54       1.190  22.107  19.058  1.00  0.64           H  
ATOM    768 2HD  LYS A  54       1.257  22.526  17.337  1.00  0.64           H  
ATOM    769 1HE  LYS A  54      -1.104  23.235  17.425  1.00  0.64           H  
ATOM    770 2HE  LYS A  54      -1.156  22.850  19.155  1.00  0.64           H  
ATOM    771 1HZ  LYS A  54      -0.762  25.188  18.759  1.00  0.64           H  
ATOM    772 2HZ  LYS A  54       0.559  24.531  19.491  1.00  0.64           H  
ATOM    773 3HZ  LYS A  54       0.593  24.859  17.877  1.00  0.64           H  
ATOM    774  N   VAL A  55       4.467  19.360  17.110  1.00  0.63           N  
ATOM    775  CA  VAL A  55       5.576  18.428  17.016  1.00  0.63           C  
ATOM    776  C   VAL A  55       5.757  17.614  18.271  1.00  0.63           C  
ATOM    777  O   VAL A  55       5.710  18.128  19.389  1.00  0.63           O  
ATOM    778  CB  VAL A  55       6.851  19.196  16.653  1.00  0.63           C  
ATOM    779  CG1 VAL A  55       7.159  20.220  17.702  1.00  0.63           C  
ATOM    780  CG2 VAL A  55       7.976  18.248  16.468  1.00  0.63           C  
ATOM    781  H   VAL A  55       4.564  20.228  17.618  1.00  0.63           H  
ATOM    782  HA  VAL A  55       5.377  17.726  16.212  1.00  0.63           H  
ATOM    783  HB  VAL A  55       6.682  19.713  15.731  1.00  0.63           H  
ATOM    784 1HG1 VAL A  55       8.053  20.775  17.418  1.00  0.63           H  
ATOM    785 2HG1 VAL A  55       6.318  20.908  17.794  1.00  0.63           H  
ATOM    786 3HG1 VAL A  55       7.328  19.721  18.657  1.00  0.63           H  
ATOM    787 1HG2 VAL A  55       8.867  18.799  16.179  1.00  0.63           H  
ATOM    788 2HG2 VAL A  55       8.160  17.731  17.391  1.00  0.63           H  
ATOM    789 3HG2 VAL A  55       7.713  17.530  15.686  1.00  0.63           H  
ATOM    790  N   ASN A  56       5.939  16.318  18.043  1.00  0.62           N  
ATOM    791  CA  ASN A  56       6.090  15.292  19.052  1.00  0.62           C  
ATOM    792  C   ASN A  56       4.991  15.393  20.137  1.00  0.62           C  
ATOM    793  O   ASN A  56       5.308  15.433  21.326  1.00  0.62           O  
ATOM    794  CB  ASN A  56       7.489  15.365  19.636  1.00  0.62           C  
ATOM    795  CG  ASN A  56       8.585  15.197  18.517  1.00  0.62           C  
ATOM    796  OD1 ASN A  56       8.378  14.511  17.480  1.00  0.62           O  
ATOM    797  ND2 ASN A  56       9.734  15.804  18.761  1.00  0.62           N  
ATOM    798  H   ASN A  56       5.965  16.008  17.073  1.00  0.62           H  
ATOM    799  HA  ASN A  56       5.991  14.318  18.571  1.00  0.62           H  
ATOM    800 1HB  ASN A  56       7.635  16.318  20.145  1.00  0.62           H  
ATOM    801 2HB  ASN A  56       7.615  14.568  20.371  1.00  0.62           H  
ATOM    802 1HD2 ASN A  56      10.502  15.718  18.125  1.00  0.62           H  
ATOM    803 2HD2 ASN A  56       9.847  16.326  19.607  1.00  0.62           H  
ATOM    804  N   PRO A  57       3.688  15.429  19.752  1.00  0.62           N  
ATOM    805  CA  PRO A  57       2.521  15.563  20.611  1.00  0.62           C  
ATOM    806  C   PRO A  57       2.156  14.281  21.309  1.00  0.62           C  
ATOM    807  O   PRO A  57       2.740  13.231  21.050  1.00  0.62           O  
ATOM    808  CB  PRO A  57       1.413  15.923  19.633  1.00  0.62           C  
ATOM    809  CG  PRO A  57       1.789  15.191  18.369  1.00  0.62           C  
ATOM    810  CD  PRO A  57       3.297  15.271  18.305  1.00  0.62           C  
ATOM    811  HA  PRO A  57       2.686  16.374  21.339  1.00  0.62           H  
ATOM    812 1HB  PRO A  57       0.443  15.601  20.041  1.00  0.62           H  
ATOM    813 2HB  PRO A  57       1.359  17.013  19.509  1.00  0.62           H  
ATOM    814 1HG  PRO A  57       1.394  14.168  18.375  1.00  0.62           H  
ATOM    815 2HG  PRO A  57       1.335  15.711  17.521  1.00  0.62           H  
ATOM    816 1HD  PRO A  57       3.734  14.373  17.857  1.00  0.62           H  
ATOM    817 2HD  PRO A  57       3.479  16.165  17.718  1.00  0.62           H  
ATOM    818  N   THR A  58       1.168  14.370  22.177  1.00  0.61           N  
ATOM    819  CA  THR A  58       0.583  13.163  22.741  1.00  0.61           C  
ATOM    820  C   THR A  58      -0.774  12.991  22.071  1.00  0.61           C  
ATOM    821  O   THR A  58      -1.491  13.972  21.913  1.00  0.61           O  
ATOM    822  CB  THR A  58       0.442  13.225  24.276  1.00  0.61           C  
ATOM    823  OG1 THR A  58       1.742  13.383  24.871  1.00  0.61           O  
ATOM    824  CG2 THR A  58      -0.198  11.927  24.802  1.00  0.61           C  
ATOM    825  H   THR A  58       0.774  15.292  22.387  1.00  0.61           H  
ATOM    826  HA  THR A  58       1.208  12.311  22.492  1.00  0.61           H  
ATOM    827  HB  THR A  58      -0.184  14.076  24.552  1.00  0.61           H  
ATOM    828  HG1 THR A  58       2.311  12.652  24.597  1.00  0.61           H  
ATOM    829 1HG2 THR A  58      -0.285  11.978  25.884  1.00  0.61           H  
ATOM    830 2HG2 THR A  58      -1.188  11.794  24.369  1.00  0.61           H  
ATOM    831 3HG2 THR A  58       0.430  11.076  24.530  1.00  0.61           H  
ATOM    832  N   LEU A  59      -1.096  11.790  21.613  1.00  0.61           N  
ATOM    833  CA  LEU A  59      -2.390  11.576  20.970  1.00  0.61           C  
ATOM    834  C   LEU A  59      -3.308  10.832  21.939  1.00  0.61           C  
ATOM    835  O   LEU A  59      -2.830   9.982  22.688  1.00  0.61           O  
ATOM    836  CB  LEU A  59      -2.223  10.737  19.696  1.00  0.61           C  
ATOM    837  CG  LEU A  59      -1.219  11.238  18.679  1.00  0.61           C  
ATOM    838  CD1 LEU A  59      -1.237  10.323  17.510  1.00  0.61           C  
ATOM    839  CD2 LEU A  59      -1.515  12.622  18.263  1.00  0.61           C  
ATOM    840  H   LEU A  59      -0.435  11.025  21.732  1.00  0.61           H  
ATOM    841  HA  LEU A  59      -2.841  12.535  20.720  1.00  0.61           H  
ATOM    842 1HB  LEU A  59      -1.902   9.752  19.991  1.00  0.61           H  
ATOM    843 2HB  LEU A  59      -3.183  10.635  19.212  1.00  0.61           H  
ATOM    844  HG  LEU A  59      -0.235  11.204  19.132  1.00  0.61           H  
ATOM    845 1HD1 LEU A  59      -0.515  10.644  16.774  1.00  0.61           H  
ATOM    846 2HD1 LEU A  59      -1.019   9.321  17.798  1.00  0.61           H  
ATOM    847 3HD1 LEU A  59      -2.226  10.359  17.091  1.00  0.61           H  
ATOM    848 1HD2 LEU A  59      -0.775  12.957  17.554  1.00  0.61           H  
ATOM    849 2HD2 LEU A  59      -2.491  12.649  17.800  1.00  0.61           H  
ATOM    850 3HD2 LEU A  59      -1.491  13.268  19.136  1.00  0.61           H  
ATOM    851  N   HIS A  60      -4.616  11.102  21.906  1.00  0.62           N  
ATOM    852  CA  HIS A  60      -5.548  10.330  22.749  1.00  0.62           C  
ATOM    853  C   HIS A  60      -6.715   9.755  21.938  1.00  0.62           C  
ATOM    854  O   HIS A  60      -7.606  10.469  21.468  1.00  0.62           O  
ATOM    855  CB  HIS A  60      -6.072  11.175  23.920  1.00  0.62           C  
ATOM    856  CG  HIS A  60      -7.008  10.420  24.852  1.00  0.62           C  
ATOM    857  ND1 HIS A  60      -7.882  11.069  25.704  1.00  0.62           N  
ATOM    858  CD2 HIS A  60      -7.212   9.083  25.055  1.00  0.62           C  
ATOM    859  CE1 HIS A  60      -8.587  10.170  26.382  1.00  0.62           C  
ATOM    860  NE2 HIS A  60      -8.202   8.962  26.006  1.00  0.62           N  
ATOM    861  H   HIS A  60      -4.953  11.852  21.300  1.00  0.62           H  
ATOM    862  HA  HIS A  60      -5.022   9.481  23.181  1.00  0.62           H  
ATOM    863 1HB  HIS A  60      -5.225  11.537  24.507  1.00  0.62           H  
ATOM    864 2HB  HIS A  60      -6.599  12.044  23.539  1.00  0.62           H  
ATOM    865  HD2 HIS A  60      -6.701   8.256  24.557  1.00  0.62           H  
ATOM    866  HE1 HIS A  60      -9.357  10.388  27.121  1.00  0.62           H  
ATOM    867  HE2 HIS A  60      -8.587   8.066  26.362  1.00  0.62           H  
ATOM    868  N   ILE A  61      -6.686   8.432  21.777  1.00  0.63           N  
ATOM    869  CA  ILE A  61      -7.649   7.703  20.956  1.00  0.63           C  
ATOM    870  C   ILE A  61      -8.485   6.719  21.809  1.00  0.63           C  
ATOM    871  O   ILE A  61      -7.910   5.927  22.546  1.00  0.63           O  
ATOM    872  CB  ILE A  61      -6.875   6.972  19.843  1.00  0.63           C  
ATOM    873  CG1 ILE A  61      -6.135   8.055  18.984  1.00  0.63           C  
ATOM    874  CG2 ILE A  61      -7.824   6.132  18.976  1.00  0.63           C  
ATOM    875  CD1 ILE A  61      -5.133   7.532  18.027  1.00  0.63           C  
ATOM    876  H   ILE A  61      -5.935   7.908  22.235  1.00  0.63           H  
ATOM    877  HA  ILE A  61      -8.280   8.428  20.465  1.00  0.63           H  
ATOM    878  HB  ILE A  61      -6.117   6.327  20.291  1.00  0.63           H  
ATOM    879 1HG1 ILE A  61      -6.883   8.608  18.424  1.00  0.63           H  
ATOM    880 2HG1 ILE A  61      -5.614   8.742  19.639  1.00  0.63           H  
ATOM    881 1HG2 ILE A  61      -7.260   5.629  18.190  1.00  0.63           H  
ATOM    882 2HG2 ILE A  61      -8.323   5.384  19.598  1.00  0.63           H  
ATOM    883 3HG2 ILE A  61      -8.568   6.778  18.526  1.00  0.63           H  
ATOM    884 1HD1 ILE A  61      -4.693   8.364  17.483  1.00  0.63           H  
ATOM    885 2HD1 ILE A  61      -4.355   6.996  18.567  1.00  0.63           H  
ATOM    886 3HD1 ILE A  61      -5.614   6.866  17.344  1.00  0.63           H  
ATOM    887  N   PRO A  62      -9.825   6.770  21.795  1.00  0.64           N  
ATOM    888  CA  PRO A  62     -10.677   5.858  22.544  1.00  0.64           C  
ATOM    889  C   PRO A  62     -10.374   4.406  22.186  1.00  0.64           C  
ATOM    890  O   PRO A  62     -10.183   4.075  21.008  1.00  0.64           O  
ATOM    891  CB  PRO A  62     -12.079   6.266  22.090  1.00  0.64           C  
ATOM    892  CG  PRO A  62     -11.940   7.714  21.682  1.00  0.64           C  
ATOM    893  CD  PRO A  62     -10.556   7.823  21.065  1.00  0.64           C  
ATOM    894  HA  PRO A  62     -10.541   6.037  23.622  1.00  0.64           H  
ATOM    895 1HB  PRO A  62     -12.412   5.611  21.276  1.00  0.64           H  
ATOM    896 2HB  PRO A  62     -12.786   6.123  22.922  1.00  0.64           H  
ATOM    897 1HG  PRO A  62     -12.736   7.968  20.970  1.00  0.64           H  
ATOM    898 2HG  PRO A  62     -12.062   8.377  22.554  1.00  0.64           H  
ATOM    899 1HD  PRO A  62     -10.580   7.625  19.984  1.00  0.64           H  
ATOM    900 2HD  PRO A  62     -10.173   8.829  21.315  1.00  0.64           H  
ATOM    901  N   ALA A  63     -10.355   3.535  23.186  1.00  0.65           N  
ATOM    902  CA  ALA A  63     -10.046   2.133  22.949  1.00  0.65           C  
ATOM    903  C   ALA A  63     -11.026   1.479  22.018  1.00  0.65           C  
ATOM    904  O   ALA A  63     -12.234   1.700  22.102  1.00  0.65           O  
ATOM    905  CB  ALA A  63     -10.018   1.385  24.251  1.00  0.65           C  
ATOM    906  H   ALA A  63     -10.526   3.867  24.137  1.00  0.65           H  
ATOM    907  HA  ALA A  63      -9.078   2.071  22.474  1.00  0.65           H  
ATOM    908 1HB  ALA A  63      -9.760   0.351  24.051  1.00  0.65           H  
ATOM    909 2HB  ALA A  63      -9.276   1.830  24.892  1.00  0.65           H  
ATOM    910 3HB  ALA A  63     -10.993   1.435  24.727  1.00  0.65           H  
ATOM    911  N   GLY A  64     -10.489   0.676  21.106  1.00  0.65           N  
ATOM    912  CA  GLY A  64     -11.277  -0.087  20.161  1.00  0.65           C  
ATOM    913  C   GLY A  64     -11.739   0.745  18.969  1.00  0.65           C  
ATOM    914  O   GLY A  64     -12.335   0.203  18.040  1.00  0.65           O  
ATOM    915  H   GLY A  64      -9.477   0.532  21.077  1.00  0.65           H  
ATOM    916 1HA  GLY A  64     -10.678  -0.926  19.803  1.00  0.65           H  
ATOM    917 2HA  GLY A  64     -12.142  -0.506  20.671  1.00  0.65           H  
ATOM    918  N   ALA A  65     -11.472   2.058  18.983  1.00  0.66           N  
ATOM    919  CA  ALA A  65     -11.915   2.916  17.892  1.00  0.66           C  
ATOM    920  C   ALA A  65     -11.226   2.486  16.631  1.00  0.66           C  
ATOM    921  O   ALA A  65     -10.064   2.083  16.673  1.00  0.66           O  
ATOM    922  CB  ALA A  65     -11.614   4.376  18.181  1.00  0.66           C  
ATOM    923  H   ALA A  65     -10.975   2.486  19.767  1.00  0.66           H  
ATOM    924  HA  ALA A  65     -12.989   2.791  17.758  1.00  0.66           H  
ATOM    925 1HB  ALA A  65     -11.964   4.988  17.344  1.00  0.66           H  
ATOM    926 2HB  ALA A  65     -12.126   4.677  19.089  1.00  0.66           H  
ATOM    927 3HB  ALA A  65     -10.544   4.513  18.310  1.00  0.66           H  
ATOM    928  N   LYS A  66     -11.895   2.584  15.492  1.00  0.66           N  
ATOM    929  CA  LYS A  66     -11.155   2.226  14.298  1.00  0.66           C  
ATOM    930  C   LYS A  66     -10.324   3.416  13.921  1.00  0.66           C  
ATOM    931  O   LYS A  66     -10.857   4.515  13.782  1.00  0.66           O  
ATOM    932  CB  LYS A  66     -12.030   1.808  13.117  1.00  0.66           C  
ATOM    933  CG  LYS A  66     -11.155   1.365  11.928  1.00  0.66           C  
ATOM    934  CD  LYS A  66     -11.918   0.901  10.685  1.00  0.66           C  
ATOM    935  CE  LYS A  66     -10.886   0.469   9.630  1.00  0.66           C  
ATOM    936  NZ  LYS A  66     -11.466   0.041   8.323  1.00  0.66           N  
ATOM    937  H   LYS A  66     -12.852   2.936  15.461  1.00  0.66           H  
ATOM    938  HA  LYS A  66     -10.476   1.403  14.525  1.00  0.66           H  
ATOM    939 1HB  LYS A  66     -12.671   0.976  13.410  1.00  0.66           H  
ATOM    940 2HB  LYS A  66     -12.664   2.638  12.807  1.00  0.66           H  
ATOM    941 1HG  LYS A  66     -10.513   2.201  11.629  1.00  0.66           H  
ATOM    942 2HG  LYS A  66     -10.505   0.553  12.264  1.00  0.66           H  
ATOM    943 1HD  LYS A  66     -12.566   0.059  10.932  1.00  0.66           H  
ATOM    944 2HD  LYS A  66     -12.522   1.718  10.291  1.00  0.66           H  
ATOM    945 1HE  LYS A  66     -10.206   1.299   9.453  1.00  0.66           H  
ATOM    946 2HE  LYS A  66     -10.324  -0.360  10.042  1.00  0.66           H  
ATOM    947 1HZ  LYS A  66     -10.668  -0.233   7.703  1.00  0.66           H  
ATOM    948 2HZ  LYS A  66     -12.076  -0.743   8.450  1.00  0.66           H  
ATOM    949 3HZ  LYS A  66     -11.969   0.802   7.906  1.00  0.66           H  
ATOM    950  N   LEU A  67      -9.028   3.206  13.828  1.00  0.66           N  
ATOM    951  CA  LEU A  67      -8.078   4.232  13.499  1.00  0.66           C  
ATOM    952  C   LEU A  67      -7.579   4.076  12.080  1.00  0.66           C  
ATOM    953  O   LEU A  67      -7.071   3.015  11.698  1.00  0.66           O  
ATOM    954  CB  LEU A  67      -6.889   4.177  14.464  1.00  0.66           C  
ATOM    955  CG  LEU A  67      -5.774   5.178  14.186  1.00  0.66           C  
ATOM    956  CD1 LEU A  67      -6.326   6.561  14.403  1.00  0.66           C  
ATOM    957  CD2 LEU A  67      -4.582   4.884  15.090  1.00  0.66           C  
ATOM    958  H   LEU A  67      -8.679   2.274  13.998  1.00  0.66           H  
ATOM    959  HA  LEU A  67      -8.563   5.198  13.594  1.00  0.66           H  
ATOM    960 1HB  LEU A  67      -7.258   4.361  15.474  1.00  0.66           H  
ATOM    961 2HB  LEU A  67      -6.466   3.177  14.437  1.00  0.66           H  
ATOM    962  HG  LEU A  67      -5.451   5.106  13.146  1.00  0.66           H  
ATOM    963 1HD1 LEU A  67      -5.568   7.274  14.217  1.00  0.66           H  
ATOM    964 2HD1 LEU A  67      -7.152   6.725  13.726  1.00  0.66           H  
ATOM    965 3HD1 LEU A  67      -6.675   6.664  15.416  1.00  0.66           H  
ATOM    966 1HD2 LEU A  67      -3.789   5.601  14.892  1.00  0.66           H  
ATOM    967 2HD2 LEU A  67      -4.883   4.951  16.132  1.00  0.66           H  
ATOM    968 3HD2 LEU A  67      -4.221   3.883  14.882  1.00  0.66           H  
ATOM    969  N   ASN A  68      -7.732   5.135  11.303  1.00  0.66           N  
ATOM    970  CA  ASN A  68      -7.228   5.190   9.950  1.00  0.66           C  
ATOM    971  C   ASN A  68      -5.961   6.040   9.992  1.00  0.66           C  
ATOM    972  O   ASN A  68      -6.031   7.271  10.108  1.00  0.66           O  
ATOM    973  CB  ASN A  68      -8.247   5.779   8.997  1.00  0.66           C  
ATOM    974  CG  ASN A  68      -9.546   5.002   8.920  1.00  0.66           C  
ATOM    975  OD1 ASN A  68      -9.613   3.802   9.183  1.00  0.66           O  
ATOM    976  ND2 ASN A  68     -10.595   5.685   8.540  1.00  0.66           N  
ATOM    977  H   ASN A  68      -8.208   5.947  11.684  1.00  0.66           H  
ATOM    978  HA  ASN A  68      -6.948   4.186   9.617  1.00  0.66           H  
ATOM    979 1HB  ASN A  68      -8.475   6.802   9.304  1.00  0.66           H  
ATOM    980 2HB  ASN A  68      -7.811   5.828   7.999  1.00  0.66           H  
ATOM    981 1HD2 ASN A  68     -11.478   5.227   8.441  1.00  0.66           H  
ATOM    982 2HD2 ASN A  68     -10.509   6.660   8.331  1.00  0.66           H  
ATOM    983  N   LEU A  69      -4.806   5.389   9.986  1.00  0.66           N  
ATOM    984  CA  LEU A  69      -3.544   6.106  10.117  1.00  0.66           C  
ATOM    985  C   LEU A  69      -2.832   6.326   8.799  1.00  0.66           C  
ATOM    986  O   LEU A  69      -2.425   5.371   8.131  1.00  0.66           O  
ATOM    987  CB  LEU A  69      -2.616   5.371  11.103  1.00  0.66           C  
ATOM    988  CG  LEU A  69      -1.183   5.884  11.207  1.00  0.66           C  
ATOM    989  CD1 LEU A  69      -1.138   7.290  11.666  1.00  0.66           C  
ATOM    990  CD2 LEU A  69      -0.403   4.997  12.188  1.00  0.66           C  
ATOM    991  H   LEU A  69      -4.804   4.375   9.863  1.00  0.66           H  
ATOM    992  HA  LEU A  69      -3.757   7.086  10.541  1.00  0.66           H  
ATOM    993 1HB  LEU A  69      -3.057   5.434  12.097  1.00  0.66           H  
ATOM    994 2HB  LEU A  69      -2.576   4.318  10.815  1.00  0.66           H  
ATOM    995  HG  LEU A  69      -0.744   5.842  10.243  1.00  0.66           H  
ATOM    996 1HD1 LEU A  69      -0.104   7.599  11.703  1.00  0.66           H  
ATOM    997 2HD1 LEU A  69      -1.680   7.932  10.980  1.00  0.66           H  
ATOM    998 3HD1 LEU A  69      -1.566   7.353  12.623  1.00  0.66           H  
ATOM    999 1HD2 LEU A  69       0.630   5.346  12.250  1.00  0.66           H  
ATOM   1000 2HD2 LEU A  69      -0.864   5.050  13.176  1.00  0.66           H  
ATOM   1001 3HD2 LEU A  69      -0.418   3.963  11.835  1.00  0.66           H  
ATOM   1002  N   ASP A  70      -2.688   7.599   8.443  1.00  0.67           N  
ATOM   1003  CA  ASP A  70      -1.992   8.004   7.233  1.00  0.67           C  
ATOM   1004  C   ASP A  70      -0.597   8.420   7.653  1.00  0.67           C  
ATOM   1005  O   ASP A  70      -0.419   9.264   8.539  1.00  0.67           O  
ATOM   1006  CB  ASP A  70      -2.712   9.113   6.475  1.00  0.67           C  
ATOM   1007  CG  ASP A  70      -4.018   8.667   5.816  1.00  0.67           C  
ATOM   1008  OD1 ASP A  70      -4.220   7.489   5.675  1.00  0.67           O  
ATOM   1009  OD2 ASP A  70      -4.802   9.507   5.458  1.00  0.67           O  
ATOM   1010  H   ASP A  70      -3.060   8.320   9.068  1.00  0.67           H  
ATOM   1011  HA  ASP A  70      -1.902   7.148   6.565  1.00  0.67           H  
ATOM   1012 1HB  ASP A  70      -2.918   9.921   7.155  1.00  0.67           H  
ATOM   1013 2HB  ASP A  70      -2.052   9.498   5.699  1.00  0.67           H  
ATOM   1014  N   VAL A  71       0.379   7.758   7.073  1.00  0.69           N  
ATOM   1015  CA  VAL A  71       1.769   7.932   7.427  1.00  0.69           C  
ATOM   1016  C   VAL A  71       2.597   8.543   6.321  1.00  0.69           C  
ATOM   1017  O   VAL A  71       2.724   7.941   5.256  1.00  0.69           O  
ATOM   1018  CB  VAL A  71       2.327   6.572   7.700  1.00  0.69           C  
ATOM   1019  CG1 VAL A  71       3.608   6.694   8.003  1.00  0.69           C  
ATOM   1020  CG2 VAL A  71       1.564   5.891   8.775  1.00  0.69           C  
ATOM   1021  H   VAL A  71       0.142   7.078   6.352  1.00  0.69           H  
ATOM   1022  HA  VAL A  71       1.834   8.564   8.316  1.00  0.69           H  
ATOM   1023  HB  VAL A  71       2.268   5.975   6.791  1.00  0.69           H  
ATOM   1024 1HG1 VAL A  71       3.978   5.714   8.157  1.00  0.69           H  
ATOM   1025 2HG1 VAL A  71       4.148   7.174   7.189  1.00  0.69           H  
ATOM   1026 3HG1 VAL A  71       3.674   7.291   8.900  1.00  0.69           H  
ATOM   1027 1HG2 VAL A  71       1.984   4.900   8.953  1.00  0.69           H  
ATOM   1028 2HG2 VAL A  71       1.617   6.484   9.689  1.00  0.69           H  
ATOM   1029 3HG2 VAL A  71       0.530   5.793   8.449  1.00  0.69           H  
ATOM   1030  N   HIS A  72       3.195   9.706   6.578  1.00  0.71           N  
ATOM   1031  CA  HIS A  72       3.898  10.419   5.521  1.00  0.71           C  
ATOM   1032  C   HIS A  72       5.382  10.673   5.766  1.00  0.71           C  
ATOM   1033  O   HIS A  72       5.797  11.080   6.856  1.00  0.71           O  
ATOM   1034  CB  HIS A  72       3.263  11.792   5.387  1.00  0.71           C  
ATOM   1035  CG  HIS A  72       1.812  11.786   5.116  1.00  0.71           C  
ATOM   1036  ND1 HIS A  72       1.300  12.182   3.945  1.00  0.71           N  
ATOM   1037  CD2 HIS A  72       0.768  11.403   5.865  1.00  0.71           C  
ATOM   1038  CE1 HIS A  72       0.013  12.063   3.954  1.00  0.71           C  
ATOM   1039  NE2 HIS A  72      -0.356  11.573   5.096  1.00  0.71           N  
ATOM   1040  H   HIS A  72       3.081  10.136   7.498  1.00  0.71           H  
ATOM   1041  HA  HIS A  72       3.800   9.876   4.584  1.00  0.71           H  
ATOM   1042 1HB  HIS A  72       3.449  12.330   6.277  1.00  0.71           H  
ATOM   1043 2HB  HIS A  72       3.752  12.331   4.577  1.00  0.71           H  
ATOM   1044  HD1 HIS A  72       1.804  12.506   3.179  1.00  0.71           H  
ATOM   1045  HD2 HIS A  72       0.694  11.006   6.878  1.00  0.71           H  
ATOM   1046  HE1 HIS A  72      -0.524  12.354   3.095  1.00  0.71           H  
ATOM   1047  N   ASN A  73       6.163  10.500   4.706  1.00  0.75           N  
ATOM   1048  CA  ASN A  73       7.581  10.835   4.679  1.00  0.75           C  
ATOM   1049  C   ASN A  73       7.760  12.053   3.797  1.00  0.75           C  
ATOM   1050  O   ASN A  73       7.527  12.011   2.577  1.00  0.75           O  
ATOM   1051  CB  ASN A  73       8.451   9.696   4.219  1.00  0.75           C  
ATOM   1052  CG  ASN A  73       9.955  10.067   4.234  1.00  0.75           C  
ATOM   1053  OD1 ASN A  73      10.364  11.248   4.265  1.00  0.75           O  
ATOM   1054  ND2 ASN A  73      10.789   9.066   4.188  1.00  0.75           N  
ATOM   1055  H   ASN A  73       5.736  10.135   3.852  1.00  0.75           H  
ATOM   1056  HA  ASN A  73       7.899  11.123   5.684  1.00  0.75           H  
ATOM   1057 1HB  ASN A  73       8.296   8.831   4.862  1.00  0.75           H  
ATOM   1058 2HB  ASN A  73       8.167   9.405   3.204  1.00  0.75           H  
ATOM   1059 1HD2 ASN A  73      11.804   9.254   4.175  1.00  0.75           H  
ATOM   1060 2HD2 ASN A  73      10.446   8.123   4.131  1.00  0.75           H  
ATOM   1061  N   VAL A  74       8.075  13.172   4.429  1.00  0.80           N  
ATOM   1062  CA  VAL A  74       8.134  14.427   3.714  1.00  0.80           C  
ATOM   1063  C   VAL A  74       9.518  15.044   3.741  1.00  0.80           C  
ATOM   1064  O   VAL A  74       9.662  16.262   3.602  1.00  0.80           O  
ATOM   1065  CB  VAL A  74       7.133  15.405   4.310  1.00  0.80           C  
ATOM   1066  CG1 VAL A  74       5.728  14.903   4.124  1.00  0.80           C  
ATOM   1067  CG2 VAL A  74       7.432  15.567   5.710  1.00  0.80           C  
ATOM   1068  H   VAL A  74       8.285  13.160   5.434  1.00  0.80           H  
ATOM   1069  HA  VAL A  74       7.865  14.237   2.683  1.00  0.80           H  
ATOM   1070  HB  VAL A  74       7.223  16.361   3.807  1.00  0.80           H  
ATOM   1071 1HG1 VAL A  74       5.065  15.620   4.554  1.00  0.80           H  
ATOM   1072 2HG1 VAL A  74       5.504  14.785   3.092  1.00  0.80           H  
ATOM   1073 3HG1 VAL A  74       5.612  13.948   4.622  1.00  0.80           H  
ATOM   1074 1HG2 VAL A  74       6.751  16.277   6.144  1.00  0.80           H  
ATOM   1075 2HG2 VAL A  74       7.337  14.612   6.203  1.00  0.80           H  
ATOM   1076 3HG2 VAL A  74       8.448  15.923   5.801  1.00  0.80           H  
ATOM   1077  N   LEU A  75      10.540  14.206   3.916  1.00  0.86           N  
ATOM   1078  CA  LEU A  75      11.911  14.702   3.986  1.00  0.86           C  
ATOM   1079  C   LEU A  75      12.852  14.034   2.966  1.00  0.86           C  
ATOM   1080  O   LEU A  75      13.550  13.073   3.307  1.00  0.86           O  
ATOM   1081  CB  LEU A  75      12.437  14.487   5.407  1.00  0.86           C  
ATOM   1082  CG  LEU A  75      13.821  15.047   5.691  1.00  0.86           C  
ATOM   1083  CD1 LEU A  75      13.797  16.521   5.408  1.00  0.86           C  
ATOM   1084  CD2 LEU A  75      14.187  14.818   7.162  1.00  0.86           C  
ATOM   1085  H   LEU A  75      10.356  13.205   4.019  1.00  0.86           H  
ATOM   1086  HA  LEU A  75      11.895  15.775   3.817  1.00  0.86           H  
ATOM   1087 1HB  LEU A  75      11.747  14.958   6.074  1.00  0.86           H  
ATOM   1088 2HB  LEU A  75      12.449  13.416   5.619  1.00  0.86           H  
ATOM   1089  HG  LEU A  75      14.559  14.572   5.040  1.00  0.86           H  
ATOM   1090 1HD1 LEU A  75      14.784  16.944   5.607  1.00  0.86           H  
ATOM   1091 2HD1 LEU A  75      13.534  16.686   4.363  1.00  0.86           H  
ATOM   1092 3HD1 LEU A  75      13.058  17.005   6.051  1.00  0.86           H  
ATOM   1093 1HD2 LEU A  75      15.173  15.249   7.359  1.00  0.86           H  
ATOM   1094 2HD2 LEU A  75      13.458  15.310   7.797  1.00  0.86           H  
ATOM   1095 3HD2 LEU A  75      14.207  13.769   7.377  1.00  0.86           H  
ATOM   1096  N   PRO A  76      12.899  14.533   1.714  1.00  0.90           N  
ATOM   1097  CA  PRO A  76      13.634  13.963   0.606  1.00  0.90           C  
ATOM   1098  C   PRO A  76      15.085  13.752   0.969  1.00  0.90           C  
ATOM   1099  O   PRO A  76      15.718  14.606   1.589  1.00  0.90           O  
ATOM   1100  CB  PRO A  76      13.488  15.032  -0.481  1.00  0.90           C  
ATOM   1101  CG  PRO A  76      12.183  15.706  -0.160  1.00  0.90           C  
ATOM   1102  CD  PRO A  76      12.142  15.752   1.350  1.00  0.90           C  
ATOM   1103  HA  PRO A  76      13.167  13.029   0.288  1.00  0.90           H  
ATOM   1104 1HB  PRO A  76      14.349  15.713  -0.466  1.00  0.90           H  
ATOM   1105 2HB  PRO A  76      13.473  14.549  -1.474  1.00  0.90           H  
ATOM   1106 1HG  PRO A  76      12.140  16.702  -0.623  1.00  0.90           H  
ATOM   1107 2HG  PRO A  76      11.348  15.121  -0.592  1.00  0.90           H  
ATOM   1108 1HD  PRO A  76      12.635  16.656   1.736  1.00  0.90           H  
ATOM   1109 2HD  PRO A  76      11.104  15.687   1.638  1.00  0.90           H  
ATOM   1110  N   GLY A  77      15.606  12.611   0.552  1.00  0.93           N  
ATOM   1111  CA  GLY A  77      16.979  12.208   0.801  1.00  0.93           C  
ATOM   1112  C   GLY A  77      17.117  11.278   2.008  1.00  0.93           C  
ATOM   1113  O   GLY A  77      18.117  10.566   2.116  1.00  0.93           O  
ATOM   1114  H   GLY A  77      15.013  11.974   0.040  1.00  0.93           H  
ATOM   1115 1HA  GLY A  77      17.373  11.711  -0.086  1.00  0.93           H  
ATOM   1116 2HA  GLY A  77      17.589  13.096   0.961  1.00  0.93           H  
ATOM   1117  N   ILE A  78      16.110  11.240   2.891  1.00  0.92           N  
ATOM   1118  CA  ILE A  78      16.194  10.353   4.051  1.00  0.92           C  
ATOM   1119  C   ILE A  78      15.009   9.393   4.126  1.00  0.92           C  
ATOM   1120  O   ILE A  78      13.849   9.819   4.157  1.00  0.92           O  
ATOM   1121  CB  ILE A  78      16.287  11.163   5.364  1.00  0.92           C  
ATOM   1122  CG1 ILE A  78      17.528  12.072   5.347  1.00  0.92           C  
ATOM   1123  CG2 ILE A  78      16.362  10.214   6.553  1.00  0.92           C  
ATOM   1124  CD1 ILE A  78      17.582  13.037   6.500  1.00  0.92           C  
ATOM   1125  H   ILE A  78      15.297  11.853   2.789  1.00  0.92           H  
ATOM   1126  HA  ILE A  78      17.098   9.754   3.966  1.00  0.92           H  
ATOM   1127  HB  ILE A  78      15.404  11.803   5.457  1.00  0.92           H  
ATOM   1128 1HG1 ILE A  78      18.421  11.447   5.367  1.00  0.92           H  
ATOM   1129 2HG1 ILE A  78      17.533  12.657   4.431  1.00  0.92           H  
ATOM   1130 1HG2 ILE A  78      16.422  10.786   7.473  1.00  0.92           H  
ATOM   1131 2HG2 ILE A  78      15.475   9.590   6.574  1.00  0.92           H  
ATOM   1132 3HG2 ILE A  78      17.242   9.580   6.463  1.00  0.92           H  
ATOM   1133 1HD1 ILE A  78      18.481  13.649   6.425  1.00  0.92           H  
ATOM   1134 2HD1 ILE A  78      16.712  13.677   6.468  1.00  0.92           H  
ATOM   1135 3HD1 ILE A  78      17.596  12.488   7.439  1.00  0.92           H  
ATOM   1136  N   GLY A  79      15.301   8.092   4.146  1.00  0.90           N  
ATOM   1137  CA  GLY A  79      14.232   7.109   4.254  1.00  0.90           C  
ATOM   1138  C   GLY A  79      13.774   7.062   5.697  1.00  0.90           C  
ATOM   1139  O   GLY A  79      14.586   7.248   6.602  1.00  0.90           O  
ATOM   1140  H   GLY A  79      16.266   7.793   4.103  1.00  0.90           H  
ATOM   1141 1HA  GLY A  79      13.401   7.379   3.608  1.00  0.90           H  
ATOM   1142 2HA  GLY A  79      14.587   6.129   3.939  1.00  0.90           H  
ATOM   1143  N   HIS A  80      12.494   6.793   5.906  1.00  0.85           N  
ATOM   1144  CA  HIS A  80      11.972   6.700   7.265  1.00  0.85           C  
ATOM   1145  C   HIS A  80      10.932   5.610   7.396  1.00  0.85           C  
ATOM   1146  O   HIS A  80      10.101   5.426   6.511  1.00  0.85           O  
ATOM   1147  CB  HIS A  80      11.333   8.032   7.744  1.00  0.85           C  
ATOM   1148  CG  HIS A  80      12.264   9.245   7.906  1.00  0.85           C  
ATOM   1149  ND1 HIS A  80      13.177   9.345   8.935  1.00  0.85           N  
ATOM   1150  CD2 HIS A  80      12.357  10.402   7.226  1.00  0.85           C  
ATOM   1151  CE1 HIS A  80      13.793  10.496   8.865  1.00  0.85           C  
ATOM   1152  NE2 HIS A  80      13.315  11.154   7.840  1.00  0.85           N  
ATOM   1153  H   HIS A  80      11.891   6.642   5.094  1.00  0.85           H  
ATOM   1154  HA  HIS A  80      12.784   6.456   7.949  1.00  0.85           H  
ATOM   1155 1HB  HIS A  80      10.563   8.319   7.029  1.00  0.85           H  
ATOM   1156 2HB  HIS A  80      10.819   7.866   8.686  1.00  0.85           H  
ATOM   1157  HD2 HIS A  80      11.785  10.701   6.362  1.00  0.85           H  
ATOM   1158  HE1 HIS A  80      14.568  10.845   9.547  1.00  0.85           H  
ATOM   1159  HE2 HIS A  80      13.595  12.068   7.540  1.00  0.85           H  
ATOM   1160  N   SER A  81      10.946   4.931   8.531  1.00  0.81           N  
ATOM   1161  CA  SER A  81       9.937   3.933   8.838  1.00  0.81           C  
ATOM   1162  C   SER A  81       9.015   4.475   9.857  1.00  0.81           C  
ATOM   1163  O   SER A  81       9.424   5.309  10.633  1.00  0.81           O  
ATOM   1164  CB  SER A  81      10.560   2.692   9.421  1.00  0.81           C  
ATOM   1165  OG  SER A  81      11.234   2.972  10.641  1.00  0.81           O  
ATOM   1166  H   SER A  81      11.671   5.122   9.201  1.00  0.81           H  
ATOM   1167  HA  SER A  81       9.361   3.715   7.944  1.00  0.81           H  
ATOM   1168 1HB  SER A  81       9.772   1.962   9.612  1.00  0.81           H  
ATOM   1169 2HB  SER A  81      11.236   2.245   8.718  1.00  0.81           H  
ATOM   1170  HG  SER A  81      11.528   2.109  10.969  1.00  0.81           H  
ATOM   1171  N   PHE A  82       7.796   3.990   9.887  1.00  0.76           N  
ATOM   1172  CA  PHE A  82       6.851   4.432  10.890  1.00  0.76           C  
ATOM   1173  C   PHE A  82       6.281   3.239  11.620  1.00  0.76           C  
ATOM   1174  O   PHE A  82       5.545   2.426  11.041  1.00  0.76           O  
ATOM   1175  CB  PHE A  82       5.784   5.194  10.181  1.00  0.76           C  
ATOM   1176  CG  PHE A  82       6.321   6.371   9.452  1.00  0.76           C  
ATOM   1177  CD1 PHE A  82       6.917   6.207   8.195  1.00  0.76           C  
ATOM   1178  CD2 PHE A  82       6.135   7.638   9.932  1.00  0.76           C  
ATOM   1179  CE1 PHE A  82       7.347   7.267   7.482  1.00  0.76           C  
ATOM   1180  CE2 PHE A  82       6.530   8.693   9.192  1.00  0.76           C  
ATOM   1181  CZ  PHE A  82       7.154   8.504   7.966  1.00  0.76           C  
ATOM   1182  H   PHE A  82       7.495   3.313   9.188  1.00  0.76           H  
ATOM   1183  HA  PHE A  82       7.359   5.076  11.613  1.00  0.76           H  
ATOM   1184 1HB  PHE A  82       5.295   4.533   9.484  1.00  0.76           H  
ATOM   1185 2HB  PHE A  82       5.041   5.540  10.898  1.00  0.76           H  
ATOM   1186  HD1 PHE A  82       7.050   5.204   7.790  1.00  0.76           H  
ATOM   1187  HD2 PHE A  82       5.636   7.789  10.890  1.00  0.76           H  
ATOM   1188  HE1 PHE A  82       7.829   7.117   6.518  1.00  0.76           H  
ATOM   1189  HE2 PHE A  82       6.342   9.688   9.561  1.00  0.76           H  
ATOM   1190  HZ  PHE A  82       7.475   9.351   7.382  1.00  0.76           H  
ATOM   1191  N   ILE A  83       6.688   3.105  12.867  1.00  0.73           N  
ATOM   1192  CA  ILE A  83       6.331   1.972  13.690  1.00  0.73           C  
ATOM   1193  C   ILE A  83       5.502   2.338  14.926  1.00  0.73           C  
ATOM   1194  O   ILE A  83       5.914   3.196  15.703  1.00  0.73           O  
ATOM   1195  CB  ILE A  83       7.634   1.296  14.127  1.00  0.73           C  
ATOM   1196  CG1 ILE A  83       8.492   0.885  12.901  1.00  0.73           C  
ATOM   1197  CG2 ILE A  83       7.365   0.161  15.014  1.00  0.73           C  
ATOM   1198  CD1 ILE A  83       7.851  -0.117  11.975  1.00  0.73           C  
ATOM   1199  H   ILE A  83       7.299   3.822  13.263  1.00  0.73           H  
ATOM   1200  HA  ILE A  83       5.747   1.276  13.089  1.00  0.73           H  
ATOM   1201  HB  ILE A  83       8.222   2.015  14.663  1.00  0.73           H  
ATOM   1202 1HG1 ILE A  83       8.748   1.781  12.332  1.00  0.73           H  
ATOM   1203 2HG1 ILE A  83       9.419   0.449  13.276  1.00  0.73           H  
ATOM   1204 1HG2 ILE A  83       8.310  -0.274  15.331  1.00  0.73           H  
ATOM   1205 2HG2 ILE A  83       6.805   0.493  15.882  1.00  0.73           H  
ATOM   1206 3HG2 ILE A  83       6.797  -0.554  14.460  1.00  0.73           H  
ATOM   1207 1HD1 ILE A  83       8.539  -0.347  11.162  1.00  0.73           H  
ATOM   1208 2HD1 ILE A  83       7.617  -1.028  12.526  1.00  0.73           H  
ATOM   1209 3HD1 ILE A  83       6.947   0.305  11.571  1.00  0.73           H  
ATOM   1210  N   LEU A  84       4.352   1.687  15.131  1.00  0.71           N  
ATOM   1211  CA  LEU A  84       3.565   1.904  16.351  1.00  0.71           C  
ATOM   1212  C   LEU A  84       3.912   0.741  17.281  1.00  0.71           C  
ATOM   1213  O   LEU A  84       3.642  -0.425  16.944  1.00  0.71           O  
ATOM   1214  CB  LEU A  84       2.060   1.956  16.078  1.00  0.71           C  
ATOM   1215  CG  LEU A  84       1.119   2.174  17.319  1.00  0.71           C  
ATOM   1216  CD1 LEU A  84       1.365   3.510  17.914  1.00  0.71           C  
ATOM   1217  CD2 LEU A  84      -0.305   2.107  16.894  1.00  0.71           C  
ATOM   1218  H   LEU A  84       4.021   1.012  14.447  1.00  0.71           H  
ATOM   1219  HA  LEU A  84       3.859   2.836  16.808  1.00  0.71           H  
ATOM   1220 1HB  LEU A  84       1.861   2.746  15.357  1.00  0.71           H  
ATOM   1221 2HB  LEU A  84       1.798   1.017  15.635  1.00  0.71           H  
ATOM   1222  HG  LEU A  84       1.324   1.409  18.071  1.00  0.71           H  
ATOM   1223 1HD1 LEU A  84       0.716   3.666  18.752  1.00  0.71           H  
ATOM   1224 2HD1 LEU A  84       2.392   3.586  18.230  1.00  0.71           H  
ATOM   1225 3HD1 LEU A  84       1.146   4.240  17.175  1.00  0.71           H  
ATOM   1226 1HD2 LEU A  84      -0.951   2.262  17.760  1.00  0.71           H  
ATOM   1227 2HD2 LEU A  84      -0.505   2.876  16.148  1.00  0.71           H  
ATOM   1228 3HD2 LEU A  84      -0.490   1.143  16.476  1.00  0.71           H  
ATOM   1229  N   THR A  85       4.488   1.063  18.440  1.00  0.69           N  
ATOM   1230  CA  THR A  85       5.051   0.077  19.363  1.00  0.69           C  
ATOM   1231  C   THR A  85       4.738   0.231  20.832  1.00  0.69           C  
ATOM   1232  O   THR A  85       4.395   1.299  21.320  1.00  0.69           O  
ATOM   1233  CB  THR A  85       6.578   0.103  19.277  1.00  0.69           C  
ATOM   1234  OG1 THR A  85       7.104  -0.922  20.117  1.00  0.69           O  
ATOM   1235  CG2 THR A  85       7.132   1.474  19.726  1.00  0.69           C  
ATOM   1236  H   THR A  85       4.620   2.053  18.634  1.00  0.69           H  
ATOM   1237  HA  THR A  85       4.695  -0.906  19.058  1.00  0.69           H  
ATOM   1238  HB  THR A  85       6.877  -0.092  18.254  1.00  0.69           H  
ATOM   1239  HG1 THR A  85       6.795  -1.797  19.808  1.00  0.69           H  
ATOM   1240 1HG2 THR A  85       8.212   1.487  19.665  1.00  0.69           H  
ATOM   1241 2HG2 THR A  85       6.734   2.251  19.080  1.00  0.69           H  
ATOM   1242 3HG2 THR A  85       6.834   1.670  20.756  1.00  0.69           H  
ATOM   1243  N   LYS A  86       4.897  -0.869  21.560  1.00  0.69           N  
ATOM   1244  CA  LYS A  86       4.701  -0.854  23.007  1.00  0.69           C  
ATOM   1245  C   LYS A  86       5.994  -0.507  23.757  1.00  0.69           C  
ATOM   1246  O   LYS A  86       6.005  -0.394  24.984  1.00  0.69           O  
ATOM   1247  CB  LYS A  86       4.166  -2.197  23.488  1.00  0.69           C  
ATOM   1248  CG  LYS A  86       2.767  -2.543  22.994  1.00  0.69           C  
ATOM   1249  CD  LYS A  86       2.323  -3.909  23.522  1.00  0.69           C  
ATOM   1250  CE  LYS A  86       0.911  -4.265  23.066  1.00  0.69           C  
ATOM   1251  NZ  LYS A  86       0.496  -5.618  23.544  1.00  0.69           N  
ATOM   1252  H   LYS A  86       5.202  -1.726  21.092  1.00  0.69           H  
ATOM   1253  HA  LYS A  86       3.963  -0.086  23.249  1.00  0.69           H  
ATOM   1254 1HB  LYS A  86       4.843  -2.990  23.161  1.00  0.69           H  
ATOM   1255 2HB  LYS A  86       4.148  -2.209  24.576  1.00  0.69           H  
ATOM   1256 1HG  LYS A  86       2.069  -1.782  23.346  1.00  0.69           H  
ATOM   1257 2HG  LYS A  86       2.754  -2.553  21.903  1.00  0.69           H  
ATOM   1258 1HD  LYS A  86       3.013  -4.675  23.166  1.00  0.69           H  
ATOM   1259 2HD  LYS A  86       2.349  -3.902  24.611  1.00  0.69           H  
ATOM   1260 1HE  LYS A  86       0.213  -3.527  23.460  1.00  0.69           H  
ATOM   1261 2HE  LYS A  86       0.870  -4.246  21.975  1.00  0.69           H  
ATOM   1262 1HZ  LYS A  86      -0.445  -5.813  23.224  1.00  0.69           H  
ATOM   1263 2HZ  LYS A  86       1.129  -6.316  23.177  1.00  0.69           H  
ATOM   1264 3HZ  LYS A  86       0.518  -5.642  24.553  1.00  0.69           H  
ATOM   1265  N   VAL A  87       7.091  -0.351  23.021  1.00  0.69           N  
ATOM   1266  CA  VAL A  87       8.376  -0.042  23.630  1.00  0.69           C  
ATOM   1267  C   VAL A  87       8.483   1.448  23.924  1.00  0.69           C  
ATOM   1268  O   VAL A  87       8.375   2.282  23.021  1.00  0.69           O  
ATOM   1269  CB  VAL A  87       9.501  -0.478  22.692  1.00  0.69           C  
ATOM   1270  CG1 VAL A  87      10.853  -0.116  23.266  1.00  0.69           C  
ATOM   1271  CG2 VAL A  87       9.375  -1.952  22.466  1.00  0.69           C  
ATOM   1272  H   VAL A  87       7.037  -0.472  22.015  1.00  0.69           H  
ATOM   1273  HA  VAL A  87       8.462  -0.595  24.565  1.00  0.69           H  
ATOM   1274  HB  VAL A  87       9.401   0.046  21.743  1.00  0.69           H  
ATOM   1275 1HG1 VAL A  87      11.634  -0.428  22.576  1.00  0.69           H  
ATOM   1276 2HG1 VAL A  87      10.915   0.958  23.425  1.00  0.69           H  
ATOM   1277 3HG1 VAL A  87      10.986  -0.626  24.219  1.00  0.69           H  
ATOM   1278 1HG2 VAL A  87      10.144  -2.273  21.809  1.00  0.69           H  
ATOM   1279 2HG2 VAL A  87       9.473  -2.484  23.410  1.00  0.69           H  
ATOM   1280 3HG2 VAL A  87       8.405  -2.183  22.026  1.00  0.69           H  
ATOM   1281  N   GLY A  88       8.680   1.769  25.200  1.00  0.70           N  
ATOM   1282  CA  GLY A  88       8.695   3.148  25.666  1.00  0.70           C  
ATOM   1283  C   GLY A  88       9.907   3.972  25.289  1.00  0.70           C  
ATOM   1284  O   GLY A  88      11.011   3.453  25.147  1.00  0.70           O  
ATOM   1285  H   GLY A  88       8.777   1.021  25.874  1.00  0.70           H  
ATOM   1286 1HA  GLY A  88       7.826   3.639  25.272  1.00  0.70           H  
ATOM   1287 2HA  GLY A  88       8.583   3.156  26.749  1.00  0.70           H  
ATOM   1288  N   ALA A  89       9.663   5.274  25.162  1.00  0.71           N  
ATOM   1289  CA  ALA A  89      10.662   6.293  24.877  1.00  0.71           C  
ATOM   1290  C   ALA A  89      11.365   6.694  26.171  1.00  0.71           C  
ATOM   1291  O   ALA A  89      10.787   6.512  27.242  1.00  0.71           O  
ATOM   1292  CB  ALA A  89       9.993   7.490  24.232  1.00  0.71           C  
ATOM   1293  H   ALA A  89       8.707   5.578  25.281  1.00  0.71           H  
ATOM   1294  HA  ALA A  89      11.394   5.865  24.200  1.00  0.71           H  
ATOM   1295 1HB  ALA A  89      10.725   8.222  24.010  1.00  0.71           H  
ATOM   1296 2HB  ALA A  89       9.487   7.193  23.327  1.00  0.71           H  
ATOM   1297 3HB  ALA A  89       9.262   7.906  24.919  1.00  0.71           H  
ATOM   1298  N   PRO A  90      12.584   7.257  26.117  1.00  0.73           N  
ATOM   1299  CA  PRO A  90      13.465   7.607  25.004  1.00  0.73           C  
ATOM   1300  C   PRO A  90      14.080   6.385  24.381  1.00  0.73           C  
ATOM   1301  O   PRO A  90      14.066   5.309  24.971  1.00  0.73           O  
ATOM   1302  CB  PRO A  90      14.527   8.478  25.670  1.00  0.73           C  
ATOM   1303  CG  PRO A  90      14.584   7.968  27.090  1.00  0.73           C  
ATOM   1304  CD  PRO A  90      13.153   7.584  27.423  1.00  0.73           C  
ATOM   1305  HA  PRO A  90      12.921   8.190  24.249  1.00  0.73           H  
ATOM   1306 1HB  PRO A  90      15.487   8.367  25.137  1.00  0.73           H  
ATOM   1307 2HB  PRO A  90      14.240   9.537  25.600  1.00  0.73           H  
ATOM   1308 1HG  PRO A  90      15.275   7.115  27.155  1.00  0.73           H  
ATOM   1309 2HG  PRO A  90      14.978   8.747  27.757  1.00  0.73           H  
ATOM   1310 1HD  PRO A  90      13.130   6.696  28.073  1.00  0.73           H  
ATOM   1311 2HD  PRO A  90      12.609   8.430  27.869  1.00  0.73           H  
ATOM   1312  N   TYR A  91      14.636   6.550  23.199  1.00  0.76           N  
ATOM   1313  CA  TYR A  91      15.251   5.428  22.526  1.00  0.76           C  
ATOM   1314  C   TYR A  91      16.715   5.738  22.239  1.00  0.76           C  
ATOM   1315  O   TYR A  91      17.071   6.916  22.179  1.00  0.76           O  
ATOM   1316  CB  TYR A  91      14.541   5.205  21.214  1.00  0.76           C  
ATOM   1317  CG  TYR A  91      13.071   4.992  21.347  1.00  0.76           C  
ATOM   1318  CD1 TYR A  91      12.243   6.086  21.217  1.00  0.76           C  
ATOM   1319  CD2 TYR A  91      12.540   3.743  21.620  1.00  0.76           C  
ATOM   1320  CE1 TYR A  91      10.905   5.943  21.347  1.00  0.76           C  
ATOM   1321  CE2 TYR A  91      11.175   3.610  21.763  1.00  0.76           C  
ATOM   1322  CZ  TYR A  91      10.368   4.705  21.631  1.00  0.76           C  
ATOM   1323  OH  TYR A  91       9.019   4.592  21.778  1.00  0.76           O  
ATOM   1324  H   TYR A  91      14.628   7.457  22.748  1.00  0.76           H  
ATOM   1325  HA  TYR A  91      15.160   4.558  23.170  1.00  0.76           H  
ATOM   1326 1HB  TYR A  91      14.711   6.086  20.638  1.00  0.76           H  
ATOM   1327 2HB  TYR A  91      14.967   4.376  20.662  1.00  0.76           H  
ATOM   1328  HD1 TYR A  91      12.667   7.070  21.006  1.00  0.76           H  
ATOM   1329  HD2 TYR A  91      13.192   2.876  21.729  1.00  0.76           H  
ATOM   1330  HE1 TYR A  91      10.258   6.805  21.238  1.00  0.76           H  
ATOM   1331  HE2 TYR A  91      10.736   2.645  21.981  1.00  0.76           H  
ATOM   1332  HH  TYR A  91       8.804   3.738  22.214  1.00  0.76           H  
ATOM   1333  N   PRO A  92      17.572   4.710  22.107  1.00  0.79           N  
ATOM   1334  CA  PRO A  92      18.963   4.754  21.695  1.00  0.79           C  
ATOM   1335  C   PRO A  92      19.047   5.014  20.208  1.00  0.79           C  
ATOM   1336  O   PRO A  92      18.032   5.060  19.522  1.00  0.79           O  
ATOM   1337  CB  PRO A  92      19.473   3.360  22.058  1.00  0.79           C  
ATOM   1338  CG  PRO A  92      18.272   2.481  21.942  1.00  0.79           C  
ATOM   1339  CD  PRO A  92      17.128   3.333  22.456  1.00  0.79           C  
ATOM   1340  HA  PRO A  92      19.493   5.532  22.261  1.00  0.79           H  
ATOM   1341 1HB  PRO A  92      20.278   3.062  21.373  1.00  0.79           H  
ATOM   1342 2HB  PRO A  92      19.901   3.368  23.071  1.00  0.79           H  
ATOM   1343 1HG  PRO A  92      18.142   2.188  20.895  1.00  0.79           H  
ATOM   1344 2HG  PRO A  92      18.416   1.554  22.517  1.00  0.79           H  
ATOM   1345 1HD  PRO A  92      16.226   3.042  21.945  1.00  0.79           H  
ATOM   1346 2HD  PRO A  92      17.039   3.225  23.550  1.00  0.79           H  
ATOM   1347  N   GLU A  93      20.256   5.188  19.695  1.00  0.84           N  
ATOM   1348  CA  GLU A  93      20.436   5.411  18.261  1.00  0.84           C  
ATOM   1349  C   GLU A  93      19.939   4.256  17.391  1.00  0.84           C  
ATOM   1350  O   GLU A  93      19.478   4.481  16.271  1.00  0.84           O  
ATOM   1351  CB  GLU A  93      21.910   5.658  17.945  1.00  0.84           C  
ATOM   1352  CG  GLU A  93      22.459   6.991  18.465  1.00  0.84           C  
ATOM   1353  CD  GLU A  93      23.935   7.185  18.159  1.00  0.84           C  
ATOM   1354  OE1 GLU A  93      24.561   6.243  17.734  1.00  0.84           O  
ATOM   1355  OE2 GLU A  93      24.427   8.274  18.339  1.00  0.84           O  
ATOM   1356  H   GLU A  93      21.066   5.169  20.298  1.00  0.84           H  
ATOM   1357  HA  GLU A  93      19.873   6.297  17.983  1.00  0.84           H  
ATOM   1358 1HB  GLU A  93      22.511   4.858  18.373  1.00  0.84           H  
ATOM   1359 2HB  GLU A  93      22.056   5.632  16.864  1.00  0.84           H  
ATOM   1360 1HG  GLU A  93      21.896   7.812  18.025  1.00  0.84           H  
ATOM   1361 2HG  GLU A  93      22.310   7.030  19.543  1.00  0.84           H  
ATOM   1362  N   ASN A  94      20.060   3.026  17.880  1.00  0.89           N  
ATOM   1363  CA  ASN A  94      19.683   1.842  17.111  1.00  0.89           C  
ATOM   1364  C   ASN A  94      18.815   0.864  17.903  1.00  0.89           C  
ATOM   1365  O   ASN A  94      19.308  -0.193  18.293  1.00  0.89           O  
ATOM   1366  CB  ASN A  94      20.923   1.104  16.640  1.00  0.89           C  
ATOM   1367  CG  ASN A  94      21.784   1.890  15.712  1.00  0.89           C  
ATOM   1368  OD1 ASN A  94      21.494   1.967  14.521  1.00  0.89           O  
ATOM   1369  ND2 ASN A  94      22.838   2.472  16.225  1.00  0.89           N  
ATOM   1370  H   ASN A  94      20.432   2.915  18.811  1.00  0.89           H  
ATOM   1371  HA  ASN A  94      19.127   2.160  16.230  1.00  0.89           H  
ATOM   1372 1HB  ASN A  94      21.518   0.818  17.507  1.00  0.89           H  
ATOM   1373 2HB  ASN A  94      20.621   0.185  16.138  1.00  0.89           H  
ATOM   1374 1HD2 ASN A  94      23.450   3.011  15.642  1.00  0.89           H  
ATOM   1375 2HD2 ASN A  94      23.038   2.381  17.201  1.00  0.89           H  
ATOM   1376  N   PRO A  95      17.548   1.184  18.203  1.00  0.94           N  
ATOM   1377  CA  PRO A  95      16.666   0.348  18.980  1.00  0.94           C  
ATOM   1378  C   PRO A  95      16.233  -0.851  18.168  1.00  0.94           C  
ATOM   1379  O   PRO A  95      16.124  -0.767  16.945  1.00  0.94           O  
ATOM   1380  CB  PRO A  95      15.485   1.269  19.261  1.00  0.94           C  
ATOM   1381  CG  PRO A  95      15.459   2.226  18.091  1.00  0.94           C  
ATOM   1382  CD  PRO A  95      16.921   2.417  17.694  1.00  0.94           C  
ATOM   1383  HA  PRO A  95      17.171   0.037  19.906  1.00  0.94           H  
ATOM   1384 1HB  PRO A  95      14.576   0.676  19.333  1.00  0.94           H  
ATOM   1385 2HB  PRO A  95      15.610   1.764  20.213  1.00  0.94           H  
ATOM   1386 1HG  PRO A  95      14.838   1.821  17.270  1.00  0.94           H  
ATOM   1387 2HG  PRO A  95      14.983   3.160  18.407  1.00  0.94           H  
ATOM   1388 1HD  PRO A  95      16.987   2.489  16.601  1.00  0.94           H  
ATOM   1389 2HD  PRO A  95      17.319   3.284  18.183  1.00  0.94           H  
ATOM   1390  N   GLU A  96      15.898  -1.935  18.850  1.00  0.97           N  
ATOM   1391  CA  GLU A  96      15.312  -3.090  18.182  1.00  0.97           C  
ATOM   1392  C   GLU A  96      13.789  -2.993  18.207  1.00  0.97           C  
ATOM   1393  O   GLU A  96      13.089  -3.671  17.458  1.00  0.97           O  
ATOM   1394  CB  GLU A  96      15.774  -4.385  18.850  1.00  0.97           C  
ATOM   1395  CG  GLU A  96      17.278  -4.645  18.748  1.00  0.97           C  
ATOM   1396  CD  GLU A  96      17.721  -5.921  19.438  1.00  0.97           C  
ATOM   1397  OE1 GLU A  96      16.893  -6.590  20.010  1.00  0.97           O  
ATOM   1398  OE2 GLU A  96      18.891  -6.221  19.387  1.00  0.97           O  
ATOM   1399  H   GLU A  96      16.048  -1.967  19.848  1.00  0.97           H  
ATOM   1400  HA  GLU A  96      15.637  -3.097  17.142  1.00  0.97           H  
ATOM   1401 1HB  GLU A  96      15.503  -4.364  19.906  1.00  0.97           H  
ATOM   1402 2HB  GLU A  96      15.254  -5.230  18.398  1.00  0.97           H  
ATOM   1403 1HG  GLU A  96      17.551  -4.701  17.695  1.00  0.97           H  
ATOM   1404 2HG  GLU A  96      17.809  -3.798  19.184  1.00  0.97           H  
ATOM   1405  N   ILE A  97      13.286  -2.127  19.081  1.00  0.97           N  
ATOM   1406  CA  ILE A  97      11.857  -1.982  19.325  1.00  0.97           C  
ATOM   1407  C   ILE A  97      11.328  -3.384  19.698  1.00  0.97           C  
ATOM   1408  O   ILE A  97      11.972  -4.051  20.505  1.00  0.97           O  
ATOM   1409  CB  ILE A  97      11.163  -1.285  18.115  1.00  0.97           C  
ATOM   1410  CG1 ILE A  97      11.848   0.064  17.870  1.00  0.97           C  
ATOM   1411  CG2 ILE A  97       9.682  -0.904  18.408  1.00  0.97           C  
ATOM   1412  CD1 ILE A  97      11.731   1.040  19.058  1.00  0.97           C  
ATOM   1413  H   ILE A  97      13.930  -1.577  19.623  1.00  0.97           H  
ATOM   1414  HA  ILE A  97      11.713  -1.332  20.186  1.00  0.97           H  
ATOM   1415  HB  ILE A  97      11.233  -1.904  17.219  1.00  0.97           H  
ATOM   1416 1HG1 ILE A  97      12.902  -0.105  17.652  1.00  0.97           H  
ATOM   1417 2HG1 ILE A  97      11.392   0.537  16.993  1.00  0.97           H  
ATOM   1418 1HG2 ILE A  97       9.296  -0.364  17.547  1.00  0.97           H  
ATOM   1419 2HG2 ILE A  97       9.023  -1.708  18.601  1.00  0.97           H  
ATOM   1420 3HG2 ILE A  97       9.675  -0.257  19.273  1.00  0.97           H  
ATOM   1421 1HD1 ILE A  97      12.235   1.977  18.803  1.00  0.97           H  
ATOM   1422 2HD1 ILE A  97      10.683   1.244  19.265  1.00  0.97           H  
ATOM   1423 3HD1 ILE A  97      12.193   0.606  19.940  1.00  0.97           H  
ATOM   1424  N   GLU A  98      10.188  -3.803  19.147  1.00  0.95           N  
ATOM   1425  CA  GLU A  98       9.493  -5.054  19.465  1.00  0.95           C  
ATOM   1426  C   GLU A  98       9.002  -5.125  20.927  1.00  0.95           C  
ATOM   1427  O   GLU A  98       9.773  -4.928  21.860  1.00  0.95           O  
ATOM   1428  CB  GLU A  98      10.354  -6.278  19.146  1.00  0.95           C  
ATOM   1429  CG  GLU A  98      10.623  -6.500  17.651  1.00  0.95           C  
ATOM   1430  CD  GLU A  98       9.382  -6.897  16.855  1.00  0.95           C  
ATOM   1431  OE1 GLU A  98       8.393  -7.252  17.458  1.00  0.95           O  
ATOM   1432  OE2 GLU A  98       9.438  -6.862  15.645  1.00  0.95           O  
ATOM   1433  H   GLU A  98       9.771  -3.210  18.455  1.00  0.95           H  
ATOM   1434  HA  GLU A  98       8.648  -5.121  18.802  1.00  0.95           H  
ATOM   1435 1HB  GLU A  98      11.311  -6.221  19.652  1.00  0.95           H  
ATOM   1436 2HB  GLU A  98       9.851  -7.168  19.520  1.00  0.95           H  
ATOM   1437 1HG  GLU A  98      11.024  -5.575  17.232  1.00  0.95           H  
ATOM   1438 2HG  GLU A  98      11.383  -7.272  17.542  1.00  0.95           H  
ATOM   1439  N   PRO A  99       7.721  -5.451  21.156  1.00  0.92           N  
ATOM   1440  CA  PRO A  99       6.595  -5.698  20.255  1.00  0.92           C  
ATOM   1441  C   PRO A  99       6.174  -4.507  19.404  1.00  0.92           C  
ATOM   1442  O   PRO A  99       6.238  -3.353  19.848  1.00  0.92           O  
ATOM   1443  CB  PRO A  99       5.462  -6.052  21.229  1.00  0.92           C  
ATOM   1444  CG  PRO A  99       6.158  -6.486  22.494  1.00  0.92           C  
ATOM   1445  CD  PRO A  99       7.384  -5.620  22.562  1.00  0.92           C  
ATOM   1446  HA  PRO A  99       6.835  -6.560  19.611  1.00  0.92           H  
ATOM   1447 1HB  PRO A  99       4.811  -5.178  21.374  1.00  0.92           H  
ATOM   1448 2HB  PRO A  99       4.835  -6.846  20.795  1.00  0.92           H  
ATOM   1449 1HG  PRO A  99       5.495  -6.347  23.360  1.00  0.92           H  
ATOM   1450 2HG  PRO A  99       6.399  -7.558  22.447  1.00  0.92           H  
ATOM   1451 1HD  PRO A  99       7.158  -4.639  23.012  1.00  0.92           H  
ATOM   1452 2HD  PRO A  99       8.199  -6.137  23.091  1.00  0.92           H  
ATOM   1453  N   ILE A 100       5.702  -4.811  18.199  1.00  0.90           N  
ATOM   1454  CA  ILE A 100       5.158  -3.825  17.267  1.00  0.90           C  
ATOM   1455  C   ILE A 100       3.705  -4.142  16.963  1.00  0.90           C  
ATOM   1456  O   ILE A 100       3.356  -5.291  16.692  1.00  0.90           O  
ATOM   1457  CB  ILE A 100       5.984  -3.738  15.968  1.00  0.90           C  
ATOM   1458  CG1 ILE A 100       7.411  -3.262  16.323  1.00  0.90           C  
ATOM   1459  CG2 ILE A 100       5.286  -2.807  14.959  1.00  0.90           C  
ATOM   1460  CD1 ILE A 100       8.407  -3.354  15.202  1.00  0.90           C  
ATOM   1461  H   ILE A 100       5.715  -5.782  17.906  1.00  0.90           H  
ATOM   1462  HA  ILE A 100       5.191  -2.843  17.735  1.00  0.90           H  
ATOM   1463  HB  ILE A 100       6.082  -4.732  15.529  1.00  0.90           H  
ATOM   1464 1HG1 ILE A 100       7.352  -2.233  16.660  1.00  0.90           H  
ATOM   1465 2HG1 ILE A 100       7.785  -3.864  17.127  1.00  0.90           H  
ATOM   1466 1HG2 ILE A 100       5.873  -2.750  14.046  1.00  0.90           H  
ATOM   1467 2HG2 ILE A 100       4.302  -3.197  14.723  1.00  0.90           H  
ATOM   1468 3HG2 ILE A 100       5.178  -1.816  15.390  1.00  0.90           H  
ATOM   1469 1HD1 ILE A 100       9.380  -3.003  15.550  1.00  0.90           H  
ATOM   1470 2HD1 ILE A 100       8.494  -4.397  14.881  1.00  0.90           H  
ATOM   1471 3HD1 ILE A 100       8.081  -2.744  14.367  1.00  0.90           H  
ATOM   1472  N   LEU A 101       2.859  -3.128  17.072  1.00  0.89           N  
ATOM   1473  CA  LEU A 101       1.435  -3.274  16.817  1.00  0.89           C  
ATOM   1474  C   LEU A 101       1.132  -3.142  15.326  1.00  0.89           C  
ATOM   1475  O   LEU A 101       0.434  -3.973  14.741  1.00  0.89           O  
ATOM   1476  CB  LEU A 101       0.664  -2.247  17.657  1.00  0.89           C  
ATOM   1477  CG  LEU A 101      -0.839  -2.236  17.491  1.00  0.89           C  
ATOM   1478  CD1 LEU A 101      -1.398  -3.586  17.850  1.00  0.89           C  
ATOM   1479  CD2 LEU A 101      -1.435  -1.210  18.426  1.00  0.89           C  
ATOM   1480  H   LEU A 101       3.224  -2.202  17.285  1.00  0.89           H  
ATOM   1481  HA  LEU A 101       1.130  -4.269  17.136  1.00  0.89           H  
ATOM   1482 1HB  LEU A 101       0.882  -2.422  18.709  1.00  0.89           H  
ATOM   1483 2HB  LEU A 101       1.028  -1.249  17.397  1.00  0.89           H  
ATOM   1484  HG  LEU A 101      -1.083  -2.001  16.458  1.00  0.89           H  
ATOM   1485 1HD1 LEU A 101      -2.481  -3.575  17.736  1.00  0.89           H  
ATOM   1486 2HD1 LEU A 101      -0.972  -4.342  17.191  1.00  0.89           H  
ATOM   1487 3HD1 LEU A 101      -1.145  -3.818  18.883  1.00  0.89           H  
ATOM   1488 1HD2 LEU A 101      -2.513  -1.201  18.325  1.00  0.89           H  
ATOM   1489 2HD2 LEU A 101      -1.183  -1.482  19.424  1.00  0.89           H  
ATOM   1490 3HD2 LEU A 101      -1.044  -0.238  18.213  1.00  0.89           H  
ATOM   1491  N   VAL A 102       1.635  -2.075  14.719  1.00  0.89           N  
ATOM   1492  CA  VAL A 102       1.427  -1.840  13.287  1.00  0.89           C  
ATOM   1493  C   VAL A 102       2.570  -1.011  12.707  1.00  0.89           C  
ATOM   1494  O   VAL A 102       3.138  -0.168  13.398  1.00  0.89           O  
ATOM   1495  CB  VAL A 102       0.033  -1.200  13.032  1.00  0.89           C  
ATOM   1496  CG1 VAL A 102      -0.060   0.111  13.671  1.00  0.89           C  
ATOM   1497  CG2 VAL A 102      -0.242  -1.049  11.546  1.00  0.89           C  
ATOM   1498  H   VAL A 102       2.205  -1.435  15.274  1.00  0.89           H  
ATOM   1499  HA  VAL A 102       1.429  -2.808  12.783  1.00  0.89           H  
ATOM   1500  HB  VAL A 102      -0.728  -1.845  13.470  1.00  0.89           H  
ATOM   1501 1HG1 VAL A 102      -1.045   0.526  13.493  1.00  0.89           H  
ATOM   1502 2HG1 VAL A 102       0.097  -0.032  14.718  1.00  0.89           H  
ATOM   1503 3HG1 VAL A 102       0.697   0.778  13.259  1.00  0.89           H  
ATOM   1504 1HG2 VAL A 102      -1.234  -0.626  11.426  1.00  0.89           H  
ATOM   1505 2HG2 VAL A 102       0.482  -0.385  11.086  1.00  0.89           H  
ATOM   1506 3HG2 VAL A 102      -0.203  -2.024  11.063  1.00  0.89           H  
ATOM   1507  N   GLY A 103       2.911  -1.228  11.442  1.00  0.91           N  
ATOM   1508  CA  GLY A 103       3.962  -0.416  10.843  1.00  0.91           C  
ATOM   1509  C   GLY A 103       4.209  -0.730   9.375  1.00  0.91           C  
ATOM   1510  O   GLY A 103       3.606  -1.643   8.809  1.00  0.91           O  
ATOM   1511  H   GLY A 103       2.437  -1.935  10.897  1.00  0.91           H  
ATOM   1512 1HA  GLY A 103       3.701   0.638  10.944  1.00  0.91           H  
ATOM   1513 2HA  GLY A 103       4.880  -0.564  11.402  1.00  0.91           H  
ATOM   1514  N   ASN A 104       5.149   0.006   8.782  1.00  0.93           N  
ATOM   1515  CA  ASN A 104       5.426  -0.116   7.342  1.00  0.93           C  
ATOM   1516  C   ASN A 104       6.847  -0.319   6.800  1.00  0.93           C  
ATOM   1517  O   ASN A 104       7.044  -0.187   5.592  1.00  0.93           O  
ATOM   1518  CB  ASN A 104       4.882   1.128   6.691  1.00  0.93           C  
ATOM   1519  CG  ASN A 104       5.490   2.346   7.221  1.00  0.93           C  
ATOM   1520  OD1 ASN A 104       6.445   2.265   8.008  1.00  0.93           O  
ATOM   1521  ND2 ASN A 104       4.946   3.471   6.853  1.00  0.93           N  
ATOM   1522  H   ASN A 104       5.586   0.737   9.348  1.00  0.93           H  
ATOM   1523  HA  ASN A 104       4.852  -0.971   6.986  1.00  0.93           H  
ATOM   1524 1HB  ASN A 104       5.029   1.081   5.613  1.00  0.93           H  
ATOM   1525 2HB  ASN A 104       3.878   1.199   6.868  1.00  0.93           H  
ATOM   1526 1HD2 ASN A 104       5.308   4.332   7.203  1.00  0.93           H  
ATOM   1527 2HD2 ASN A 104       4.147   3.489   6.216  1.00  0.93           H  
ATOM   1528  N   GLY A 105       7.830  -0.658   7.619  1.00  0.96           N  
ATOM   1529  CA  GLY A 105       9.175  -0.796   7.051  1.00  0.96           C  
ATOM   1530  C   GLY A 105       9.620   0.598   6.635  1.00  0.96           C  
ATOM   1531  O   GLY A 105       9.074   1.561   7.146  1.00  0.96           O  
ATOM   1532  H   GLY A 105       7.655  -0.791   8.603  1.00  0.96           H  
ATOM   1533 1HA  GLY A 105       9.859  -1.209   7.791  1.00  0.96           H  
ATOM   1534 2HA  GLY A 105       9.158  -1.463   6.189  1.00  0.96           H  
ATOM   1535  N   TYR A 106      10.586   0.736   5.731  1.00  0.97           N  
ATOM   1536  CA  TYR A 106      11.029   2.094   5.398  1.00  0.97           C  
ATOM   1537  C   TYR A 106      10.359   2.621   4.148  1.00  0.97           C  
ATOM   1538  O   TYR A 106      10.220   1.897   3.159  1.00  0.97           O  
ATOM   1539  CB  TYR A 106      12.547   2.132   5.231  1.00  0.97           C  
ATOM   1540  CG  TYR A 106      13.248   1.913   6.530  1.00  0.97           C  
ATOM   1541  CD1 TYR A 106      13.542   0.627   6.942  1.00  0.97           C  
ATOM   1542  CD2 TYR A 106      13.575   2.987   7.326  1.00  0.97           C  
ATOM   1543  CE1 TYR A 106      14.162   0.418   8.152  1.00  0.97           C  
ATOM   1544  CE2 TYR A 106      14.185   2.777   8.538  1.00  0.97           C  
ATOM   1545  CZ  TYR A 106      14.483   1.500   8.953  1.00  0.97           C  
ATOM   1546  OH  TYR A 106      15.091   1.282  10.163  1.00  0.97           O  
ATOM   1547  H   TYR A 106      11.011  -0.072   5.299  1.00  0.97           H  
ATOM   1548  HA  TYR A 106      10.757   2.762   6.210  1.00  0.97           H  
ATOM   1549 1HB  TYR A 106      12.866   1.364   4.527  1.00  0.97           H  
ATOM   1550 2HB  TYR A 106      12.848   3.104   4.831  1.00  0.97           H  
ATOM   1551  HD1 TYR A 106      13.279  -0.222   6.311  1.00  0.97           H  
ATOM   1552  HD2 TYR A 106      13.340   3.997   7.000  1.00  0.97           H  
ATOM   1553  HE1 TYR A 106      14.393  -0.596   8.479  1.00  0.97           H  
ATOM   1554  HE2 TYR A 106      14.425   3.613   9.160  1.00  0.97           H  
ATOM   1555  HH  TYR A 106      15.293   0.348  10.257  1.00  0.97           H  
ATOM   1556  N   LEU A 107       9.973   3.895   4.176  1.00  1.00           N  
ATOM   1557  CA  LEU A 107       9.390   4.523   3.011  1.00  1.00           C  
ATOM   1558  C   LEU A 107      10.441   5.411   2.366  1.00  1.00           C  
ATOM   1559  O   LEU A 107      11.134   6.166   3.062  1.00  1.00           O  
ATOM   1560  CB  LEU A 107       8.188   5.405   3.390  1.00  1.00           C  
ATOM   1561  CG  LEU A 107       7.093   4.771   4.267  1.00  1.00           C  
ATOM   1562  CD1 LEU A 107       5.906   5.819   4.398  1.00  1.00           C  
ATOM   1563  CD2 LEU A 107       6.700   3.382   3.716  1.00  1.00           C  
ATOM   1564  H   LEU A 107      10.075   4.431   5.026  1.00  1.00           H  
ATOM   1565  HA  LEU A 107       9.082   3.758   2.300  1.00  1.00           H  
ATOM   1566 1HB  LEU A 107       8.567   6.271   3.932  1.00  1.00           H  
ATOM   1567 2HB  LEU A 107       7.719   5.762   2.476  1.00  1.00           H  
ATOM   1568  HG  LEU A 107       7.486   4.620   5.278  1.00  1.00           H  
ATOM   1569 1HD1 LEU A 107       5.125   5.435   5.039  1.00  1.00           H  
ATOM   1570 2HD1 LEU A 107       6.278   6.748   4.816  1.00  1.00           H  
ATOM   1571 3HD1 LEU A 107       5.484   6.026   3.431  1.00  1.00           H  
ATOM   1572 1HD2 LEU A 107       5.953   2.940   4.349  1.00  1.00           H  
ATOM   1573 2HD2 LEU A 107       6.320   3.442   2.732  1.00  1.00           H  
ATOM   1574 3HD2 LEU A 107       7.572   2.737   3.705  1.00  1.00           H  
ATOM   1575  N   ASP A 108      10.534   5.346   1.046  1.00  1.03           N  
ATOM   1576  CA  ASP A 108      11.445   6.188   0.286  1.00  1.03           C  
ATOM   1577  C   ASP A 108      10.727   7.447  -0.197  1.00  1.03           C  
ATOM   1578  O   ASP A 108       9.735   7.327  -0.916  1.00  1.03           O  
ATOM   1579  CB  ASP A 108      11.985   5.437  -0.923  1.00  1.03           C  
ATOM   1580  CG  ASP A 108      12.944   4.313  -0.551  1.00  1.03           C  
ATOM   1581  OD1 ASP A 108      13.671   4.460   0.405  1.00  1.03           O  
ATOM   1582  OD2 ASP A 108      12.933   3.314  -1.223  1.00  1.03           O  
ATOM   1583  H   ASP A 108       9.948   4.686   0.553  1.00  1.03           H  
ATOM   1584  HA  ASP A 108      12.281   6.435   0.930  1.00  1.03           H  
ATOM   1585 1HB  ASP A 108      11.156   5.019  -1.494  1.00  1.03           H  
ATOM   1586 2HB  ASP A 108      12.509   6.141  -1.576  1.00  1.03           H  
ATOM   1587  N   PRO A 109      11.147   8.655   0.192  1.00  1.08           N  
ATOM   1588  CA  PRO A 109      10.501   9.867  -0.219  1.00  1.08           C  
ATOM   1589  C   PRO A 109      10.860  10.076  -1.691  1.00  1.08           C  
ATOM   1590  O   PRO A 109      11.926   9.626  -2.112  1.00  1.08           O  
ATOM   1591  CB  PRO A 109      11.131  10.917   0.680  1.00  1.08           C  
ATOM   1592  CG  PRO A 109      12.514  10.358   0.979  1.00  1.08           C  
ATOM   1593  CD  PRO A 109      12.344   8.843   1.008  1.00  1.08           C  
ATOM   1594  HA  PRO A 109       9.440   9.746  -0.006  1.00  1.08           H  
ATOM   1595 1HB  PRO A 109      11.154  11.881   0.150  1.00  1.08           H  
ATOM   1596 2HB  PRO A 109      10.516  11.065   1.573  1.00  1.08           H  
ATOM   1597 1HG  PRO A 109      13.223  10.671   0.211  1.00  1.08           H  
ATOM   1598 2HG  PRO A 109      12.879  10.768   1.942  1.00  1.08           H  
ATOM   1599 1HD  PRO A 109      13.223   8.380   0.535  1.00  1.08           H  
ATOM   1600 2HD  PRO A 109      12.183   8.490   2.020  1.00  1.08           H  
ATOM   1601  N   PRO A 110      10.043  10.756  -2.484  1.00  1.12           N  
ATOM   1602  CA  PRO A 110      10.321  11.168  -3.832  1.00  1.12           C  
ATOM   1603  C   PRO A 110      11.454  12.162  -3.847  1.00  1.12           C  
ATOM   1604  O   PRO A 110      11.627  12.917  -2.890  1.00  1.12           O  
ATOM   1605  CB  PRO A 110       9.028  11.825  -4.250  1.00  1.12           C  
ATOM   1606  CG  PRO A 110       8.027  11.316  -3.288  1.00  1.12           C  
ATOM   1607  CD  PRO A 110       8.765  11.201  -2.023  1.00  1.12           C  
ATOM   1608  HA  PRO A 110      10.557  10.290  -4.445  1.00  1.12           H  
ATOM   1609 1HB  PRO A 110       9.156  12.912  -4.198  1.00  1.12           H  
ATOM   1610 2HB  PRO A 110       8.791  11.577  -5.286  1.00  1.12           H  
ATOM   1611 1HG  PRO A 110       7.160  11.948  -3.250  1.00  1.12           H  
ATOM   1612 2HG  PRO A 110       7.675  10.366  -3.577  1.00  1.12           H  
ATOM   1613 1HD  PRO A 110       8.859  12.168  -1.516  1.00  1.12           H  
ATOM   1614 2HD  PRO A 110       8.276  10.512  -1.453  1.00  1.12           H  
ATOM   1615  N   SER A 111      12.202  12.219  -4.936  1.00  1.15           N  
ATOM   1616  CA  SER A 111      13.186  13.286  -5.042  1.00  1.15           C  
ATOM   1617  C   SER A 111      12.622  14.488  -5.820  1.00  1.15           C  
ATOM   1618  O   SER A 111      13.007  15.634  -5.595  1.00  1.15           O  
ATOM   1619  CB  SER A 111      14.428  12.764  -5.727  1.00  1.15           C  
ATOM   1620  OG  SER A 111      14.148  12.395  -7.049  1.00  1.15           O  
ATOM   1621  H   SER A 111      12.083  11.547  -5.681  1.00  1.15           H  
ATOM   1622  HA  SER A 111      13.456  13.620  -4.040  1.00  1.15           H  
ATOM   1623 1HB  SER A 111      15.201  13.531  -5.716  1.00  1.15           H  
ATOM   1624 2HB  SER A 111      14.810  11.904  -5.179  1.00  1.15           H  
ATOM   1625  HG  SER A 111      13.864  13.202  -7.490  1.00  1.15           H  
ATOM   1626  N   GLY A 112      11.641  14.239  -6.692  1.00  1.13           N  
ATOM   1627  CA  GLY A 112      11.108  15.269  -7.603  1.00  1.13           C  
ATOM   1628  C   GLY A 112      10.074  16.241  -7.021  1.00  1.13           C  
ATOM   1629  O   GLY A 112       9.013  16.445  -7.608  1.00  1.13           O  
ATOM   1630  H   GLY A 112      11.306  13.292  -6.777  1.00  1.13           H  
ATOM   1631 1HA  GLY A 112      11.946  15.847  -7.994  1.00  1.13           H  
ATOM   1632 2HA  GLY A 112      10.667  14.769  -8.464  1.00  1.13           H  
ATOM   1633  N   GLY A 113      10.369  16.810  -5.858  1.00  1.07           N  
ATOM   1634  CA  GLY A 113       9.497  17.810  -5.228  1.00  1.07           C  
ATOM   1635  C   GLY A 113       8.205  17.248  -4.611  1.00  1.07           C  
ATOM   1636  O   GLY A 113       7.297  18.011  -4.279  1.00  1.07           O  
ATOM   1637  H   GLY A 113      11.275  16.578  -5.454  1.00  1.07           H  
ATOM   1638 1HA  GLY A 113      10.064  18.324  -4.452  1.00  1.07           H  
ATOM   1639 2HA  GLY A 113       9.238  18.564  -5.969  1.00  1.07           H  
ATOM   1640  N   LYS A 114       8.113  15.930  -4.480  1.00  0.98           N  
ATOM   1641  CA  LYS A 114       6.901  15.269  -3.980  1.00  0.98           C  
ATOM   1642  C   LYS A 114       7.093  14.610  -2.618  1.00  0.98           C  
ATOM   1643  O   LYS A 114       8.211  14.514  -2.105  1.00  0.98           O  
ATOM   1644  CB  LYS A 114       6.395  14.234  -4.992  1.00  0.98           C  
ATOM   1645  CG  LYS A 114       5.943  14.787  -6.320  1.00  0.98           C  
ATOM   1646  CD  LYS A 114       5.426  13.666  -7.212  1.00  0.98           C  
ATOM   1647  CE  LYS A 114       5.109  14.174  -8.616  1.00  0.98           C  
ATOM   1648  NZ  LYS A 114       4.018  15.169  -8.607  1.00  0.98           N  
ATOM   1649  H   LYS A 114       8.903  15.371  -4.760  1.00  0.98           H  
ATOM   1650  HA  LYS A 114       6.120  16.022  -3.864  1.00  0.98           H  
ATOM   1651 1HB  LYS A 114       7.171  13.543  -5.223  1.00  0.98           H  
ATOM   1652 2HB  LYS A 114       5.568  13.666  -4.564  1.00  0.98           H  
ATOM   1653 1HG  LYS A 114       5.136  15.512  -6.159  1.00  0.98           H  
ATOM   1654 2HG  LYS A 114       6.770  15.293  -6.815  1.00  0.98           H  
ATOM   1655 1HD  LYS A 114       6.172  12.875  -7.273  1.00  0.98           H  
ATOM   1656 2HD  LYS A 114       4.516  13.254  -6.768  1.00  0.98           H  
ATOM   1657 1HE  LYS A 114       6.001  14.633  -9.038  1.00  0.98           H  
ATOM   1658 2HE  LYS A 114       4.813  13.333  -9.241  1.00  0.98           H  
ATOM   1659 1HZ  LYS A 114       3.820  15.497  -9.530  1.00  0.98           H  
ATOM   1660 2HZ  LYS A 114       3.169  14.785  -8.212  1.00  0.98           H  
ATOM   1661 3HZ  LYS A 114       4.266  15.978  -8.019  1.00  0.98           H  
ATOM   1662  N   TYR A 115       5.977  14.172  -2.034  1.00  0.88           N  
ATOM   1663  CA  TYR A 115       5.947  13.464  -0.752  1.00  0.88           C  
ATOM   1664  C   TYR A 115       5.484  12.005  -0.932  1.00  0.88           C  
ATOM   1665  O   TYR A 115       4.883  11.678  -1.958  1.00  0.88           O  
ATOM   1666  CB  TYR A 115       5.018  14.187   0.184  1.00  0.88           C  
ATOM   1667  CG  TYR A 115       5.418  15.599   0.483  1.00  0.88           C  
ATOM   1668  CD1 TYR A 115       4.459  16.565   0.465  1.00  0.88           C  
ATOM   1669  CD2 TYR A 115       6.730  15.931   0.745  1.00  0.88           C  
ATOM   1670  CE1 TYR A 115       4.776  17.871   0.746  1.00  0.88           C  
ATOM   1671  CE2 TYR A 115       7.069  17.234   1.024  1.00  0.88           C  
ATOM   1672  CZ  TYR A 115       6.091  18.206   1.033  1.00  0.88           C  
ATOM   1673  OH  TYR A 115       6.420  19.512   1.315  1.00  0.88           O  
ATOM   1674  H   TYR A 115       5.088  14.321  -2.517  1.00  0.88           H  
ATOM   1675  HA  TYR A 115       6.951  13.448  -0.328  1.00  0.88           H  
ATOM   1676 1HB  TYR A 115       4.062  14.238  -0.292  1.00  0.88           H  
ATOM   1677 2HB  TYR A 115       4.925  13.638   1.115  1.00  0.88           H  
ATOM   1678  HD1 TYR A 115       3.453  16.281   0.236  1.00  0.88           H  
ATOM   1679  HD2 TYR A 115       7.499  15.163   0.734  1.00  0.88           H  
ATOM   1680  HE1 TYR A 115       4.004  18.635   0.744  1.00  0.88           H  
ATOM   1681  HE2 TYR A 115       8.108  17.493   1.240  1.00  0.88           H  
ATOM   1682  HH  TYR A 115       7.366  19.573   1.471  1.00  0.88           H  
ATOM   1683  N   ALA A 116       5.718  11.115   0.062  1.00  0.80           N  
ATOM   1684  CA  ALA A 116       5.198   9.728  -0.088  1.00  0.80           C  
ATOM   1685  C   ALA A 116       4.460   9.214   1.166  1.00  0.80           C  
ATOM   1686  O   ALA A 116       4.860   9.519   2.295  1.00  0.80           O  
ATOM   1687  CB  ALA A 116       6.336   8.784  -0.417  1.00  0.80           C  
ATOM   1688  H   ALA A 116       6.249  11.389   0.895  1.00  0.80           H  
ATOM   1689  HA  ALA A 116       4.492   9.723  -0.908  1.00  0.80           H  
ATOM   1690 1HB  ALA A 116       5.936   7.828  -0.575  1.00  0.80           H  
ATOM   1691 2HB  ALA A 116       6.802   9.085  -1.315  1.00  0.80           H  
ATOM   1692 3HB  ALA A 116       7.062   8.758   0.393  1.00  0.80           H  
ATOM   1693  N   TYR A 117       3.387   8.399   0.985  1.00  0.75           N  
ATOM   1694  CA  TYR A 117       2.686   7.927   2.191  1.00  0.75           C  
ATOM   1695  C   TYR A 117       2.026   6.554   2.079  1.00  0.75           C  
ATOM   1696  O   TYR A 117       1.778   6.043   0.981  1.00  0.75           O  
ATOM   1697  CB  TYR A 117       1.558   8.919   2.548  1.00  0.75           C  
ATOM   1698  CG  TYR A 117       0.207   8.835   1.794  1.00  0.75           C  
ATOM   1699  CD1 TYR A 117      -0.874   8.231   2.433  1.00  0.75           C  
ATOM   1700  CD2 TYR A 117       0.039   9.296   0.537  1.00  0.75           C  
ATOM   1701  CE1 TYR A 117      -2.101   8.152   1.803  1.00  0.75           C  
ATOM   1702  CE2 TYR A 117      -1.172   9.232  -0.099  1.00  0.75           C  
ATOM   1703  CZ  TYR A 117      -2.245   8.668   0.526  1.00  0.75           C  
ATOM   1704  OH  TYR A 117      -3.461   8.603  -0.118  1.00  0.75           O  
ATOM   1705  H   TYR A 117       3.057   8.183   0.045  1.00  0.75           H  
ATOM   1706  HA  TYR A 117       3.412   7.870   2.995  1.00  0.75           H  
ATOM   1707 1HB  TYR A 117       1.320   8.832   3.593  1.00  0.75           H  
ATOM   1708 2HB  TYR A 117       1.939   9.918   2.414  1.00  0.75           H  
ATOM   1709  HD1 TYR A 117      -0.756   7.835   3.447  1.00  0.75           H  
ATOM   1710  HD2 TYR A 117       0.845   9.697   0.041  1.00  0.75           H  
ATOM   1711  HE1 TYR A 117      -2.948   7.692   2.314  1.00  0.75           H  
ATOM   1712  HE2 TYR A 117      -1.270   9.622  -1.111  1.00  0.75           H  
ATOM   1713  HH  TYR A 117      -3.381   8.994  -0.991  1.00  0.75           H  
ATOM   1714  N   THR A 118       1.700   5.987   3.245  1.00  0.72           N  
ATOM   1715  CA  THR A 118       0.969   4.716   3.329  1.00  0.72           C  
ATOM   1716  C   THR A 118      -0.227   4.852   4.285  1.00  0.72           C  
ATOM   1717  O   THR A 118      -0.254   5.759   5.121  1.00  0.72           O  
ATOM   1718  CB  THR A 118       1.873   3.571   3.844  1.00  0.72           C  
ATOM   1719  OG1 THR A 118       2.262   3.862   5.196  1.00  0.72           O  
ATOM   1720  CG2 THR A 118       3.104   3.396   2.997  1.00  0.72           C  
ATOM   1721  H   THR A 118       1.973   6.485   4.094  1.00  0.72           H  
ATOM   1722  HA  THR A 118       0.591   4.456   2.338  1.00  0.72           H  
ATOM   1723  HB  THR A 118       1.305   2.640   3.834  1.00  0.72           H  
ATOM   1724  HG1 THR A 118       1.467   3.855   5.746  1.00  0.72           H  
ATOM   1725 1HG2 THR A 118       3.704   2.581   3.394  1.00  0.72           H  
ATOM   1726 2HG2 THR A 118       2.806   3.164   1.985  1.00  0.72           H  
ATOM   1727 3HG2 THR A 118       3.679   4.308   3.011  1.00  0.72           H  
ATOM   1728  N   THR A 119      -1.187   3.921   4.208  1.00  0.72           N  
ATOM   1729  CA  THR A 119      -2.336   3.943   5.131  1.00  0.72           C  
ATOM   1730  C   THR A 119      -2.566   2.612   5.844  1.00  0.72           C  
ATOM   1731  O   THR A 119      -2.579   1.558   5.205  1.00  0.72           O  
ATOM   1732  CB  THR A 119      -3.649   4.316   4.404  1.00  0.72           C  
ATOM   1733  OG1 THR A 119      -3.528   5.606   3.810  1.00  0.72           O  
ATOM   1734  CG2 THR A 119      -4.838   4.324   5.394  1.00  0.72           C  
ATOM   1735  H   THR A 119      -1.124   3.197   3.505  1.00  0.72           H  
ATOM   1736  HA  THR A 119      -2.148   4.698   5.885  1.00  0.72           H  
ATOM   1737  HB  THR A 119      -3.842   3.589   3.621  1.00  0.72           H  
ATOM   1738  HG1 THR A 119      -3.691   6.295   4.503  1.00  0.72           H  
ATOM   1739 1HG2 THR A 119      -5.747   4.593   4.864  1.00  0.72           H  
ATOM   1740 2HG2 THR A 119      -4.968   3.343   5.840  1.00  0.72           H  
ATOM   1741 3HG2 THR A 119      -4.649   5.058   6.183  1.00  0.72           H  
ATOM   1742  N   PHE A 120      -2.781   2.677   7.164  1.00  0.73           N  
ATOM   1743  CA  PHE A 120      -3.092   1.490   7.960  1.00  0.73           C  
ATOM   1744  C   PHE A 120      -4.395   1.555   8.735  1.00  0.73           C  
ATOM   1745  O   PHE A 120      -4.760   2.594   9.291  1.00  0.73           O  
ATOM   1746  CB  PHE A 120      -1.982   1.217   8.961  1.00  0.73           C  
ATOM   1747  CG  PHE A 120      -0.773   0.824   8.312  1.00  0.73           C  
ATOM   1748  CD1 PHE A 120       0.114   1.760   7.860  1.00  0.73           C  
ATOM   1749  CD2 PHE A 120      -0.519  -0.515   8.115  1.00  0.73           C  
ATOM   1750  CE1 PHE A 120       1.226   1.360   7.213  1.00  0.73           C  
ATOM   1751  CE2 PHE A 120       0.598  -0.920   7.473  1.00  0.73           C  
ATOM   1752  CZ  PHE A 120       1.469   0.007   7.014  1.00  0.73           C  
ATOM   1753  H   PHE A 120      -2.725   3.592   7.612  1.00  0.73           H  
ATOM   1754  HA  PHE A 120      -3.156   0.640   7.281  1.00  0.73           H  
ATOM   1755 1HB  PHE A 120      -1.786   2.110   9.555  1.00  0.73           H  
ATOM   1756 2HB  PHE A 120      -2.293   0.425   9.634  1.00  0.73           H  
ATOM   1757  HD1 PHE A 120      -0.089   2.824   8.015  1.00  0.73           H  
ATOM   1758  HD2 PHE A 120      -1.235  -1.252   8.480  1.00  0.73           H  
ATOM   1759  HE1 PHE A 120       1.918   2.100   6.853  1.00  0.73           H  
ATOM   1760  HE2 PHE A 120       0.797  -1.979   7.318  1.00  0.73           H  
ATOM   1761  HZ  PHE A 120       2.357  -0.329   6.493  1.00  0.73           H  
ATOM   1762  N   ASP A 121      -5.050   0.398   8.834  1.00  0.74           N  
ATOM   1763  CA  ASP A 121      -6.234   0.239   9.669  1.00  0.74           C  
ATOM   1764  C   ASP A 121      -5.863  -0.436  10.989  1.00  0.74           C  
ATOM   1765  O   ASP A 121      -5.232  -1.496  10.990  1.00  0.74           O  
ATOM   1766  CB  ASP A 121      -7.331  -0.584   9.000  1.00  0.74           C  
ATOM   1767  CG  ASP A 121      -8.036   0.083   7.800  1.00  0.74           C  
ATOM   1768  OD1 ASP A 121      -7.840   1.241   7.571  1.00  0.74           O  
ATOM   1769  OD2 ASP A 121      -8.886  -0.570   7.202  1.00  0.74           O  
ATOM   1770  H   ASP A 121      -4.703  -0.404   8.326  1.00  0.74           H  
ATOM   1771  HA  ASP A 121      -6.640   1.226   9.897  1.00  0.74           H  
ATOM   1772 1HB  ASP A 121      -6.901  -1.525   8.655  1.00  0.74           H  
ATOM   1773 2HB  ASP A 121      -8.071  -0.837   9.748  1.00  0.74           H  
ATOM   1774  N   LEU A 122      -6.271   0.167  12.099  1.00  0.74           N  
ATOM   1775  CA  LEU A 122      -5.963  -0.355  13.428  1.00  0.74           C  
ATOM   1776  C   LEU A 122      -7.128  -0.196  14.415  1.00  0.74           C  
ATOM   1777  O   LEU A 122      -7.821   0.810  14.407  1.00  0.74           O  
ATOM   1778  CB  LEU A 122      -4.730   0.354  13.987  1.00  0.74           C  
ATOM   1779  CG  LEU A 122      -4.265  -0.102  15.344  1.00  0.74           C  
ATOM   1780  CD1 LEU A 122      -3.710  -1.491  15.225  1.00  0.74           C  
ATOM   1781  CD2 LEU A 122      -3.293   0.875  15.870  1.00  0.74           C  
ATOM   1782  H   LEU A 122      -6.750   1.066  12.010  1.00  0.74           H  
ATOM   1783  HA  LEU A 122      -5.741  -1.417  13.334  1.00  0.74           H  
ATOM   1784 1HB  LEU A 122      -3.904   0.210  13.289  1.00  0.74           H  
ATOM   1785 2HB  LEU A 122      -4.939   1.418  14.047  1.00  0.74           H  
ATOM   1786  HG  LEU A 122      -5.082  -0.156  16.011  1.00  0.74           H  
ATOM   1787 1HD1 LEU A 122      -3.402  -1.833  16.194  1.00  0.74           H  
ATOM   1788 2HD1 LEU A 122      -4.476  -2.158  14.840  1.00  0.74           H  
ATOM   1789 3HD1 LEU A 122      -2.861  -1.489  14.547  1.00  0.74           H  
ATOM   1790 1HD2 LEU A 122      -2.956   0.568  16.838  1.00  0.74           H  
ATOM   1791 2HD2 LEU A 122      -2.458   0.937  15.201  1.00  0.74           H  
ATOM   1792 3HD2 LEU A 122      -3.765   1.846  15.950  1.00  0.74           H  
ATOM   1793  N   ASN A 123      -7.359  -1.201  15.255  1.00  0.73           N  
ATOM   1794  CA  ASN A 123      -8.394  -1.138  16.301  1.00  0.73           C  
ATOM   1795  C   ASN A 123      -7.719  -1.452  17.644  1.00  0.73           C  
ATOM   1796  O   ASN A 123      -7.873  -2.558  18.160  1.00  0.73           O  
ATOM   1797  CB  ASN A 123      -9.495  -2.153  16.027  1.00  0.73           C  
ATOM   1798  CG  ASN A 123     -10.239  -1.918  14.734  1.00  0.73           C  
ATOM   1799  OD1 ASN A 123     -11.152  -1.098  14.667  1.00  0.73           O  
ATOM   1800  ND2 ASN A 123      -9.858  -2.633  13.704  1.00  0.73           N  
ATOM   1801  H   ASN A 123      -6.780  -2.027  15.193  1.00  0.73           H  
ATOM   1802  HA  ASN A 123      -8.829  -0.140  16.336  1.00  0.73           H  
ATOM   1803 1HB  ASN A 123      -9.069  -3.156  16.011  1.00  0.73           H  
ATOM   1804 2HB  ASN A 123     -10.216  -2.117  16.848  1.00  0.73           H  
ATOM   1805 1HD2 ASN A 123     -10.319  -2.529  12.823  1.00  0.73           H  
ATOM   1806 2HD2 ASN A 123      -9.113  -3.293  13.800  1.00  0.73           H  
ATOM   1807  N   PRO A 124      -6.925  -0.514  18.207  1.00  0.72           N  
ATOM   1808  CA  PRO A 124      -6.005  -0.746  19.308  1.00  0.72           C  
ATOM   1809  C   PRO A 124      -6.672  -1.003  20.654  1.00  0.72           C  
ATOM   1810  O   PRO A 124      -7.747  -0.469  20.968  1.00  0.72           O  
ATOM   1811  CB  PRO A 124      -5.199   0.553  19.340  1.00  0.72           C  
ATOM   1812  CG  PRO A 124      -6.151   1.622  18.814  1.00  0.72           C  
ATOM   1813  CD  PRO A 124      -7.048   0.918  17.812  1.00  0.72           C  
ATOM   1814  HA  PRO A 124      -5.349  -1.592  19.046  1.00  0.72           H  
ATOM   1815 1HB  PRO A 124      -4.868   0.741  20.374  1.00  0.72           H  
ATOM   1816 2HB  PRO A 124      -4.297   0.449  18.743  1.00  0.72           H  
ATOM   1817 1HG  PRO A 124      -6.718   2.071  19.646  1.00  0.72           H  
ATOM   1818 2HG  PRO A 124      -5.578   2.441  18.350  1.00  0.72           H  
ATOM   1819 1HD  PRO A 124      -8.082   1.265  17.962  1.00  0.72           H  
ATOM   1820 2HD  PRO A 124      -6.705   1.118  16.804  1.00  0.72           H  
ATOM   1821  N   GLU A 125      -5.966  -1.769  21.473  1.00  0.69           N  
ATOM   1822  CA  GLU A 125      -6.349  -2.074  22.841  1.00  0.69           C  
ATOM   1823  C   GLU A 125      -5.885  -0.947  23.767  1.00  0.69           C  
ATOM   1824  O   GLU A 125      -4.933  -0.250  23.417  1.00  0.69           O  
ATOM   1825  CB  GLU A 125      -5.729  -3.415  23.251  1.00  0.69           C  
ATOM   1826  CG  GLU A 125      -6.252  -4.608  22.461  1.00  0.69           C  
ATOM   1827  CD  GLU A 125      -5.660  -5.931  22.903  1.00  0.69           C  
ATOM   1828  OE1 GLU A 125      -4.683  -5.922  23.614  1.00  0.69           O  
ATOM   1829  OE2 GLU A 125      -6.192  -6.950  22.525  1.00  0.69           O  
ATOM   1830  H   GLU A 125      -5.107  -2.172  21.123  1.00  0.69           H  
ATOM   1831  HA  GLU A 125      -7.429  -2.163  22.860  1.00  0.69           H  
ATOM   1832 1HB  GLU A 125      -4.651  -3.369  23.099  1.00  0.69           H  
ATOM   1833 2HB  GLU A 125      -5.892  -3.610  24.302  1.00  0.69           H  
ATOM   1834 1HG  GLU A 125      -7.335  -4.652  22.573  1.00  0.69           H  
ATOM   1835 2HG  GLU A 125      -6.032  -4.450  21.405  1.00  0.69           H  
ATOM   1836  N   PRO A 126      -6.487  -0.756  24.952  1.00  0.67           N  
ATOM   1837  CA  PRO A 126      -6.089   0.241  25.923  1.00  0.67           C  
ATOM   1838  C   PRO A 126      -4.626   0.101  26.309  1.00  0.67           C  
ATOM   1839  O   PRO A 126      -4.109  -1.014  26.424  1.00  0.67           O  
ATOM   1840  CB  PRO A 126      -6.962  -0.085  27.129  1.00  0.67           C  
ATOM   1841  CG  PRO A 126      -8.177  -0.760  26.564  1.00  0.67           C  
ATOM   1842  CD  PRO A 126      -7.663  -1.562  25.374  1.00  0.67           C  
ATOM   1843  HA  PRO A 126      -6.306   1.229  25.526  1.00  0.67           H  
ATOM   1844 1HB  PRO A 126      -6.402  -0.719  27.832  1.00  0.67           H  
ATOM   1845 2HB  PRO A 126      -7.202   0.850  27.665  1.00  0.67           H  
ATOM   1846 1HG  PRO A 126      -8.624  -1.409  27.332  1.00  0.67           H  
ATOM   1847 2HG  PRO A 126      -8.929  -0.022  26.323  1.00  0.67           H  
ATOM   1848 1HD  PRO A 126      -7.362  -2.565  25.696  1.00  0.67           H  
ATOM   1849 2HD  PRO A 126      -8.449  -1.582  24.620  1.00  0.67           H  
ATOM   1850  N   GLY A 127      -3.970   1.233  26.526  1.00  0.65           N  
ATOM   1851  CA  GLY A 127      -2.566   1.242  26.914  1.00  0.65           C  
ATOM   1852  C   GLY A 127      -1.802   2.380  26.255  1.00  0.65           C  
ATOM   1853  O   GLY A 127      -2.389   3.299  25.681  1.00  0.65           O  
ATOM   1854  H   GLY A 127      -4.478   2.109  26.420  1.00  0.65           H  
ATOM   1855 1HA  GLY A 127      -2.492   1.331  27.998  1.00  0.65           H  
ATOM   1856 2HA  GLY A 127      -2.108   0.292  26.639  1.00  0.65           H  
ATOM   1857  N   THR A 128      -0.483   2.341  26.371  1.00  0.64           N  
ATOM   1858  CA  THR A 128       0.336   3.389  25.781  1.00  0.64           C  
ATOM   1859  C   THR A 128       1.226   2.803  24.707  1.00  0.64           C  
ATOM   1860  O   THR A 128       1.887   1.785  24.917  1.00  0.64           O  
ATOM   1861  CB  THR A 128       1.192   4.117  26.828  1.00  0.64           C  
ATOM   1862  OG1 THR A 128       0.337   4.733  27.798  1.00  0.64           O  
ATOM   1863  CG2 THR A 128       2.066   5.179  26.144  1.00  0.64           C  
ATOM   1864  H   THR A 128      -0.042   1.572  26.856  1.00  0.64           H  
ATOM   1865  HA  THR A 128      -0.311   4.124  25.307  1.00  0.64           H  
ATOM   1866  HB  THR A 128       1.840   3.404  27.333  1.00  0.64           H  
ATOM   1867  HG1 THR A 128       0.851   5.358  28.319  1.00  0.64           H  
ATOM   1868 1HG2 THR A 128       2.672   5.698  26.888  1.00  0.64           H  
ATOM   1869 2HG2 THR A 128       2.717   4.707  25.423  1.00  0.64           H  
ATOM   1870 3HG2 THR A 128       1.442   5.897  25.630  1.00  0.64           H  
ATOM   1871  N   TYR A 129       1.222   3.451  23.556  1.00  0.64           N  
ATOM   1872  CA  TYR A 129       2.009   3.024  22.422  1.00  0.64           C  
ATOM   1873  C   TYR A 129       2.796   4.214  21.929  1.00  0.64           C  
ATOM   1874  O   TYR A 129       2.417   5.350  22.188  1.00  0.64           O  
ATOM   1875  CB  TYR A 129       1.108   2.537  21.303  1.00  0.64           C  
ATOM   1876  CG  TYR A 129       0.171   1.469  21.682  1.00  0.64           C  
ATOM   1877  CD1 TYR A 129      -1.065   1.836  22.198  1.00  0.64           C  
ATOM   1878  CD2 TYR A 129       0.500   0.147  21.523  1.00  0.64           C  
ATOM   1879  CE1 TYR A 129      -1.973   0.878  22.553  1.00  0.64           C  
ATOM   1880  CE2 TYR A 129      -0.418  -0.818  21.885  1.00  0.64           C  
ATOM   1881  CZ  TYR A 129      -1.655  -0.451  22.395  1.00  0.64           C  
ATOM   1882  OH  TYR A 129      -2.578  -1.399  22.745  1.00  0.64           O  
ATOM   1883  H   TYR A 129       0.636   4.279  23.466  1.00  0.64           H  
ATOM   1884  HA  TYR A 129       2.701   2.244  22.734  1.00  0.64           H  
ATOM   1885 1HB  TYR A 129       0.526   3.371  20.943  1.00  0.64           H  
ATOM   1886 2HB  TYR A 129       1.727   2.171  20.486  1.00  0.64           H  
ATOM   1887  HD1 TYR A 129      -1.314   2.894  22.322  1.00  0.64           H  
ATOM   1888  HD2 TYR A 129       1.473  -0.135  21.113  1.00  0.64           H  
ATOM   1889  HE1 TYR A 129      -2.938   1.164  22.958  1.00  0.64           H  
ATOM   1890  HE2 TYR A 129      -0.172  -1.866  21.758  1.00  0.64           H  
ATOM   1891  HH  TYR A 129      -3.408  -0.949  23.013  1.00  0.64           H  
ATOM   1892  N   TYR A 130       3.876   3.979  21.225  1.00  0.66           N  
ATOM   1893  CA  TYR A 130       4.624   5.080  20.659  1.00  0.66           C  
ATOM   1894  C   TYR A 130       4.714   4.943  19.168  1.00  0.66           C  
ATOM   1895  O   TYR A 130       4.853   3.841  18.651  1.00  0.66           O  
ATOM   1896  CB  TYR A 130       6.018   5.124  21.297  1.00  0.66           C  
ATOM   1897  CG  TYR A 130       5.947   5.479  22.756  1.00  0.66           C  
ATOM   1898  CD1 TYR A 130       5.625   4.507  23.690  1.00  0.66           C  
ATOM   1899  CD2 TYR A 130       6.209   6.779  23.164  1.00  0.66           C  
ATOM   1900  CE1 TYR A 130       5.543   4.842  25.021  1.00  0.66           C  
ATOM   1901  CE2 TYR A 130       6.140   7.103  24.501  1.00  0.66           C  
ATOM   1902  CZ  TYR A 130       5.805   6.138  25.427  1.00  0.66           C  
ATOM   1903  OH  TYR A 130       5.731   6.453  26.761  1.00  0.66           O  
ATOM   1904  H   TYR A 130       4.169   3.022  21.081  1.00  0.66           H  
ATOM   1905  HA  TYR A 130       4.106   6.011  20.874  1.00  0.66           H  
ATOM   1906 1HB  TYR A 130       6.499   4.150  21.198  1.00  0.66           H  
ATOM   1907 2HB  TYR A 130       6.639   5.863  20.787  1.00  0.66           H  
ATOM   1908  HD1 TYR A 130       5.424   3.480  23.369  1.00  0.66           H  
ATOM   1909  HD2 TYR A 130       6.467   7.542  22.425  1.00  0.66           H  
ATOM   1910  HE1 TYR A 130       5.279   4.079  25.754  1.00  0.66           H  
ATOM   1911  HE2 TYR A 130       6.345   8.124  24.828  1.00  0.66           H  
ATOM   1912  HH  TYR A 130       5.877   7.400  26.878  1.00  0.66           H  
ATOM   1913  N   ILE A 131       4.662   6.061  18.473  1.00  0.69           N  
ATOM   1914  CA  ILE A 131       4.880   6.054  17.044  1.00  0.69           C  
ATOM   1915  C   ILE A 131       6.287   6.531  16.866  1.00  0.69           C  
ATOM   1916  O   ILE A 131       6.631   7.631  17.298  1.00  0.69           O  
ATOM   1917  CB  ILE A 131       3.894   6.948  16.274  1.00  0.69           C  
ATOM   1918  CG1 ILE A 131       2.503   6.482  16.453  1.00  0.69           C  
ATOM   1919  CG2 ILE A 131       4.280   6.974  14.797  1.00  0.69           C  
ATOM   1920  CD1 ILE A 131       1.448   7.437  15.932  1.00  0.69           C  
ATOM   1921  H   ILE A 131       4.512   6.936  18.964  1.00  0.69           H  
ATOM   1922  HA  ILE A 131       4.794   5.046  16.663  1.00  0.69           H  
ATOM   1923  HB  ILE A 131       3.934   7.899  16.683  1.00  0.69           H  
ATOM   1924 1HG1 ILE A 131       2.400   5.544  15.919  1.00  0.69           H  
ATOM   1925 2HG1 ILE A 131       2.338   6.308  17.506  1.00  0.69           H  
ATOM   1926 1HG2 ILE A 131       3.598   7.613  14.262  1.00  0.69           H  
ATOM   1927 2HG2 ILE A 131       5.299   7.354  14.692  1.00  0.69           H  
ATOM   1928 3HG2 ILE A 131       4.227   5.961  14.392  1.00  0.69           H  
ATOM   1929 1HD1 ILE A 131       0.456   7.014  16.092  1.00  0.69           H  
ATOM   1930 2HD1 ILE A 131       1.522   8.389  16.456  1.00  0.69           H  
ATOM   1931 3HD1 ILE A 131       1.609   7.589  14.875  1.00  0.69           H  
ATOM   1932  N   VAL A 132       7.126   5.688  16.295  1.00  0.73           N  
ATOM   1933  CA  VAL A 132       8.524   6.036  16.199  1.00  0.73           C  
ATOM   1934  C   VAL A 132       9.044   5.852  14.804  1.00  0.73           C  
ATOM   1935  O   VAL A 132       8.496   5.073  14.017  1.00  0.73           O  
ATOM   1936  CB  VAL A 132       9.360   5.109  17.107  1.00  0.73           C  
ATOM   1937  CG1 VAL A 132       8.901   5.197  18.527  1.00  0.73           C  
ATOM   1938  CG2 VAL A 132       9.266   3.674  16.636  1.00  0.73           C  
ATOM   1939  H   VAL A 132       6.787   4.785  15.971  1.00  0.73           H  
ATOM   1940  HA  VAL A 132       8.665   7.076  16.489  1.00  0.73           H  
ATOM   1941  HB  VAL A 132      10.404   5.433  17.072  1.00  0.73           H  
ATOM   1942 1HG1 VAL A 132       9.521   4.542  19.106  1.00  0.73           H  
ATOM   1943 2HG1 VAL A 132       8.986   6.191  18.887  1.00  0.73           H  
ATOM   1944 3HG1 VAL A 132       7.866   4.871  18.609  1.00  0.73           H  
ATOM   1945 1HG2 VAL A 132       9.880   3.036  17.274  1.00  0.73           H  
ATOM   1946 2HG2 VAL A 132       8.232   3.344  16.682  1.00  0.73           H  
ATOM   1947 3HG2 VAL A 132       9.635   3.609  15.609  1.00  0.73           H  
ATOM   1948  N   VAL A 133      10.152   6.513  14.532  1.00  0.77           N  
ATOM   1949  CA  VAL A 133      10.888   6.271  13.311  1.00  0.77           C  
ATOM   1950  C   VAL A 133      12.220   5.621  13.645  1.00  0.77           C  
ATOM   1951  O   VAL A 133      12.981   6.149  14.448  1.00  0.77           O  
ATOM   1952  CB  VAL A 133      11.044   7.570  12.536  1.00  0.77           C  
ATOM   1953  CG1 VAL A 133      11.876   7.347  11.338  1.00  0.77           C  
ATOM   1954  CG2 VAL A 133       9.615   8.092  12.128  1.00  0.77           C  
ATOM   1955  H   VAL A 133      10.492   7.215  15.195  1.00  0.77           H  
ATOM   1956  HA  VAL A 133      10.328   5.570  12.712  1.00  0.77           H  
ATOM   1957  HB  VAL A 133      11.547   8.297  13.160  1.00  0.77           H  
ATOM   1958 1HG1 VAL A 133      11.964   8.268  10.835  1.00  0.77           H  
ATOM   1959 2HG1 VAL A 133      12.850   6.997  11.639  1.00  0.77           H  
ATOM   1960 3HG1 VAL A 133      11.419   6.627  10.696  1.00  0.77           H  
ATOM   1961 1HG2 VAL A 133       9.674   9.004  11.577  1.00  0.77           H  
ATOM   1962 2HG2 VAL A 133       9.108   7.384  11.522  1.00  0.77           H  
ATOM   1963 3HG2 VAL A 133       9.044   8.250  13.008  1.00  0.77           H  
ATOM   1964  N   ASP A 134      12.484   4.456  13.040  1.00  0.81           N  
ATOM   1965  CA  ASP A 134      13.659   3.658  13.398  1.00  0.81           C  
ATOM   1966  C   ASP A 134      14.925   3.851  12.568  1.00  0.81           C  
ATOM   1967  O   ASP A 134      15.901   3.130  12.775  1.00  0.81           O  
ATOM   1968  CB  ASP A 134      13.297   2.175  13.381  1.00  0.81           C  
ATOM   1969  CG  ASP A 134      12.307   1.813  14.456  1.00  0.81           C  
ATOM   1970  OD1 ASP A 134      12.254   2.504  15.442  1.00  0.81           O  
ATOM   1971  OD2 ASP A 134      11.615   0.846  14.290  1.00  0.81           O  
ATOM   1972  H   ASP A 134      11.849   4.084  12.327  1.00  0.81           H  
ATOM   1973  HA  ASP A 134      13.917   3.916  14.426  1.00  0.81           H  
ATOM   1974 1HB  ASP A 134      12.895   1.905  12.411  1.00  0.81           H  
ATOM   1975 2HB  ASP A 134      14.201   1.584  13.532  1.00  0.81           H  
ATOM   1976  N   ILE A 135      14.941   4.798  11.643  1.00  0.85           N  
ATOM   1977  CA  ILE A 135      16.153   4.969  10.853  1.00  0.85           C  
ATOM   1978  C   ILE A 135      17.221   5.342  11.905  1.00  0.85           C  
ATOM   1979  O   ILE A 135      16.930   6.161  12.779  1.00  0.85           O  
ATOM   1980  CB  ILE A 135      15.942   6.042   9.747  1.00  0.85           C  
ATOM   1981  CG1 ILE A 135      17.041   6.012   8.701  1.00  0.85           C  
ATOM   1982  CG2 ILE A 135      15.894   7.364  10.320  1.00  0.85           C  
ATOM   1983  CD1 ILE A 135      16.985   4.808   7.793  1.00  0.85           C  
ATOM   1984  H   ILE A 135      14.130   5.381  11.498  1.00  0.85           H  
ATOM   1985  HA  ILE A 135      16.386   4.035  10.366  1.00  0.85           H  
ATOM   1986  HB  ILE A 135      14.999   5.856   9.236  1.00  0.85           H  
ATOM   1987 1HG1 ILE A 135      16.948   6.905   8.079  1.00  0.85           H  
ATOM   1988 2HG1 ILE A 135      17.998   6.052   9.200  1.00  0.85           H  
ATOM   1989 1HG2 ILE A 135      15.725   8.095   9.526  1.00  0.85           H  
ATOM   1990 2HG2 ILE A 135      15.089   7.409  11.029  1.00  0.85           H  
ATOM   1991 3HG2 ILE A 135      16.847   7.559  10.805  1.00  0.85           H  
ATOM   1992 1HD1 ILE A 135      17.794   4.863   7.068  1.00  0.85           H  
ATOM   1993 2HD1 ILE A 135      17.085   3.896   8.379  1.00  0.85           H  
ATOM   1994 3HD1 ILE A 135      16.031   4.801   7.270  1.00  0.85           H  
ATOM   1995  N   PRO A 136      18.431   4.753  11.895  1.00  0.87           N  
ATOM   1996  CA  PRO A 136      19.439   4.972  12.913  1.00  0.87           C  
ATOM   1997  C   PRO A 136      19.734   6.421  13.219  1.00  0.87           C  
ATOM   1998  O   PRO A 136      19.901   7.254  12.326  1.00  0.87           O  
ATOM   1999  CB  PRO A 136      20.661   4.302  12.293  1.00  0.87           C  
ATOM   2000  CG  PRO A 136      20.084   3.182  11.461  1.00  0.87           C  
ATOM   2001  CD  PRO A 136      18.822   3.750  10.868  1.00  0.87           C  
ATOM   2002  HA  PRO A 136      19.135   4.438  13.825  1.00  0.87           H  
ATOM   2003 1HB  PRO A 136      21.219   5.034  11.695  1.00  0.87           H  
ATOM   2004 2HB  PRO A 136      21.336   3.964  13.082  1.00  0.87           H  
ATOM   2005 1HG  PRO A 136      20.809   2.860  10.699  1.00  0.87           H  
ATOM   2006 2HG  PRO A 136      19.892   2.309  12.108  1.00  0.87           H  
ATOM   2007 1HD  PRO A 136      19.035   4.204   9.906  1.00  0.87           H  
ATOM   2008 2HD  PRO A 136      18.103   2.922  10.810  1.00  0.87           H  
ATOM   2009  N   GLY A 137      19.797   6.698  14.521  1.00  0.87           N  
ATOM   2010  CA  GLY A 137      20.085   8.008  15.090  1.00  0.87           C  
ATOM   2011  C   GLY A 137      18.865   8.919  15.154  1.00  0.87           C  
ATOM   2012  O   GLY A 137      18.939  10.019  15.686  1.00  0.87           O  
ATOM   2013  H   GLY A 137      19.642   5.928  15.169  1.00  0.87           H  
ATOM   2014 1HA  GLY A 137      20.490   7.877  16.091  1.00  0.87           H  
ATOM   2015 2HA  GLY A 137      20.863   8.488  14.499  1.00  0.87           H  
ATOM   2016  N   CYS A 138      17.726   8.444  14.668  1.00  0.86           N  
ATOM   2017  CA  CYS A 138      16.516   9.243  14.610  1.00  0.86           C  
ATOM   2018  C   CYS A 138      15.642   9.292  15.882  1.00  0.86           C  
ATOM   2019  O   CYS A 138      15.289  10.383  16.341  1.00  0.86           O  
ATOM   2020  CB  CYS A 138      15.723   8.785  13.429  1.00  0.86           C  
ATOM   2021  SG  CYS A 138      14.436   9.725  13.049  1.00  0.86           S  
ATOM   2022  H   CYS A 138      17.702   7.521  14.225  1.00  0.86           H  
ATOM   2023  HA  CYS A 138      16.824  10.264  14.387  1.00  0.86           H  
ATOM   2024 1HB  CYS A 138      16.384   8.791  12.590  1.00  0.86           H  
ATOM   2025 2HB  CYS A 138      15.358   7.790  13.551  1.00  0.86           H  
ATOM   2026  HG  CYS A 138      13.984   8.966  12.051  1.00  0.86           H  
ATOM   2027  N   PRO A 139      15.244   8.177  16.512  1.00  0.84           N  
ATOM   2028  CA  PRO A 139      14.386   8.241  17.671  1.00  0.84           C  
ATOM   2029  C   PRO A 139      15.185   8.835  18.843  1.00  0.84           C  
ATOM   2030  O   PRO A 139      14.624   9.412  19.771  1.00  0.84           O  
ATOM   2031  CB  PRO A 139      13.993   6.786  17.867  1.00  0.84           C  
ATOM   2032  CG  PRO A 139      15.164   5.986  17.313  1.00  0.84           C  
ATOM   2033  CD  PRO A 139      15.711   6.802  16.162  1.00  0.84           C  
ATOM   2034  HA  PRO A 139      13.502   8.855  17.437  1.00  0.84           H  
ATOM   2035 1HB  PRO A 139      13.742   6.606  18.867  1.00  0.84           H  
ATOM   2036 2HB  PRO A 139      13.076   6.582  17.286  1.00  0.84           H  
ATOM   2037 1HG  PRO A 139      15.915   5.789  18.102  1.00  0.84           H  
ATOM   2038 2HG  PRO A 139      14.805   5.010  16.961  1.00  0.84           H  
ATOM   2039 1HD  PRO A 139      16.794   6.700  16.203  1.00  0.84           H  
ATOM   2040 2HD  PRO A 139      15.292   6.433  15.227  1.00  0.84           H  
ATOM   2041  N   ASN A 140      16.521   8.826  18.721  1.00  0.81           N  
ATOM   2042  CA  ASN A 140      17.431   9.332  19.746  1.00  0.81           C  
ATOM   2043  C   ASN A 140      17.540  10.850  19.719  1.00  0.81           C  
ATOM   2044  O   ASN A 140      18.179  11.453  20.586  1.00  0.81           O  
ATOM   2045  CB  ASN A 140      18.801   8.734  19.520  1.00  0.81           C  
ATOM   2046  CG  ASN A 140      19.772   8.860  20.685  1.00  0.81           C  
ATOM   2047  OD1 ASN A 140      20.871   9.408  20.524  1.00  0.81           O  
ATOM   2048  ND2 ASN A 140      19.409   8.361  21.832  1.00  0.81           N  
ATOM   2049  H   ASN A 140      16.938   8.385  17.917  1.00  0.81           H  
ATOM   2050  HA  ASN A 140      17.054   9.034  20.726  1.00  0.81           H  
ATOM   2051 1HB  ASN A 140      18.663   7.691  19.303  1.00  0.81           H  
ATOM   2052 2HB  ASN A 140      19.249   9.191  18.634  1.00  0.81           H  
ATOM   2053 1HD2 ASN A 140      20.017   8.420  22.619  1.00  0.81           H  
ATOM   2054 2HD2 ASN A 140      18.509   7.912  21.926  1.00  0.81           H  
ATOM   2055  N   VAL A 141      16.889  11.472  18.741  1.00  0.78           N  
ATOM   2056  CA  VAL A 141      16.874  12.912  18.631  1.00  0.78           C  
ATOM   2057  C   VAL A 141      15.439  13.405  18.722  1.00  0.78           C  
ATOM   2058  O   VAL A 141      15.139  14.553  18.391  1.00  0.78           O  
ATOM   2059  CB  VAL A 141      17.580  13.392  17.350  1.00  0.78           C  
ATOM   2060  CG1 VAL A 141      19.060  13.042  17.412  1.00  0.78           C  
ATOM   2061  CG2 VAL A 141      17.017  12.741  16.196  1.00  0.78           C  
ATOM   2062  H   VAL A 141      16.383  10.941  18.035  1.00  0.78           H  
ATOM   2063  HA  VAL A 141      17.425  13.330  19.472  1.00  0.78           H  
ATOM   2064  HB  VAL A 141      17.473  14.472  17.264  1.00  0.78           H  
ATOM   2065 1HG1 VAL A 141      19.552  13.386  16.504  1.00  0.78           H  
ATOM   2066 2HG1 VAL A 141      19.513  13.522  18.278  1.00  0.78           H  
ATOM   2067 3HG1 VAL A 141      19.177  11.961  17.494  1.00  0.78           H  
ATOM   2068 1HG2 VAL A 141      17.535  13.076  15.322  1.00  0.78           H  
ATOM   2069 2HG2 VAL A 141      17.177  11.699  16.320  1.00  0.78           H  
ATOM   2070 3HG2 VAL A 141      15.951  12.960  16.112  1.00  0.78           H  
ATOM   2071  N   GLY A 142      14.554  12.532  19.217  1.00  0.75           N  
ATOM   2072  CA  GLY A 142      13.171  12.904  19.435  1.00  0.75           C  
ATOM   2073  C   GLY A 142      12.167  12.568  18.337  1.00  0.75           C  
ATOM   2074  O   GLY A 142      11.008  12.958  18.464  1.00  0.75           O  
ATOM   2075  H   GLY A 142      14.836  11.584  19.466  1.00  0.75           H  
ATOM   2076 1HA  GLY A 142      12.838  12.452  20.364  1.00  0.75           H  
ATOM   2077 2HA  GLY A 142      13.135  13.977  19.611  1.00  0.75           H  
ATOM   2078  N   MET A 143      12.528  11.834  17.276  1.00  0.71           N  
ATOM   2079  CA  MET A 143      11.484  11.588  16.274  1.00  0.71           C  
ATOM   2080  C   MET A 143      10.554  10.441  16.682  1.00  0.71           C  
ATOM   2081  O   MET A 143      10.656   9.303  16.193  1.00  0.71           O  
ATOM   2082  CB  MET A 143      12.073  11.349  14.892  1.00  0.71           C  
ATOM   2083  CG  MET A 143      11.016  11.209  13.772  1.00  0.71           C  
ATOM   2084  SD  MET A 143      11.528  10.966  12.022  1.00  0.71           S  
ATOM   2085  CE  MET A 143      11.745  12.480  11.238  1.00  0.71           C  
ATOM   2086  H   MET A 143      13.473  11.470  17.144  1.00  0.71           H  
ATOM   2087  HA  MET A 143      10.866  12.482  16.205  1.00  0.71           H  
ATOM   2088 1HB  MET A 143      12.762  12.142  14.639  1.00  0.71           H  
ATOM   2089 2HB  MET A 143      12.619  10.428  14.952  1.00  0.71           H  
ATOM   2090 1HG  MET A 143      10.357  10.398  14.039  1.00  0.71           H  
ATOM   2091 2HG  MET A 143      10.478  12.115  13.784  1.00  0.71           H  
ATOM   2092 1HE  MET A 143      12.030  12.320  10.205  1.00  0.71           H  
ATOM   2093 2HE  MET A 143      10.826  13.016  11.269  1.00  0.71           H  
ATOM   2094 3HE  MET A 143      12.476  13.011  11.716  1.00  0.71           H  
ATOM   2095  N   TYR A 144       9.649  10.786  17.593  1.00  0.68           N  
ATOM   2096  CA  TYR A 144       8.641   9.896  18.148  1.00  0.68           C  
ATOM   2097  C   TYR A 144       7.473  10.652  18.783  1.00  0.68           C  
ATOM   2098  O   TYR A 144       7.616  11.792  19.221  1.00  0.68           O  
ATOM   2099  CB  TYR A 144       9.227   8.935  19.187  1.00  0.68           C  
ATOM   2100  CG  TYR A 144       9.895   9.534  20.365  1.00  0.68           C  
ATOM   2101  CD1 TYR A 144       9.144   9.906  21.460  1.00  0.68           C  
ATOM   2102  CD2 TYR A 144      11.273   9.645  20.393  1.00  0.68           C  
ATOM   2103  CE1 TYR A 144       9.764  10.424  22.573  1.00  0.68           C  
ATOM   2104  CE2 TYR A 144      11.895  10.145  21.512  1.00  0.68           C  
ATOM   2105  CZ  TYR A 144      11.150  10.542  22.596  1.00  0.68           C  
ATOM   2106  OH  TYR A 144      11.776  11.043  23.714  1.00  0.68           O  
ATOM   2107  H   TYR A 144       9.704  11.745  17.928  1.00  0.68           H  
ATOM   2108  HA  TYR A 144       8.255   9.299  17.339  1.00  0.68           H  
ATOM   2109 1HB  TYR A 144       8.419   8.303  19.558  1.00  0.68           H  
ATOM   2110 2HB  TYR A 144       9.949   8.287  18.694  1.00  0.68           H  
ATOM   2111  HD1 TYR A 144       8.058   9.795  21.437  1.00  0.68           H  
ATOM   2112  HD2 TYR A 144      11.869   9.329  19.534  1.00  0.68           H  
ATOM   2113  HE1 TYR A 144       9.171  10.727  23.436  1.00  0.68           H  
ATOM   2114  HE2 TYR A 144      12.981  10.228  21.537  1.00  0.68           H  
ATOM   2115  HH  TYR A 144      11.114  11.323  24.353  1.00  0.68           H  
ATOM   2116  N   LEU A 145       6.335   9.973  18.923  1.00  0.65           N  
ATOM   2117  CA  LEU A 145       5.222  10.545  19.685  1.00  0.65           C  
ATOM   2118  C   LEU A 145       4.459   9.499  20.492  1.00  0.65           C  
ATOM   2119  O   LEU A 145       4.359   8.333  20.111  1.00  0.65           O  
ATOM   2120  CB  LEU A 145       4.271  11.336  18.766  1.00  0.65           C  
ATOM   2121  CG  LEU A 145       3.494  10.616  17.709  1.00  0.65           C  
ATOM   2122  CD1 LEU A 145       2.327  11.434  17.319  1.00  0.65           C  
ATOM   2123  CD2 LEU A 145       4.337  10.466  16.544  1.00  0.65           C  
ATOM   2124  H   LEU A 145       6.266   9.055  18.487  1.00  0.65           H  
ATOM   2125  HA  LEU A 145       5.635  11.259  20.398  1.00  0.65           H  
ATOM   2126 1HB  LEU A 145       3.547  11.820  19.382  1.00  0.65           H  
ATOM   2127 2HB  LEU A 145       4.853  12.109  18.268  1.00  0.65           H  
ATOM   2128  HG  LEU A 145       3.146   9.654  18.083  1.00  0.65           H  
ATOM   2129 1HD1 LEU A 145       1.772  10.920  16.541  1.00  0.65           H  
ATOM   2130 2HD1 LEU A 145       1.705  11.587  18.183  1.00  0.65           H  
ATOM   2131 3HD1 LEU A 145       2.667  12.392  16.945  1.00  0.65           H  
ATOM   2132 1HD2 LEU A 145       3.785   9.979  15.740  1.00  0.65           H  
ATOM   2133 2HD2 LEU A 145       4.637  11.452  16.235  1.00  0.65           H  
ATOM   2134 3HD2 LEU A 145       5.206   9.875  16.807  1.00  0.65           H  
ATOM   2135  N   GLU A 146       3.917   9.930  21.625  1.00  0.65           N  
ATOM   2136  CA  GLU A 146       3.169   9.048  22.522  1.00  0.65           C  
ATOM   2137  C   GLU A 146       1.696   8.975  22.176  1.00  0.65           C  
ATOM   2138  O   GLU A 146       1.059  10.003  21.955  1.00  0.65           O  
ATOM   2139  CB  GLU A 146       3.346   9.522  23.964  1.00  0.65           C  
ATOM   2140  CG  GLU A 146       2.709   8.657  25.028  1.00  0.65           C  
ATOM   2141  CD  GLU A 146       2.989   9.182  26.419  1.00  0.65           C  
ATOM   2142  OE1 GLU A 146       3.600  10.219  26.522  1.00  0.65           O  
ATOM   2143  OE2 GLU A 146       2.611   8.548  27.371  1.00  0.65           O  
ATOM   2144  H   GLU A 146       4.023  10.910  21.870  1.00  0.65           H  
ATOM   2145  HA  GLU A 146       3.577   8.039  22.436  1.00  0.65           H  
ATOM   2146 1HB  GLU A 146       4.406   9.596  24.189  1.00  0.65           H  
ATOM   2147 2HB  GLU A 146       2.925  10.522  24.062  1.00  0.65           H  
ATOM   2148 1HG  GLU A 146       1.628   8.623  24.872  1.00  0.65           H  
ATOM   2149 2HG  GLU A 146       3.095   7.647  24.930  1.00  0.65           H  
ATOM   2150  N   VAL A 147       1.166   7.764  22.137  1.00  0.66           N  
ATOM   2151  CA  VAL A 147      -0.234   7.543  21.850  1.00  0.66           C  
ATOM   2152  C   VAL A 147      -0.906   6.840  23.013  1.00  0.66           C  
ATOM   2153  O   VAL A 147      -0.523   5.732  23.399  1.00  0.66           O  
ATOM   2154  CB  VAL A 147      -0.380   6.646  20.610  1.00  0.66           C  
ATOM   2155  CG1 VAL A 147      -1.853   6.441  20.290  1.00  0.66           C  
ATOM   2156  CG2 VAL A 147       0.405   7.241  19.484  1.00  0.66           C  
ATOM   2157  H   VAL A 147       1.756   6.962  22.302  1.00  0.66           H  
ATOM   2158  HA  VAL A 147      -0.724   8.501  21.685  1.00  0.66           H  
ATOM   2159  HB  VAL A 147       0.024   5.664  20.830  1.00  0.66           H  
ATOM   2160 1HG1 VAL A 147      -1.949   5.784  19.426  1.00  0.66           H  
ATOM   2161 2HG1 VAL A 147      -2.353   5.988  21.146  1.00  0.66           H  
ATOM   2162 3HG1 VAL A 147      -2.318   7.400  20.071  1.00  0.66           H  
ATOM   2163 1HG2 VAL A 147       0.308   6.603  18.615  1.00  0.66           H  
ATOM   2164 2HG2 VAL A 147       0.029   8.211  19.273  1.00  0.66           H  
ATOM   2165 3HG2 VAL A 147       1.459   7.319  19.764  1.00  0.66           H  
ATOM   2166  N   LEU A 148      -1.926   7.460  23.564  1.00  0.70           N  
ATOM   2167  CA  LEU A 148      -2.633   6.841  24.657  1.00  0.70           C  
ATOM   2168  C   LEU A 148      -3.923   6.282  24.112  1.00  0.70           C  
ATOM   2169  O   LEU A 148      -4.605   6.955  23.326  1.00  0.70           O  
ATOM   2170  CB  LEU A 148      -2.927   7.879  25.735  1.00  0.70           C  
ATOM   2171  CG  LEU A 148      -1.710   8.606  26.265  1.00  0.70           C  
ATOM   2172  CD1 LEU A 148      -2.141   9.662  27.255  1.00  0.70           C  
ATOM   2173  CD2 LEU A 148      -0.791   7.610  26.886  1.00  0.70           C  
ATOM   2174  H   LEU A 148      -2.211   8.375  23.227  1.00  0.70           H  
ATOM   2175  HA  LEU A 148      -2.040   6.027  25.074  1.00  0.70           H  
ATOM   2176 1HB  LEU A 148      -3.609   8.626  25.323  1.00  0.70           H  
ATOM   2177 2HB  LEU A 148      -3.420   7.383  26.572  1.00  0.70           H  
ATOM   2178  HG  LEU A 148      -1.196   9.104  25.441  1.00  0.70           H  
ATOM   2179 1HD1 LEU A 148      -1.260  10.188  27.626  1.00  0.70           H  
ATOM   2180 2HD1 LEU A 148      -2.808  10.371  26.760  1.00  0.70           H  
ATOM   2181 3HD1 LEU A 148      -2.662   9.192  28.087  1.00  0.70           H  
ATOM   2182 1HD2 LEU A 148       0.102   8.113  27.261  1.00  0.70           H  
ATOM   2183 2HD2 LEU A 148      -1.294   7.104  27.708  1.00  0.70           H  
ATOM   2184 3HD2 LEU A 148      -0.511   6.883  26.137  1.00  0.70           H  
ATOM   2185  N   VAL A 149      -4.259   5.072  24.532  1.00  0.76           N  
ATOM   2186  CA  VAL A 149      -5.499   4.465  24.118  1.00  0.76           C  
ATOM   2187  C   VAL A 149      -6.314   4.098  25.346  1.00  0.76           C  
ATOM   2188  O   VAL A 149      -5.818   3.411  26.242  1.00  0.76           O  
ATOM   2189  CB  VAL A 149      -5.229   3.239  23.232  1.00  0.76           C  
ATOM   2190  CG1 VAL A 149      -6.514   2.608  22.812  1.00  0.76           C  
ATOM   2191  CG2 VAL A 149      -4.426   3.661  22.010  1.00  0.76           C  
ATOM   2192  H   VAL A 149      -3.627   4.548  25.134  1.00  0.76           H  
ATOM   2193  HA  VAL A 149      -6.043   5.184  23.538  1.00  0.76           H  
ATOM   2194  HB  VAL A 149      -4.669   2.500  23.804  1.00  0.76           H  
ATOM   2195 1HG1 VAL A 149      -6.312   1.734  22.197  1.00  0.76           H  
ATOM   2196 2HG1 VAL A 149      -7.069   2.310  23.686  1.00  0.76           H  
ATOM   2197 3HG1 VAL A 149      -7.094   3.335  22.239  1.00  0.76           H  
ATOM   2198 1HG2 VAL A 149      -4.229   2.796  21.390  1.00  0.76           H  
ATOM   2199 2HG2 VAL A 149      -4.995   4.397  21.442  1.00  0.76           H  
ATOM   2200 3HG2 VAL A 149      -3.482   4.096  22.327  1.00  0.76           H  
ATOM   2201  N   GLU A 150      -7.551   4.579  25.381  1.00  0.84           N  
ATOM   2202  CA  GLU A 150      -8.483   4.348  26.495  1.00  0.84           C  
ATOM   2203  C   GLU A 150      -9.720   5.200  26.323  1.00  0.84           C  
ATOM   2204  O   GLU A 150     -10.695   4.777  25.702  1.00  0.84           O  
ATOM   2205  OXT GLU A 150      -9.543   6.410  26.424  1.00  0.84           O  
ATOM   2206  CB  GLU A 150      -7.877   4.681  27.877  1.00  0.84           C  
ATOM   2207  CG  GLU A 150      -8.828   4.404  29.046  1.00  0.84           C  
ATOM   2208  CD  GLU A 150      -8.218   4.675  30.415  1.00  0.84           C  
ATOM   2209  OE1 GLU A 150      -7.088   5.099  30.479  1.00  0.84           O  
ATOM   2210  OE2 GLU A 150      -8.893   4.449  31.394  1.00  0.84           O  
ATOM   2211  H   GLU A 150      -7.847   5.121  24.561  1.00  0.84           H  
ATOM   2212  HA  GLU A 150      -8.779   3.303  26.498  1.00  0.84           H  
ATOM   2213 1HB  GLU A 150      -7.007   4.086  28.090  1.00  0.84           H  
ATOM   2214 2HB  GLU A 150      -7.580   5.729  27.910  1.00  0.84           H  
ATOM   2215 1HG  GLU A 150      -9.714   5.027  28.930  1.00  0.84           H  
ATOM   2216 2HG  GLU A 150      -9.143   3.362  28.997  1.00  0.84           H  
TER    2217
ENDMDL

REMARK ID 642319 MODEL 2 1a3z-n01
PFRMAT TS
TARGET 1a3z-n01
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   GLY A   1       1.208  -0.133  -0.321  1.00  1.12           N  
ATOM      2  CA  GLY A   1       2.353  -0.260  -1.216  1.00  1.12           C  
ATOM      3  C   GLY A   1       2.947   1.108  -1.505  1.00  1.12           C  
ATOM      4  O   GLY A   1       4.163   1.295  -1.465  1.00  1.12           O  
ATOM      5  H   GLY A   1       1.192   0.642   0.329  1.00  1.12           H  
ATOM      6 1HA  GLY A   1       3.106  -0.904  -0.760  1.00  1.12           H  
ATOM      7 2HA  GLY A   1       2.041  -0.732  -2.146  1.00  1.12           H  
ATOM      8  N   LEU A   2       2.073   2.062  -1.804  1.00  1.03           N  
ATOM      9  CA  LEU A   2       2.497   3.424  -2.108  1.00  1.03           C  
ATOM     10  C   LEU A   2       2.564   4.270  -0.851  1.00  1.03           C  
ATOM     11  O   LEU A   2       1.590   4.376  -0.102  1.00  1.03           O  
ATOM     12  CB  LEU A   2       1.568   4.063  -3.142  1.00  1.03           C  
ATOM     13  CG  LEU A   2       1.939   5.460  -3.534  1.00  1.03           C  
ATOM     14  CD1 LEU A   2       3.265   5.360  -4.140  1.00  1.03           C  
ATOM     15  CD2 LEU A   2       0.925   6.009  -4.539  1.00  1.03           C  
ATOM     16  H   LEU A   2       1.090   1.827  -1.819  1.00  1.03           H  
ATOM     17  HA  LEU A   2       3.499   3.391  -2.529  1.00  1.03           H  
ATOM     18 1HB  LEU A   2       1.580   3.454  -4.043  1.00  1.03           H  
ATOM     19 2HB  LEU A   2       0.554   4.081  -2.742  1.00  1.03           H  
ATOM     20  HG  LEU A   2       1.989   6.115  -2.659  1.00  1.03           H  
ATOM     21 1HD1 LEU A   2       3.632   6.287  -4.472  1.00  1.03           H  
ATOM     22 2HD1 LEU A   2       3.922   4.960  -3.414  1.00  1.03           H  
ATOM     23 3HD1 LEU A   2       3.219   4.714  -4.944  1.00  1.03           H  
ATOM     24 1HD2 LEU A   2       1.219   7.010  -4.849  1.00  1.03           H  
ATOM     25 2HD2 LEU A   2       0.893   5.354  -5.406  1.00  1.03           H  
ATOM     26 3HD2 LEU A   2      -0.061   6.051  -4.072  1.00  1.03           H  
ATOM     27  N   ILE A   3       3.732   4.846  -0.617  1.00  0.96           N  
ATOM     28  CA  ILE A   3       3.998   5.651   0.554  1.00  0.96           C  
ATOM     29  C   ILE A   3       4.013   7.132   0.233  1.00  0.96           C  
ATOM     30  O   ILE A   3       4.643   7.553  -0.735  1.00  0.96           O  
ATOM     31  CB  ILE A   3       5.356   5.263   1.146  1.00  0.96           C  
ATOM     32  CG1 ILE A   3       5.338   3.811   1.574  1.00  0.96           C  
ATOM     33  CG2 ILE A   3       5.710   6.181   2.317  1.00  0.96           C  
ATOM     34  CD1 ILE A   3       6.708   3.283   1.900  1.00  0.96           C  
ATOM     35  H   ILE A   3       4.493   4.705  -1.282  1.00  0.96           H  
ATOM     36  HA  ILE A   3       3.219   5.464   1.291  1.00  0.96           H  
ATOM     37  HB  ILE A   3       6.106   5.343   0.371  1.00  0.96           H  
ATOM     38 1HG1 ILE A   3       4.703   3.707   2.451  1.00  0.96           H  
ATOM     39 2HG1 ILE A   3       4.922   3.202   0.767  1.00  0.96           H  
ATOM     40 1HG2 ILE A   3       6.674   5.897   2.723  1.00  0.96           H  
ATOM     41 2HG2 ILE A   3       5.754   7.215   1.977  1.00  0.96           H  
ATOM     42 3HG2 ILE A   3       4.953   6.090   3.095  1.00  0.96           H  
ATOM     43 1HD1 ILE A   3       6.631   2.238   2.197  1.00  0.96           H  
ATOM     44 2HD1 ILE A   3       7.346   3.362   1.016  1.00  0.96           H  
ATOM     45 3HD1 ILE A   3       7.141   3.861   2.714  1.00  0.96           H  
ATOM     46  N   TRP A   4       3.296   7.926   1.022  1.00  0.92           N  
ATOM     47  CA  TRP A   4       3.324   9.372   0.833  1.00  0.92           C  
ATOM     48  C   TRP A   4       4.252   9.969   1.893  1.00  0.92           C  
ATOM     49  O   TRP A   4       4.286   9.484   3.026  1.00  0.92           O  
ATOM     50  CB  TRP A   4       1.921   9.966   0.917  1.00  0.92           C  
ATOM     51  CG  TRP A   4       1.016   9.624  -0.269  1.00  0.92           C  
ATOM     52  CD1 TRP A   4       1.382   9.045  -1.440  1.00  0.92           C  
ATOM     53  CD2 TRP A   4      -0.404   9.871  -0.382  1.00  0.92           C  
ATOM     54  NE1 TRP A   4       0.290   8.941  -2.287  1.00  0.92           N  
ATOM     55  CE2 TRP A   4      -0.802   9.418  -1.650  1.00  0.92           C  
ATOM     56  CE3 TRP A   4      -1.357  10.440   0.468  1.00  0.92           C  
ATOM     57  CZ2 TRP A   4      -2.108   9.508  -2.080  1.00  0.92           C  
ATOM     58  CZ3 TRP A   4      -2.671  10.533   0.027  1.00  0.92           C  
ATOM     59  CH2 TRP A   4      -3.034  10.077  -1.216  1.00  0.92           C  
ATOM     60  H   TRP A   4       2.759   7.528   1.779  1.00  0.92           H  
ATOM     61  HA  TRP A   4       3.728   9.592  -0.145  1.00  0.92           H  
ATOM     62 1HB  TRP A   4       1.439   9.628   1.831  1.00  0.92           H  
ATOM     63 2HB  TRP A   4       2.003  11.050   0.971  1.00  0.92           H  
ATOM     64  HD1 TRP A   4       2.385   8.742  -1.680  1.00  0.92           H  
ATOM     65  HE1 TRP A   4       0.290   8.589  -3.262  1.00  0.92           H  
ATOM     66  HE3 TRP A   4      -1.074  10.806   1.454  1.00  0.92           H  
ATOM     67  HZ2 TRP A   4      -2.418   9.163  -3.064  1.00  0.92           H  
ATOM     68  HZ3 TRP A   4      -3.410  10.979   0.693  1.00  0.92           H  
ATOM     69  HH2 TRP A   4      -4.072  10.167  -1.538  1.00  0.92           H  
ATOM     70  N   TYR A   5       5.003  11.008   1.521  1.00  0.90           N  
ATOM     71  CA  TYR A   5       5.983  11.635   2.423  1.00  0.90           C  
ATOM     72  C   TYR A   5       6.240  13.118   2.103  1.00  0.90           C  
ATOM     73  O   TYR A   5       5.881  13.589   1.022  1.00  0.90           O  
ATOM     74  CB  TYR A   5       7.258  10.798   2.329  1.00  0.90           C  
ATOM     75  CG  TYR A   5       7.784  10.794   0.989  1.00  0.90           C  
ATOM     76  CD1 TYR A   5       8.775  11.614   0.631  1.00  0.90           C  
ATOM     77  CD2 TYR A   5       7.219   9.993   0.071  1.00  0.90           C  
ATOM     78  CE1 TYR A   5       9.189  11.599  -0.648  1.00  0.90           C  
ATOM     79  CE2 TYR A   5       7.656  10.016  -1.202  1.00  0.90           C  
ATOM     80  CZ  TYR A   5       8.627  10.811  -1.546  1.00  0.90           C  
ATOM     81  OH  TYR A   5       9.056  10.868  -2.821  1.00  0.90           O  
ATOM     82  H   TYR A   5       4.919  11.330   0.559  1.00  0.90           H  
ATOM     83  HA  TYR A   5       5.604  11.579   3.445  1.00  0.90           H  
ATOM     84 1HB  TYR A   5       8.006  11.195   2.987  1.00  0.90           H  
ATOM     85 2HB  TYR A   5       7.057   9.769   2.631  1.00  0.90           H  
ATOM     86  HD1 TYR A   5       9.227  12.273   1.356  1.00  0.90           H  
ATOM     87  HD2 TYR A   5       6.403   9.328   0.340  1.00  0.90           H  
ATOM     88  HE1 TYR A   5       9.939  12.210  -0.962  1.00  0.90           H  
ATOM     89  HE2 TYR A   5       7.196   9.390  -1.925  1.00  0.90           H  
ATOM     90  HH  TYR A   5       9.456  11.730  -2.984  1.00  0.90           H  
ATOM     91  N   ASP A   6       6.837  13.879   3.036  1.00  0.91           N  
ATOM     92  CA  ASP A   6       7.074  15.312   2.745  1.00  0.91           C  
ATOM     93  C   ASP A   6       8.442  15.590   2.101  1.00  0.91           C  
ATOM     94  O   ASP A   6       9.236  14.678   1.883  1.00  0.91           O  
ATOM     95  CB  ASP A   6       6.920  16.190   4.004  1.00  0.91           C  
ATOM     96  CG  ASP A   6       8.031  16.059   5.053  1.00  0.91           C  
ATOM     97  OD1 ASP A   6       9.093  15.570   4.714  1.00  0.91           O  
ATOM     98  OD2 ASP A   6       7.824  16.486   6.167  1.00  0.91           O  
ATOM     99  H   ASP A   6       7.136  13.444   3.919  1.00  0.91           H  
ATOM    100  HA  ASP A   6       6.309  15.639   2.040  1.00  0.91           H  
ATOM    101 1HB  ASP A   6       6.841  17.232   3.709  1.00  0.91           H  
ATOM    102 2HB  ASP A   6       5.977  15.934   4.488  1.00  0.91           H  
ATOM    103  N   GLY A   7       8.738  16.874   1.850  1.00  0.92           N  
ATOM    104  CA  GLY A   7      10.015  17.284   1.253  1.00  0.92           C  
ATOM    105  C   GLY A   7      11.264  16.929   2.076  1.00  0.92           C  
ATOM    106  O   GLY A   7      12.331  16.654   1.513  1.00  0.92           O  
ATOM    107  H   GLY A   7       8.052  17.584   2.060  1.00  0.92           H  
ATOM    108 1HA  GLY A   7      10.098  16.822   0.274  1.00  0.92           H  
ATOM    109 2HA  GLY A   7       9.993  18.360   1.083  1.00  0.92           H  
ATOM    110  N   ALA A   8      11.171  16.970   3.406  1.00  0.92           N  
ATOM    111  CA  ALA A   8      12.334  16.637   4.221  1.00  0.92           C  
ATOM    112  C   ALA A   8      12.664  15.166   4.040  1.00  0.92           C  
ATOM    113  O   ALA A   8      13.827  14.781   3.862  1.00  0.92           O  
ATOM    114  CB  ALA A   8      12.071  16.942   5.682  1.00  0.92           C  
ATOM    115  H   ALA A   8      10.279  17.167   3.856  1.00  0.92           H  
ATOM    116  HA  ALA A   8      13.182  17.225   3.872  1.00  0.92           H  
ATOM    117 1HB  ALA A   8      12.949  16.692   6.273  1.00  0.92           H  
ATOM    118 2HB  ALA A   8      11.842  17.998   5.798  1.00  0.92           H  
ATOM    119 3HB  ALA A   8      11.219  16.346   6.024  1.00  0.92           H  
ATOM    120  N   GLU A   9      11.603  14.357   4.045  1.00  0.91           N  
ATOM    121  CA  GLU A   9      11.712  12.919   3.873  1.00  0.91           C  
ATOM    122  C   GLU A   9      12.225  12.605   2.476  1.00  0.91           C  
ATOM    123  O   GLU A   9      13.044  11.708   2.296  1.00  0.91           O  
ATOM    124  CB  GLU A   9      10.359  12.267   4.163  1.00  0.91           C  
ATOM    125  CG  GLU A   9       9.952  12.304   5.643  1.00  0.91           C  
ATOM    126  CD  GLU A   9       8.545  11.791   5.942  1.00  0.91           C  
ATOM    127  OE1 GLU A   9       7.596  12.193   5.285  1.00  0.91           O  
ATOM    128  OE2 GLU A   9       8.425  10.978   6.834  1.00  0.91           O  
ATOM    129  H   GLU A   9      10.674  14.773   4.196  1.00  0.91           H  
ATOM    130  HA  GLU A   9      12.432  12.540   4.596  1.00  0.91           H  
ATOM    131 1HB  GLU A   9       9.591  12.799   3.614  1.00  0.91           H  
ATOM    132 2HB  GLU A   9      10.365  11.233   3.821  1.00  0.91           H  
ATOM    133 1HG  GLU A   9      10.669  11.718   6.216  1.00  0.91           H  
ATOM    134 2HG  GLU A   9      10.023  13.340   5.982  1.00  0.91           H  
ATOM    135  N   PHE A  10      11.792  13.384   1.488  1.00  0.89           N  
ATOM    136  CA  PHE A  10      12.235  13.225   0.115  1.00  0.89           C  
ATOM    137  C   PHE A  10      13.723  13.377   0.023  1.00  0.89           C  
ATOM    138  O   PHE A  10      14.412  12.528  -0.548  1.00  0.89           O  
ATOM    139  CB  PHE A  10      11.547  14.244  -0.784  1.00  0.89           C  
ATOM    140  CG  PHE A  10      11.954  14.248  -2.221  1.00  0.89           C  
ATOM    141  CD1 PHE A  10      11.720  13.165  -3.062  1.00  0.89           C  
ATOM    142  CD2 PHE A  10      12.518  15.385  -2.754  1.00  0.89           C  
ATOM    143  CE1 PHE A  10      12.067  13.219  -4.382  1.00  0.89           C  
ATOM    144  CE2 PHE A  10      12.854  15.447  -4.082  1.00  0.89           C  
ATOM    145  CZ  PHE A  10      12.635  14.365  -4.895  1.00  0.89           C  
ATOM    146  H   PHE A  10      11.085  14.091   1.702  1.00  0.89           H  
ATOM    147  HA  PHE A  10      11.990  12.215  -0.213  1.00  0.89           H  
ATOM    148 1HB  PHE A  10      10.502  14.173  -0.698  1.00  0.89           H  
ATOM    149 2HB  PHE A  10      11.796  15.219  -0.408  1.00  0.89           H  
ATOM    150  HD1 PHE A  10      11.277  12.267  -2.667  1.00  0.89           H  
ATOM    151  HD2 PHE A  10      12.690  16.247  -2.104  1.00  0.89           H  
ATOM    152  HE1 PHE A  10      11.888  12.361  -5.025  1.00  0.89           H  
ATOM    153  HE2 PHE A  10      13.300  16.355  -4.488  1.00  0.89           H  
ATOM    154  HZ  PHE A  10      12.910  14.422  -5.938  1.00  0.89           H  
ATOM    155  N   ASP A  11      14.231  14.460   0.602  1.00  0.86           N  
ATOM    156  CA  ASP A  11      15.654  14.681   0.533  1.00  0.86           C  
ATOM    157  C   ASP A  11      16.369  13.534   1.243  1.00  0.86           C  
ATOM    158  O   ASP A  11      17.380  13.031   0.745  1.00  0.86           O  
ATOM    159  CB  ASP A  11      16.021  16.005   1.193  1.00  0.86           C  
ATOM    160  CG  ASP A  11      17.449  16.453   0.846  1.00  0.86           C  
ATOM    161  OD1 ASP A  11      17.641  16.865  -0.279  1.00  0.86           O  
ATOM    162  OD2 ASP A  11      18.344  16.340   1.671  1.00  0.86           O  
ATOM    163  H   ASP A  11      13.621  15.136   1.065  1.00  0.86           H  
ATOM    164  HA  ASP A  11      15.960  14.702  -0.506  1.00  0.86           H  
ATOM    165 1HB  ASP A  11      15.313  16.774   0.876  1.00  0.86           H  
ATOM    166 2HB  ASP A  11      15.927  15.907   2.278  1.00  0.86           H  
ATOM    167  N   ALA A  12      15.841  13.095   2.391  1.00  0.83           N  
ATOM    168  CA  ALA A  12      16.454  11.997   3.126  1.00  0.83           C  
ATOM    169  C   ALA A  12      16.503  10.722   2.287  1.00  0.83           C  
ATOM    170  O   ALA A  12      17.468   9.963   2.347  1.00  0.83           O  
ATOM    171  CB  ALA A  12      15.699  11.735   4.410  1.00  0.83           C  
ATOM    172  H   ALA A  12      15.010  13.550   2.778  1.00  0.83           H  
ATOM    173  HA  ALA A  12      17.477  12.287   3.367  1.00  0.83           H  
ATOM    174 1HB  ALA A  12      16.187  10.935   4.961  1.00  0.83           H  
ATOM    175 2HB  ALA A  12      15.685  12.643   5.013  1.00  0.83           H  
ATOM    176 3HB  ALA A  12      14.682  11.442   4.177  1.00  0.83           H  
ATOM    177  N   LEU A  13      15.459  10.473   1.494  1.00  0.79           N  
ATOM    178  CA  LEU A  13      15.462   9.291   0.647  1.00  0.79           C  
ATOM    179  C   LEU A  13      16.521   9.446  -0.450  1.00  0.79           C  
ATOM    180  O   LEU A  13      17.301   8.524  -0.690  1.00  0.79           O  
ATOM    181  CB  LEU A  13      14.037   9.042   0.115  1.00  0.79           C  
ATOM    182  CG  LEU A  13      13.029   8.596   1.270  1.00  0.79           C  
ATOM    183  CD1 LEU A  13      11.591   8.573   0.799  1.00  0.79           C  
ATOM    184  CD2 LEU A  13      13.417   7.216   1.751  1.00  0.79           C  
ATOM    185  H   LEU A  13      14.657  11.101   1.498  1.00  0.79           H  
ATOM    186  HA  LEU A  13      15.735   8.434   1.259  1.00  0.79           H  
ATOM    187 1HB  LEU A  13      13.661   9.965  -0.330  1.00  0.79           H  
ATOM    188 2HB  LEU A  13      14.065   8.262  -0.648  1.00  0.79           H  
ATOM    189  HG  LEU A  13      13.104   9.302   2.087  1.00  0.79           H  
ATOM    190 1HD1 LEU A  13      10.946   8.279   1.624  1.00  0.79           H  
ATOM    191 2HD1 LEU A  13      11.299   9.563   0.447  1.00  0.79           H  
ATOM    192 3HD1 LEU A  13      11.499   7.850   0.013  1.00  0.79           H  
ATOM    193 1HD2 LEU A  13      12.747   6.908   2.554  1.00  0.79           H  
ATOM    194 2HD2 LEU A  13      13.338   6.505   0.920  1.00  0.79           H  
ATOM    195 3HD2 LEU A  13      14.442   7.233   2.117  1.00  0.79           H  
ATOM    196  N   LEU A  14      16.658  10.645  -1.025  1.00  0.76           N  
ATOM    197  CA  LEU A  14      17.673  10.901  -2.056  1.00  0.76           C  
ATOM    198  C   LEU A  14      19.085  10.676  -1.522  1.00  0.76           C  
ATOM    199  O   LEU A  14      19.949  10.123  -2.208  1.00  0.76           O  
ATOM    200  CB  LEU A  14      17.544  12.331  -2.605  1.00  0.76           C  
ATOM    201  CG  LEU A  14      16.348  12.617  -3.493  1.00  0.76           C  
ATOM    202  CD1 LEU A  14      16.220  14.097  -3.719  1.00  0.76           C  
ATOM    203  CD2 LEU A  14      16.589  11.952  -4.822  1.00  0.76           C  
ATOM    204  H   LEU A  14      16.008  11.394  -0.768  1.00  0.76           H  
ATOM    205  HA  LEU A  14      17.507  10.200  -2.876  1.00  0.76           H  
ATOM    206 1HB  LEU A  14      17.494  13.018  -1.762  1.00  0.76           H  
ATOM    207 2HB  LEU A  14      18.442  12.565  -3.171  1.00  0.76           H  
ATOM    208  HG  LEU A  14      15.431  12.236  -3.031  1.00  0.76           H  
ATOM    209 1HD1 LEU A  14      15.393  14.286  -4.375  1.00  0.76           H  
ATOM    210 2HD1 LEU A  14      16.055  14.600  -2.773  1.00  0.76           H  
ATOM    211 3HD1 LEU A  14      17.133  14.477  -4.175  1.00  0.76           H  
ATOM    212 1HD2 LEU A  14      15.755  12.145  -5.475  1.00  0.76           H  
ATOM    213 2HD2 LEU A  14      17.501  12.355  -5.267  1.00  0.76           H  
ATOM    214 3HD2 LEU A  14      16.708  10.905  -4.682  1.00  0.76           H  
ATOM    215  N   GLN A  15      19.297  11.037  -0.253  1.00  0.72           N  
ATOM    216  CA  GLN A  15      20.592  10.880   0.409  1.00  0.72           C  
ATOM    217  C   GLN A  15      21.017   9.412   0.518  1.00  0.72           C  
ATOM    218  O   GLN A  15      22.192   9.128   0.759  1.00  0.72           O  
ATOM    219  CB  GLN A  15      20.578  11.491   1.826  1.00  0.72           C  
ATOM    220  CG  GLN A  15      20.502  13.027   1.913  1.00  0.72           C  
ATOM    221  CD  GLN A  15      20.403  13.512   3.372  1.00  0.72           C  
ATOM    222  OE1 GLN A  15      20.970  12.882   4.279  1.00  0.72           O  
ATOM    223  NE2 GLN A  15      19.689  14.617   3.612  1.00  0.72           N  
ATOM    224  H   GLN A  15      18.540  11.496   0.254  1.00  0.72           H  
ATOM    225  HA  GLN A  15      21.341  11.402  -0.184  1.00  0.72           H  
ATOM    226 1HB  GLN A  15      19.727  11.094   2.371  1.00  0.72           H  
ATOM    227 2HB  GLN A  15      21.473  11.174   2.357  1.00  0.72           H  
ATOM    228 1HG  GLN A  15      21.408  13.446   1.481  1.00  0.72           H  
ATOM    229 2HG  GLN A  15      19.641  13.392   1.374  1.00  0.72           H  
ATOM    230 1HE2 GLN A  15      19.600  14.960   4.542  1.00  0.72           H  
ATOM    231 2HE2 GLN A  15      19.227  15.139   2.846  1.00  0.72           H  
ATOM    232  N   GLY A  16      20.067   8.473   0.395  1.00  0.69           N  
ATOM    233  CA  GLY A  16      20.376   7.056   0.504  1.00  0.69           C  
ATOM    234  C   GLY A  16      20.966   6.454  -0.778  1.00  0.69           C  
ATOM    235  O   GLY A  16      21.420   5.310  -0.768  1.00  0.69           O  
ATOM    236  H   GLY A  16      19.106   8.735   0.180  1.00  0.69           H  
ATOM    237 1HA  GLY A  16      21.069   6.906   1.330  1.00  0.69           H  
ATOM    238 2HA  GLY A  16      19.461   6.524   0.760  1.00  0.69           H  
ATOM    239  N   ASP A  17      20.947   7.196  -1.889  1.00  0.66           N  
ATOM    240  CA  ASP A  17      21.512   6.685  -3.140  1.00  0.66           C  
ATOM    241  C   ASP A  17      23.009   6.446  -2.922  1.00  0.66           C  
ATOM    242  O   ASP A  17      23.688   7.309  -2.363  1.00  0.66           O  
ATOM    243  CB  ASP A  17      21.281   7.677  -4.282  1.00  0.66           C  
ATOM    244  CG  ASP A  17      21.617   7.144  -5.693  1.00  0.66           C  
ATOM    245  OD1 ASP A  17      20.675   6.796  -6.421  1.00  0.66           O  
ATOM    246  OD2 ASP A  17      22.807   7.106  -6.057  1.00  0.66           O  
ATOM    247  H   ASP A  17      20.565   8.144  -1.868  1.00  0.66           H  
ATOM    248  HA  ASP A  17      21.037   5.738  -3.388  1.00  0.66           H  
ATOM    249 1HB  ASP A  17      20.238   8.000  -4.269  1.00  0.66           H  
ATOM    250 2HB  ASP A  17      21.884   8.571  -4.101  1.00  0.66           H  
ATOM    251  N   ASN A  18      23.541   5.294  -3.342  1.00  0.64           N  
ATOM    252  CA  ASN A  18      24.977   5.054  -3.119  1.00  0.64           C  
ATOM    253  C   ASN A  18      25.847   5.043  -4.375  1.00  0.64           C  
ATOM    254  O   ASN A  18      26.878   4.366  -4.390  1.00  0.64           O  
ATOM    255  CB  ASN A  18      25.228   3.794  -2.287  1.00  0.64           C  
ATOM    256  CG  ASN A  18      24.817   2.485  -2.902  1.00  0.64           C  
ATOM    257  OD1 ASN A  18      24.071   2.456  -3.872  1.00  0.64           O  
ATOM    258  ND2 ASN A  18      25.299   1.394  -2.312  1.00  0.64           N  
ATOM    259  H   ASN A  18      22.944   4.613  -3.815  1.00  0.64           H  
ATOM    260  HA  ASN A  18      25.355   5.881  -2.518  1.00  0.64           H  
ATOM    261 1HB  ASN A  18      26.291   3.739  -2.048  1.00  0.64           H  
ATOM    262 2HB  ASN A  18      24.695   3.898  -1.341  1.00  0.64           H  
ATOM    263 1HD2 ASN A  18      25.070   0.447  -2.631  1.00  0.64           H  
ATOM    264 2HD2 ASN A  18      25.896   1.490  -1.516  1.00  0.64           H  
ATOM    265  N   GLY A  19      25.456   5.771  -5.425  1.00  0.63           N  
ATOM    266  CA  GLY A  19      26.297   5.790  -6.621  1.00  0.63           C  
ATOM    267  C   GLY A  19      27.319   6.918  -6.638  1.00  0.63           C  
ATOM    268  O   GLY A  19      27.444   7.696  -5.688  1.00  0.63           O  
ATOM    269  H   GLY A  19      24.572   6.306  -5.419  1.00  0.63           H  
ATOM    270 1HA  GLY A  19      26.813   4.836  -6.717  1.00  0.63           H  
ATOM    271 2HA  GLY A  19      25.665   5.884  -7.500  1.00  0.63           H  
ATOM    272  N   LYS A  20      28.026   7.020  -7.757  1.00  0.63           N  
ATOM    273  CA  LYS A  20      29.031   8.046  -7.989  1.00  0.63           C  
ATOM    274  C   LYS A  20      28.811   8.698  -9.337  1.00  0.63           C  
ATOM    275  O   LYS A  20      28.732   8.028 -10.369  1.00  0.63           O  
ATOM    276  CB  LYS A  20      30.444   7.468  -7.930  1.00  0.63           C  
ATOM    277  CG  LYS A  20      31.544   8.511  -8.149  1.00  0.63           C  
ATOM    278  CD  LYS A  20      32.931   7.900  -8.054  1.00  0.63           C  
ATOM    279  CE  LYS A  20      34.008   8.948  -8.302  1.00  0.63           C  
ATOM    280  NZ  LYS A  20      35.376   8.369  -8.207  1.00  0.63           N  
ATOM    281  H   LYS A  20      27.881   6.305  -8.462  1.00  0.63           H  
ATOM    282  HA  LYS A  20      28.934   8.815  -7.223  1.00  0.63           H  
ATOM    283 1HB  LYS A  20      30.606   7.002  -6.957  1.00  0.63           H  
ATOM    284 2HB  LYS A  20      30.550   6.691  -8.691  1.00  0.63           H  
ATOM    285 1HG  LYS A  20      31.426   8.965  -9.136  1.00  0.63           H  
ATOM    286 2HG  LYS A  20      31.450   9.295  -7.401  1.00  0.63           H  
ATOM    287 1HD  LYS A  20      33.074   7.466  -7.064  1.00  0.63           H  
ATOM    288 2HD  LYS A  20      33.029   7.110  -8.798  1.00  0.63           H  
ATOM    289 1HE  LYS A  20      33.870   9.372  -9.297  1.00  0.63           H  
ATOM    290 2HE  LYS A  20      33.909   9.742  -7.563  1.00  0.63           H  
ATOM    291 1HZ  LYS A  20      36.061   9.091  -8.376  1.00  0.63           H  
ATOM    292 2HZ  LYS A  20      35.514   7.983  -7.284  1.00  0.63           H  
ATOM    293 3HZ  LYS A  20      35.480   7.638  -8.896  1.00  0.63           H  
ATOM    294  N   LEU A  21      28.697  10.013  -9.334  1.00  0.63           N  
ATOM    295  CA  LEU A  21      28.430  10.710 -10.577  1.00  0.63           C  
ATOM    296  C   LEU A  21      29.680  11.133 -11.319  1.00  0.63           C  
ATOM    297  O   LEU A  21      30.520  11.867 -10.791  1.00  0.63           O  
ATOM    298  CB  LEU A  21      27.592  11.950 -10.316  1.00  0.63           C  
ATOM    299  CG  LEU A  21      27.319  12.772 -11.554  1.00  0.63           C  
ATOM    300  CD1 LEU A  21      26.461  11.965 -12.509  1.00  0.63           C  
ATOM    301  CD2 LEU A  21      26.666  14.055 -11.156  1.00  0.63           C  
ATOM    302  H   LEU A  21      28.782  10.529  -8.469  1.00  0.63           H  
ATOM    303  HA  LEU A  21      27.867  10.044 -11.228  1.00  0.63           H  
ATOM    304 1HB  LEU A  21      26.633  11.645  -9.897  1.00  0.63           H  
ATOM    305 2HB  LEU A  21      28.108  12.582  -9.595  1.00  0.63           H  
ATOM    306  HG  LEU A  21      28.260  12.993 -12.062  1.00  0.63           H  
ATOM    307 1HD1 LEU A  21      26.279  12.540 -13.413  1.00  0.63           H  
ATOM    308 2HD1 LEU A  21      26.971  11.059 -12.770  1.00  0.63           H  
ATOM    309 3HD1 LEU A  21      25.519  11.728 -12.031  1.00  0.63           H  
ATOM    310 1HD2 LEU A  21      26.492  14.643 -12.043  1.00  0.63           H  
ATOM    311 2HD2 LEU A  21      25.718  13.848 -10.654  1.00  0.63           H  
ATOM    312 3HD2 LEU A  21      27.322  14.602 -10.482  1.00  0.63           H  
ATOM    313  N   VAL A  22      29.789  10.654 -12.549  1.00  0.64           N  
ATOM    314  CA  VAL A  22      30.887  10.986 -13.426  1.00  0.64           C  
ATOM    315  C   VAL A  22      30.292  11.507 -14.734  1.00  0.64           C  
ATOM    316  O   VAL A  22      29.633  10.761 -15.459  1.00  0.64           O  
ATOM    317  CB  VAL A  22      31.739   9.729 -13.687  1.00  0.64           C  
ATOM    318  CG1 VAL A  22      32.900  10.077 -14.600  1.00  0.64           C  
ATOM    319  CG2 VAL A  22      32.222   9.141 -12.342  1.00  0.64           C  
ATOM    320  H   VAL A  22      29.057  10.034 -12.897  1.00  0.64           H  
ATOM    321  HA  VAL A  22      31.498  11.763 -12.967  1.00  0.64           H  
ATOM    322  HB  VAL A  22      31.129   8.985 -14.205  1.00  0.64           H  
ATOM    323 1HG1 VAL A  22      33.488   9.182 -14.799  1.00  0.64           H  
ATOM    324 2HG1 VAL A  22      32.517  10.474 -15.539  1.00  0.64           H  
ATOM    325 3HG1 VAL A  22      33.527  10.825 -14.118  1.00  0.64           H  
ATOM    326 1HG2 VAL A  22      32.813   8.247 -12.528  1.00  0.64           H  
ATOM    327 2HG2 VAL A  22      32.830   9.879 -11.820  1.00  0.64           H  
ATOM    328 3HG2 VAL A  22      31.362   8.877 -11.725  1.00  0.64           H  
ATOM    329  N   GLY A  23      30.498  12.774 -15.071  1.00  0.64           N  
ATOM    330  CA  GLY A  23      29.836  13.251 -16.285  1.00  0.64           C  
ATOM    331  C   GLY A  23      28.316  13.103 -16.124  1.00  0.64           C  
ATOM    332  O   GLY A  23      27.722  13.687 -15.220  1.00  0.64           O  
ATOM    333  H   GLY A  23      31.057  13.387 -14.495  1.00  0.64           H  
ATOM    334 1HA  GLY A  23      30.094  14.295 -16.461  1.00  0.64           H  
ATOM    335 2HA  GLY A  23      30.181  12.677 -17.145  1.00  0.64           H  
ATOM    336  N   ASN A  24      27.687  12.357 -17.040  1.00  0.64           N  
ATOM    337  CA  ASN A  24      26.240  12.115 -17.015  1.00  0.64           C  
ATOM    338  C   ASN A  24      25.922  10.649 -16.690  1.00  0.64           C  
ATOM    339  O   ASN A  24      24.827  10.158 -17.006  1.00  0.64           O  
ATOM    340  CB  ASN A  24      25.586  12.515 -18.321  1.00  0.64           C  
ATOM    341  CG  ASN A  24      25.613  14.004 -18.533  1.00  0.64           C  
ATOM    342  OD1 ASN A  24      24.842  14.737 -17.901  1.00  0.64           O  
ATOM    343  ND2 ASN A  24      26.481  14.464 -19.400  1.00  0.64           N  
ATOM    344  H   ASN A  24      28.240  11.914 -17.760  1.00  0.64           H  
ATOM    345  HA  ASN A  24      25.802  12.716 -16.217  1.00  0.64           H  
ATOM    346 1HB  ASN A  24      26.098  12.027 -19.152  1.00  0.64           H  
ATOM    347 2HB  ASN A  24      24.548  12.178 -18.328  1.00  0.64           H  
ATOM    348 1HD2 ASN A  24      26.537  15.447 -19.579  1.00  0.64           H  
ATOM    349 2HD2 ASN A  24      27.082  13.834 -19.890  1.00  0.64           H  
ATOM    350  N   THR A  25      26.889   9.954 -16.090  1.00  0.63           N  
ATOM    351  CA  THR A  25      26.710   8.562 -15.712  1.00  0.63           C  
ATOM    352  C   THR A  25      26.780   8.376 -14.200  1.00  0.63           C  
ATOM    353  O   THR A  25      27.690   8.882 -13.538  1.00  0.63           O  
ATOM    354  CB  THR A  25      27.781   7.659 -16.367  1.00  0.63           C  
ATOM    355  OG1 THR A  25      27.687   7.757 -17.796  1.00  0.63           O  
ATOM    356  CG2 THR A  25      27.565   6.172 -15.946  1.00  0.63           C  
ATOM    357  H   THR A  25      27.782  10.399 -15.880  1.00  0.63           H  
ATOM    358  HA  THR A  25      25.735   8.242 -16.053  1.00  0.63           H  
ATOM    359  HB  THR A  25      28.774   7.985 -16.050  1.00  0.63           H  
ATOM    360  HG1 THR A  25      26.765   7.731 -18.051  1.00  0.63           H  
ATOM    361 1HG2 THR A  25      28.323   5.549 -16.416  1.00  0.63           H  
ATOM    362 2HG2 THR A  25      27.646   6.074 -14.868  1.00  0.63           H  
ATOM    363 3HG2 THR A  25      26.578   5.841 -16.266  1.00  0.63           H  
ATOM    364  N   VAL A  26      25.829   7.636 -13.644  1.00  0.64           N  
ATOM    365  CA  VAL A  26      25.886   7.360 -12.218  1.00  0.64           C  
ATOM    366  C   VAL A  26      26.297   5.909 -12.046  1.00  0.64           C  
ATOM    367  O   VAL A  26      25.541   4.993 -12.390  1.00  0.64           O  
ATOM    368  CB  VAL A  26      24.543   7.576 -11.527  1.00  0.64           C  
ATOM    369  CG1 VAL A  26      24.715   7.258 -10.066  1.00  0.64           C  
ATOM    370  CG2 VAL A  26      24.030   9.004 -11.726  1.00  0.64           C  
ATOM    371  H   VAL A  26      25.103   7.239 -14.238  1.00  0.64           H  
ATOM    372  HA  VAL A  26      26.632   7.998 -11.750  1.00  0.64           H  
ATOM    373  HB  VAL A  26      23.853   6.882 -11.920  1.00  0.64           H  
ATOM    374 1HG1 VAL A  26      23.762   7.352  -9.558  1.00  0.64           H  
ATOM    375 2HG1 VAL A  26      25.081   6.241  -9.958  1.00  0.64           H  
ATOM    376 3HG1 VAL A  26      25.441   7.944  -9.624  1.00  0.64           H  
ATOM    377 1HG2 VAL A  26      23.070   9.123 -11.223  1.00  0.64           H  
ATOM    378 2HG2 VAL A  26      24.748   9.697 -11.302  1.00  0.64           H  
ATOM    379 3HG2 VAL A  26      23.906   9.207 -12.789  1.00  0.64           H  
ATOM    380  N   ALA A  27      27.496   5.707 -11.533  1.00  0.65           N  
ATOM    381  CA  ALA A  27      28.033   4.370 -11.402  1.00  0.65           C  
ATOM    382  C   ALA A  27      27.820   3.852 -10.009  1.00  0.65           C  
ATOM    383  O   ALA A  27      27.886   4.608  -9.042  1.00  0.65           O  
ATOM    384  CB  ALA A  27      29.510   4.365 -11.738  1.00  0.65           C  
ATOM    385  H   ALA A  27      28.051   6.511 -11.236  1.00  0.65           H  
ATOM    386  HA  ALA A  27      27.502   3.712 -12.087  1.00  0.65           H  
ATOM    387 1HB  ALA A  27      29.896   3.348 -11.647  1.00  0.65           H  
ATOM    388 2HB  ALA A  27      29.650   4.719 -12.759  1.00  0.65           H  
ATOM    389 3HB  ALA A  27      30.039   5.023 -11.047  1.00  0.65           H  
ATOM    390  N   PHE A  28      27.611   2.559  -9.891  1.00  0.66           N  
ATOM    391  CA  PHE A  28      27.475   1.943  -8.587  1.00  0.66           C  
ATOM    392  C   PHE A  28      28.495   0.808  -8.501  1.00  0.66           C  
ATOM    393  O   PHE A  28      28.823   0.204  -9.519  1.00  0.66           O  
ATOM    394  CB  PHE A  28      26.056   1.424  -8.450  1.00  0.66           C  
ATOM    395  CG  PHE A  28      24.990   2.498  -8.612  1.00  0.66           C  
ATOM    396  CD1 PHE A  28      24.516   2.835  -9.878  1.00  0.66           C  
ATOM    397  CD2 PHE A  28      24.456   3.154  -7.531  1.00  0.66           C  
ATOM    398  CE1 PHE A  28      23.557   3.801 -10.039  1.00  0.66           C  
ATOM    399  CE2 PHE A  28      23.488   4.110  -7.692  1.00  0.66           C  
ATOM    400  CZ  PHE A  28      23.050   4.438  -8.940  1.00  0.66           C  
ATOM    401  H   PHE A  28      27.499   1.985 -10.728  1.00  0.66           H  
ATOM    402  HA  PHE A  28      27.686   2.674  -7.806  1.00  0.66           H  
ATOM    403 1HB  PHE A  28      25.877   0.650  -9.194  1.00  0.66           H  
ATOM    404 2HB  PHE A  28      25.936   0.976  -7.475  1.00  0.66           H  
ATOM    405  HD1 PHE A  28      24.925   2.333 -10.748  1.00  0.66           H  
ATOM    406  HD2 PHE A  28      24.811   2.911  -6.527  1.00  0.66           H  
ATOM    407  HE1 PHE A  28      23.215   4.066 -11.030  1.00  0.66           H  
ATOM    408  HE2 PHE A  28      23.072   4.627  -6.817  1.00  0.66           H  
ATOM    409  HZ  PHE A  28      22.307   5.218  -9.045  1.00  0.66           H  
ATOM    410  N   SER A  29      29.010   0.512  -7.309  1.00  0.68           N  
ATOM    411  CA  SER A  29      29.978  -0.585  -7.201  1.00  0.68           C  
ATOM    412  C   SER A  29      29.784  -1.520  -6.007  1.00  0.68           C  
ATOM    413  O   SER A  29      30.602  -2.411  -5.778  1.00  0.68           O  
ATOM    414  CB  SER A  29      31.379  -0.010  -7.161  1.00  0.68           C  
ATOM    415  OG  SER A  29      31.551   0.809  -6.037  1.00  0.68           O  
ATOM    416  H   SER A  29      28.746   1.045  -6.493  1.00  0.68           H  
ATOM    417  HA  SER A  29      29.894  -1.194  -8.101  1.00  0.68           H  
ATOM    418 1HB  SER A  29      32.104  -0.821  -7.139  1.00  0.68           H  
ATOM    419 2HB  SER A  29      31.559   0.567  -8.067  1.00  0.68           H  
ATOM    420  HG  SER A  29      31.493   0.227  -5.274  1.00  0.68           H  
ATOM    421  N   GLY A  30      28.737  -1.309  -5.224  1.00  0.69           N  
ATOM    422  CA  GLY A  30      28.532  -2.146  -4.048  1.00  0.69           C  
ATOM    423  C   GLY A  30      27.835  -3.461  -4.376  1.00  0.69           C  
ATOM    424  O   GLY A  30      27.150  -3.582  -5.391  1.00  0.69           O  
ATOM    425  H   GLY A  30      28.080  -0.579  -5.443  1.00  0.69           H  
ATOM    426 1HA  GLY A  30      29.493  -2.352  -3.575  1.00  0.69           H  
ATOM    427 2HA  GLY A  30      27.933  -1.598  -3.321  1.00  0.69           H  
ATOM    428  N   GLU A  31      27.946  -4.427  -3.459  1.00  0.69           N  
ATOM    429  CA  GLU A  31      27.226  -5.696  -3.582  1.00  0.69           C  
ATOM    430  C   GLU A  31      25.732  -5.418  -3.525  1.00  0.69           C  
ATOM    431  O   GLU A  31      24.921  -6.119  -4.144  1.00  0.69           O  
ATOM    432  CB  GLU A  31      27.632  -6.665  -2.477  1.00  0.69           C  
ATOM    433  CG  GLU A  31      29.065  -7.183  -2.592  1.00  0.69           C  
ATOM    434  CD  GLU A  31      29.461  -8.110  -1.464  1.00  0.69           C  
ATOM    435  OE1 GLU A  31      28.704  -8.242  -0.531  1.00  0.69           O  
ATOM    436  OE2 GLU A  31      30.522  -8.686  -1.541  1.00  0.69           O  
ATOM    437  H   GLU A  31      28.545  -4.276  -2.660  1.00  0.69           H  
ATOM    438  HA  GLU A  31      27.459  -6.142  -4.551  1.00  0.69           H  
ATOM    439 1HB  GLU A  31      27.526  -6.175  -1.508  1.00  0.69           H  
ATOM    440 2HB  GLU A  31      26.962  -7.524  -2.482  1.00  0.69           H  
ATOM    441 1HG  GLU A  31      29.170  -7.715  -3.538  1.00  0.69           H  
ATOM    442 2HG  GLU A  31      29.743  -6.331  -2.611  1.00  0.69           H  
ATOM    443  N   THR A  32      25.400  -4.401  -2.734  1.00  0.68           N  
ATOM    444  CA  THR A  32      24.051  -3.920  -2.575  1.00  0.68           C  
ATOM    445  C   THR A  32      24.058  -2.478  -3.065  1.00  0.68           C  
ATOM    446  O   THR A  32      24.919  -1.673  -2.678  1.00  0.68           O  
ATOM    447  CB  THR A  32      23.560  -3.982  -1.118  1.00  0.68           C  
ATOM    448  OG1 THR A  32      23.613  -5.338  -0.645  1.00  0.68           O  
ATOM    449  CG2 THR A  32      22.104  -3.501  -1.059  1.00  0.68           C  
ATOM    450  H   THR A  32      26.143  -3.921  -2.253  1.00  0.68           H  
ATOM    451  HA  THR A  32      23.377  -4.496  -3.207  1.00  0.68           H  
ATOM    452  HB  THR A  32      24.180  -3.350  -0.485  1.00  0.68           H  
ATOM    453  HG1 THR A  32      23.323  -5.932  -1.340  1.00  0.68           H  
ATOM    454 1HG2 THR A  32      21.746  -3.552  -0.035  1.00  0.68           H  
ATOM    455 2HG2 THR A  32      22.037  -2.472  -1.412  1.00  0.68           H  
ATOM    456 3HG2 THR A  32      21.483  -4.139  -1.693  1.00  0.68           H  
ATOM    457  N   VAL A  33      23.119  -2.177  -3.929  1.00  0.66           N  
ATOM    458  CA  VAL A  33      22.982  -0.877  -4.542  1.00  0.66           C  
ATOM    459  C   VAL A  33      21.660  -0.224  -4.214  1.00  0.66           C  
ATOM    460  O   VAL A  33      20.618  -0.872  -4.261  1.00  0.66           O  
ATOM    461  CB  VAL A  33      23.140  -0.993  -6.074  1.00  0.66           C  
ATOM    462  CG1 VAL A  33      22.894   0.326  -6.709  1.00  0.66           C  
ATOM    463  CG2 VAL A  33      24.561  -1.485  -6.403  1.00  0.66           C  
ATOM    464  H   VAL A  33      22.453  -2.904  -4.171  1.00  0.66           H  
ATOM    465  HA  VAL A  33      23.780  -0.238  -4.170  1.00  0.66           H  
ATOM    466  HB  VAL A  33      22.410  -1.700  -6.468  1.00  0.66           H  
ATOM    467 1HG1 VAL A  33      23.015   0.251  -7.787  1.00  0.66           H  
ATOM    468 2HG1 VAL A  33      21.891   0.677  -6.492  1.00  0.66           H  
ATOM    469 3HG1 VAL A  33      23.604   1.004  -6.297  1.00  0.66           H  
ATOM    470 1HG2 VAL A  33      24.683  -1.569  -7.475  1.00  0.66           H  
ATOM    471 2HG2 VAL A  33      25.287  -0.780  -6.009  1.00  0.66           H  
ATOM    472 3HG2 VAL A  33      24.730  -2.461  -5.946  1.00  0.66           H  
ATOM    473  N   THR A  34      21.715   1.042  -3.851  1.00  0.64           N  
ATOM    474  CA  THR A  34      20.521   1.828  -3.604  1.00  0.64           C  
ATOM    475  C   THR A  34      20.461   2.912  -4.661  1.00  0.64           C  
ATOM    476  O   THR A  34      21.408   3.685  -4.845  1.00  0.64           O  
ATOM    477  CB  THR A  34      20.477   2.452  -2.201  1.00  0.64           C  
ATOM    478  OG1 THR A  34      20.500   1.415  -1.202  1.00  0.64           O  
ATOM    479  CG2 THR A  34      19.203   3.295  -2.045  1.00  0.64           C  
ATOM    480  H   THR A  34      22.621   1.490  -3.805  1.00  0.64           H  
ATOM    481  HA  THR A  34      19.641   1.195  -3.725  1.00  0.64           H  
ATOM    482  HB  THR A  34      21.351   3.092  -2.063  1.00  0.64           H  
ATOM    483  HG1 THR A  34      20.445   1.816  -0.330  1.00  0.64           H  
ATOM    484 1HG2 THR A  34      19.179   3.738  -1.051  1.00  0.64           H  
ATOM    485 2HG2 THR A  34      19.193   4.089  -2.790  1.00  0.64           H  
ATOM    486 3HG2 THR A  34      18.325   2.659  -2.183  1.00  0.64           H  
ATOM    487  N   LEU A  35      19.343   2.947  -5.354  1.00  0.63           N  
ATOM    488  CA  LEU A  35      19.087   3.881  -6.435  1.00  0.63           C  
ATOM    489  C   LEU A  35      17.795   4.632  -6.244  1.00  0.63           C  
ATOM    490  O   LEU A  35      16.738   4.013  -6.081  1.00  0.63           O  
ATOM    491  CB  LEU A  35      19.052   3.099  -7.745  1.00  0.63           C  
ATOM    492  CG  LEU A  35      18.547   3.774  -8.969  1.00  0.63           C  
ATOM    493  CD1 LEU A  35      19.383   4.928  -9.355  1.00  0.63           C  
ATOM    494  CD2 LEU A  35      18.535   2.741 -10.104  1.00  0.63           C  
ATOM    495  H   LEU A  35      18.618   2.267  -5.113  1.00  0.63           H  
ATOM    496  HA  LEU A  35      19.904   4.595  -6.473  1.00  0.63           H  
ATOM    497 1HB  LEU A  35      20.052   2.716  -7.955  1.00  0.63           H  
ATOM    498 2HB  LEU A  35      18.385   2.265  -7.578  1.00  0.63           H  
ATOM    499  HG  LEU A  35      17.564   4.119  -8.762  1.00  0.63           H  
ATOM    500 1HD1 LEU A  35      18.964   5.396 -10.237  1.00  0.63           H  
ATOM    501 2HD1 LEU A  35      19.415   5.657  -8.545  1.00  0.63           H  
ATOM    502 3HD1 LEU A  35      20.360   4.578  -9.565  1.00  0.63           H  
ATOM    503 1HD2 LEU A  35      18.125   3.193 -11.003  1.00  0.63           H  
ATOM    504 2HD2 LEU A  35      19.549   2.410 -10.286  1.00  0.63           H  
ATOM    505 3HD2 LEU A  35      17.940   1.885  -9.835  1.00  0.63           H  
ATOM    506  N   VAL A  36      17.874   5.957  -6.282  1.00  0.64           N  
ATOM    507  CA  VAL A  36      16.651   6.729  -6.143  1.00  0.64           C  
ATOM    508  C   VAL A  36      16.352   7.446  -7.460  1.00  0.64           C  
ATOM    509  O   VAL A  36      17.157   8.240  -7.952  1.00  0.64           O  
ATOM    510  CB  VAL A  36      16.765   7.725  -4.981  1.00  0.64           C  
ATOM    511  CG1 VAL A  36      15.481   8.467  -4.849  1.00  0.64           C  
ATOM    512  CG2 VAL A  36      17.143   6.966  -3.707  1.00  0.64           C  
ATOM    513  H   VAL A  36      18.799   6.404  -6.387  1.00  0.64           H  
ATOM    514  HA  VAL A  36      15.823   6.054  -5.928  1.00  0.64           H  
ATOM    515  HB  VAL A  36      17.545   8.455  -5.197  1.00  0.64           H  
ATOM    516 1HG1 VAL A  36      15.526   9.169  -4.025  1.00  0.64           H  
ATOM    517 2HG1 VAL A  36      15.254   8.996  -5.772  1.00  0.64           H  
ATOM    518 3HG1 VAL A  36      14.718   7.735  -4.650  1.00  0.64           H  
ATOM    519 1HG2 VAL A  36      17.235   7.662  -2.901  1.00  0.64           H  
ATOM    520 2HG2 VAL A  36      16.376   6.234  -3.467  1.00  0.64           H  
ATOM    521 3HG2 VAL A  36      18.097   6.457  -3.850  1.00  0.64           H  
ATOM    522  N   VAL A  37      15.186   7.134  -8.020  1.00  0.66           N  
ATOM    523  CA  VAL A  37      14.736   7.650  -9.309  1.00  0.66           C  
ATOM    524  C   VAL A  37      13.491   8.512  -9.164  1.00  0.66           C  
ATOM    525  O   VAL A  37      12.475   8.047  -8.639  1.00  0.66           O  
ATOM    526  CB  VAL A  37      14.431   6.469 -10.243  1.00  0.66           C  
ATOM    527  CG1 VAL A  37      13.931   6.958 -11.508  1.00  0.66           C  
ATOM    528  CG2 VAL A  37      15.661   5.667 -10.458  1.00  0.66           C  
ATOM    529  H   VAL A  37      14.581   6.481  -7.520  1.00  0.66           H  
ATOM    530  HA  VAL A  37      15.528   8.261  -9.741  1.00  0.66           H  
ATOM    531  HB  VAL A  37      13.665   5.845  -9.790  1.00  0.66           H  
ATOM    532 1HG1 VAL A  37      13.716   6.133 -12.171  1.00  0.66           H  
ATOM    533 2HG1 VAL A  37      13.023   7.543 -11.349  1.00  0.66           H  
ATOM    534 3HG1 VAL A  37      14.702   7.577 -11.920  1.00  0.66           H  
ATOM    535 1HG2 VAL A  37      15.445   4.829 -11.102  1.00  0.66           H  
ATOM    536 2HG2 VAL A  37      16.422   6.270 -10.908  1.00  0.66           H  
ATOM    537 3HG2 VAL A  37      15.986   5.321  -9.504  1.00  0.66           H  
ATOM    538  N   VAL A  38      13.563   9.754  -9.639  1.00  0.71           N  
ATOM    539  CA  VAL A  38      12.450  10.680  -9.468  1.00  0.71           C  
ATOM    540  C   VAL A  38      11.867  11.224 -10.784  1.00  0.71           C  
ATOM    541  O   VAL A  38      12.597  11.751 -11.630  1.00  0.71           O  
ATOM    542  CB  VAL A  38      12.937  11.857  -8.614  1.00  0.71           C  
ATOM    543  CG1 VAL A  38      11.842  12.790  -8.438  1.00  0.71           C  
ATOM    544  CG2 VAL A  38      13.510  11.363  -7.284  1.00  0.71           C  
ATOM    545  H   VAL A  38      14.430  10.072 -10.080  1.00  0.71           H  
ATOM    546  HA  VAL A  38      11.652  10.163  -8.941  1.00  0.71           H  
ATOM    547  HB  VAL A  38      13.720  12.382  -9.151  1.00  0.71           H  
ATOM    548 1HG1 VAL A  38      12.175  13.641  -7.871  1.00  0.71           H  
ATOM    549 2HG1 VAL A  38      11.496  13.126  -9.408  1.00  0.71           H  
ATOM    550 3HG1 VAL A  38      11.037  12.291  -7.918  1.00  0.71           H  
ATOM    551 1HG2 VAL A  38      13.855  12.218  -6.721  1.00  0.71           H  
ATOM    552 2HG2 VAL A  38      12.773  10.844  -6.717  1.00  0.71           H  
ATOM    553 3HG2 VAL A  38      14.350  10.695  -7.471  1.00  0.71           H  
ATOM    554  N   ALA A  39      10.544  11.097 -10.952  1.00  0.77           N  
ATOM    555  CA  ALA A  39       9.849  11.564 -12.158  1.00  0.77           C  
ATOM    556  C   ALA A  39       9.120  12.896 -11.990  1.00  0.77           C  
ATOM    557  O   ALA A  39       8.237  13.060 -11.139  1.00  0.77           O  
ATOM    558  CB  ALA A  39       8.835  10.536 -12.611  1.00  0.77           C  
ATOM    559  H   ALA A  39      10.001  10.654 -10.211  1.00  0.77           H  
ATOM    560  HA  ALA A  39      10.594  11.695 -12.945  1.00  0.77           H  
ATOM    561 1HB  ALA A  39       8.352  10.868 -13.502  1.00  0.77           H  
ATOM    562 2HB  ALA A  39       9.333   9.610 -12.818  1.00  0.77           H  
ATOM    563 3HB  ALA A  39       8.088  10.406 -11.840  1.00  0.77           H  
ATOM    564  N   GLY A  40       9.505  13.848 -12.842  1.00  0.86           N  
ATOM    565  CA  GLY A  40       8.910  15.180 -12.903  1.00  0.86           C  
ATOM    566  C   GLY A  40       9.284  16.202 -11.803  1.00  0.86           C  
ATOM    567  O   GLY A  40       8.412  16.946 -11.370  1.00  0.86           O  
ATOM    568  H   GLY A  40      10.242  13.622 -13.514  1.00  0.86           H  
ATOM    569 1HA  GLY A  40       9.163  15.616 -13.871  1.00  0.86           H  
ATOM    570 2HA  GLY A  40       7.835  15.056 -12.918  1.00  0.86           H  
ATOM    571  N   PRO A  41      10.544  16.297 -11.333  1.00  0.95           N  
ATOM    572  CA  PRO A  41      10.953  17.224 -10.285  1.00  0.95           C  
ATOM    573  C   PRO A  41      10.836  18.680 -10.730  1.00  0.95           C  
ATOM    574  O   PRO A  41      11.052  19.017 -11.892  1.00  0.95           O  
ATOM    575  CB  PRO A  41      12.399  16.801 -10.022  1.00  0.95           C  
ATOM    576  CG  PRO A  41      12.835  16.098 -11.297  1.00  0.95           C  
ATOM    577  CD  PRO A  41      11.620  15.438 -11.842  1.00  0.95           C  
ATOM    578  HA  PRO A  41      10.339  17.069  -9.395  1.00  0.95           H  
ATOM    579 1HB  PRO A  41      13.011  17.679  -9.790  1.00  0.95           H  
ATOM    580 2HB  PRO A  41      12.439  16.139  -9.143  1.00  0.95           H  
ATOM    581 1HG  PRO A  41      13.253  16.784 -12.015  1.00  0.95           H  
ATOM    582 2HG  PRO A  41      13.613  15.381 -11.055  1.00  0.95           H  
ATOM    583 1HD  PRO A  41      11.659  15.438 -12.946  1.00  0.95           H  
ATOM    584 2HD  PRO A  41      11.568  14.432 -11.415  1.00  0.95           H  
ATOM    585  N   ALA A  42      10.563  19.548  -9.756  1.00  1.03           N  
ATOM    586  CA  ALA A  42      10.330  20.986  -9.950  1.00  1.03           C  
ATOM    587  C   ALA A  42      11.465  21.754 -10.620  1.00  1.03           C  
ATOM    588  O   ALA A  42      11.224  22.774 -11.263  1.00  1.03           O  
ATOM    589  CB  ALA A  42      10.046  21.629  -8.601  1.00  1.03           C  
ATOM    590  H   ALA A  42      10.438  19.179  -8.824  1.00  1.03           H  
ATOM    591  HA  ALA A  42       9.449  21.086 -10.585  1.00  1.03           H  
ATOM    592 1HB  ALA A  42       9.814  22.684  -8.747  1.00  1.03           H  
ATOM    593 2HB  ALA A  42       9.197  21.131  -8.133  1.00  1.03           H  
ATOM    594 3HB  ALA A  42      10.921  21.536  -7.962  1.00  1.03           H  
ATOM    595  N   GLY A  43      12.701  21.305 -10.456  1.00  1.09           N  
ATOM    596  CA  GLY A  43      13.832  22.028 -11.027  1.00  1.09           C  
ATOM    597  C   GLY A  43      14.082  21.731 -12.510  1.00  1.09           C  
ATOM    598  O   GLY A  43      15.013  22.285 -13.100  1.00  1.09           O  
ATOM    599  H   GLY A  43      12.853  20.456  -9.936  1.00  1.09           H  
ATOM    600 1HA  GLY A  43      13.671  23.098 -10.898  1.00  1.09           H  
ATOM    601 2HA  GLY A  43      14.729  21.780 -10.461  1.00  1.09           H  
ATOM    602  N   PHE A  44      13.278  20.847 -13.110  1.00  1.10           N  
ATOM    603  CA  PHE A  44      13.496  20.452 -14.497  1.00  1.10           C  
ATOM    604  C   PHE A  44      12.266  20.594 -15.384  1.00  1.10           C  
ATOM    605  O   PHE A  44      11.137  20.430 -14.936  1.00  1.10           O  
ATOM    606  CB  PHE A  44      13.954  19.003 -14.508  1.00  1.10           C  
ATOM    607  CG  PHE A  44      15.267  18.806 -13.812  1.00  1.10           C  
ATOM    608  CD1 PHE A  44      15.322  18.625 -12.438  1.00  1.10           C  
ATOM    609  CD2 PHE A  44      16.446  18.799 -14.523  1.00  1.10           C  
ATOM    610  CE1 PHE A  44      16.524  18.444 -11.797  1.00  1.10           C  
ATOM    611  CE2 PHE A  44      17.653  18.615 -13.882  1.00  1.10           C  
ATOM    612  CZ  PHE A  44      17.686  18.438 -12.523  1.00  1.10           C  
ATOM    613  H   PHE A  44      12.507  20.417 -12.595  1.00  1.10           H  
ATOM    614  HA  PHE A  44      14.284  21.079 -14.914  1.00  1.10           H  
ATOM    615 1HB  PHE A  44      13.202  18.381 -14.015  1.00  1.10           H  
ATOM    616 2HB  PHE A  44      14.047  18.656 -15.536  1.00  1.10           H  
ATOM    617  HD1 PHE A  44      14.400  18.640 -11.865  1.00  1.10           H  
ATOM    618  HD2 PHE A  44      16.417  18.939 -15.604  1.00  1.10           H  
ATOM    619  HE1 PHE A  44      16.555  18.307 -10.716  1.00  1.10           H  
ATOM    620  HE2 PHE A  44      18.580  18.611 -14.453  1.00  1.10           H  
ATOM    621  HZ  PHE A  44      18.635  18.298 -12.020  1.00  1.10           H  
ATOM    622  N   GLU A  45      12.483  20.869 -16.669  1.00  1.06           N  
ATOM    623  CA  GLU A  45      11.360  20.874 -17.603  1.00  1.06           C  
ATOM    624  C   GLU A  45      10.729  19.483 -17.596  1.00  1.06           C  
ATOM    625  O   GLU A  45      11.444  18.483 -17.692  1.00  1.06           O  
ATOM    626  CB  GLU A  45      11.825  21.260 -19.015  1.00  1.06           C  
ATOM    627  CG  GLU A  45      10.704  21.408 -20.047  1.00  1.06           C  
ATOM    628  CD  GLU A  45      11.210  21.846 -21.410  1.00  1.06           C  
ATOM    629  OE1 GLU A  45      12.402  21.958 -21.572  1.00  1.06           O  
ATOM    630  OE2 GLU A  45      10.403  22.079 -22.281  1.00  1.06           O  
ATOM    631  H   GLU A  45      13.420  21.040 -17.002  1.00  1.06           H  
ATOM    632  HA  GLU A  45      10.611  21.591 -17.263  1.00  1.06           H  
ATOM    633 1HB  GLU A  45      12.363  22.206 -18.972  1.00  1.06           H  
ATOM    634 2HB  GLU A  45      12.518  20.506 -19.386  1.00  1.06           H  
ATOM    635 1HG  GLU A  45      10.191  20.449 -20.151  1.00  1.06           H  
ATOM    636 2HG  GLU A  45       9.980  22.134 -19.679  1.00  1.06           H  
ATOM    637  N   GLU A  46       9.412  19.424 -17.458  1.00  0.99           N  
ATOM    638  CA  GLU A  46       8.710  18.149 -17.422  1.00  0.99           C  
ATOM    639  C   GLU A  46       8.136  17.760 -18.782  1.00  0.99           C  
ATOM    640  O   GLU A  46       7.918  18.621 -19.632  1.00  0.99           O  
ATOM    641  CB  GLU A  46       7.549  18.176 -16.404  1.00  0.99           C  
ATOM    642  CG  GLU A  46       6.261  18.900 -16.868  1.00  0.99           C  
ATOM    643  CD  GLU A  46       6.256  20.398 -16.681  1.00  0.99           C  
ATOM    644  OE1 GLU A  46       7.225  20.933 -16.210  1.00  0.99           O  
ATOM    645  OE2 GLU A  46       5.262  21.005 -17.008  1.00  0.99           O  
ATOM    646  H   GLU A  46       8.890  20.283 -17.370  1.00  0.99           H  
ATOM    647  HA  GLU A  46       9.426  17.394 -17.109  1.00  0.99           H  
ATOM    648 1HB  GLU A  46       7.272  17.167 -16.129  1.00  0.99           H  
ATOM    649 2HB  GLU A  46       7.889  18.670 -15.492  1.00  0.99           H  
ATOM    650 1HG  GLU A  46       6.117  18.690 -17.927  1.00  0.99           H  
ATOM    651 2HG  GLU A  46       5.416  18.484 -16.342  1.00  0.99           H  
ATOM    652  N   PRO A  47       7.864  16.469 -18.986  1.00  0.91           N  
ATOM    653  CA  PRO A  47       8.294  15.259 -18.279  1.00  0.91           C  
ATOM    654  C   PRO A  47       9.815  14.975 -18.372  1.00  0.91           C  
ATOM    655  O   PRO A  47      10.422  15.218 -19.412  1.00  0.91           O  
ATOM    656  CB  PRO A  47       7.455  14.177 -18.985  1.00  0.91           C  
ATOM    657  CG  PRO A  47       6.311  14.913 -19.618  1.00  0.91           C  
ATOM    658  CD  PRO A  47       6.901  16.225 -20.036  1.00  0.91           C  
ATOM    659  HA  PRO A  47       7.992  15.331 -17.227  1.00  0.91           H  
ATOM    660 1HB  PRO A  47       8.073  13.647 -19.718  1.00  0.91           H  
ATOM    661 2HB  PRO A  47       7.093  13.432 -18.283  1.00  0.91           H  
ATOM    662 1HG  PRO A  47       5.894  14.330 -20.450  1.00  0.91           H  
ATOM    663 2HG  PRO A  47       5.498  15.038 -18.887  1.00  0.91           H  
ATOM    664 1HD  PRO A  47       7.417  16.160 -21.000  1.00  0.91           H  
ATOM    665 2HD  PRO A  47       6.134  17.015 -20.034  1.00  0.91           H  
ATOM    666  N   SER A  48      10.404  14.417 -17.302  1.00  0.83           N  
ATOM    667  CA  SER A  48      11.805  13.962 -17.280  1.00  0.83           C  
ATOM    668  C   SER A  48      12.098  13.062 -16.060  1.00  0.83           C  
ATOM    669  O   SER A  48      11.421  13.186 -15.030  1.00  0.83           O  
ATOM    670  CB  SER A  48      12.717  15.150 -17.249  1.00  0.83           C  
ATOM    671  OG  SER A  48      12.598  15.845 -16.037  1.00  0.83           O  
ATOM    672  H   SER A  48       9.852  14.280 -16.475  1.00  0.83           H  
ATOM    673  HA  SER A  48      11.999  13.391 -18.189  1.00  0.83           H  
ATOM    674 1HB  SER A  48      13.724  14.815 -17.392  1.00  0.83           H  
ATOM    675 2HB  SER A  48      12.479  15.821 -18.072  1.00  0.83           H  
ATOM    676  HG  SER A  48      12.922  16.737 -16.218  1.00  0.83           H  
ATOM    677  N   ILE A  49      13.168  12.240 -16.113  1.00  0.76           N  
ATOM    678  CA  ILE A  49      13.529  11.433 -14.929  1.00  0.76           C  
ATOM    679  C   ILE A  49      14.913  11.802 -14.408  1.00  0.76           C  
ATOM    680  O   ILE A  49      15.871  11.895 -15.185  1.00  0.76           O  
ATOM    681  CB  ILE A  49      13.560   9.893 -15.162  1.00  0.76           C  
ATOM    682  CG1 ILE A  49      12.321   9.353 -15.622  1.00  0.76           C  
ATOM    683  CG2 ILE A  49      13.882   9.202 -13.890  1.00  0.76           C  
ATOM    684  CD1 ILE A  49      12.418   7.874 -15.883  1.00  0.76           C  
ATOM    685  H   ILE A  49      13.731  12.160 -16.967  1.00  0.76           H  
ATOM    686  HA  ILE A  49      12.812  11.635 -14.138  1.00  0.76           H  
ATOM    687  HB  ILE A  49      14.314   9.660 -15.914  1.00  0.76           H  
ATOM    688 1HG1 ILE A  49      11.512   9.571 -14.923  1.00  0.76           H  
ATOM    689 2HG1 ILE A  49      12.130   9.803 -16.552  1.00  0.76           H  
ATOM    690 1HG2 ILE A  49      13.907   8.140 -14.082  1.00  0.76           H  
ATOM    691 2HG2 ILE A  49      14.841   9.508 -13.510  1.00  0.76           H  
ATOM    692 3HG2 ILE A  49      13.111   9.426 -13.150  1.00  0.76           H  
ATOM    693 1HD1 ILE A  49      11.492   7.505 -16.300  1.00  0.76           H  
ATOM    694 2HD1 ILE A  49      13.211   7.700 -16.573  1.00  0.76           H  
ATOM    695 3HD1 ILE A  49      12.633   7.346 -14.957  1.00  0.76           H  
ATOM    696  N   THR A  50      15.030  12.010 -13.097  1.00  0.71           N  
ATOM    697  CA  THR A  50      16.328  12.334 -12.541  1.00  0.71           C  
ATOM    698  C   THR A  50      16.867  11.318 -11.536  1.00  0.71           C  
ATOM    699  O   THR A  50      16.109  10.673 -10.797  1.00  0.71           O  
ATOM    700  CB  THR A  50      16.259  13.685 -11.825  1.00  0.71           C  
ATOM    701  OG1 THR A  50      15.301  13.588 -10.773  1.00  0.71           O  
ATOM    702  CG2 THR A  50      15.859  14.808 -12.781  1.00  0.71           C  
ATOM    703  H   THR A  50      14.210  11.936 -12.497  1.00  0.71           H  
ATOM    704  HA  THR A  50      17.030  12.387 -13.359  1.00  0.71           H  
ATOM    705  HB  THR A  50      17.237  13.918 -11.397  1.00  0.71           H  
ATOM    706  HG1 THR A  50      14.486  13.198 -11.135  1.00  0.71           H  
ATOM    707 1HG2 THR A  50      15.818  15.735 -12.237  1.00  0.71           H  
ATOM    708 2HG2 THR A  50      16.581  14.890 -13.556  1.00  0.71           H  
ATOM    709 3HG2 THR A  50      14.882  14.599 -13.215  1.00  0.71           H  
ATOM    710  N   VAL A  51      18.202  11.213 -11.510  1.00  0.68           N  
ATOM    711  CA  VAL A  51      18.953  10.432 -10.515  1.00  0.68           C  
ATOM    712  C   VAL A  51      20.121  11.280 -10.030  1.00  0.68           C  
ATOM    713  O   VAL A  51      20.896  11.776 -10.847  1.00  0.68           O  
ATOM    714  CB  VAL A  51      19.470   9.082 -11.074  1.00  0.68           C  
ATOM    715  CG1 VAL A  51      20.251   8.332  -9.998  1.00  0.68           C  
ATOM    716  CG2 VAL A  51      18.320   8.277 -11.541  1.00  0.68           C  
ATOM    717  H   VAL A  51      18.710  11.783 -12.193  1.00  0.68           H  
ATOM    718  HA  VAL A  51      18.299  10.216  -9.665  1.00  0.68           H  
ATOM    719  HB  VAL A  51      20.149   9.266 -11.890  1.00  0.68           H  
ATOM    720 1HG1 VAL A  51      20.621   7.394 -10.396  1.00  0.68           H  
ATOM    721 2HG1 VAL A  51      21.091   8.930  -9.671  1.00  0.68           H  
ATOM    722 3HG1 VAL A  51      19.598   8.131  -9.143  1.00  0.68           H  
ATOM    723 1HG2 VAL A  51      18.667   7.337 -11.922  1.00  0.68           H  
ATOM    724 2HG2 VAL A  51      17.667   8.112 -10.694  1.00  0.68           H  
ATOM    725 3HG2 VAL A  51      17.790   8.808 -12.320  1.00  0.68           H  
ATOM    726  N   ASN A  52      20.252  11.470  -8.722  1.00  0.66           N  
ATOM    727  CA  ASN A  52      21.339  12.288  -8.168  1.00  0.66           C  
ATOM    728  C   ASN A  52      21.410  13.677  -8.798  1.00  0.66           C  
ATOM    729  O   ASN A  52      22.493  14.183  -9.093  1.00  0.66           O  
ATOM    730  CB  ASN A  52      22.672  11.565  -8.277  1.00  0.66           C  
ATOM    731  CG  ASN A  52      22.694  10.391  -7.394  1.00  0.66           C  
ATOM    732  OD1 ASN A  52      22.148  10.467  -6.289  1.00  0.66           O  
ATOM    733  ND2 ASN A  52      23.287   9.330  -7.818  1.00  0.66           N  
ATOM    734  H   ASN A  52      19.589  11.032  -8.098  1.00  0.66           H  
ATOM    735  HA  ASN A  52      21.136  12.442  -7.107  1.00  0.66           H  
ATOM    736 1HB  ASN A  52      22.859  11.248  -9.305  1.00  0.66           H  
ATOM    737 2HB  ASN A  52      23.477  12.242  -7.993  1.00  0.66           H  
ATOM    738 1HD2 ASN A  52      23.303   8.496  -7.231  1.00  0.66           H  
ATOM    739 2HD2 ASN A  52      23.713   9.318  -8.718  1.00  0.66           H  
ATOM    740  N   ASP A  53      20.229  14.267  -9.003  1.00  0.65           N  
ATOM    741  CA  ASP A  53      20.026  15.598  -9.577  1.00  0.65           C  
ATOM    742  C   ASP A  53      20.433  15.745 -11.046  1.00  0.65           C  
ATOM    743  O   ASP A  53      20.461  16.864 -11.561  1.00  0.65           O  
ATOM    744  CB  ASP A  53      20.742  16.663  -8.743  1.00  0.65           C  
ATOM    745  CG  ASP A  53      20.177  16.763  -7.322  1.00  0.65           C  
ATOM    746  OD1 ASP A  53      18.975  16.733  -7.180  1.00  0.65           O  
ATOM    747  OD2 ASP A  53      20.948  16.846  -6.396  1.00  0.65           O  
ATOM    748  H   ASP A  53      19.407  13.748  -8.733  1.00  0.65           H  
ATOM    749  HA  ASP A  53      18.958  15.811  -9.523  1.00  0.65           H  
ATOM    750 1HB  ASP A  53      21.810  16.467  -8.694  1.00  0.65           H  
ATOM    751 2HB  ASP A  53      20.619  17.633  -9.227  1.00  0.65           H  
ATOM    752  N   LYS A  54      20.735  14.644 -11.726  1.00  0.64           N  
ATOM    753  CA  LYS A  54      21.035  14.716 -13.143  1.00  0.64           C  
ATOM    754  C   LYS A  54      19.820  14.280 -13.914  1.00  0.64           C  
ATOM    755  O   LYS A  54      19.125  13.354 -13.495  1.00  0.64           O  
ATOM    756  CB  LYS A  54      22.235  13.845 -13.469  1.00  0.64           C  
ATOM    757  CG  LYS A  54      23.449  14.239 -12.705  1.00  0.64           C  
ATOM    758  CD  LYS A  54      23.958  15.623 -13.109  1.00  0.64           C  
ATOM    759  CE  LYS A  54      24.717  15.578 -14.442  1.00  0.64           C  
ATOM    760  NZ  LYS A  54      25.344  16.894 -14.765  1.00  0.64           N  
ATOM    761  H   LYS A  54      20.760  13.735 -11.267  1.00  0.64           H  
ATOM    762  HA  LYS A  54      21.259  15.747 -13.414  1.00  0.64           H  
ATOM    763 1HB  LYS A  54      22.006  12.805 -13.220  1.00  0.64           H  
ATOM    764 2HB  LYS A  54      22.455  13.893 -14.537  1.00  0.64           H  
ATOM    765 1HG  LYS A  54      23.234  14.226 -11.634  1.00  0.64           H  
ATOM    766 2HG  LYS A  54      24.210  13.524 -12.909  1.00  0.64           H  
ATOM    767 1HD  LYS A  54      23.103  16.295 -13.213  1.00  0.64           H  
ATOM    768 2HD  LYS A  54      24.605  16.021 -12.332  1.00  0.64           H  
ATOM    769 1HE  LYS A  54      25.497  14.822 -14.384  1.00  0.64           H  
ATOM    770 2HE  LYS A  54      24.027  15.309 -15.242  1.00  0.64           H  
ATOM    771 1HZ  LYS A  54      25.845  16.836 -15.644  1.00  0.64           H  
ATOM    772 2HZ  LYS A  54      24.628  17.599 -14.832  1.00  0.64           H  
ATOM    773 3HZ  LYS A  54      25.992  17.137 -14.032  1.00  0.64           H  
ATOM    774  N   VAL A  55      19.574  14.887 -15.066  1.00  0.63           N  
ATOM    775  CA  VAL A  55      18.392  14.486 -15.800  1.00  0.63           C  
ATOM    776  C   VAL A  55      18.721  13.602 -16.971  1.00  0.63           C  
ATOM    777  O   VAL A  55      19.640  13.850 -17.746  1.00  0.63           O  
ATOM    778  CB  VAL A  55      17.615  15.722 -16.234  1.00  0.63           C  
ATOM    779  CG1 VAL A  55      18.466  16.596 -17.109  1.00  0.63           C  
ATOM    780  CG2 VAL A  55      16.364  15.316 -16.914  1.00  0.63           C  
ATOM    781  H   VAL A  55      20.168  15.630 -15.403  1.00  0.63           H  
ATOM    782  HA  VAL A  55      17.750  13.908 -15.147  1.00  0.63           H  
ATOM    783  HB  VAL A  55      17.363  16.279 -15.359  1.00  0.63           H  
ATOM    784 1HG1 VAL A  55      17.905  17.487 -17.386  1.00  0.63           H  
ATOM    785 2HG1 VAL A  55      19.365  16.886 -16.566  1.00  0.63           H  
ATOM    786 3HG1 VAL A  55      18.744  16.046 -18.008  1.00  0.63           H  
ATOM    787 1HG2 VAL A  55      15.798  16.203 -17.188  1.00  0.63           H  
ATOM    788 2HG2 VAL A  55      16.607  14.760 -17.801  1.00  0.63           H  
ATOM    789 3HG2 VAL A  55      15.772  14.694 -16.235  1.00  0.63           H  
ATOM    790  N   ASN A  56      17.944  12.533 -17.033  1.00  0.62           N  
ATOM    791  CA  ASN A  56      18.025  11.452 -17.987  1.00  0.62           C  
ATOM    792  C   ASN A  56      19.441  10.844 -18.134  1.00  0.62           C  
ATOM    793  O   ASN A  56      19.924  10.709 -19.260  1.00  0.62           O  
ATOM    794  CB  ASN A  56      17.445  11.904 -19.310  1.00  0.62           C  
ATOM    795  CG  ASN A  56      15.948  12.341 -19.138  1.00  0.62           C  
ATOM    796  OD1 ASN A  56      15.198  11.780 -18.302  1.00  0.62           O  
ATOM    797  ND2 ASN A  56      15.534  13.316 -19.927  1.00  0.62           N  
ATOM    798  H   ASN A  56      17.214  12.443 -16.331  1.00  0.62           H  
ATOM    799  HA  ASN A  56      17.375  10.666 -17.632  1.00  0.62           H  
ATOM    800 1HB  ASN A  56      18.021  12.738 -19.709  1.00  0.62           H  
ATOM    801 2HB  ASN A  56      17.491  11.084 -20.030  1.00  0.62           H  
ATOM    802 1HD2 ASN A  56      14.582  13.628 -19.882  1.00  0.62           H  
ATOM    803 2HD2 ASN A  56      16.167  13.731 -20.581  1.00  0.62           H  
ATOM    804  N   PRO A  57      20.140  10.469 -17.024  1.00  0.61           N  
ATOM    805  CA  PRO A  57      21.445   9.833 -16.993  1.00  0.61           C  
ATOM    806  C   PRO A  57      21.442   8.374 -17.391  1.00  0.61           C  
ATOM    807  O   PRO A  57      20.383   7.739 -17.534  1.00  0.61           O  
ATOM    808  CB  PRO A  57      21.867   9.956 -15.524  1.00  0.61           C  
ATOM    809  CG  PRO A  57      20.578   9.976 -14.760  1.00  0.61           C  
ATOM    810  CD  PRO A  57      19.659  10.784 -15.637  1.00  0.61           C  
ATOM    811  HA  PRO A  57      22.137  10.401 -17.636  1.00  0.61           H  
ATOM    812 1HB  PRO A  57      22.518   9.106 -15.246  1.00  0.61           H  
ATOM    813 2HB  PRO A  57      22.464  10.870 -15.383  1.00  0.61           H  
ATOM    814 1HG  PRO A  57      20.223   8.956 -14.561  1.00  0.61           H  
ATOM    815 2HG  PRO A  57      20.738  10.463 -13.783  1.00  0.61           H  
ATOM    816 1HD  PRO A  57      18.623  10.561 -15.456  1.00  0.61           H  
ATOM    817 2HD  PRO A  57      19.899  11.809 -15.393  1.00  0.61           H  
ATOM    818  N   THR A  58      22.654   7.867 -17.544  1.00  0.61           N  
ATOM    819  CA  THR A  58      22.883   6.445 -17.725  1.00  0.61           C  
ATOM    820  C   THR A  58      23.352   5.910 -16.375  1.00  0.61           C  
ATOM    821  O   THR A  58      24.163   6.556 -15.714  1.00  0.61           O  
ATOM    822  CB  THR A  58      23.930   6.145 -18.816  1.00  0.61           C  
ATOM    823  OG1 THR A  58      23.473   6.657 -20.080  1.00  0.61           O  
ATOM    824  CG2 THR A  58      24.145   4.625 -18.942  1.00  0.61           C  
ATOM    825  H   THR A  58      23.451   8.502 -17.457  1.00  0.61           H  
ATOM    826  HA  THR A  58      21.951   5.968 -17.995  1.00  0.61           H  
ATOM    827  HB  THR A  58      24.871   6.625 -18.557  1.00  0.61           H  
ATOM    828  HG1 THR A  58      22.708   6.145 -20.382  1.00  0.61           H  
ATOM    829 1HG2 THR A  58      24.880   4.426 -19.719  1.00  0.61           H  
ATOM    830 2HG2 THR A  58      24.503   4.216 -17.999  1.00  0.61           H  
ATOM    831 3HG2 THR A  58      23.202   4.145 -19.207  1.00  0.61           H  
ATOM    832  N   LEU A  59      22.795   4.792 -15.940  1.00  0.62           N  
ATOM    833  CA  LEU A  59      23.177   4.208 -14.665  1.00  0.62           C  
ATOM    834  C   LEU A  59      24.023   2.960 -14.930  1.00  0.62           C  
ATOM    835  O   LEU A  59      23.758   2.240 -15.892  1.00  0.62           O  
ATOM    836  CB  LEU A  59      21.911   3.839 -13.884  1.00  0.62           C  
ATOM    837  CG  LEU A  59      20.881   4.982 -13.700  1.00  0.62           C  
ATOM    838  CD1 LEU A  59      19.734   4.464 -12.926  1.00  0.62           C  
ATOM    839  CD2 LEU A  59      21.501   6.139 -13.011  1.00  0.62           C  
ATOM    840  H   LEU A  59      22.105   4.337 -16.525  1.00  0.62           H  
ATOM    841  HA  LEU A  59      23.763   4.925 -14.098  1.00  0.62           H  
ATOM    842 1HB  LEU A  59      21.414   3.036 -14.410  1.00  0.62           H  
ATOM    843 2HB  LEU A  59      22.194   3.472 -12.907  1.00  0.62           H  
ATOM    844  HG  LEU A  59      20.515   5.302 -14.682  1.00  0.62           H  
ATOM    845 1HD1 LEU A  59      18.995   5.233 -12.787  1.00  0.62           H  
ATOM    846 2HD1 LEU A  59      19.281   3.636 -13.421  1.00  0.62           H  
ATOM    847 3HD1 LEU A  59      20.113   4.146 -11.973  1.00  0.62           H  
ATOM    848 1HD2 LEU A  59      20.775   6.930 -12.899  1.00  0.62           H  
ATOM    849 2HD2 LEU A  59      21.850   5.822 -12.032  1.00  0.62           H  
ATOM    850 3HD2 LEU A  59      22.336   6.503 -13.606  1.00  0.62           H  
ATOM    851  N   HIS A  60      25.008   2.669 -14.076  1.00  0.64           N  
ATOM    852  CA  HIS A  60      25.801   1.440 -14.263  1.00  0.64           C  
ATOM    853  C   HIS A  60      25.869   0.589 -12.990  1.00  0.64           C  
ATOM    854  O   HIS A  60      26.504   0.949 -11.994  1.00  0.64           O  
ATOM    855  CB  HIS A  60      27.211   1.789 -14.773  1.00  0.64           C  
ATOM    856  CG  HIS A  60      28.098   0.600 -15.055  1.00  0.64           C  
ATOM    857  ND1 HIS A  60      29.473   0.717 -15.166  1.00  0.64           N  
ATOM    858  CD2 HIS A  60      27.820  -0.719 -15.238  1.00  0.64           C  
ATOM    859  CE1 HIS A  60      29.997  -0.479 -15.399  1.00  0.64           C  
ATOM    860  NE2 HIS A  60      29.021  -1.359 -15.442  1.00  0.64           N  
ATOM    861  H   HIS A  60      25.214   3.324 -13.317  1.00  0.64           H  
ATOM    862  HA  HIS A  60      25.328   0.819 -15.025  1.00  0.64           H  
ATOM    863 1HB  HIS A  60      27.120   2.368 -15.695  1.00  0.64           H  
ATOM    864 2HB  HIS A  60      27.714   2.418 -14.046  1.00  0.64           H  
ATOM    865  HD2 HIS A  60      26.836  -1.195 -15.219  1.00  0.64           H  
ATOM    866  HE1 HIS A  60      31.055  -0.703 -15.527  1.00  0.64           H  
ATOM    867  HE2 HIS A  60      29.127  -2.378 -15.598  1.00  0.64           H  
ATOM    868  N   ILE A  61      25.179  -0.554 -13.037  1.00  0.66           N  
ATOM    869  CA  ILE A  61      25.035  -1.456 -11.894  1.00  0.66           C  
ATOM    870  C   ILE A  61      25.658  -2.849 -12.162  1.00  0.66           C  
ATOM    871  O   ILE A  61      25.319  -3.479 -13.153  1.00  0.66           O  
ATOM    872  CB  ILE A  61      23.537  -1.572 -11.558  1.00  0.66           C  
ATOM    873  CG1 ILE A  61      23.015  -0.150 -11.184  1.00  0.66           C  
ATOM    874  CG2 ILE A  61      23.307  -2.557 -10.417  1.00  0.66           C  
ATOM    875  CD1 ILE A  61      21.543  -0.030 -11.057  1.00  0.66           C  
ATOM    876  H   ILE A  61      24.712  -0.797 -13.914  1.00  0.66           H  
ATOM    877  HA  ILE A  61      25.498  -0.980 -11.045  1.00  0.66           H  
ATOM    878  HB  ILE A  61      22.993  -1.903 -12.447  1.00  0.66           H  
ATOM    879 1HG1 ILE A  61      23.463   0.135 -10.236  1.00  0.66           H  
ATOM    880 2HG1 ILE A  61      23.325   0.559 -11.943  1.00  0.66           H  
ATOM    881 1HG2 ILE A  61      22.242  -2.620 -10.193  1.00  0.66           H  
ATOM    882 2HG2 ILE A  61      23.675  -3.543 -10.707  1.00  0.66           H  
ATOM    883 3HG2 ILE A  61      23.840  -2.219  -9.538  1.00  0.66           H  
ATOM    884 1HD1 ILE A  61      21.293   0.991 -10.787  1.00  0.66           H  
ATOM    885 2HD1 ILE A  61      21.068  -0.286 -12.005  1.00  0.66           H  
ATOM    886 3HD1 ILE A  61      21.202  -0.703 -10.293  1.00  0.66           H  
ATOM    887  N   PRO A  62      26.588  -3.357 -11.341  1.00  0.68           N  
ATOM    888  CA  PRO A  62      27.199  -4.670 -11.513  1.00  0.68           C  
ATOM    889  C   PRO A  62      26.134  -5.767 -11.556  1.00  0.68           C  
ATOM    890  O   PRO A  62      25.151  -5.726 -10.809  1.00  0.68           O  
ATOM    891  CB  PRO A  62      28.081  -4.787 -10.268  1.00  0.68           C  
ATOM    892  CG  PRO A  62      28.396  -3.356  -9.889  1.00  0.68           C  
ATOM    893  CD  PRO A  62      27.139  -2.574 -10.223  1.00  0.68           C  
ATOM    894  HA  PRO A  62      27.803  -4.674 -12.434  1.00  0.68           H  
ATOM    895 1HB  PRO A  62      27.547  -5.338  -9.480  1.00  0.68           H  
ATOM    896 2HB  PRO A  62      28.982  -5.370 -10.507  1.00  0.68           H  
ATOM    897 1HG  PRO A  62      28.651  -3.298  -8.816  1.00  0.68           H  
ATOM    898 2HG  PRO A  62      29.273  -2.990 -10.444  1.00  0.68           H  
ATOM    899 1HD  PRO A  62      26.442  -2.534  -9.373  1.00  0.68           H  
ATOM    900 2HD  PRO A  62      27.463  -1.578 -10.561  1.00  0.68           H  
ATOM    901  N   ALA A  63      26.331  -6.750 -12.428  1.00  0.70           N  
ATOM    902  CA  ALA A  63      25.358  -7.825 -12.574  1.00  0.70           C  
ATOM    903  C   ALA A  63      25.177  -8.598 -11.303  1.00  0.70           C  
ATOM    904  O   ALA A  63      26.141  -8.879 -10.589  1.00  0.70           O  
ATOM    905  CB  ALA A  63      25.774  -8.760 -13.674  1.00  0.70           C  
ATOM    906  H   ALA A  63      27.159  -6.748 -13.006  1.00  0.70           H  
ATOM    907  HA  ALA A  63      24.398  -7.387 -12.815  1.00  0.70           H  
ATOM    908 1HB  ALA A  63      25.019  -9.534 -13.778  1.00  0.70           H  
ATOM    909 2HB  ALA A  63      25.850  -8.206 -14.580  1.00  0.70           H  
ATOM    910 3HB  ALA A  63      26.732  -9.215 -13.436  1.00  0.70           H  
ATOM    911  N   GLY A  64      23.925  -8.925 -11.011  1.00  0.71           N  
ATOM    912  CA  GLY A  64      23.566  -9.715  -9.852  1.00  0.71           C  
ATOM    913  C   GLY A  64      23.522  -8.888  -8.573  1.00  0.71           C  
ATOM    914  O   GLY A  64      23.155  -9.410  -7.521  1.00  0.71           O  
ATOM    915  H   GLY A  64      23.162  -8.660 -11.638  1.00  0.71           H  
ATOM    916 1HA  GLY A  64      22.589 -10.168 -10.025  1.00  0.71           H  
ATOM    917 2HA  GLY A  64      24.280 -10.530  -9.737  1.00  0.71           H  
ATOM    918  N   ALA A  65      23.886  -7.600  -8.650  1.00  0.71           N  
ATOM    919  CA  ALA A  65      23.905  -6.758  -7.461  1.00  0.71           C  
ATOM    920  C   ALA A  65      22.510  -6.658  -6.910  1.00  0.71           C  
ATOM    921  O   ALA A  65      21.540  -6.629  -7.666  1.00  0.71           O  
ATOM    922  CB  ALA A  65      24.456  -5.380  -7.772  1.00  0.71           C  
ATOM    923  H   ALA A  65      24.189  -7.192  -9.537  1.00  0.71           H  
ATOM    924  HA  ALA A  65      24.538  -7.230  -6.709  1.00  0.71           H  
ATOM    925 1HB  ALA A  65      24.467  -4.783  -6.857  1.00  0.71           H  
ATOM    926 2HB  ALA A  65      25.469  -5.473  -8.156  1.00  0.71           H  
ATOM    927 3HB  ALA A  65      23.833  -4.899  -8.515  1.00  0.71           H  
ATOM    928  N   LYS A  66      22.386  -6.574  -5.596  1.00  0.70           N  
ATOM    929  CA  LYS A  66      21.046  -6.458  -5.043  1.00  0.70           C  
ATOM    930  C   LYS A  66      20.635  -5.005  -5.098  1.00  0.70           C  
ATOM    931  O   LYS A  66      21.203  -4.168  -4.404  1.00  0.70           O  
ATOM    932  CB  LYS A  66      21.019  -6.997  -3.614  1.00  0.70           C  
ATOM    933  CG  LYS A  66      19.666  -6.974  -2.934  1.00  0.70           C  
ATOM    934  CD  LYS A  66      19.757  -7.580  -1.523  1.00  0.70           C  
ATOM    935  CE  LYS A  66      18.420  -7.508  -0.814  1.00  0.70           C  
ATOM    936  NZ  LYS A  66      17.427  -8.362  -1.477  1.00  0.70           N  
ATOM    937  H   LYS A  66      23.214  -6.572  -4.999  1.00  0.70           H  
ATOM    938  HA  LYS A  66      20.348  -7.030  -5.656  1.00  0.70           H  
ATOM    939 1HB  LYS A  66      21.356  -8.034  -3.625  1.00  0.70           H  
ATOM    940 2HB  LYS A  66      21.717  -6.434  -2.999  1.00  0.70           H  
ATOM    941 1HG  LYS A  66      19.302  -5.945  -2.864  1.00  0.70           H  
ATOM    942 2HG  LYS A  66      18.945  -7.547  -3.529  1.00  0.70           H  
ATOM    943 1HD  LYS A  66      20.064  -8.624  -1.595  1.00  0.70           H  
ATOM    944 2HD  LYS A  66      20.499  -7.036  -0.938  1.00  0.70           H  
ATOM    945 1HE  LYS A  66      18.530  -7.825   0.220  1.00  0.70           H  
ATOM    946 2HE  LYS A  66      18.060  -6.477  -0.835  1.00  0.70           H  
ATOM    947 1HZ  LYS A  66      16.507  -8.282  -1.041  1.00  0.70           H  
ATOM    948 2HZ  LYS A  66      17.289  -8.043  -2.440  1.00  0.70           H  
ATOM    949 3HZ  LYS A  66      17.709  -9.316  -1.482  1.00  0.70           H  
ATOM    950  N   LEU A  67      19.664  -4.702  -5.943  1.00  0.70           N  
ATOM    951  CA  LEU A  67      19.243  -3.337  -6.170  1.00  0.70           C  
ATOM    952  C   LEU A  67      17.959  -2.975  -5.457  1.00  0.70           C  
ATOM    953  O   LEU A  67      16.902  -3.570  -5.688  1.00  0.70           O  
ATOM    954  CB  LEU A  67      19.053  -3.088  -7.675  1.00  0.70           C  
ATOM    955  CG  LEU A  67      18.527  -1.690  -8.048  1.00  0.70           C  
ATOM    956  CD1 LEU A  67      19.559  -0.669  -7.658  1.00  0.70           C  
ATOM    957  CD2 LEU A  67      18.209  -1.635  -9.537  1.00  0.70           C  
ATOM    958  H   LEU A  67      19.219  -5.441  -6.473  1.00  0.70           H  
ATOM    959  HA  LEU A  67      20.027  -2.679  -5.811  1.00  0.70           H  
ATOM    960 1HB  LEU A  67      20.015  -3.225  -8.170  1.00  0.70           H  
ATOM    961 2HB  LEU A  67      18.362  -3.829  -8.066  1.00  0.70           H  
ATOM    962  HG  LEU A  67      17.617  -1.476  -7.486  1.00  0.70           H  
ATOM    963 1HD1 LEU A  67      19.201   0.296  -7.908  1.00  0.70           H  
ATOM    964 2HD1 LEU A  67      19.739  -0.724  -6.593  1.00  0.70           H  
ATOM    965 3HD1 LEU A  67      20.479  -0.860  -8.184  1.00  0.70           H  
ATOM    966 1HD2 LEU A  67      17.836  -0.644  -9.791  1.00  0.70           H  
ATOM    967 2HD2 LEU A  67      19.106  -1.846 -10.113  1.00  0.70           H  
ATOM    968 3HD2 LEU A  67      17.451  -2.375  -9.763  1.00  0.70           H  
ATOM    969  N   ASN A  68      18.066  -1.963  -4.613  1.00  0.69           N  
ATOM    970  CA  ASN A  68      16.945  -1.395  -3.904  1.00  0.69           C  
ATOM    971  C   ASN A  68      16.546  -0.132  -4.657  1.00  0.69           C  
ATOM    972  O   ASN A  68      17.230   0.897  -4.589  1.00  0.69           O  
ATOM    973  CB  ASN A  68      17.295  -1.108  -2.459  1.00  0.69           C  
ATOM    974  CG  ASN A  68      17.565  -2.351  -1.655  1.00  0.69           C  
ATOM    975  OD1 ASN A  68      16.743  -3.271  -1.626  1.00  0.69           O  
ATOM    976  ND2 ASN A  68      18.693  -2.391  -0.993  1.00  0.69           N  
ATOM    977  H   ASN A  68      18.984  -1.557  -4.469  1.00  0.69           H  
ATOM    978  HA  ASN A  68      16.105  -2.087  -3.935  1.00  0.69           H  
ATOM    979 1HB  ASN A  68      18.185  -0.473  -2.425  1.00  0.69           H  
ATOM    980 2HB  ASN A  68      16.479  -0.554  -1.994  1.00  0.69           H  
ATOM    981 1HD2 ASN A  68      18.908  -3.189  -0.431  1.00  0.69           H  
ATOM    982 2HD2 ASN A  68      19.330  -1.618  -1.040  1.00  0.69           H  
ATOM    983  N   LEU A  69      15.493  -0.241  -5.445  1.00  0.69           N  
ATOM    984  CA  LEU A  69      15.065   0.865  -6.286  1.00  0.69           C  
ATOM    985  C   LEU A  69      13.870   1.588  -5.724  1.00  0.69           C  
ATOM    986  O   LEU A  69      12.787   1.014  -5.599  1.00  0.69           O  
ATOM    987  CB  LEU A  69      14.773   0.369  -7.712  1.00  0.69           C  
ATOM    988  CG  LEU A  69      14.137   1.367  -8.668  1.00  0.69           C  
ATOM    989  CD1 LEU A  69      15.006   2.555  -8.858  1.00  0.69           C  
ATOM    990  CD2 LEU A  69      13.896   0.686 -10.029  1.00  0.69           C  
ATOM    991  H   LEU A  69      14.965  -1.113  -5.433  1.00  0.69           H  
ATOM    992  HA  LEU A  69      15.883   1.580  -6.349  1.00  0.69           H  
ATOM    993 1HB  LEU A  69      15.713   0.051  -8.158  1.00  0.69           H  
ATOM    994 2HB  LEU A  69      14.119  -0.498  -7.647  1.00  0.69           H  
ATOM    995  HG  LEU A  69      13.214   1.688  -8.250  1.00  0.69           H  
ATOM    996 1HD1 LEU A  69      14.509   3.239  -9.533  1.00  0.69           H  
ATOM    997 2HD1 LEU A  69      15.184   3.051  -7.907  1.00  0.69           H  
ATOM    998 3HD1 LEU A  69      15.918   2.244  -9.271  1.00  0.69           H  
ATOM    999 1HD2 LEU A  69      13.423   1.396 -10.711  1.00  0.69           H  
ATOM   1000 2HD2 LEU A  69      14.849   0.359 -10.448  1.00  0.69           H  
ATOM   1001 3HD2 LEU A  69      13.242  -0.179  -9.894  1.00  0.69           H  
ATOM   1002  N   ASP A  70      14.094   2.848  -5.375  1.00  0.69           N  
ATOM   1003  CA  ASP A  70      13.055   3.702  -4.836  1.00  0.69           C  
ATOM   1004  C   ASP A  70      12.604   4.610  -5.959  1.00  0.69           C  
ATOM   1005  O   ASP A  70      13.427   5.301  -6.571  1.00  0.69           O  
ATOM   1006  CB  ASP A  70      13.538   4.524  -3.635  1.00  0.69           C  
ATOM   1007  CG  ASP A  70      13.829   3.691  -2.396  1.00  0.69           C  
ATOM   1008  OD1 ASP A  70      13.404   2.568  -2.356  1.00  0.69           O  
ATOM   1009  OD2 ASP A  70      14.465   4.180  -1.497  1.00  0.69           O  
ATOM   1010  H   ASP A  70      15.030   3.235  -5.521  1.00  0.69           H  
ATOM   1011  HA  ASP A  70      12.211   3.094  -4.523  1.00  0.69           H  
ATOM   1012 1HB  ASP A  70      14.430   5.070  -3.914  1.00  0.69           H  
ATOM   1013 2HB  ASP A  70      12.774   5.255  -3.380  1.00  0.69           H  
ATOM   1014  N   VAL A  71      11.322   4.568  -6.278  1.00  0.71           N  
ATOM   1015  CA  VAL A  71      10.838   5.395  -7.367  1.00  0.71           C  
ATOM   1016  C   VAL A  71       9.845   6.394  -6.854  1.00  0.71           C  
ATOM   1017  O   VAL A  71       8.921   6.032  -6.123  1.00  0.71           O  
ATOM   1018  CB  VAL A  71      10.175   4.531  -8.405  1.00  0.71           C  
ATOM   1019  CG1 VAL A  71      11.158   3.597  -9.002  1.00  0.71           C  
ATOM   1020  CG2 VAL A  71       9.077   3.786  -7.777  1.00  0.71           C  
ATOM   1021  H   VAL A  71      10.692   3.970  -5.741  1.00  0.71           H  
ATOM   1022  HA  VAL A  71      11.673   5.922  -7.822  1.00  0.71           H  
ATOM   1023  HB  VAL A  71       9.802   5.149  -9.164  1.00  0.71           H  
ATOM   1024 1HG1 VAL A  71      10.677   2.978  -9.750  1.00  0.71           H  
ATOM   1025 2HG1 VAL A  71      11.970   4.158  -9.456  1.00  0.71           H  
ATOM   1026 3HG1 VAL A  71      11.529   2.980  -8.209  1.00  0.71           H  
ATOM   1027 1HG2 VAL A  71       8.603   3.172  -8.522  1.00  0.71           H  
ATOM   1028 2HG2 VAL A  71       9.484   3.155  -6.994  1.00  0.71           H  
ATOM   1029 3HG2 VAL A  71       8.352   4.478  -7.355  1.00  0.71           H  
ATOM   1030  N   HIS A  72       9.987   7.632  -7.313  1.00  0.74           N  
ATOM   1031  CA  HIS A  72       9.168   8.716  -6.803  1.00  0.74           C  
ATOM   1032  C   HIS A  72       8.442   9.530  -7.851  1.00  0.74           C  
ATOM   1033  O   HIS A  72       9.014   9.910  -8.876  1.00  0.74           O  
ATOM   1034  CB  HIS A  72      10.095   9.681  -6.082  1.00  0.74           C  
ATOM   1035  CG  HIS A  72      10.893   9.050  -5.022  1.00  0.74           C  
ATOM   1036  ND1 HIS A  72      10.602   9.195  -3.734  1.00  0.74           N  
ATOM   1037  CD2 HIS A  72      11.958   8.233  -5.071  1.00  0.74           C  
ATOM   1038  CE1 HIS A  72      11.427   8.516  -3.007  1.00  0.74           C  
ATOM   1039  NE2 HIS A  72      12.256   7.895  -3.777  1.00  0.74           N  
ATOM   1040  H   HIS A  72      10.763   7.832  -7.943  1.00  0.74           H  
ATOM   1041  HA  HIS A  72       8.436   8.319  -6.109  1.00  0.74           H  
ATOM   1042 1HB  HIS A  72      10.739  10.131  -6.795  1.00  0.74           H  
ATOM   1043 2HB  HIS A  72       9.500  10.475  -5.629  1.00  0.74           H  
ATOM   1044  HD1 HIS A  72       9.866   9.729  -3.373  1.00  0.74           H  
ATOM   1045  HD2 HIS A  72      12.539   7.821  -5.901  1.00  0.74           H  
ATOM   1046  HE1 HIS A  72      11.316   8.536  -1.970  1.00  0.74           H  
ATOM   1047  N   ASN A  73       7.197   9.857  -7.548  1.00  0.79           N  
ATOM   1048  CA  ASN A  73       6.385  10.744  -8.365  1.00  0.79           C  
ATOM   1049  C   ASN A  73       6.278  12.074  -7.659  1.00  0.79           C  
ATOM   1050  O   ASN A  73       5.715  12.171  -6.563  1.00  0.79           O  
ATOM   1051  CB  ASN A  73       5.025  10.181  -8.674  1.00  0.79           C  
ATOM   1052  CG  ASN A  73       4.203  11.115  -9.590  1.00  0.79           C  
ATOM   1053  OD1 ASN A  73       4.474  12.323  -9.766  1.00  0.79           O  
ATOM   1054  ND2 ASN A  73       3.174  10.562 -10.169  1.00  0.79           N  
ATOM   1055  H   ASN A  73       6.806   9.486  -6.678  1.00  0.79           H  
ATOM   1056  HA  ASN A  73       6.899  10.930  -9.311  1.00  0.79           H  
ATOM   1057 1HB  ASN A  73       5.129   9.216  -9.165  1.00  0.79           H  
ATOM   1058 2HB  ASN A  73       4.478  10.014  -7.745  1.00  0.79           H  
ATOM   1059 1HD2 ASN A  73       2.586  11.132 -10.806  1.00  0.79           H  
ATOM   1060 2HD2 ASN A  73       2.956   9.601  -9.984  1.00  0.79           H  
ATOM   1061  N   VAL A  74       6.927  13.081  -8.225  1.00  0.86           N  
ATOM   1062  CA  VAL A  74       6.996  14.363  -7.558  1.00  0.86           C  
ATOM   1063  C   VAL A  74       6.355  15.480  -8.365  1.00  0.86           C  
ATOM   1064  O   VAL A  74       6.685  16.655  -8.180  1.00  0.86           O  
ATOM   1065  CB  VAL A  74       8.449  14.711  -7.273  1.00  0.86           C  
ATOM   1066  CG1 VAL A  74       9.061  13.719  -6.307  1.00  0.86           C  
ATOM   1067  CG2 VAL A  74       9.162  14.706  -8.530  1.00  0.86           C  
ATOM   1068  H   VAL A  74       7.374  12.964  -9.141  1.00  0.86           H  
ATOM   1069  HA  VAL A  74       6.467  14.273  -6.624  1.00  0.86           H  
ATOM   1070  HB  VAL A  74       8.502  15.699  -6.825  1.00  0.86           H  
ATOM   1071 1HG1 VAL A  74      10.081  14.001  -6.136  1.00  0.86           H  
ATOM   1072 2HG1 VAL A  74       8.532  13.725  -5.383  1.00  0.86           H  
ATOM   1073 3HG1 VAL A  74       9.022  12.721  -6.733  1.00  0.86           H  
ATOM   1074 1HG2 VAL A  74      10.188  14.977  -8.362  1.00  0.86           H  
ATOM   1075 2HG2 VAL A  74       9.105  13.718  -8.969  1.00  0.86           H  
ATOM   1076 3HG2 VAL A  74       8.691  15.421  -9.190  1.00  0.86           H  
ATOM   1077  N   LEU A  75       5.436  15.114  -9.257  1.00  0.95           N  
ATOM   1078  CA  LEU A  75       4.773  16.085 -10.125  1.00  0.95           C  
ATOM   1079  C   LEU A  75       3.241  16.045  -9.971  1.00  0.95           C  
ATOM   1080  O   LEU A  75       2.572  15.424 -10.794  1.00  0.95           O  
ATOM   1081  CB  LEU A  75       5.153  15.805 -11.575  1.00  0.95           C  
ATOM   1082  CG  LEU A  75       4.602  16.780 -12.612  1.00  0.95           C  
ATOM   1083  CD1 LEU A  75       5.090  18.173 -12.291  1.00  0.95           C  
ATOM   1084  CD2 LEU A  75       5.088  16.382 -13.977  1.00  0.95           C  
ATOM   1085  H   LEU A  75       5.201  14.121  -9.345  1.00  0.95           H  
ATOM   1086  HA  LEU A  75       5.161  17.072  -9.895  1.00  0.95           H  
ATOM   1087 1HB  LEU A  75       6.218  15.828 -11.634  1.00  0.95           H  
ATOM   1088 2HB  LEU A  75       4.813  14.800 -11.838  1.00  0.95           H  
ATOM   1089  HG  LEU A  75       3.512  16.773 -12.587  1.00  0.95           H  
ATOM   1090 1HD1 LEU A  75       4.705  18.877 -13.031  1.00  0.95           H  
ATOM   1091 2HD1 LEU A  75       4.744  18.461 -11.301  1.00  0.95           H  
ATOM   1092 3HD1 LEU A  75       6.184  18.188 -12.312  1.00  0.95           H  
ATOM   1093 1HD2 LEU A  75       4.704  17.084 -14.704  1.00  0.95           H  
ATOM   1094 2HD2 LEU A  75       6.173  16.403 -13.994  1.00  0.95           H  
ATOM   1095 3HD2 LEU A  75       4.742  15.400 -14.209  1.00  0.95           H  
ATOM   1096  N   PRO A  76       2.663  16.795  -9.007  1.00  1.03           N  
ATOM   1097  CA  PRO A  76       1.281  16.746  -8.514  1.00  1.03           C  
ATOM   1098  C   PRO A  76       0.152  16.646  -9.536  1.00  1.03           C  
ATOM   1099  O   PRO A  76      -0.896  16.072  -9.246  1.00  1.03           O  
ATOM   1100  CB  PRO A  76       1.173  18.071  -7.753  1.00  1.03           C  
ATOM   1101  CG  PRO A  76       2.560  18.342  -7.269  1.00  1.03           C  
ATOM   1102  CD  PRO A  76       3.460  17.872  -8.367  1.00  1.03           C  
ATOM   1103  HA  PRO A  76       1.197  15.929  -7.783  1.00  1.03           H  
ATOM   1104 1HB  PRO A  76       0.787  18.857  -8.422  1.00  1.03           H  
ATOM   1105 2HB  PRO A  76       0.459  17.983  -6.926  1.00  1.03           H  
ATOM   1106 1HG  PRO A  76       2.679  19.408  -7.040  1.00  1.03           H  
ATOM   1107 2HG  PRO A  76       2.726  17.795  -6.320  1.00  1.03           H  
ATOM   1108 1HD  PRO A  76       3.678  18.689  -9.073  1.00  1.03           H  
ATOM   1109 2HD  PRO A  76       4.354  17.474  -7.893  1.00  1.03           H  
ATOM   1110  N   GLY A  77       0.324  17.245 -10.715  1.00  1.07           N  
ATOM   1111  CA  GLY A  77      -0.749  17.213 -11.707  1.00  1.07           C  
ATOM   1112  C   GLY A  77      -0.761  16.001 -12.653  1.00  1.07           C  
ATOM   1113  O   GLY A  77      -1.704  15.859 -13.436  1.00  1.07           O  
ATOM   1114  H   GLY A  77       1.192  17.705 -10.938  1.00  1.07           H  
ATOM   1115 1HA  GLY A  77      -1.705  17.264 -11.188  1.00  1.07           H  
ATOM   1116 2HA  GLY A  77      -0.685  18.119 -12.307  1.00  1.07           H  
ATOM   1117  N   ILE A  78       0.274  15.151 -12.616  1.00  1.07           N  
ATOM   1118  CA  ILE A  78       0.323  14.015 -13.549  1.00  1.07           C  
ATOM   1119  C   ILE A  78       0.623  12.670 -12.861  1.00  1.07           C  
ATOM   1120  O   ILE A  78       1.614  12.537 -12.137  1.00  1.07           O  
ATOM   1121  CB  ILE A  78       1.370  14.260 -14.673  1.00  1.07           C  
ATOM   1122  CG1 ILE A  78       1.059  15.539 -15.468  1.00  1.07           C  
ATOM   1123  CG2 ILE A  78       1.385  13.089 -15.638  1.00  1.07           C  
ATOM   1124  CD1 ILE A  78       2.134  15.884 -16.475  1.00  1.07           C  
ATOM   1125  H   ILE A  78       1.025  15.290 -11.939  1.00  1.07           H  
ATOM   1126  HA  ILE A  78      -0.650  13.926 -14.024  1.00  1.07           H  
ATOM   1127  HB  ILE A  78       2.352  14.380 -14.226  1.00  1.07           H  
ATOM   1128 1HG1 ILE A  78       0.108  15.415 -15.989  1.00  1.07           H  
ATOM   1129 2HG1 ILE A  78       0.977  16.377 -14.786  1.00  1.07           H  
ATOM   1130 1HG2 ILE A  78       2.121  13.263 -16.415  1.00  1.07           H  
ATOM   1131 2HG2 ILE A  78       1.640  12.196 -15.107  1.00  1.07           H  
ATOM   1132 3HG2 ILE A  78       0.404  12.974 -16.093  1.00  1.07           H  
ATOM   1133 1HD1 ILE A  78       1.861  16.800 -17.000  1.00  1.07           H  
ATOM   1134 2HD1 ILE A  78       3.073  16.029 -15.971  1.00  1.07           H  
ATOM   1135 3HD1 ILE A  78       2.235  15.071 -17.193  1.00  1.07           H  
ATOM   1136  N   GLY A  79      -0.229  11.664 -13.092  1.00  1.02           N  
ATOM   1137  CA  GLY A  79       0.043  10.343 -12.521  1.00  1.02           C  
ATOM   1138  C   GLY A  79       1.181   9.714 -13.312  1.00  1.02           C  
ATOM   1139  O   GLY A  79       1.274   9.932 -14.516  1.00  1.02           O  
ATOM   1140  H   GLY A  79      -1.041  11.811 -13.677  1.00  1.02           H  
ATOM   1141 1HA  GLY A  79       0.322  10.433 -11.473  1.00  1.02           H  
ATOM   1142 2HA  GLY A  79      -0.846   9.716 -12.578  1.00  1.02           H  
ATOM   1143  N   HIS A  80       2.023   8.927 -12.651  1.00  0.95           N  
ATOM   1144  CA  HIS A  80       3.145   8.304 -13.359  1.00  0.95           C  
ATOM   1145  C   HIS A  80       3.464   6.906 -12.865  1.00  0.95           C  
ATOM   1146  O   HIS A  80       3.367   6.621 -11.673  1.00  0.95           O  
ATOM   1147  CB  HIS A  80       4.452   9.141 -13.253  1.00  0.95           C  
ATOM   1148  CG  HIS A  80       4.479  10.537 -13.915  1.00  0.95           C  
ATOM   1149  ND1 HIS A  80       4.516  10.714 -15.287  1.00  0.95           N  
ATOM   1150  CD2 HIS A  80       4.556  11.769 -13.391  1.00  0.95           C  
ATOM   1151  CE1 HIS A  80       4.597  11.985 -15.561  1.00  0.95           C  
ATOM   1152  NE2 HIS A  80       4.622  12.643 -14.436  1.00  0.95           N  
ATOM   1153  H   HIS A  80       1.861   8.762 -11.653  1.00  0.95           H  
ATOM   1154  HA  HIS A  80       2.898   8.220 -14.418  1.00  0.95           H  
ATOM   1155 1HB  HIS A  80       4.681   9.288 -12.199  1.00  0.95           H  
ATOM   1156 2HB  HIS A  80       5.278   8.560 -13.651  1.00  0.95           H  
ATOM   1157  HD2 HIS A  80       4.571  12.037 -12.346  1.00  0.95           H  
ATOM   1158  HE1 HIS A  80       4.641  12.419 -16.561  1.00  0.95           H  
ATOM   1159  HE2 HIS A  80       4.684  13.635 -14.338  1.00  0.95           H  
ATOM   1160  N   SER A  81       3.900   6.059 -13.785  1.00  0.86           N  
ATOM   1161  CA  SER A  81       4.347   4.709 -13.471  1.00  0.86           C  
ATOM   1162  C   SER A  81       5.831   4.609 -13.598  1.00  0.86           C  
ATOM   1163  O   SER A  81       6.411   5.361 -14.354  1.00  0.86           O  
ATOM   1164  CB  SER A  81       3.759   3.725 -14.450  1.00  0.86           C  
ATOM   1165  OG  SER A  81       4.207   3.994 -15.759  1.00  0.86           O  
ATOM   1166  H   SER A  81       3.931   6.368 -14.741  1.00  0.86           H  
ATOM   1167  HA  SER A  81       4.078   4.471 -12.446  1.00  0.86           H  
ATOM   1168 1HB  SER A  81       4.062   2.717 -14.166  1.00  0.86           H  
ATOM   1169 2HB  SER A  81       2.679   3.759 -14.413  1.00  0.86           H  
ATOM   1170  HG  SER A  81       3.935   3.223 -16.287  1.00  0.86           H  
ATOM   1171  N   PHE A  82       6.442   3.659 -12.914  1.00  0.79           N  
ATOM   1172  CA  PHE A  82       7.878   3.452 -13.034  1.00  0.79           C  
ATOM   1173  C   PHE A  82       8.175   2.019 -13.421  1.00  0.79           C  
ATOM   1174  O   PHE A  82       7.976   1.092 -12.623  1.00  0.79           O  
ATOM   1175  CB  PHE A  82       8.508   3.801 -11.714  1.00  0.79           C  
ATOM   1176  CG  PHE A  82       8.260   5.192 -11.361  1.00  0.79           C  
ATOM   1177  CD1 PHE A  82       7.056   5.558 -10.773  1.00  0.79           C  
ATOM   1178  CD2 PHE A  82       9.223   6.144 -11.559  1.00  0.79           C  
ATOM   1179  CE1 PHE A  82       6.810   6.834 -10.440  1.00  0.79           C  
ATOM   1180  CE2 PHE A  82       8.984   7.415 -11.191  1.00  0.79           C  
ATOM   1181  CZ  PHE A  82       7.757   7.760 -10.646  1.00  0.79           C  
ATOM   1182  H   PHE A  82       5.906   3.066 -12.283  1.00  0.79           H  
ATOM   1183  HA  PHE A  82       8.273   4.107 -13.816  1.00  0.79           H  
ATOM   1184 1HB  PHE A  82       8.122   3.159 -10.932  1.00  0.79           H  
ATOM   1185 2HB  PHE A  82       9.582   3.648 -11.778  1.00  0.79           H  
ATOM   1186  HD1 PHE A  82       6.288   4.810 -10.607  1.00  0.79           H  
ATOM   1187  HD2 PHE A  82      10.181   5.861 -11.998  1.00  0.79           H  
ATOM   1188  HE1 PHE A  82       5.850   7.110 -10.010  1.00  0.79           H  
ATOM   1189  HE2 PHE A  82       9.755   8.160 -11.328  1.00  0.79           H  
ATOM   1190  HZ  PHE A  82       7.553   8.776 -10.375  1.00  0.79           H  
ATOM   1191  N   ILE A  83       8.583   1.845 -14.671  1.00  0.74           N  
ATOM   1192  CA  ILE A  83       8.818   0.533 -15.242  1.00  0.74           C  
ATOM   1193  C   ILE A  83      10.270   0.289 -15.681  1.00  0.74           C  
ATOM   1194  O   ILE A  83      10.826   1.092 -16.425  1.00  0.74           O  
ATOM   1195  CB  ILE A  83       7.900   0.375 -16.457  1.00  0.74           C  
ATOM   1196  CG1 ILE A  83       6.424   0.627 -16.078  1.00  0.74           C  
ATOM   1197  CG2 ILE A  83       8.083  -0.956 -17.059  1.00  0.74           C  
ATOM   1198  CD1 ILE A  83       5.841  -0.311 -15.061  1.00  0.74           C  
ATOM   1199  H   ILE A  83       8.717   2.664 -15.268  1.00  0.74           H  
ATOM   1200  HA  ILE A  83       8.559  -0.219 -14.498  1.00  0.74           H  
ATOM   1201  HB  ILE A  83       8.154   1.126 -17.186  1.00  0.74           H  
ATOM   1202 1HG1 ILE A  83       6.325   1.651 -15.712  1.00  0.74           H  
ATOM   1203 2HG1 ILE A  83       5.837   0.536 -16.985  1.00  0.74           H  
ATOM   1204 1HG2 ILE A  83       7.436  -1.042 -17.930  1.00  0.74           H  
ATOM   1205 2HG2 ILE A  83       9.116  -1.096 -17.357  1.00  0.74           H  
ATOM   1206 3HG2 ILE A  83       7.807  -1.688 -16.322  1.00  0.74           H  
ATOM   1207 1HD1 ILE A  83       4.797  -0.049 -14.889  1.00  0.74           H  
ATOM   1208 2HD1 ILE A  83       5.905  -1.336 -15.425  1.00  0.74           H  
ATOM   1209 3HD1 ILE A  83       6.387  -0.216 -14.144  1.00  0.74           H  
ATOM   1210  N   LEU A  84      10.878  -0.823 -15.259  1.00  0.71           N  
ATOM   1211  CA  LEU A  84      12.216  -1.184 -15.740  1.00  0.71           C  
ATOM   1212  C   LEU A  84      11.998  -2.237 -16.826  1.00  0.71           C  
ATOM   1213  O   LEU A  84      11.460  -3.322 -16.540  1.00  0.71           O  
ATOM   1214  CB  LEU A  84      13.106  -1.726 -14.623  1.00  0.71           C  
ATOM   1215  CG  LEU A  84      14.561  -2.163 -15.010  1.00  0.71           C  
ATOM   1216  CD1 LEU A  84      15.352  -0.994 -15.466  1.00  0.71           C  
ATOM   1217  CD2 LEU A  84      15.229  -2.743 -13.829  1.00  0.71           C  
ATOM   1218  H   LEU A  84      10.401  -1.445 -14.615  1.00  0.71           H  
ATOM   1219  HA  LEU A  84      12.691  -0.314 -16.168  1.00  0.71           H  
ATOM   1220 1HB  LEU A  84      13.175  -0.979 -13.833  1.00  0.71           H  
ATOM   1221 2HB  LEU A  84      12.608  -2.588 -14.233  1.00  0.71           H  
ATOM   1222  HG  LEU A  84      14.520  -2.897 -15.817  1.00  0.71           H  
ATOM   1223 1HD1 LEU A  84      16.351  -1.301 -15.712  1.00  0.71           H  
ATOM   1224 2HD1 LEU A  84      14.886  -0.545 -16.327  1.00  0.71           H  
ATOM   1225 3HD1 LEU A  84      15.397  -0.297 -14.660  1.00  0.71           H  
ATOM   1226 1HD2 LEU A  84      16.242  -3.048 -14.096  1.00  0.71           H  
ATOM   1227 2HD2 LEU A  84      15.270  -2.002 -13.029  1.00  0.71           H  
ATOM   1228 3HD2 LEU A  84      14.667  -3.593 -13.505  1.00  0.71           H  
ATOM   1229  N   THR A  85      12.418  -1.923 -18.053  1.00  0.70           N  
ATOM   1230  CA  THR A  85      12.132  -2.738 -19.236  1.00  0.70           C  
ATOM   1231  C   THR A  85      13.269  -3.015 -20.190  1.00  0.70           C  
ATOM   1232  O   THR A  85      14.287  -2.334 -20.211  1.00  0.70           O  
ATOM   1233  CB  THR A  85      11.065  -2.049 -20.091  1.00  0.70           C  
ATOM   1234  OG1 THR A  85      10.715  -2.897 -21.182  1.00  0.70           O  
ATOM   1235  CG2 THR A  85      11.602  -0.704 -20.637  1.00  0.70           C  
ATOM   1236  H   THR A  85      12.888  -1.027 -18.168  1.00  0.70           H  
ATOM   1237  HA  THR A  85      11.749  -3.700 -18.897  1.00  0.70           H  
ATOM   1238  HB  THR A  85      10.182  -1.872 -19.484  1.00  0.70           H  
ATOM   1239  HG1 THR A  85      10.280  -3.710 -20.849  1.00  0.70           H  
ATOM   1240 1HG2 THR A  85      10.856  -0.213 -21.242  1.00  0.70           H  
ATOM   1241 2HG2 THR A  85      11.863  -0.056 -19.803  1.00  0.70           H  
ATOM   1242 3HG2 THR A  85      12.488  -0.885 -21.248  1.00  0.70           H  
ATOM   1243  N   LYS A  86      13.063  -4.027 -21.025  1.00  0.70           N  
ATOM   1244  CA  LYS A  86      14.031  -4.365 -22.064  1.00  0.70           C  
ATOM   1245  C   LYS A  86      13.741  -3.643 -23.390  1.00  0.70           C  
ATOM   1246  O   LYS A  86      14.491  -3.786 -24.358  1.00  0.70           O  
ATOM   1247  CB  LYS A  86      14.072  -5.872 -22.283  1.00  0.70           C  
ATOM   1248  CG  LYS A  86      14.598  -6.678 -21.100  1.00  0.70           C  
ATOM   1249  CD  LYS A  86      14.601  -8.176 -21.415  1.00  0.70           C  
ATOM   1250  CE  LYS A  86      15.168  -9.001 -20.264  1.00  0.70           C  
ATOM   1251  NZ  LYS A  86      15.125 -10.464 -20.556  1.00  0.70           N  
ATOM   1252  H   LYS A  86      12.186  -4.548 -20.957  1.00  0.70           H  
ATOM   1253  HA  LYS A  86      15.019  -4.047 -21.728  1.00  0.70           H  
ATOM   1254 1HB  LYS A  86      13.064  -6.229 -22.510  1.00  0.70           H  
ATOM   1255 2HB  LYS A  86      14.701  -6.093 -23.144  1.00  0.70           H  
ATOM   1256 1HG  LYS A  86      15.618  -6.360 -20.875  1.00  0.70           H  
ATOM   1257 2HG  LYS A  86      13.974  -6.494 -20.225  1.00  0.70           H  
ATOM   1258 1HD  LYS A  86      13.578  -8.503 -21.616  1.00  0.70           H  
ATOM   1259 2HD  LYS A  86      15.201  -8.356 -22.306  1.00  0.70           H  
ATOM   1260 1HE  LYS A  86      16.204  -8.710 -20.096  1.00  0.70           H  
ATOM   1261 2HE  LYS A  86      14.592  -8.802 -19.359  1.00  0.70           H  
ATOM   1262 1HZ  LYS A  86      15.514 -10.975 -19.773  1.00  0.70           H  
ATOM   1263 2HZ  LYS A  86      14.167 -10.752 -20.704  1.00  0.70           H  
ATOM   1264 3HZ  LYS A  86      15.666 -10.659 -21.387  1.00  0.70           H  
ATOM   1265  N   VAL A  87      12.656  -2.869 -23.447  1.00  0.72           N  
ATOM   1266  CA  VAL A  87      12.318  -2.169 -24.683  1.00  0.72           C  
ATOM   1267  C   VAL A  87      13.184  -0.923 -24.817  1.00  0.72           C  
ATOM   1268  O   VAL A  87      13.177  -0.055 -23.939  1.00  0.72           O  
ATOM   1269  CB  VAL A  87      10.848  -1.737 -24.685  1.00  0.72           C  
ATOM   1270  CG1 VAL A  87      10.525  -0.965 -25.955  1.00  0.72           C  
ATOM   1271  CG2 VAL A  87       9.988  -2.916 -24.554  1.00  0.72           C  
ATOM   1272  H   VAL A  87      12.048  -2.795 -22.635  1.00  0.72           H  
ATOM   1273  HA  VAL A  87      12.502  -2.831 -25.530  1.00  0.72           H  
ATOM   1274  HB  VAL A  87      10.677  -1.068 -23.844  1.00  0.72           H  
ATOM   1275 1HG1 VAL A  87       9.484  -0.647 -25.935  1.00  0.72           H  
ATOM   1276 2HG1 VAL A  87      11.167  -0.098 -26.046  1.00  0.72           H  
ATOM   1277 3HG1 VAL A  87      10.690  -1.612 -26.816  1.00  0.72           H  
ATOM   1278 1HG2 VAL A  87       8.965  -2.600 -24.548  1.00  0.72           H  
ATOM   1279 2HG2 VAL A  87      10.158  -3.585 -25.399  1.00  0.72           H  
ATOM   1280 3HG2 VAL A  87      10.215  -3.442 -23.629  1.00  0.72           H  
ATOM   1281  N   GLY A  88      13.933  -0.848 -25.912  1.00  0.74           N  
ATOM   1282  CA  GLY A  88      14.875   0.242 -26.119  1.00  0.74           C  
ATOM   1283  C   GLY A  88      14.277   1.573 -26.524  1.00  0.74           C  
ATOM   1284  O   GLY A  88      13.247   1.627 -27.193  1.00  0.74           O  
ATOM   1285  H   GLY A  88      13.873  -1.591 -26.596  1.00  0.74           H  
ATOM   1286 1HA  GLY A  88      15.420   0.386 -25.206  1.00  0.74           H  
ATOM   1287 2HA  GLY A  88      15.608  -0.061 -26.864  1.00  0.74           H  
ATOM   1288  N   ALA A  89      14.974   2.634 -26.124  1.00  0.77           N  
ATOM   1289  CA  ALA A  89      14.668   4.023 -26.441  1.00  0.77           C  
ATOM   1290  C   ALA A  89      15.304   4.401 -27.779  1.00  0.77           C  
ATOM   1291  O   ALA A  89      16.233   3.711 -28.201  1.00  0.77           O  
ATOM   1292  CB  ALA A  89      15.199   4.928 -25.348  1.00  0.77           C  
ATOM   1293  H   ALA A  89      15.792   2.456 -25.556  1.00  0.77           H  
ATOM   1294  HA  ALA A  89      13.589   4.117 -26.512  1.00  0.77           H  
ATOM   1295 1HB  ALA A  89      14.951   5.937 -25.586  1.00  0.77           H  
ATOM   1296 2HB  ALA A  89      14.785   4.662 -24.402  1.00  0.77           H  
ATOM   1297 3HB  ALA A  89      16.280   4.821 -25.291  1.00  0.77           H  
ATOM   1298  N   PRO A  90      14.861   5.472 -28.468  1.00  0.81           N  
ATOM   1299  CA  PRO A  90      13.744   6.406 -28.285  1.00  0.81           C  
ATOM   1300  C   PRO A  90      12.412   5.706 -28.334  1.00  0.81           C  
ATOM   1301  O   PRO A  90      12.290   4.647 -28.946  1.00  0.81           O  
ATOM   1302  CB  PRO A  90      13.887   7.368 -29.463  1.00  0.81           C  
ATOM   1303  CG  PRO A  90      15.333   7.247 -29.877  1.00  0.81           C  
ATOM   1304  CD  PRO A  90      15.678   5.800 -29.630  1.00  0.81           C  
ATOM   1305  HA  PRO A  90      13.859   6.946 -27.332  1.00  0.81           H  
ATOM   1306 1HB  PRO A  90      13.185   7.084 -30.263  1.00  0.81           H  
ATOM   1307 2HB  PRO A  90      13.617   8.388 -29.150  1.00  0.81           H  
ATOM   1308 1HG  PRO A  90      15.451   7.536 -30.931  1.00  0.81           H  
ATOM   1309 2HG  PRO A  90      15.952   7.938 -29.286  1.00  0.81           H  
ATOM   1310 1HD  PRO A  90      15.387   5.170 -30.483  1.00  0.81           H  
ATOM   1311 2HD  PRO A  90      16.746   5.693 -29.387  1.00  0.81           H  
ATOM   1312  N   TYR A  91      11.412   6.294 -27.712  1.00  0.86           N  
ATOM   1313  CA  TYR A  91      10.108   5.668 -27.708  1.00  0.86           C  
ATOM   1314  C   TYR A  91       9.057   6.523 -28.427  1.00  0.86           C  
ATOM   1315  O   TYR A  91       9.238   7.736 -28.538  1.00  0.86           O  
ATOM   1316  CB  TYR A  91       9.652   5.497 -26.281  1.00  0.86           C  
ATOM   1317  CG  TYR A  91      10.510   4.657 -25.427  1.00  0.86           C  
ATOM   1318  CD1 TYR A  91      11.417   5.289 -24.616  1.00  0.86           C  
ATOM   1319  CD2 TYR A  91      10.422   3.282 -25.436  1.00  0.86           C  
ATOM   1320  CE1 TYR A  91      12.218   4.562 -23.813  1.00  0.86           C  
ATOM   1321  CE2 TYR A  91      11.258   2.559 -24.621  1.00  0.86           C  
ATOM   1322  CZ  TYR A  91      12.150   3.198 -23.827  1.00  0.86           C  
ATOM   1323  OH  TYR A  91      12.990   2.489 -23.035  1.00  0.86           O  
ATOM   1324  H   TYR A  91      11.552   7.170 -27.227  1.00  0.86           H  
ATOM   1325  HA  TYR A  91      10.209   4.702 -28.188  1.00  0.86           H  
ATOM   1326 1HB  TYR A  91       9.653   6.486 -25.855  1.00  0.86           H  
ATOM   1327 2HB  TYR A  91       8.634   5.121 -26.241  1.00  0.86           H  
ATOM   1328  HD1 TYR A  91      11.481   6.377 -24.615  1.00  0.86           H  
ATOM   1329  HD2 TYR A  91       9.703   2.774 -26.081  1.00  0.86           H  
ATOM   1330  HE1 TYR A  91      12.930   5.055 -23.168  1.00  0.86           H  
ATOM   1331  HE2 TYR A  91      11.219   1.488 -24.606  1.00  0.86           H  
ATOM   1332  HH  TYR A  91      13.025   1.556 -23.343  1.00  0.86           H  
ATOM   1333  N   PRO A  92       7.998   5.901 -28.973  1.00  0.92           N  
ATOM   1334  CA  PRO A  92       6.797   6.504 -29.520  1.00  0.92           C  
ATOM   1335  C   PRO A  92       5.912   6.951 -28.373  1.00  0.92           C  
ATOM   1336  O   PRO A  92       6.245   6.736 -27.211  1.00  0.92           O  
ATOM   1337  CB  PRO A  92       6.176   5.365 -30.327  1.00  0.92           C  
ATOM   1338  CG  PRO A  92       6.589   4.133 -29.600  1.00  0.92           C  
ATOM   1339  CD  PRO A  92       8.008   4.426 -29.118  1.00  0.92           C  
ATOM   1340  HA  PRO A  92       7.067   7.352 -30.163  1.00  0.92           H  
ATOM   1341 1HB  PRO A  92       5.085   5.483 -30.371  1.00  0.92           H  
ATOM   1342 2HB  PRO A  92       6.544   5.396 -31.364  1.00  0.92           H  
ATOM   1343 1HG  PRO A  92       5.892   3.952 -28.784  1.00  0.92           H  
ATOM   1344 2HG  PRO A  92       6.530   3.257 -30.264  1.00  0.92           H  
ATOM   1345 1HD  PRO A  92       8.164   3.932 -28.171  1.00  0.92           H  
ATOM   1346 2HD  PRO A  92       8.742   4.118 -29.882  1.00  0.92           H  
ATOM   1347  N   GLU A  93       4.796   7.593 -28.682  1.00  1.01           N  
ATOM   1348  CA  GLU A  93       3.870   8.017 -27.631  1.00  1.01           C  
ATOM   1349  C   GLU A  93       3.264   6.858 -26.822  1.00  1.01           C  
ATOM   1350  O   GLU A  93       3.014   7.009 -25.620  1.00  1.01           O  
ATOM   1351  CB  GLU A  93       2.741   8.848 -28.242  1.00  1.01           C  
ATOM   1352  CG  GLU A  93       3.179  10.220 -28.780  1.00  1.01           C  
ATOM   1353  CD  GLU A  93       2.042  11.001 -29.407  1.00  1.01           C  
ATOM   1354  OE1 GLU A  93       0.985  10.441 -29.578  1.00  1.01           O  
ATOM   1355  OE2 GLU A  93       2.229  12.158 -29.703  1.00  1.01           O  
ATOM   1356  H   GLU A  93       4.573   7.785 -29.648  1.00  1.01           H  
ATOM   1357  HA  GLU A  93       4.421   8.644 -26.939  1.00  1.01           H  
ATOM   1358 1HB  GLU A  93       2.285   8.294 -29.061  1.00  1.01           H  
ATOM   1359 2HB  GLU A  93       1.968   9.013 -27.489  1.00  1.01           H  
ATOM   1360 1HG  GLU A  93       3.608  10.808 -27.975  1.00  1.01           H  
ATOM   1361 2HG  GLU A  93       3.961  10.066 -29.524  1.00  1.01           H  
ATOM   1362  N   ASN A  94       2.997   5.729 -27.481  1.00  1.11           N  
ATOM   1363  CA  ASN A  94       2.350   4.577 -26.844  1.00  1.11           C  
ATOM   1364  C   ASN A  94       3.012   3.226 -27.161  1.00  1.11           C  
ATOM   1365  O   ASN A  94       2.406   2.410 -27.849  1.00  1.11           O  
ATOM   1366  CB  ASN A  94       0.884   4.508 -27.244  1.00  1.11           C  
ATOM   1367  CG  ASN A  94       0.071   5.688 -26.794  1.00  1.11           C  
ATOM   1368  OD1 ASN A  94      -0.332   5.753 -25.632  1.00  1.11           O  
ATOM   1369  ND2 ASN A  94      -0.183   6.611 -27.688  1.00  1.11           N  
ATOM   1370  H   ASN A  94       3.245   5.675 -28.458  1.00  1.11           H  
ATOM   1371  HA  ASN A  94       2.371   4.727 -25.768  1.00  1.11           H  
ATOM   1372 1HB  ASN A  94       0.813   4.434 -28.330  1.00  1.11           H  
ATOM   1373 2HB  ASN A  94       0.442   3.600 -26.829  1.00  1.11           H  
ATOM   1374 1HD2 ASN A  94      -0.724   7.417 -27.439  1.00  1.11           H  
ATOM   1375 2HD2 ASN A  94       0.160   6.515 -28.622  1.00  1.11           H  
ATOM   1376  N   PRO A  95       4.249   2.954 -26.699  1.00  1.20           N  
ATOM   1377  CA  PRO A  95       5.005   1.723 -26.944  1.00  1.20           C  
ATOM   1378  C   PRO A  95       4.441   0.464 -26.291  1.00  1.20           C  
ATOM   1379  O   PRO A  95       4.840  -0.648 -26.638  1.00  1.20           O  
ATOM   1380  CB  PRO A  95       6.366   2.054 -26.332  1.00  1.20           C  
ATOM   1381  CG  PRO A  95       6.084   3.131 -25.303  1.00  1.20           C  
ATOM   1382  CD  PRO A  95       4.965   3.938 -25.872  1.00  1.20           C  
ATOM   1383  HA  PRO A  95       5.095   1.577 -28.030  1.00  1.20           H  
ATOM   1384 1HB  PRO A  95       6.787   1.146 -25.887  1.00  1.20           H  
ATOM   1385 2HB  PRO A  95       7.055   2.355 -27.103  1.00  1.20           H  
ATOM   1386 1HG  PRO A  95       5.804   2.702 -24.356  1.00  1.20           H  
ATOM   1387 2HG  PRO A  95       6.986   3.732 -25.120  1.00  1.20           H  
ATOM   1388 1HD  PRO A  95       4.358   4.328 -25.051  1.00  1.20           H  
ATOM   1389 2HD  PRO A  95       5.366   4.713 -26.488  1.00  1.20           H  
ATOM   1390  N   GLU A  96       3.590   0.649 -25.279  1.00  1.25           N  
ATOM   1391  CA  GLU A  96       2.992  -0.421 -24.462  1.00  1.25           C  
ATOM   1392  C   GLU A  96       4.036  -1.296 -23.746  1.00  1.25           C  
ATOM   1393  O   GLU A  96       3.726  -2.389 -23.279  1.00  1.25           O  
ATOM   1394  CB  GLU A  96       2.060  -1.295 -25.313  1.00  1.25           C  
ATOM   1395  CG  GLU A  96       0.877  -0.537 -25.934  1.00  1.25           C  
ATOM   1396  CD  GLU A  96      -0.096  -1.436 -26.687  1.00  1.25           C  
ATOM   1397  OE1 GLU A  96       0.277  -2.529 -27.043  1.00  1.25           O  
ATOM   1398  OE2 GLU A  96      -1.218  -1.024 -26.891  1.00  1.25           O  
ATOM   1399  H   GLU A  96       3.315   1.593 -25.063  1.00  1.25           H  
ATOM   1400  HA  GLU A  96       2.384   0.055 -23.693  1.00  1.25           H  
ATOM   1401 1HB  GLU A  96       2.619  -1.770 -26.117  1.00  1.25           H  
ATOM   1402 2HB  GLU A  96       1.652  -2.092 -24.691  1.00  1.25           H  
ATOM   1403 1HG  GLU A  96       0.338  -0.019 -25.143  1.00  1.25           H  
ATOM   1404 2HG  GLU A  96       1.268   0.216 -26.618  1.00  1.25           H  
ATOM   1405  N   ILE A  97       5.247  -0.769 -23.633  1.00  1.24           N  
ATOM   1406  CA  ILE A  97       6.410  -1.320 -22.944  1.00  1.24           C  
ATOM   1407  C   ILE A  97       6.382  -2.770 -22.456  1.00  1.24           C  
ATOM   1408  O   ILE A  97       5.996  -3.031 -21.321  1.00  1.24           O  
ATOM   1409  CB  ILE A  97       6.766  -0.438 -21.750  1.00  1.24           C  
ATOM   1410  CG1 ILE A  97       7.084   0.963 -22.222  1.00  1.24           C  
ATOM   1411  CG2 ILE A  97       7.935  -1.029 -21.052  1.00  1.24           C  
ATOM   1412  CD1 ILE A  97       8.277   1.055 -23.160  1.00  1.24           C  
ATOM   1413  H   ILE A  97       5.368   0.127 -24.075  1.00  1.24           H  
ATOM   1414  HA  ILE A  97       7.239  -1.246 -23.645  1.00  1.24           H  
ATOM   1415  HB  ILE A  97       5.918  -0.372 -21.058  1.00  1.24           H  
ATOM   1416 1HG1 ILE A  97       6.206   1.343 -22.709  1.00  1.24           H  
ATOM   1417 2HG1 ILE A  97       7.276   1.583 -21.361  1.00  1.24           H  
ATOM   1418 1HG2 ILE A  97       8.201  -0.403 -20.201  1.00  1.24           H  
ATOM   1419 2HG2 ILE A  97       7.688  -2.028 -20.707  1.00  1.24           H  
ATOM   1420 3HG2 ILE A  97       8.764  -1.083 -21.749  1.00  1.24           H  
ATOM   1421 1HD1 ILE A  97       8.428   2.092 -23.448  1.00  1.24           H  
ATOM   1422 2HD1 ILE A  97       9.166   0.690 -22.653  1.00  1.24           H  
ATOM   1423 3HD1 ILE A  97       8.096   0.452 -24.042  1.00  1.24           H  
ATOM   1424  N   GLU A  98       6.867  -3.698 -23.270  1.00  1.17           N  
ATOM   1425  CA  GLU A  98       7.053  -5.065 -22.798  1.00  1.17           C  
ATOM   1426  C   GLU A  98       8.180  -5.728 -23.588  1.00  1.17           C  
ATOM   1427  O   GLU A  98       8.375  -5.389 -24.753  1.00  1.17           O  
ATOM   1428  CB  GLU A  98       5.773  -5.888 -22.944  1.00  1.17           C  
ATOM   1429  CG  GLU A  98       5.333  -6.124 -24.382  1.00  1.17           C  
ATOM   1430  CD  GLU A  98       4.075  -6.979 -24.498  1.00  1.17           C  
ATOM   1431  OE1 GLU A  98       3.546  -7.380 -23.485  1.00  1.17           O  
ATOM   1432  OE2 GLU A  98       3.656  -7.233 -25.606  1.00  1.17           O  
ATOM   1433  H   GLU A  98       7.130  -3.445 -24.210  1.00  1.17           H  
ATOM   1434  HA  GLU A  98       7.317  -5.019 -21.753  1.00  1.17           H  
ATOM   1435 1HB  GLU A  98       5.900  -6.855 -22.469  1.00  1.17           H  
ATOM   1436 2HB  GLU A  98       4.957  -5.376 -22.431  1.00  1.17           H  
ATOM   1437 1HG  GLU A  98       5.144  -5.154 -24.849  1.00  1.17           H  
ATOM   1438 2HG  GLU A  98       6.149  -6.604 -24.922  1.00  1.17           H  
ATOM   1439  N   PRO A  99       8.884  -6.717 -23.018  1.00  1.08           N  
ATOM   1440  CA  PRO A  99       8.896  -7.287 -21.664  1.00  1.08           C  
ATOM   1441  C   PRO A  99       9.279  -6.314 -20.552  1.00  1.08           C  
ATOM   1442  O   PRO A  99      10.063  -5.380 -20.775  1.00  1.08           O  
ATOM   1443  CB  PRO A  99       9.960  -8.384 -21.771  1.00  1.08           C  
ATOM   1444  CG  PRO A  99      10.053  -8.695 -23.243  1.00  1.08           C  
ATOM   1445  CD  PRO A  99       9.821  -7.375 -23.922  1.00  1.08           C  
ATOM   1446  HA  PRO A  99       7.909  -7.732 -21.457  1.00  1.08           H  
ATOM   1447 1HB  PRO A  99      10.911  -8.015 -21.354  1.00  1.08           H  
ATOM   1448 2HB  PRO A  99       9.665  -9.255 -21.166  1.00  1.08           H  
ATOM   1449 1HG  PRO A  99      11.037  -9.123 -23.480  1.00  1.08           H  
ATOM   1450 2HG  PRO A  99       9.303  -9.453 -23.520  1.00  1.08           H  
ATOM   1451 1HD  PRO A  99      10.754  -6.793 -23.988  1.00  1.08           H  
ATOM   1452 2HD  PRO A  99       9.357  -7.524 -24.910  1.00  1.08           H  
ATOM   1453  N   ILE A 100       8.738  -6.553 -19.358  1.00  0.99           N  
ATOM   1454  CA  ILE A 100       9.045  -5.766 -18.161  1.00  0.99           C  
ATOM   1455  C   ILE A 100       9.759  -6.609 -17.121  1.00  0.99           C  
ATOM   1456  O   ILE A 100       9.344  -7.732 -16.834  1.00  0.99           O  
ATOM   1457  CB  ILE A 100       7.784  -5.144 -17.527  1.00  0.99           C  
ATOM   1458  CG1 ILE A 100       7.154  -4.176 -18.506  1.00  0.99           C  
ATOM   1459  CG2 ILE A 100       8.131  -4.468 -16.196  1.00  0.99           C  
ATOM   1460  CD1 ILE A 100       5.808  -3.661 -18.070  1.00  0.99           C  
ATOM   1461  H   ILE A 100       8.093  -7.327 -19.260  1.00  0.99           H  
ATOM   1462  HA  ILE A 100       9.708  -4.950 -18.441  1.00  0.99           H  
ATOM   1463  HB  ILE A 100       7.050  -5.924 -17.342  1.00  0.99           H  
ATOM   1464 1HG1 ILE A 100       7.828  -3.340 -18.651  1.00  0.99           H  
ATOM   1465 2HG1 ILE A 100       7.019  -4.672 -19.457  1.00  0.99           H  
ATOM   1466 1HG2 ILE A 100       7.234  -4.037 -15.756  1.00  0.99           H  
ATOM   1467 2HG2 ILE A 100       8.535  -5.202 -15.517  1.00  0.99           H  
ATOM   1468 3HG2 ILE A 100       8.870  -3.689 -16.360  1.00  0.99           H  
ATOM   1469 1HD1 ILE A 100       5.421  -2.974 -18.829  1.00  0.99           H  
ATOM   1470 2HD1 ILE A 100       5.119  -4.496 -17.953  1.00  0.99           H  
ATOM   1471 3HD1 ILE A 100       5.903  -3.137 -17.127  1.00  0.99           H  
ATOM   1472  N   LEU A 101      10.862  -6.082 -16.598  1.00  0.93           N  
ATOM   1473  CA  LEU A 101      11.623  -6.771 -15.567  1.00  0.93           C  
ATOM   1474  C   LEU A 101      10.992  -6.523 -14.198  1.00  0.93           C  
ATOM   1475  O   LEU A 101      10.750  -7.457 -13.431  1.00  0.93           O  
ATOM   1476  CB  LEU A 101      13.091  -6.320 -15.615  1.00  0.93           C  
ATOM   1477  CG  LEU A 101      14.013  -6.925 -14.569  1.00  0.93           C  
ATOM   1478  CD1 LEU A 101      14.016  -8.422 -14.700  1.00  0.93           C  
ATOM   1479  CD2 LEU A 101      15.423  -6.424 -14.795  1.00  0.93           C  
ATOM   1480  H   LEU A 101      11.146  -5.144 -16.873  1.00  0.93           H  
ATOM   1481  HA  LEU A 101      11.590  -7.840 -15.768  1.00  0.93           H  
ATOM   1482 1HB  LEU A 101      13.499  -6.558 -16.596  1.00  0.93           H  
ATOM   1483 2HB  LEU A 101      13.121  -5.235 -15.489  1.00  0.93           H  
ATOM   1484  HG  LEU A 101      13.663  -6.645 -13.578  1.00  0.93           H  
ATOM   1485 1HD1 LEU A 101      14.681  -8.851 -13.951  1.00  0.93           H  
ATOM   1486 2HD1 LEU A 101      13.005  -8.802 -14.547  1.00  0.93           H  
ATOM   1487 3HD1 LEU A 101      14.362  -8.697 -15.694  1.00  0.93           H  
ATOM   1488 1HD2 LEU A 101      16.091  -6.859 -14.060  1.00  0.93           H  
ATOM   1489 2HD2 LEU A 101      15.732  -6.727 -15.769  1.00  0.93           H  
ATOM   1490 3HD2 LEU A 101      15.455  -5.358 -14.729  1.00  0.93           H  
ATOM   1491  N   VAL A 102      10.748  -5.255 -13.885  1.00  0.91           N  
ATOM   1492  CA  VAL A 102      10.125  -4.896 -12.609  1.00  0.91           C  
ATOM   1493  C   VAL A 102       9.365  -3.567 -12.714  1.00  0.91           C  
ATOM   1494  O   VAL A 102       9.774  -2.679 -13.459  1.00  0.91           O  
ATOM   1495  CB  VAL A 102      11.192  -4.895 -11.483  1.00  0.91           C  
ATOM   1496  CG1 VAL A 102      12.219  -3.885 -11.734  1.00  0.91           C  
ATOM   1497  CG2 VAL A 102      10.563  -4.640 -10.156  1.00  0.91           C  
ATOM   1498  H   VAL A 102      10.977  -4.538 -14.574  1.00  0.91           H  
ATOM   1499  HA  VAL A 102       9.400  -5.671 -12.359  1.00  0.91           H  
ATOM   1500  HB  VAL A 102      11.674  -5.871 -11.465  1.00  0.91           H  
ATOM   1501 1HG1 VAL A 102      12.956  -3.920 -10.940  1.00  0.91           H  
ATOM   1502 2HG1 VAL A 102      12.679  -4.119 -12.673  1.00  0.91           H  
ATOM   1503 3HG1 VAL A 102      11.764  -2.895 -11.766  1.00  0.91           H  
ATOM   1504 1HG2 VAL A 102      11.336  -4.679  -9.399  1.00  0.91           H  
ATOM   1505 2HG2 VAL A 102      10.100  -3.660 -10.142  1.00  0.91           H  
ATOM   1506 3HG2 VAL A 102       9.813  -5.403  -9.950  1.00  0.91           H  
ATOM   1507  N   GLY A 103       8.272  -3.404 -11.970  1.00  0.91           N  
ATOM   1508  CA  GLY A 103       7.568  -2.123 -12.024  1.00  0.91           C  
ATOM   1509  C   GLY A 103       6.358  -2.025 -11.098  1.00  0.91           C  
ATOM   1510  O   GLY A 103       5.984  -2.999 -10.442  1.00  0.91           O  
ATOM   1511  H   GLY A 103       7.944  -4.147 -11.367  1.00  0.91           H  
ATOM   1512 1HA  GLY A 103       8.268  -1.324 -11.779  1.00  0.91           H  
ATOM   1513 2HA  GLY A 103       7.251  -1.952 -13.045  1.00  0.91           H  
ATOM   1514  N   ASN A 104       5.719  -0.846 -11.091  1.00  0.94           N  
ATOM   1515  CA  ASN A 104       4.596  -0.573 -10.169  1.00  0.94           C  
ATOM   1516  C   ASN A 104       3.240  -0.029 -10.647  1.00  0.94           C  
ATOM   1517  O   ASN A 104       2.436   0.375  -9.806  1.00  0.94           O  
ATOM   1518  CB  ASN A 104       5.082   0.434  -9.157  1.00  0.94           C  
ATOM   1519  CG  ASN A 104       5.513   1.671  -9.804  1.00  0.94           C  
ATOM   1520  OD1 ASN A 104       5.326   1.848 -11.013  1.00  0.94           O  
ATOM   1521  ND2 ASN A 104       6.102   2.529  -9.054  1.00  0.94           N  
ATOM   1522  H   ASN A 104       6.119  -0.107 -11.672  1.00  0.94           H  
ATOM   1523  HA  ASN A 104       4.375  -1.511  -9.659  1.00  0.94           H  
ATOM   1524 1HB  ASN A 104       4.270   0.664  -8.468  1.00  0.94           H  
ATOM   1525 2HB  ASN A 104       5.870   0.075  -8.592  1.00  0.94           H  
ATOM   1526 1HD2 ASN A 104       6.420   3.388  -9.450  1.00  0.94           H  
ATOM   1527 2HD2 ASN A 104       6.255   2.335  -8.069  1.00  0.94           H  
ATOM   1528  N   GLY A 105       2.935  -0.014 -11.933  1.00  0.99           N  
ATOM   1529  CA  GLY A 105       1.638   0.559 -12.320  1.00  0.99           C  
ATOM   1530  C   GLY A 105       1.697   2.063 -12.066  1.00  0.99           C  
ATOM   1531  O   GLY A 105       2.786   2.596 -11.949  1.00  0.99           O  
ATOM   1532  H   GLY A 105       3.585  -0.366 -12.619  1.00  0.99           H  
ATOM   1533 1HA  GLY A 105       1.440   0.365 -13.374  1.00  0.99           H  
ATOM   1534 2HA  GLY A 105       0.837   0.108 -11.737  1.00  0.99           H  
ATOM   1535  N   TYR A 106       0.561   2.755 -11.972  1.00  1.03           N  
ATOM   1536  CA  TYR A 106       0.639   4.214 -11.810  1.00  1.03           C  
ATOM   1537  C   TYR A 106       0.544   4.645 -10.361  1.00  1.03           C  
ATOM   1538  O   TYR A 106      -0.278   4.122  -9.600  1.00  1.03           O  
ATOM   1539  CB  TYR A 106      -0.459   4.890 -12.624  1.00  1.03           C  
ATOM   1540  CG  TYR A 106      -0.243   4.729 -14.095  1.00  1.03           C  
ATOM   1541  CD1 TYR A 106      -0.753   3.617 -14.742  1.00  1.03           C  
ATOM   1542  CD2 TYR A 106       0.476   5.671 -14.800  1.00  1.03           C  
ATOM   1543  CE1 TYR A 106      -0.548   3.451 -16.093  1.00  1.03           C  
ATOM   1544  CE2 TYR A 106       0.683   5.501 -16.148  1.00  1.03           C  
ATOM   1545  CZ  TYR A 106       0.173   4.396 -16.797  1.00  1.03           C  
ATOM   1546  OH  TYR A 106       0.366   4.222 -18.142  1.00  1.03           O  
ATOM   1547  H   TYR A 106      -0.332   2.290 -12.035  1.00  1.03           H  
ATOM   1548  HA  TYR A 106       1.603   4.555 -12.182  1.00  1.03           H  
ATOM   1549 1HB  TYR A 106      -1.431   4.469 -12.363  1.00  1.03           H  
ATOM   1550 2HB  TYR A 106      -0.481   5.958 -12.390  1.00  1.03           H  
ATOM   1551  HD1 TYR A 106      -1.318   2.873 -14.183  1.00  1.03           H  
ATOM   1552  HD2 TYR A 106       0.877   6.543 -14.290  1.00  1.03           H  
ATOM   1553  HE1 TYR A 106      -0.953   2.577 -16.602  1.00  1.03           H  
ATOM   1554  HE2 TYR A 106       1.248   6.230 -16.691  1.00  1.03           H  
ATOM   1555  HH  TYR A 106       0.079   3.341 -18.397  1.00  1.03           H  
ATOM   1556  N   LEU A 107       1.356   5.632  -9.981  1.00  1.09           N  
ATOM   1557  CA  LEU A 107       1.344   6.142  -8.628  1.00  1.09           C  
ATOM   1558  C   LEU A 107       0.649   7.503  -8.558  1.00  1.09           C  
ATOM   1559  O   LEU A 107       0.779   8.335  -9.469  1.00  1.09           O  
ATOM   1560  CB  LEU A 107       2.769   6.317  -8.090  1.00  1.09           C  
ATOM   1561  CG  LEU A 107       3.722   5.114  -8.205  1.00  1.09           C  
ATOM   1562  CD1 LEU A 107       5.056   5.498  -7.447  1.00  1.09           C  
ATOM   1563  CD2 LEU A 107       3.024   3.804  -7.739  1.00  1.09           C  
ATOM   1564  H   LEU A 107       2.025   6.009 -10.642  1.00  1.09           H  
ATOM   1565  HA  LEU A 107       0.804   5.441  -7.993  1.00  1.09           H  
ATOM   1566 1HB  LEU A 107       3.231   7.146  -8.629  1.00  1.09           H  
ATOM   1567 2HB  LEU A 107       2.710   6.596  -7.039  1.00  1.09           H  
ATOM   1568  HG  LEU A 107       3.997   4.977  -9.255  1.00  1.09           H  
ATOM   1569 1HD1 LEU A 107       5.784   4.705  -7.536  1.00  1.09           H  
ATOM   1570 2HD1 LEU A 107       5.473   6.407  -7.867  1.00  1.09           H  
ATOM   1571 3HD1 LEU A 107       4.858   5.668  -6.407  1.00  1.09           H  
ATOM   1572 1HD2 LEU A 107       3.698   2.975  -7.848  1.00  1.09           H  
ATOM   1573 2HD2 LEU A 107       2.713   3.855  -6.740  1.00  1.09           H  
ATOM   1574 3HD2 LEU A 107       2.150   3.622  -8.349  1.00  1.09           H  
ATOM   1575  N   ASP A 108      -0.053   7.730  -7.443  1.00  1.16           N  
ATOM   1576  CA  ASP A 108      -0.743   8.984  -7.117  1.00  1.16           C  
ATOM   1577  C   ASP A 108       0.274   9.941  -6.451  1.00  1.16           C  
ATOM   1578  O   ASP A 108       0.654   9.692  -5.311  1.00  1.16           O  
ATOM   1579  CB  ASP A 108      -1.895   8.689  -6.145  1.00  1.16           C  
ATOM   1580  CG  ASP A 108      -2.821   9.905  -5.797  1.00  1.16           C  
ATOM   1581  OD1 ASP A 108      -2.536  11.010  -6.177  1.00  1.16           O  
ATOM   1582  OD2 ASP A 108      -3.807   9.680  -5.131  1.00  1.16           O  
ATOM   1583  H   ASP A 108      -0.119   6.975  -6.775  1.00  1.16           H  
ATOM   1584  HA  ASP A 108      -1.166   9.387  -8.023  1.00  1.16           H  
ATOM   1585 1HB  ASP A 108      -2.512   7.890  -6.557  1.00  1.16           H  
ATOM   1586 2HB  ASP A 108      -1.473   8.319  -5.214  1.00  1.16           H  
ATOM   1587  N   PRO A 109       0.705  11.039  -7.124  1.00  1.24           N  
ATOM   1588  CA  PRO A 109       1.768  11.988  -6.741  1.00  1.24           C  
ATOM   1589  C   PRO A 109       1.983  12.250  -5.233  1.00  1.24           C  
ATOM   1590  O   PRO A 109       3.131  12.191  -4.820  1.00  1.24           O  
ATOM   1591  CB  PRO A 109       1.383  13.222  -7.538  1.00  1.24           C  
ATOM   1592  CG  PRO A 109       0.760  12.695  -8.773  1.00  1.24           C  
ATOM   1593  CD  PRO A 109      -0.028  11.487  -8.336  1.00  1.24           C  
ATOM   1594  HA  PRO A 109       2.707  11.592  -7.148  1.00  1.24           H  
ATOM   1595 1HB  PRO A 109       0.719  13.829  -7.018  1.00  1.24           H  
ATOM   1596 2HB  PRO A 109       2.285  13.827  -7.740  1.00  1.24           H  
ATOM   1597 1HG  PRO A 109       0.104  13.475  -9.201  1.00  1.24           H  
ATOM   1598 2HG  PRO A 109       1.513  12.508  -9.540  1.00  1.24           H  
ATOM   1599 1HD  PRO A 109      -1.066  11.764  -8.089  1.00  1.24           H  
ATOM   1600 2HD  PRO A 109       0.043  10.753  -9.137  1.00  1.24           H  
ATOM   1601  N   PRO A 110       0.997  12.625  -4.393  1.00  1.30           N  
ATOM   1602  CA  PRO A 110      -0.393  13.069  -4.504  1.00  1.30           C  
ATOM   1603  C   PRO A 110      -0.509  14.541  -4.889  1.00  1.30           C  
ATOM   1604  O   PRO A 110       0.490  15.251  -4.959  1.00  1.30           O  
ATOM   1605  CB  PRO A 110      -0.900  12.862  -3.082  1.00  1.30           C  
ATOM   1606  CG  PRO A 110       0.272  13.137  -2.237  1.00  1.30           C  
ATOM   1607  CD  PRO A 110       1.418  12.557  -3.001  1.00  1.30           C  
ATOM   1608  HA  PRO A 110      -0.942  12.424  -5.201  1.00  1.30           H  
ATOM   1609 1HB  PRO A 110      -1.758  13.514  -2.877  1.00  1.30           H  
ATOM   1610 2HB  PRO A 110      -1.252  11.856  -2.986  1.00  1.30           H  
ATOM   1611 1HG  PRO A 110       0.372  14.222  -2.080  1.00  1.30           H  
ATOM   1612 2HG  PRO A 110       0.153  12.679  -1.246  1.00  1.30           H  
ATOM   1613 1HD  PRO A 110       2.312  13.144  -2.864  1.00  1.30           H  
ATOM   1614 2HD  PRO A 110       1.570  11.527  -2.718  1.00  1.30           H  
ATOM   1615  N   SER A 111      -1.731  15.012  -5.107  1.00  1.31           N  
ATOM   1616  CA  SER A 111      -1.981  16.424  -5.425  1.00  1.31           C  
ATOM   1617  C   SER A 111      -1.656  17.446  -4.313  1.00  1.31           C  
ATOM   1618  O   SER A 111      -1.589  18.643  -4.582  1.00  1.31           O  
ATOM   1619  CB  SER A 111      -3.430  16.608  -5.803  1.00  1.31           C  
ATOM   1620  OG  SER A 111      -4.261  16.367  -4.701  1.00  1.31           O  
ATOM   1621  H   SER A 111      -2.515  14.378  -5.064  1.00  1.31           H  
ATOM   1622  HA  SER A 111      -1.367  16.665  -6.289  1.00  1.31           H  
ATOM   1623 1HB  SER A 111      -3.576  17.639  -6.145  1.00  1.31           H  
ATOM   1624 2HB  SER A 111      -3.692  15.952  -6.629  1.00  1.31           H  
ATOM   1625  HG  SER A 111      -3.959  16.971  -4.012  1.00  1.31           H  
ATOM   1626  N   GLY A 112      -1.523  16.990  -3.065  1.00  1.27           N  
ATOM   1627  CA  GLY A 112      -1.263  17.905  -1.944  1.00  1.27           C  
ATOM   1628  C   GLY A 112       0.230  18.156  -1.736  1.00  1.27           C  
ATOM   1629  O   GLY A 112       1.052  17.762  -2.554  1.00  1.27           O  
ATOM   1630  H   GLY A 112      -1.579  15.999  -2.904  1.00  1.27           H  
ATOM   1631 1HA  GLY A 112      -1.766  18.853  -2.127  1.00  1.27           H  
ATOM   1632 2HA  GLY A 112      -1.695  17.486  -1.037  1.00  1.27           H  
ATOM   1633  N   GLY A 113       0.612  18.764  -0.603  1.00  1.17           N  
ATOM   1634  CA  GLY A 113       2.028  19.108  -0.342  1.00  1.17           C  
ATOM   1635  C   GLY A 113       2.904  17.927   0.117  1.00  1.17           C  
ATOM   1636  O   GLY A 113       3.565  18.001   1.155  1.00  1.17           O  
ATOM   1637  H   GLY A 113      -0.091  19.036   0.069  1.00  1.17           H  
ATOM   1638 1HA  GLY A 113       2.457  19.533  -1.249  1.00  1.17           H  
ATOM   1639 2HA  GLY A 113       2.066  19.892   0.413  1.00  1.17           H  
ATOM   1640  N   LYS A 114       2.858  16.849  -0.656  1.00  1.05           N  
ATOM   1641  CA  LYS A 114       3.574  15.594  -0.428  1.00  1.05           C  
ATOM   1642  C   LYS A 114       4.029  14.952  -1.729  1.00  1.05           C  
ATOM   1643  O   LYS A 114       3.588  15.324  -2.815  1.00  1.05           O  
ATOM   1644  CB  LYS A 114       2.742  14.590   0.378  1.00  1.05           C  
ATOM   1645  CG  LYS A 114       2.455  15.007   1.810  1.00  1.05           C  
ATOM   1646  CD  LYS A 114       1.738  13.917   2.585  1.00  1.05           C  
ATOM   1647  CE  LYS A 114       1.480  14.368   4.020  1.00  1.05           C  
ATOM   1648  NZ  LYS A 114       0.788  13.324   4.829  1.00  1.05           N  
ATOM   1649  H   LYS A 114       2.287  16.938  -1.490  1.00  1.05           H  
ATOM   1650  HA  LYS A 114       4.472  15.812   0.150  1.00  1.05           H  
ATOM   1651 1HB  LYS A 114       1.791  14.447  -0.111  1.00  1.05           H  
ATOM   1652 2HB  LYS A 114       3.249  13.620   0.397  1.00  1.05           H  
ATOM   1653 1HG  LYS A 114       3.398  15.245   2.312  1.00  1.05           H  
ATOM   1654 2HG  LYS A 114       1.830  15.895   1.817  1.00  1.05           H  
ATOM   1655 1HD  LYS A 114       0.792  13.677   2.099  1.00  1.05           H  
ATOM   1656 2HD  LYS A 114       2.363  13.019   2.598  1.00  1.05           H  
ATOM   1657 1HE  LYS A 114       2.436  14.604   4.487  1.00  1.05           H  
ATOM   1658 2HE  LYS A 114       0.865  15.268   4.002  1.00  1.05           H  
ATOM   1659 1HZ  LYS A 114       0.643  13.669   5.769  1.00  1.05           H  
ATOM   1660 2HZ  LYS A 114      -0.105  13.106   4.411  1.00  1.05           H  
ATOM   1661 3HZ  LYS A 114       1.358  12.489   4.862  1.00  1.05           H  
ATOM   1662  N   TYR A 115       4.913  13.976  -1.604  1.00  0.93           N  
ATOM   1663  CA  TYR A 115       5.404  13.187  -2.726  1.00  0.93           C  
ATOM   1664  C   TYR A 115       5.047  11.711  -2.526  1.00  0.93           C  
ATOM   1665  O   TYR A 115       4.819  11.289  -1.389  1.00  0.93           O  
ATOM   1666  CB  TYR A 115       6.894  13.361  -2.845  1.00  0.93           C  
ATOM   1667  CG  TYR A 115       7.325  14.768  -3.082  1.00  0.93           C  
ATOM   1668  CD1 TYR A 115       8.241  15.339  -2.242  1.00  0.93           C  
ATOM   1669  CD2 TYR A 115       6.783  15.501  -4.106  1.00  0.93           C  
ATOM   1670  CE1 TYR A 115       8.656  16.630  -2.453  1.00  0.93           C  
ATOM   1671  CE2 TYR A 115       7.183  16.792  -4.326  1.00  0.93           C  
ATOM   1672  CZ  TYR A 115       8.127  17.358  -3.503  1.00  0.93           C  
ATOM   1673  OH  TYR A 115       8.535  18.652  -3.713  1.00  0.93           O  
ATOM   1674  H   TYR A 115       5.260  13.763  -0.674  1.00  0.93           H  
ATOM   1675  HA  TYR A 115       4.925  13.527  -3.645  1.00  0.93           H  
ATOM   1676 1HB  TYR A 115       7.318  13.074  -1.920  1.00  0.93           H  
ATOM   1677 2HB  TYR A 115       7.287  12.722  -3.633  1.00  0.93           H  
ATOM   1678  HD1 TYR A 115       8.635  14.763  -1.425  1.00  0.93           H  
ATOM   1679  HD2 TYR A 115       6.035  15.052  -4.738  1.00  0.93           H  
ATOM   1680  HE1 TYR A 115       9.391  17.081  -1.801  1.00  0.93           H  
ATOM   1681  HE2 TYR A 115       6.748  17.367  -5.149  1.00  0.93           H  
ATOM   1682  HH  TYR A 115       8.049  19.019  -4.456  1.00  0.93           H  
ATOM   1683  N   ALA A 116       4.992  10.909  -3.607  1.00  0.83           N  
ATOM   1684  CA  ALA A 116       4.649   9.479  -3.446  1.00  0.83           C  
ATOM   1685  C   ALA A 116       5.734   8.503  -3.926  1.00  0.83           C  
ATOM   1686  O   ALA A 116       6.362   8.738  -4.964  1.00  0.83           O  
ATOM   1687  CB  ALA A 116       3.371   9.216  -4.207  1.00  0.83           C  
ATOM   1688  H   ALA A 116       5.142  11.306  -4.543  1.00  0.83           H  
ATOM   1689  HA  ALA A 116       4.485   9.299  -2.392  1.00  0.83           H  
ATOM   1690 1HB  ALA A 116       3.058   8.238  -4.052  1.00  0.83           H  
ATOM   1691 2HB  ALA A 116       2.613   9.870  -3.846  1.00  0.83           H  
ATOM   1692 3HB  ALA A 116       3.526   9.391  -5.270  1.00  0.83           H  
ATOM   1693  N   TYR A 117       5.928   7.349  -3.229  1.00  0.78           N  
ATOM   1694  CA  TYR A 117       6.953   6.429  -3.750  1.00  0.78           C  
ATOM   1695  C   TYR A 117       6.742   4.955  -3.419  1.00  0.78           C  
ATOM   1696  O   TYR A 117       6.038   4.597  -2.466  1.00  0.78           O  
ATOM   1697  CB  TYR A 117       8.329   6.805  -3.177  1.00  0.78           C  
ATOM   1698  CG  TYR A 117       8.776   6.292  -1.781  1.00  0.78           C  
ATOM   1699  CD1 TYR A 117       9.670   5.225  -1.746  1.00  0.78           C  
ATOM   1700  CD2 TYR A 117       8.336   6.805  -0.605  1.00  0.78           C  
ATOM   1701  CE1 TYR A 117      10.134   4.735  -0.545  1.00  0.78           C  
ATOM   1702  CE2 TYR A 117       8.795   6.326   0.599  1.00  0.78           C  
ATOM   1703  CZ  TYR A 117       9.694   5.299   0.636  1.00  0.78           C  
ATOM   1704  OH  TYR A 117      10.152   4.822   1.845  1.00  0.78           O  
ATOM   1705  H   TYR A 117       5.421   7.174  -2.363  1.00  0.78           H  
ATOM   1706  HA  TYR A 117       6.960   6.518  -4.832  1.00  0.78           H  
ATOM   1707 1HB  TYR A 117       9.096   6.492  -3.857  1.00  0.78           H  
ATOM   1708 2HB  TYR A 117       8.379   7.876  -3.152  1.00  0.78           H  
ATOM   1709  HD1 TYR A 117      10.028   4.784  -2.679  1.00  0.78           H  
ATOM   1710  HD2 TYR A 117       7.636   7.568  -0.610  1.00  0.78           H  
ATOM   1711  HE1 TYR A 117      10.850   3.912  -0.535  1.00  0.78           H  
ATOM   1712  HE2 TYR A 117       8.434   6.765   1.522  1.00  0.78           H  
ATOM   1713  HH  TYR A 117       9.646   5.221   2.557  1.00  0.78           H  
ATOM   1714  N   THR A 118       7.425   4.107  -4.193  1.00  0.75           N  
ATOM   1715  CA  THR A 118       7.427   2.662  -3.944  1.00  0.75           C  
ATOM   1716  C   THR A 118       8.860   2.118  -3.957  1.00  0.75           C  
ATOM   1717  O   THR A 118       9.764   2.758  -4.502  1.00  0.75           O  
ATOM   1718  CB  THR A 118       6.597   1.890  -4.997  1.00  0.75           C  
ATOM   1719  OG1 THR A 118       7.214   2.010  -6.269  1.00  0.75           O  
ATOM   1720  CG2 THR A 118       5.190   2.402  -5.090  1.00  0.75           C  
ATOM   1721  H   THR A 118       7.967   4.510  -4.960  1.00  0.75           H  
ATOM   1722  HA  THR A 118       7.003   2.472  -2.956  1.00  0.75           H  
ATOM   1723  HB  THR A 118       6.570   0.834  -4.719  1.00  0.75           H  
ATOM   1724  HG1 THR A 118       8.097   1.616  -6.225  1.00  0.75           H  
ATOM   1725 1HG2 THR A 118       4.641   1.828  -5.834  1.00  0.75           H  
ATOM   1726 2HG2 THR A 118       4.710   2.294  -4.125  1.00  0.75           H  
ATOM   1727 3HG2 THR A 118       5.208   3.438  -5.376  1.00  0.75           H  
ATOM   1728  N   THR A 119       9.061   0.911  -3.413  1.00  0.75           N  
ATOM   1729  CA  THR A 119      10.396   0.290  -3.411  1.00  0.75           C  
ATOM   1730  C   THR A 119      10.422  -1.118  -4.005  1.00  0.75           C  
ATOM   1731  O   THR A 119       9.586  -1.957  -3.657  1.00  0.75           O  
ATOM   1732  CB  THR A 119      10.977   0.205  -1.981  1.00  0.75           C  
ATOM   1733  OG1 THR A 119      11.083   1.508  -1.418  1.00  0.75           O  
ATOM   1734  CG2 THR A 119      12.379  -0.455  -1.997  1.00  0.75           C  
ATOM   1735  H   THR A 119       8.285   0.423  -2.984  1.00  0.75           H  
ATOM   1736  HA  THR A 119      11.059   0.916  -3.998  1.00  0.75           H  
ATOM   1737  HB  THR A 119      10.310  -0.387  -1.360  1.00  0.75           H  
ATOM   1738  HG1 THR A 119      11.885   1.950  -1.789  1.00  0.75           H  
ATOM   1739 1HG2 THR A 119      12.765  -0.498  -0.982  1.00  0.75           H  
ATOM   1740 2HG2 THR A 119      12.319  -1.462  -2.393  1.00  0.75           H  
ATOM   1741 3HG2 THR A 119      13.053   0.140  -2.617  1.00  0.75           H  
ATOM   1742  N   PHE A 120      11.415  -1.384  -4.860  1.00  0.76           N  
ATOM   1743  CA  PHE A 120      11.616  -2.711  -5.437  1.00  0.76           C  
ATOM   1744  C   PHE A 120      12.964  -3.334  -5.106  1.00  0.76           C  
ATOM   1745  O   PHE A 120      13.976  -2.647  -4.992  1.00  0.76           O  
ATOM   1746  CB  PHE A 120      11.450  -2.671  -6.939  1.00  0.76           C  
ATOM   1747  CG  PHE A 120      10.100  -2.399  -7.296  1.00  0.76           C  
ATOM   1748  CD1 PHE A 120       9.659  -1.116  -7.512  1.00  0.76           C  
ATOM   1749  CD2 PHE A 120       9.222  -3.450  -7.373  1.00  0.76           C  
ATOM   1750  CE1 PHE A 120       8.351  -0.908  -7.807  1.00  0.76           C  
ATOM   1751  CE2 PHE A 120       7.930  -3.251  -7.663  1.00  0.76           C  
ATOM   1752  CZ  PHE A 120       7.487  -2.001  -7.877  1.00  0.76           C  
ATOM   1753  H   PHE A 120      12.038  -0.619  -5.118  1.00  0.76           H  
ATOM   1754  HA  PHE A 120      10.845  -3.369  -5.037  1.00  0.76           H  
ATOM   1755 1HB  PHE A 120      12.085  -1.896  -7.365  1.00  0.76           H  
ATOM   1756 2HB  PHE A 120      11.747  -3.623  -7.365  1.00  0.76           H  
ATOM   1757  HD1 PHE A 120      10.360  -0.276  -7.439  1.00  0.76           H  
ATOM   1758  HD2 PHE A 120       9.587  -4.459  -7.189  1.00  0.76           H  
ATOM   1759  HE1 PHE A 120       7.994   0.102  -7.980  1.00  0.76           H  
ATOM   1760  HE2 PHE A 120       7.240  -4.092  -7.724  1.00  0.76           H  
ATOM   1761  HZ  PHE A 120       6.443  -1.881  -8.103  1.00  0.76           H  
ATOM   1762  N   ASP A 121      12.960  -4.664  -4.985  1.00  0.78           N  
ATOM   1763  CA  ASP A 121      14.160  -5.462  -4.712  1.00  0.78           C  
ATOM   1764  C   ASP A 121      14.482  -6.360  -5.919  1.00  0.78           C  
ATOM   1765  O   ASP A 121      13.798  -7.359  -6.167  1.00  0.78           O  
ATOM   1766  CB  ASP A 121      13.924  -6.260  -3.424  1.00  0.78           C  
ATOM   1767  CG  ASP A 121      15.089  -7.108  -2.901  1.00  0.78           C  
ATOM   1768  OD1 ASP A 121      16.106  -7.256  -3.535  1.00  0.78           O  
ATOM   1769  OD2 ASP A 121      14.967  -7.625  -1.793  1.00  0.78           O  
ATOM   1770  H   ASP A 121      12.081  -5.151  -5.086  1.00  0.78           H  
ATOM   1771  HA  ASP A 121      15.004  -4.788  -4.555  1.00  0.78           H  
ATOM   1772 1HB  ASP A 121      13.645  -5.563  -2.633  1.00  0.78           H  
ATOM   1773 2HB  ASP A 121      13.072  -6.924  -3.576  1.00  0.78           H  
ATOM   1774  N   LEU A 122      15.477  -5.942  -6.699  1.00  0.79           N  
ATOM   1775  CA  LEU A 122      15.855  -6.560  -7.971  1.00  0.79           C  
ATOM   1776  C   LEU A 122      17.296  -7.095  -8.007  1.00  0.79           C  
ATOM   1777  O   LEU A 122      18.211  -6.455  -7.502  1.00  0.79           O  
ATOM   1778  CB  LEU A 122      15.671  -5.548  -9.098  1.00  0.79           C  
ATOM   1779  CG  LEU A 122      15.978  -6.037 -10.491  1.00  0.79           C  
ATOM   1780  CD1 LEU A 122      14.921  -7.016 -10.918  1.00  0.79           C  
ATOM   1781  CD2 LEU A 122      16.078  -4.875 -11.379  1.00  0.79           C  
ATOM   1782  H   LEU A 122      15.994  -5.118  -6.387  1.00  0.79           H  
ATOM   1783  HA  LEU A 122      15.184  -7.399  -8.146  1.00  0.79           H  
ATOM   1784 1HB  LEU A 122      14.638  -5.206  -9.088  1.00  0.79           H  
ATOM   1785 2HB  LEU A 122      16.311  -4.693  -8.897  1.00  0.79           H  
ATOM   1786  HG  LEU A 122      16.899  -6.553 -10.506  1.00  0.79           H  
ATOM   1787 1HD1 LEU A 122      15.152  -7.379 -11.904  1.00  0.79           H  
ATOM   1788 2HD1 LEU A 122      14.899  -7.854 -10.227  1.00  0.79           H  
ATOM   1789 3HD1 LEU A 122      13.950  -6.528 -10.924  1.00  0.79           H  
ATOM   1790 1HD2 LEU A 122      16.300  -5.200 -12.376  1.00  0.79           H  
ATOM   1791 2HD2 LEU A 122      15.144  -4.344 -11.370  1.00  0.79           H  
ATOM   1792 3HD2 LEU A 122      16.868  -4.226 -11.030  1.00  0.79           H  
ATOM   1793  N   ASN A 123      17.514  -8.253  -8.621  1.00  0.78           N  
ATOM   1794  CA  ASN A 123      18.866  -8.810  -8.796  1.00  0.78           C  
ATOM   1795  C   ASN A 123      19.079  -9.073 -10.298  1.00  0.78           C  
ATOM   1796  O   ASN A 123      19.002 -10.221 -10.732  1.00  0.78           O  
ATOM   1797  CB  ASN A 123      19.017 -10.103  -8.011  1.00  0.78           C  
ATOM   1798  CG  ASN A 123      18.865  -9.920  -6.522  1.00  0.78           C  
ATOM   1799  OD1 ASN A 123      19.809  -9.540  -5.830  1.00  0.78           O  
ATOM   1800  ND2 ASN A 123      17.681 -10.182  -6.022  1.00  0.78           N  
ATOM   1801  H   ASN A 123      16.721  -8.760  -8.998  1.00  0.78           H  
ATOM   1802  HA  ASN A 123      19.609  -8.095  -8.444  1.00  0.78           H  
ATOM   1803 1HB  ASN A 123      18.283 -10.828  -8.358  1.00  0.78           H  
ATOM   1804 2HB  ASN A 123      20.009 -10.519  -8.207  1.00  0.78           H  
ATOM   1805 1HD2 ASN A 123      17.514 -10.074  -5.042  1.00  0.78           H  
ATOM   1806 2HD2 ASN A 123      16.941 -10.486  -6.621  1.00  0.78           H  
ATOM   1807  N   PRO A 124      19.298  -8.019 -11.118  1.00  0.76           N  
ATOM   1808  CA  PRO A 124      19.245  -8.054 -12.572  1.00  0.76           C  
ATOM   1809  C   PRO A 124      20.382  -8.810 -13.249  1.00  0.76           C  
ATOM   1810  O   PRO A 124      21.526  -8.851 -12.763  1.00  0.76           O  
ATOM   1811  CB  PRO A 124      19.285  -6.573 -12.939  1.00  0.76           C  
ATOM   1812  CG  PRO A 124      20.079  -5.911 -11.819  1.00  0.76           C  
ATOM   1813  CD  PRO A 124      19.772  -6.719 -10.568  1.00  0.76           C  
ATOM   1814  HA  PRO A 124      18.275  -8.490 -12.875  1.00  0.76           H  
ATOM   1815 1HB  PRO A 124      19.763  -6.465 -13.927  1.00  0.76           H  
ATOM   1816 2HB  PRO A 124      18.277  -6.181 -13.043  1.00  0.76           H  
ATOM   1817 1HG  PRO A 124      21.152  -5.904 -12.067  1.00  0.76           H  
ATOM   1818 2HG  PRO A 124      19.774  -4.858 -11.717  1.00  0.76           H  
ATOM   1819 1HD  PRO A 124      20.709  -6.862 -10.003  1.00  0.76           H  
ATOM   1820 2HD  PRO A 124      19.026  -6.207  -9.970  1.00  0.76           H  
ATOM   1821  N   GLU A 125      20.066  -9.341 -14.420  1.00  0.73           N  
ATOM   1822  CA  GLU A 125      21.002 -10.022 -15.297  1.00  0.73           C  
ATOM   1823  C   GLU A 125      21.733  -9.005 -16.181  1.00  0.73           C  
ATOM   1824  O   GLU A 125      21.184  -7.933 -16.428  1.00  0.73           O  
ATOM   1825  CB  GLU A 125      20.239 -11.045 -16.148  1.00  0.73           C  
ATOM   1826  CG  GLU A 125      19.610 -12.178 -15.349  1.00  0.73           C  
ATOM   1827  CD  GLU A 125      18.896 -13.198 -16.209  1.00  0.73           C  
ATOM   1828  OE1 GLU A 125      18.662 -12.924 -17.362  1.00  0.73           O  
ATOM   1829  OE2 GLU A 125      18.587 -14.253 -15.705  1.00  0.73           O  
ATOM   1830  H   GLU A 125      19.103  -9.267 -14.726  1.00  0.73           H  
ATOM   1831  HA  GLU A 125      21.703 -10.551 -14.660  1.00  0.73           H  
ATOM   1832 1HB  GLU A 125      19.433 -10.535 -16.678  1.00  0.73           H  
ATOM   1833 2HB  GLU A 125      20.884 -11.479 -16.900  1.00  0.73           H  
ATOM   1834 1HG  GLU A 125      20.394 -12.682 -14.782  1.00  0.73           H  
ATOM   1835 2HG  GLU A 125      18.906 -11.751 -14.636  1.00  0.73           H  
ATOM   1836  N   PRO A 126      22.929  -9.313 -16.711  1.00  0.70           N  
ATOM   1837  CA  PRO A 126      23.688  -8.465 -17.612  1.00  0.70           C  
ATOM   1838  C   PRO A 126      22.889  -8.036 -18.824  1.00  0.70           C  
ATOM   1839  O   PRO A 126      22.108  -8.820 -19.373  1.00  0.70           O  
ATOM   1840  CB  PRO A 126      24.819  -9.382 -18.061  1.00  0.70           C  
ATOM   1841  CG  PRO A 126      25.006 -10.355 -16.932  1.00  0.70           C  
ATOM   1842  CD  PRO A 126      23.609 -10.601 -16.392  1.00  0.70           C  
ATOM   1843  HA  PRO A 126      24.063  -7.603 -17.061  1.00  0.70           H  
ATOM   1844 1HB  PRO A 126      24.532  -9.875 -18.999  1.00  0.70           H  
ATOM   1845 2HB  PRO A 126      25.715  -8.790 -18.289  1.00  0.70           H  
ATOM   1846 1HG  PRO A 126      25.473 -11.276 -17.317  1.00  0.70           H  
ATOM   1847 2HG  PRO A 126      25.700  -9.947 -16.203  1.00  0.70           H  
ATOM   1848 1HD  PRO A 126      23.144 -11.443 -16.917  1.00  0.70           H  
ATOM   1849 2HD  PRO A 126      23.695 -10.772 -15.320  1.00  0.70           H  
ATOM   1850  N   GLY A 127      23.095  -6.797 -19.254  1.00  0.68           N  
ATOM   1851  CA  GLY A 127      22.392  -6.273 -20.418  1.00  0.68           C  
ATOM   1852  C   GLY A 127      21.971  -4.825 -20.228  1.00  0.68           C  
ATOM   1853  O   GLY A 127      22.429  -4.140 -19.315  1.00  0.68           O  
ATOM   1854  H   GLY A 127      23.769  -6.215 -18.750  1.00  0.68           H  
ATOM   1855 1HA  GLY A 127      23.034  -6.355 -21.295  1.00  0.68           H  
ATOM   1856 2HA  GLY A 127      21.510  -6.882 -20.614  1.00  0.68           H  
ATOM   1857  N   THR A 128      21.121  -4.342 -21.124  1.00  0.66           N  
ATOM   1858  CA  THR A 128      20.668  -2.962 -21.029  1.00  0.66           C  
ATOM   1859  C   THR A 128      19.168  -2.929 -20.814  1.00  0.66           C  
ATOM   1860  O   THR A 128      18.411  -3.602 -21.515  1.00  0.66           O  
ATOM   1861  CB  THR A 128      21.036  -2.146 -22.277  1.00  0.66           C  
ATOM   1862  OG1 THR A 128      22.460  -2.130 -22.429  1.00  0.66           O  
ATOM   1863  CG2 THR A 128      20.506  -0.704 -22.139  1.00  0.66           C  
ATOM   1864  H   THR A 128      20.776  -4.934 -21.863  1.00  0.66           H  
ATOM   1865  HA  THR A 128      21.135  -2.491 -20.169  1.00  0.66           H  
ATOM   1866  HB  THR A 128      20.592  -2.601 -23.158  1.00  0.66           H  
ATOM   1867  HG1 THR A 128      22.699  -1.463 -23.079  1.00  0.66           H  
ATOM   1868 1HG2 THR A 128      20.770  -0.123 -23.025  1.00  0.66           H  
ATOM   1869 2HG2 THR A 128      19.431  -0.722 -22.034  1.00  0.66           H  
ATOM   1870 3HG2 THR A 128      20.930  -0.231 -21.265  1.00  0.66           H  
ATOM   1871  N   TYR A 129      18.758  -2.148 -19.829  1.00  0.66           N  
ATOM   1872  CA  TYR A 129      17.362  -1.997 -19.477  1.00  0.66           C  
ATOM   1873  C   TYR A 129      17.066  -0.516 -19.419  1.00  0.66           C  
ATOM   1874  O   TYR A 129      17.978   0.285 -19.255  1.00  0.66           O  
ATOM   1875  CB  TYR A 129      17.086  -2.611 -18.115  1.00  0.66           C  
ATOM   1876  CG  TYR A 129      17.471  -4.018 -17.987  1.00  0.66           C  
ATOM   1877  CD1 TYR A 129      18.767  -4.301 -17.595  1.00  0.66           C  
ATOM   1878  CD2 TYR A 129      16.574  -5.029 -18.234  1.00  0.66           C  
ATOM   1879  CE1 TYR A 129      19.172  -5.593 -17.449  1.00  0.66           C  
ATOM   1880  CE2 TYR A 129      16.986  -6.336 -18.086  1.00  0.66           C  
ATOM   1881  CZ  TYR A 129      18.285  -6.614 -17.686  1.00  0.66           C  
ATOM   1882  OH  TYR A 129      18.705  -7.903 -17.519  1.00  0.66           O  
ATOM   1883  H   TYR A 129      19.458  -1.634 -19.296  1.00  0.66           H  
ATOM   1884  HA  TYR A 129      16.739  -2.453 -20.242  1.00  0.66           H  
ATOM   1885 1HB  TYR A 129      17.631  -2.053 -17.369  1.00  0.66           H  
ATOM   1886 2HB  TYR A 129      16.021  -2.527 -17.898  1.00  0.66           H  
ATOM   1887  HD1 TYR A 129      19.469  -3.487 -17.406  1.00  0.66           H  
ATOM   1888  HD2 TYR A 129      15.550  -4.797 -18.538  1.00  0.66           H  
ATOM   1889  HE1 TYR A 129      20.189  -5.811 -17.143  1.00  0.66           H  
ATOM   1890  HE2 TYR A 129      16.288  -7.145 -18.269  1.00  0.66           H  
ATOM   1891  HH  TYR A 129      19.628  -7.891 -17.181  1.00  0.66           H  
ATOM   1892  N   TYR A 130      15.818  -0.143 -19.553  1.00  0.67           N  
ATOM   1893  CA  TYR A 130      15.467   1.259 -19.452  1.00  0.67           C  
ATOM   1894  C   TYR A 130      14.479   1.479 -18.338  1.00  0.67           C  
ATOM   1895  O   TYR A 130      13.618   0.637 -18.096  1.00  0.67           O  
ATOM   1896  CB  TYR A 130      14.919   1.730 -20.808  1.00  0.67           C  
ATOM   1897  CG  TYR A 130      15.993   1.714 -21.873  1.00  0.67           C  
ATOM   1898  CD1 TYR A 130      16.330   0.524 -22.499  1.00  0.67           C  
ATOM   1899  CD2 TYR A 130      16.641   2.892 -22.223  1.00  0.67           C  
ATOM   1900  CE1 TYR A 130      17.325   0.510 -23.448  1.00  0.67           C  
ATOM   1901  CE2 TYR A 130      17.628   2.873 -23.185  1.00  0.67           C  
ATOM   1902  CZ  TYR A 130      17.972   1.684 -23.794  1.00  0.67           C  
ATOM   1903  OH  TYR A 130      18.961   1.652 -24.749  1.00  0.67           O  
ATOM   1904  H   TYR A 130      15.110  -0.845 -19.725  1.00  0.67           H  
ATOM   1905  HA  TYR A 130      16.360   1.835 -19.215  1.00  0.67           H  
ATOM   1906 1HB  TYR A 130      14.104   1.080 -21.124  1.00  0.67           H  
ATOM   1907 2HB  TYR A 130      14.530   2.748 -20.720  1.00  0.67           H  
ATOM   1908  HD1 TYR A 130      15.814  -0.405 -22.230  1.00  0.67           H  
ATOM   1909  HD2 TYR A 130      16.372   3.828 -21.729  1.00  0.67           H  
ATOM   1910  HE1 TYR A 130      17.597  -0.430 -23.930  1.00  0.67           H  
ATOM   1911  HE2 TYR A 130      18.143   3.796 -23.459  1.00  0.67           H  
ATOM   1912  HH  TYR A 130      19.327   2.538 -24.868  1.00  0.67           H  
ATOM   1913  N   ILE A 131      14.585   2.613 -17.665  1.00  0.71           N  
ATOM   1914  CA  ILE A 131      13.588   2.960 -16.663  1.00  0.71           C  
ATOM   1915  C   ILE A 131      12.719   3.978 -17.320  1.00  0.71           C  
ATOM   1916  O   ILE A 131      13.195   5.031 -17.726  1.00  0.71           O  
ATOM   1917  CB  ILE A 131      14.174   3.475 -15.324  1.00  0.71           C  
ATOM   1918  CG1 ILE A 131      15.011   2.400 -14.690  1.00  0.71           C  
ATOM   1919  CG2 ILE A 131      13.035   3.888 -14.389  1.00  0.71           C  
ATOM   1920  CD1 ILE A 131      15.830   2.818 -13.481  1.00  0.71           C  
ATOM   1921  H   ILE A 131      15.330   3.258 -17.919  1.00  0.71           H  
ATOM   1922  HA  ILE A 131      12.987   2.093 -16.437  1.00  0.71           H  
ATOM   1923  HB  ILE A 131      14.802   4.325 -15.504  1.00  0.71           H  
ATOM   1924 1HG1 ILE A 131      14.329   1.617 -14.372  1.00  0.71           H  
ATOM   1925 2HG1 ILE A 131      15.674   2.000 -15.444  1.00  0.71           H  
ATOM   1926 1HG2 ILE A 131      13.448   4.245 -13.455  1.00  0.71           H  
ATOM   1927 2HG2 ILE A 131      12.447   4.679 -14.858  1.00  0.71           H  
ATOM   1928 3HG2 ILE A 131      12.393   3.023 -14.199  1.00  0.71           H  
ATOM   1929 1HD1 ILE A 131      16.376   1.956 -13.096  1.00  0.71           H  
ATOM   1930 2HD1 ILE A 131      16.538   3.587 -13.766  1.00  0.71           H  
ATOM   1931 3HD1 ILE A 131      15.165   3.194 -12.713  1.00  0.71           H  
ATOM   1932  N   VAL A 132      11.455   3.648 -17.485  1.00  0.76           N  
ATOM   1933  CA  VAL A 132      10.582   4.522 -18.231  1.00  0.76           C  
ATOM   1934  C   VAL A 132       9.315   4.800 -17.479  1.00  0.76           C  
ATOM   1935  O   VAL A 132       8.899   4.035 -16.602  1.00  0.76           O  
ATOM   1936  CB  VAL A 132      10.169   3.851 -19.560  1.00  0.76           C  
ATOM   1937  CG1 VAL A 132      11.371   3.513 -20.400  1.00  0.76           C  
ATOM   1938  CG2 VAL A 132       9.392   2.595 -19.276  1.00  0.76           C  
ATOM   1939  H   VAL A 132      11.119   2.760 -17.120  1.00  0.76           H  
ATOM   1940  HA  VAL A 132      11.087   5.466 -18.428  1.00  0.76           H  
ATOM   1941  HB  VAL A 132       9.548   4.546 -20.133  1.00  0.76           H  
ATOM   1942 1HG1 VAL A 132      11.026   3.052 -21.314  1.00  0.76           H  
ATOM   1943 2HG1 VAL A 132      11.923   4.390 -20.626  1.00  0.76           H  
ATOM   1944 3HG1 VAL A 132      12.012   2.810 -19.867  1.00  0.76           H  
ATOM   1945 1HG2 VAL A 132       9.105   2.141 -20.209  1.00  0.76           H  
ATOM   1946 2HG2 VAL A 132      10.014   1.899 -18.714  1.00  0.76           H  
ATOM   1947 3HG2 VAL A 132       8.498   2.844 -18.701  1.00  0.76           H  
ATOM   1948  N   VAL A 133       8.668   5.870 -17.879  1.00  0.83           N  
ATOM   1949  CA  VAL A 133       7.339   6.161 -17.389  1.00  0.83           C  
ATOM   1950  C   VAL A 133       6.325   5.984 -18.509  1.00  0.83           C  
ATOM   1951  O   VAL A 133       6.478   6.568 -19.571  1.00  0.83           O  
ATOM   1952  CB  VAL A 133       7.332   7.550 -16.793  1.00  0.83           C  
ATOM   1953  CG1 VAL A 133       5.974   7.905 -16.367  1.00  0.83           C  
ATOM   1954  CG2 VAL A 133       8.342   7.566 -15.576  1.00  0.83           C  
ATOM   1955  H   VAL A 133       9.124   6.510 -18.536  1.00  0.83           H  
ATOM   1956  HA  VAL A 133       7.097   5.451 -16.607  1.00  0.83           H  
ATOM   1957  HB  VAL A 133       7.639   8.265 -17.545  1.00  0.83           H  
ATOM   1958 1HG1 VAL A 133       6.024   8.872 -15.962  1.00  0.83           H  
ATOM   1959 2HG1 VAL A 133       5.308   7.892 -17.218  1.00  0.83           H  
ATOM   1960 3HG1 VAL A 133       5.628   7.219 -15.630  1.00  0.83           H  
ATOM   1961 1HG2 VAL A 133       8.377   8.521 -15.105  1.00  0.83           H  
ATOM   1962 2HG2 VAL A 133       8.060   6.857 -14.838  1.00  0.83           H  
ATOM   1963 3HG2 VAL A 133       9.320   7.314 -15.934  1.00  0.83           H  
ATOM   1964  N   ASP A 134       5.290   5.167 -18.276  1.00  0.89           N  
ATOM   1965  CA  ASP A 134       4.339   4.798 -19.336  1.00  0.89           C  
ATOM   1966  C   ASP A 134       3.150   5.711 -19.580  1.00  0.89           C  
ATOM   1967  O   ASP A 134       2.338   5.410 -20.457  1.00  0.89           O  
ATOM   1968  CB  ASP A 134       3.713   3.428 -19.081  1.00  0.89           C  
ATOM   1969  CG  ASP A 134       4.605   2.250 -19.192  1.00  0.89           C  
ATOM   1970  OD1 ASP A 134       5.599   2.311 -19.857  1.00  0.89           O  
ATOM   1971  OD2 ASP A 134       4.254   1.256 -18.611  1.00  0.89           O  
ATOM   1972  H   ASP A 134       5.163   4.758 -17.350  1.00  0.89           H  
ATOM   1973  HA  ASP A 134       4.905   4.750 -20.268  1.00  0.89           H  
ATOM   1974 1HB  ASP A 134       3.250   3.428 -18.101  1.00  0.89           H  
ATOM   1975 2HB  ASP A 134       2.902   3.291 -19.795  1.00  0.89           H  
ATOM   1976  N   ILE A 135       2.996   6.790 -18.836  1.00  0.95           N  
ATOM   1977  CA  ILE A 135       1.807   7.594 -19.073  1.00  0.95           C  
ATOM   1978  C   ILE A 135       1.947   8.025 -20.553  1.00  0.95           C  
ATOM   1979  O   ILE A 135       3.042   8.433 -20.947  1.00  0.95           O  
ATOM   1980  CB  ILE A 135       1.745   8.767 -18.054  1.00  0.95           C  
ATOM   1981  CG1 ILE A 135       0.378   9.419 -18.021  1.00  0.95           C  
ATOM   1982  CG2 ILE A 135       2.734   9.768 -18.365  1.00  0.95           C  
ATOM   1983  CD1 ILE A 135      -0.681   8.557 -17.378  1.00  0.95           C  
ATOM   1984  H   ILE A 135       3.676   7.037 -18.130  1.00  0.95           H  
ATOM   1985  HA  ILE A 135       0.936   6.977 -18.917  1.00  0.95           H  
ATOM   1986  HB  ILE A 135       1.948   8.390 -17.052  1.00  0.95           H  
ATOM   1987 1HG1 ILE A 135       0.449  10.346 -17.451  1.00  0.95           H  
ATOM   1988 2HG1 ILE A 135       0.082   9.666 -19.032  1.00  0.95           H  
ATOM   1989 1HG2 ILE A 135       2.686  10.570 -17.626  1.00  0.95           H  
ATOM   1990 2HG2 ILE A 135       3.711   9.313 -18.342  1.00  0.95           H  
ATOM   1991 3HG2 ILE A 135       2.516  10.163 -19.353  1.00  0.95           H  
ATOM   1992 1HD1 ILE A 135      -1.632   9.086 -17.378  1.00  0.95           H  
ATOM   1993 2HD1 ILE A 135      -0.785   7.624 -17.929  1.00  0.95           H  
ATOM   1994 3HD1 ILE A 135      -0.387   8.342 -16.350  1.00  0.95           H  
ATOM   1995  N   PRO A 136       0.906   7.924 -21.403  1.00  0.99           N  
ATOM   1996  CA  PRO A 136       0.992   8.191 -22.830  1.00  0.99           C  
ATOM   1997  C   PRO A 136       1.622   9.515 -23.172  1.00  0.99           C  
ATOM   1998  O   PRO A 136       1.324  10.550 -22.571  1.00  0.99           O  
ATOM   1999  CB  PRO A 136      -0.477   8.176 -23.249  1.00  0.99           C  
ATOM   2000  CG  PRO A 136      -1.124   7.206 -22.294  1.00  0.99           C  
ATOM   2001  CD  PRO A 136      -0.435   7.449 -20.966  1.00  0.99           C  
ATOM   2002  HA  PRO A 136       1.540   7.368 -23.316  1.00  0.99           H  
ATOM   2003 1HB  PRO A 136      -0.895   9.188 -23.181  1.00  0.99           H  
ATOM   2004 2HB  PRO A 136      -0.560   7.872 -24.299  1.00  0.99           H  
ATOM   2005 1HG  PRO A 136      -2.210   7.380 -22.254  1.00  0.99           H  
ATOM   2006 2HG  PRO A 136      -0.981   6.178 -22.668  1.00  0.99           H  
ATOM   2007 1HD  PRO A 136      -0.970   8.202 -20.391  1.00  0.99           H  
ATOM   2008 2HD  PRO A 136      -0.380   6.475 -20.461  1.00  0.99           H  
ATOM   2009  N   GLY A 137       2.515   9.461 -24.160  1.00  1.00           N  
ATOM   2010  CA  GLY A 137       3.243  10.613 -24.666  1.00  1.00           C  
ATOM   2011  C   GLY A 137       4.471  10.953 -23.834  1.00  1.00           C  
ATOM   2012  O   GLY A 137       5.254  11.818 -24.206  1.00  1.00           O  
ATOM   2013  H   GLY A 137       2.698   8.559 -24.602  1.00  1.00           H  
ATOM   2014 1HA  GLY A 137       3.543  10.423 -25.691  1.00  1.00           H  
ATOM   2015 2HA  GLY A 137       2.574  11.472 -24.693  1.00  1.00           H  
ATOM   2016  N   CYS A 138       4.690  10.232 -22.745  1.00  0.98           N  
ATOM   2017  CA  CYS A 138       5.795  10.546 -21.859  1.00  0.98           C  
ATOM   2018  C   CYS A 138       7.164   9.988 -22.299  1.00  0.98           C  
ATOM   2019  O   CYS A 138       8.133  10.754 -22.351  1.00  0.98           O  
ATOM   2020  CB  CYS A 138       5.400  10.163 -20.461  1.00  0.98           C  
ATOM   2021  SG  CYS A 138       6.417  10.649 -19.268  1.00  0.98           S  
ATOM   2022  H   CYS A 138       4.027   9.509 -22.453  1.00  0.98           H  
ATOM   2023  HA  CYS A 138       5.880  11.629 -21.834  1.00  0.98           H  
ATOM   2024 1HB  CYS A 138       4.461  10.640 -20.279  1.00  0.98           H  
ATOM   2025 2HB  CYS A 138       5.253   9.129 -20.329  1.00  0.98           H  
ATOM   2026  HG  CYS A 138       5.795  10.017 -18.275  1.00  0.98           H  
ATOM   2027  N   PRO A 139       7.342   8.685 -22.597  1.00  0.95           N  
ATOM   2028  CA  PRO A 139       8.612   8.151 -23.059  1.00  0.95           C  
ATOM   2029  C   PRO A 139       9.113   8.955 -24.279  1.00  0.95           C  
ATOM   2030  O   PRO A 139      10.307   9.210 -24.442  1.00  0.95           O  
ATOM   2031  CB  PRO A 139       8.220   6.729 -23.475  1.00  0.95           C  
ATOM   2032  CG  PRO A 139       7.052   6.379 -22.648  1.00  0.95           C  
ATOM   2033  CD  PRO A 139       6.250   7.669 -22.574  1.00  0.95           C  
ATOM   2034  HA  PRO A 139       9.344   8.158 -22.235  1.00  0.95           H  
ATOM   2035 1HB  PRO A 139       7.934   6.720 -24.525  1.00  0.95           H  
ATOM   2036 2HB  PRO A 139       9.053   6.044 -23.328  1.00  0.95           H  
ATOM   2037 1HG  PRO A 139       6.485   5.553 -23.108  1.00  0.95           H  
ATOM   2038 2HG  PRO A 139       7.398   6.015 -21.680  1.00  0.95           H  
ATOM   2039 1HD  PRO A 139       5.611   7.758 -23.467  1.00  0.95           H  
ATOM   2040 2HD  PRO A 139       5.678   7.641 -21.675  1.00  0.95           H  
ATOM   2041  N   ASN A 140       8.153   9.426 -25.082  1.00  0.91           N  
ATOM   2042  CA  ASN A 140       8.356  10.195 -26.310  1.00  0.91           C  
ATOM   2043  C   ASN A 140       9.017  11.550 -26.108  1.00  0.91           C  
ATOM   2044  O   ASN A 140       9.592  12.116 -27.043  1.00  0.91           O  
ATOM   2045  CB  ASN A 140       7.034  10.345 -27.017  1.00  0.91           C  
ATOM   2046  CG  ASN A 140       7.139  10.843 -28.438  1.00  0.91           C  
ATOM   2047  OD1 ASN A 140       6.617  11.914 -28.773  1.00  0.91           O  
ATOM   2048  ND2 ASN A 140       7.807  10.097 -29.288  1.00  0.91           N  
ATOM   2049  H   ASN A 140       7.197   9.199 -24.858  1.00  0.91           H  
ATOM   2050  HA  ASN A 140       9.017   9.618 -26.953  1.00  0.91           H  
ATOM   2051 1HB  ASN A 140       6.551   9.391 -27.019  1.00  0.91           H  
ATOM   2052 2HB  ASN A 140       6.401  11.030 -26.454  1.00  0.91           H  
ATOM   2053 1HD2 ASN A 140       7.906  10.387 -30.236  1.00  0.91           H  
ATOM   2054 2HD2 ASN A 140       8.249   9.231 -28.985  1.00  0.91           H  
ATOM   2055  N   VAL A 141       8.918  12.093 -24.901  1.00  0.86           N  
ATOM   2056  CA  VAL A 141       9.474  13.398 -24.622  1.00  0.86           C  
ATOM   2057  C   VAL A 141      10.681  13.280 -23.710  1.00  0.86           C  
ATOM   2058  O   VAL A 141      11.128  14.265 -23.120  1.00  0.86           O  
ATOM   2059  CB  VAL A 141       8.411  14.331 -24.020  1.00  0.86           C  
ATOM   2060  CG1 VAL A 141       7.314  14.584 -25.036  1.00  0.86           C  
ATOM   2061  CG2 VAL A 141       7.823  13.710 -22.839  1.00  0.86           C  
ATOM   2062  H   VAL A 141       8.463  11.587 -24.143  1.00  0.86           H  
ATOM   2063  HA  VAL A 141       9.801  13.842 -25.561  1.00  0.86           H  
ATOM   2064  HB  VAL A 141       8.872  15.281 -23.755  1.00  0.86           H  
ATOM   2065 1HG1 VAL A 141       6.563  15.246 -24.606  1.00  0.86           H  
ATOM   2066 2HG1 VAL A 141       7.739  15.045 -25.926  1.00  0.86           H  
ATOM   2067 3HG1 VAL A 141       6.845  13.635 -25.307  1.00  0.86           H  
ATOM   2068 1HG2 VAL A 141       7.073  14.364 -22.438  1.00  0.86           H  
ATOM   2069 2HG2 VAL A 141       7.367  12.803 -23.157  1.00  0.86           H  
ATOM   2070 3HG2 VAL A 141       8.590  13.511 -22.091  1.00  0.86           H  
ATOM   2071  N   GLY A 142      11.244  12.073 -23.643  1.00  0.80           N  
ATOM   2072  CA  GLY A 142      12.469  11.864 -22.903  1.00  0.80           C  
ATOM   2073  C   GLY A 142      12.330  11.379 -21.470  1.00  0.80           C  
ATOM   2074  O   GLY A 142      13.338  11.300 -20.769  1.00  0.80           O  
ATOM   2075  H   GLY A 142      10.827  11.275 -24.123  1.00  0.80           H  
ATOM   2076 1HA  GLY A 142      13.091  11.169 -23.454  1.00  0.80           H  
ATOM   2077 2HA  GLY A 142      13.023  12.800 -22.893  1.00  0.80           H  
ATOM   2078  N   MET A 143      11.137  11.018 -20.988  1.00  0.75           N  
ATOM   2079  CA  MET A 143      11.123  10.585 -19.589  1.00  0.75           C  
ATOM   2080  C   MET A 143      11.527   9.120 -19.440  1.00  0.75           C  
ATOM   2081  O   MET A 143      10.695   8.225 -19.213  1.00  0.75           O  
ATOM   2082  CB  MET A 143       9.783  10.862 -18.931  1.00  0.75           C  
ATOM   2083  CG  MET A 143       9.726  10.526 -17.415  1.00  0.75           C  
ATOM   2084  SD  MET A 143       8.196  10.879 -16.445  1.00  0.75           S  
ATOM   2085  CE  MET A 143       8.261  12.457 -15.774  1.00  0.75           C  
ATOM   2086  H   MET A 143      10.279  11.039 -21.543  1.00  0.75           H  
ATOM   2087  HA  MET A 143      11.866  11.166 -19.048  1.00  0.75           H  
ATOM   2088 1HB  MET A 143       9.502  11.896 -19.084  1.00  0.75           H  
ATOM   2089 2HB  MET A 143       9.078  10.239 -19.430  1.00  0.75           H  
ATOM   2090 1HG  MET A 143       9.960   9.479 -17.295  1.00  0.75           H  
ATOM   2091 2HG  MET A 143      10.488  11.100 -16.962  1.00  0.75           H  
ATOM   2092 1HE  MET A 143       7.371  12.641 -15.185  1.00  0.75           H  
ATOM   2093 2HE  MET A 143       9.120  12.525 -15.147  1.00  0.75           H  
ATOM   2094 3HE  MET A 143       8.320  13.145 -16.523  1.00  0.75           H  
ATOM   2095  N   TYR A 144      12.834   8.909 -19.566  1.00  0.70           N  
ATOM   2096  CA  TYR A 144      13.451   7.606 -19.434  1.00  0.70           C  
ATOM   2097  C   TYR A 144      14.933   7.678 -19.051  1.00  0.70           C  
ATOM   2098  O   TYR A 144      15.638   8.619 -19.416  1.00  0.70           O  
ATOM   2099  CB  TYR A 144      13.307   6.786 -20.717  1.00  0.70           C  
ATOM   2100  CG  TYR A 144      13.896   7.357 -21.945  1.00  0.70           C  
ATOM   2101  CD1 TYR A 144      15.223   7.119 -22.241  1.00  0.70           C  
ATOM   2102  CD2 TYR A 144      13.099   8.063 -22.822  1.00  0.70           C  
ATOM   2103  CE1 TYR A 144      15.765   7.618 -23.402  1.00  0.70           C  
ATOM   2104  CE2 TYR A 144      13.633   8.548 -23.991  1.00  0.70           C  
ATOM   2105  CZ  TYR A 144      14.958   8.339 -24.282  1.00  0.70           C  
ATOM   2106  OH  TYR A 144      15.492   8.827 -25.452  1.00  0.70           O  
ATOM   2107  H   TYR A 144      13.404   9.725 -19.780  1.00  0.70           H  
ATOM   2108  HA  TYR A 144      12.923   7.089 -18.658  1.00  0.70           H  
ATOM   2109 1HB  TYR A 144      13.766   5.805 -20.554  1.00  0.70           H  
ATOM   2110 2HB  TYR A 144      12.250   6.623 -20.906  1.00  0.70           H  
ATOM   2111  HD1 TYR A 144      15.841   6.540 -21.548  1.00  0.70           H  
ATOM   2112  HD2 TYR A 144      12.044   8.230 -22.594  1.00  0.70           H  
ATOM   2113  HE1 TYR A 144      16.815   7.441 -23.638  1.00  0.70           H  
ATOM   2114  HE2 TYR A 144      12.999   9.100 -24.687  1.00  0.70           H  
ATOM   2115  HH  TYR A 144      16.433   8.634 -25.481  1.00  0.70           H  
ATOM   2116  N   LEU A 145      15.413   6.626 -18.386  1.00  0.67           N  
ATOM   2117  CA  LEU A 145      16.830   6.470 -18.041  1.00  0.67           C  
ATOM   2118  C   LEU A 145      17.374   5.231 -18.726  1.00  0.67           C  
ATOM   2119  O   LEU A 145      16.616   4.296 -18.985  1.00  0.67           O  
ATOM   2120  CB  LEU A 145      17.035   6.249 -16.544  1.00  0.67           C  
ATOM   2121  CG  LEU A 145      16.442   7.219 -15.609  1.00  0.67           C  
ATOM   2122  CD1 LEU A 145      16.658   6.750 -14.224  1.00  0.67           C  
ATOM   2123  CD2 LEU A 145      17.061   8.468 -15.820  1.00  0.67           C  
ATOM   2124  H   LEU A 145      14.744   5.914 -18.106  1.00  0.67           H  
ATOM   2125  HA  LEU A 145      17.391   7.342 -18.377  1.00  0.67           H  
ATOM   2126 1HB  LEU A 145      16.677   5.265 -16.291  1.00  0.67           H  
ATOM   2127 2HB  LEU A 145      18.115   6.260 -16.360  1.00  0.67           H  
ATOM   2128  HG  LEU A 145      15.382   7.302 -15.780  1.00  0.67           H  
ATOM   2129 1HD1 LEU A 145      16.244   7.461 -13.539  1.00  0.67           H  
ATOM   2130 2HD1 LEU A 145      16.179   5.796 -14.082  1.00  0.67           H  
ATOM   2131 3HD1 LEU A 145      17.723   6.660 -14.055  1.00  0.67           H  
ATOM   2132 1HD2 LEU A 145      16.658   9.216 -15.140  1.00  0.67           H  
ATOM   2133 2HD2 LEU A 145      18.127   8.346 -15.655  1.00  0.67           H  
ATOM   2134 3HD2 LEU A 145      16.875   8.752 -16.838  1.00  0.67           H  
ATOM   2135  N   GLU A 146      18.679   5.182 -18.966  1.00  0.66           N  
ATOM   2136  CA  GLU A 146      19.276   3.945 -19.495  1.00  0.66           C  
ATOM   2137  C   GLU A 146      20.059   3.264 -18.392  1.00  0.66           C  
ATOM   2138  O   GLU A 146      20.849   3.916 -17.720  1.00  0.66           O  
ATOM   2139  CB  GLU A 146      20.173   4.220 -20.698  1.00  0.66           C  
ATOM   2140  CG  GLU A 146      20.829   2.990 -21.312  1.00  0.66           C  
ATOM   2141  CD  GLU A 146      21.633   3.328 -22.541  1.00  0.66           C  
ATOM   2142  OE1 GLU A 146      21.624   4.470 -22.931  1.00  0.66           O  
ATOM   2143  OE2 GLU A 146      22.246   2.449 -23.095  1.00  0.66           O  
ATOM   2144  H   GLU A 146      19.266   5.988 -18.723  1.00  0.66           H  
ATOM   2145  HA  GLU A 146      18.482   3.264 -19.808  1.00  0.66           H  
ATOM   2146 1HB  GLU A 146      19.590   4.710 -21.476  1.00  0.66           H  
ATOM   2147 2HB  GLU A 146      20.965   4.907 -20.405  1.00  0.66           H  
ATOM   2148 1HG  GLU A 146      21.491   2.533 -20.574  1.00  0.66           H  
ATOM   2149 2HG  GLU A 146      20.059   2.263 -21.561  1.00  0.66           H  
ATOM   2150  N   VAL A 147      19.826   1.979 -18.189  1.00  0.69           N  
ATOM   2151  CA  VAL A 147      20.515   1.245 -17.145  1.00  0.69           C  
ATOM   2152  C   VAL A 147      21.353   0.127 -17.728  1.00  0.69           C  
ATOM   2153  O   VAL A 147      20.845  -0.776 -18.399  1.00  0.69           O  
ATOM   2154  CB  VAL A 147      19.497   0.608 -16.181  1.00  0.69           C  
ATOM   2155  CG1 VAL A 147      20.233  -0.139 -15.072  1.00  0.69           C  
ATOM   2156  CG2 VAL A 147      18.578   1.661 -15.666  1.00  0.69           C  
ATOM   2157  H   VAL A 147      19.151   1.491 -18.760  1.00  0.69           H  
ATOM   2158  HA  VAL A 147      21.168   1.924 -16.601  1.00  0.69           H  
ATOM   2159  HB  VAL A 147      18.913  -0.133 -16.717  1.00  0.69           H  
ATOM   2160 1HG1 VAL A 147      19.509  -0.608 -14.407  1.00  0.69           H  
ATOM   2161 2HG1 VAL A 147      20.872  -0.906 -15.508  1.00  0.69           H  
ATOM   2162 3HG1 VAL A 147      20.850   0.561 -14.506  1.00  0.69           H  
ATOM   2163 1HG2 VAL A 147      17.860   1.203 -14.997  1.00  0.69           H  
ATOM   2164 2HG2 VAL A 147      19.152   2.391 -15.149  1.00  0.69           H  
ATOM   2165 3HG2 VAL A 147      18.053   2.133 -16.500  1.00  0.69           H  
ATOM   2166  N   LEU A 148      22.637   0.158 -17.451  1.00  0.77           N  
ATOM   2167  CA  LEU A 148      23.495  -0.890 -17.941  1.00  0.77           C  
ATOM   2168  C   LEU A 148      23.762  -1.822 -16.783  1.00  0.77           C  
ATOM   2169  O   LEU A 148      24.010  -1.357 -15.661  1.00  0.77           O  
ATOM   2170  CB  LEU A 148      24.807  -0.295 -18.442  1.00  0.77           C  
ATOM   2171  CG  LEU A 148      24.664   0.801 -19.481  1.00  0.77           C  
ATOM   2172  CD1 LEU A 148      26.037   1.339 -19.825  1.00  0.77           C  
ATOM   2173  CD2 LEU A 148      23.953   0.255 -20.680  1.00  0.77           C  
ATOM   2174  H   LEU A 148      23.023   0.921 -16.901  1.00  0.77           H  
ATOM   2175  HA  LEU A 148      22.999  -1.441 -18.742  1.00  0.77           H  
ATOM   2176 1HB  LEU A 148      25.346   0.124 -17.591  1.00  0.77           H  
ATOM   2177 2HB  LEU A 148      25.410  -1.097 -18.870  1.00  0.77           H  
ATOM   2178  HG  LEU A 148      24.076   1.620 -19.064  1.00  0.77           H  
ATOM   2179 1HD1 LEU A 148      25.939   2.137 -20.561  1.00  0.77           H  
ATOM   2180 2HD1 LEU A 148      26.507   1.732 -18.921  1.00  0.77           H  
ATOM   2181 3HD1 LEU A 148      26.650   0.539 -20.237  1.00  0.77           H  
ATOM   2182 1HD2 LEU A 148      23.828   1.042 -21.430  1.00  0.77           H  
ATOM   2183 2HD2 LEU A 148      24.525  -0.568 -21.107  1.00  0.77           H  
ATOM   2184 3HD2 LEU A 148      22.982  -0.108 -20.372  1.00  0.77           H  
ATOM   2185  N   VAL A 149      23.719  -3.117 -17.050  1.00  0.87           N  
ATOM   2186  CA  VAL A 149      24.013  -4.091 -16.028  1.00  0.87           C  
ATOM   2187  C   VAL A 149      25.178  -4.957 -16.469  1.00  0.87           C  
ATOM   2188  O   VAL A 149      25.153  -5.530 -17.567  1.00  0.87           O  
ATOM   2189  CB  VAL A 149      22.773  -4.929 -15.695  1.00  0.87           C  
ATOM   2190  CG1 VAL A 149      23.097  -5.953 -14.648  1.00  0.87           C  
ATOM   2191  CG2 VAL A 149      21.665  -4.013 -15.203  1.00  0.87           C  
ATOM   2192  H   VAL A 149      23.457  -3.438 -17.978  1.00  0.87           H  
ATOM   2193  HA  VAL A 149      24.291  -3.558 -15.142  1.00  0.87           H  
ATOM   2194  HB  VAL A 149      22.446  -5.461 -16.588  1.00  0.87           H  
ATOM   2195 1HG1 VAL A 149      22.214  -6.545 -14.425  1.00  0.87           H  
ATOM   2196 2HG1 VAL A 149      23.879  -6.602 -15.008  1.00  0.87           H  
ATOM   2197 3HG1 VAL A 149      23.431  -5.441 -13.742  1.00  0.87           H  
ATOM   2198 1HG2 VAL A 149      20.785  -4.599 -14.972  1.00  0.87           H  
ATOM   2199 2HG2 VAL A 149      22.004  -3.491 -14.306  1.00  0.87           H  
ATOM   2200 3HG2 VAL A 149      21.421  -3.290 -15.976  1.00  0.87           H  
ATOM   2201  N   GLU A 150      26.181  -5.020 -15.590  1.00  1.01           N  
ATOM   2202  CA  GLU A 150      27.447  -5.736 -15.769  1.00  1.01           C  
ATOM   2203  C   GLU A 150      28.453  -4.729 -16.289  1.00  1.01           C  
ATOM   2204  O   GLU A 150      28.233  -4.146 -17.349  1.00  1.01           O  
ATOM   2205  OXT GLU A 150      29.134  -4.163 -15.444  1.00  1.01           O  
ATOM   2206  CB  GLU A 150      27.335  -6.936 -16.726  1.00  1.01           C  
ATOM   2207  CG  GLU A 150      28.475  -7.989 -16.626  1.00  1.01           C  
ATOM   2208  CD  GLU A 150      29.729  -7.710 -17.457  1.00  1.01           C  
ATOM   2209  OE1 GLU A 150      29.633  -7.090 -18.489  1.00  1.01           O  
ATOM   2210  OE2 GLU A 150      30.783  -8.143 -17.046  1.00  1.01           O  
ATOM   2211  H   GLU A 150      26.029  -4.508 -14.715  1.00  1.01           H  
ATOM   2212  HA  GLU A 150      27.797  -6.093 -14.805  1.00  1.01           H  
ATOM   2213 1HB  GLU A 150      26.410  -7.441 -16.562  1.00  1.01           H  
ATOM   2214 2HB  GLU A 150      27.347  -6.584 -17.756  1.00  1.01           H  
ATOM   2215 1HG  GLU A 150      28.767  -8.073 -15.579  1.00  1.01           H  
ATOM   2216 2HG  GLU A 150      28.066  -8.953 -16.926  1.00  1.01           H  
TER    2217
ENDMDL

REMARK ID 642319 MODEL 3 1a3z-n01
PFRMAT TS
TARGET 1a3z-n01
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   GLY A   1       1.525   0.270   1.380  1.00  1.12           N  
ATOM      2  CA  GLY A   1       1.855   0.455  -0.027  1.00  1.12           C  
ATOM      3  C   GLY A   1       2.567   1.779  -0.247  1.00  1.12           C  
ATOM      4  O   GLY A   1       3.531   2.100   0.447  1.00  1.12           O  
ATOM      5  H   GLY A   1       1.390   1.086   1.959  1.00  1.12           H  
ATOM      6 1HA  GLY A   1       2.489  -0.364  -0.366  1.00  1.12           H  
ATOM      7 2HA  GLY A   1       0.944   0.426  -0.623  1.00  1.12           H  
ATOM      8  N   LEU A   2       2.088   2.548  -1.219  1.00  1.04           N  
ATOM      9  CA  LEU A   2       2.716   3.822  -1.558  1.00  1.04           C  
ATOM     10  C   LEU A   2       2.051   4.962  -0.818  1.00  1.04           C  
ATOM     11  O   LEU A   2       0.827   5.104  -0.846  1.00  1.04           O  
ATOM     12  CB  LEU A   2       2.606   4.086  -3.062  1.00  1.04           C  
ATOM     13  CG  LEU A   2       3.601   3.354  -3.958  1.00  1.04           C  
ATOM     14  CD1 LEU A   2       3.391   1.856  -3.864  1.00  1.04           C  
ATOM     15  CD2 LEU A   2       3.415   3.836  -5.405  1.00  1.04           C  
ATOM     16  H   LEU A   2       1.283   2.238  -1.744  1.00  1.04           H  
ATOM     17  HA  LEU A   2       3.765   3.795  -1.268  1.00  1.04           H  
ATOM     18 1HB  LEU A   2       1.604   3.819  -3.389  1.00  1.04           H  
ATOM     19 2HB  LEU A   2       2.745   5.158  -3.226  1.00  1.04           H  
ATOM     20  HG  LEU A   2       4.597   3.560  -3.619  1.00  1.04           H  
ATOM     21 1HD1 LEU A   2       4.116   1.350  -4.505  1.00  1.04           H  
ATOM     22 2HD1 LEU A   2       3.535   1.531  -2.846  1.00  1.04           H  
ATOM     23 3HD1 LEU A   2       2.382   1.607  -4.190  1.00  1.04           H  
ATOM     24 1HD2 LEU A   2       4.125   3.322  -6.052  1.00  1.04           H  
ATOM     25 2HD2 LEU A   2       2.402   3.613  -5.735  1.00  1.04           H  
ATOM     26 3HD2 LEU A   2       3.582   4.915  -5.461  1.00  1.04           H  
ATOM     27  N   ILE A   3       2.866   5.775  -0.168  1.00  0.97           N  
ATOM     28  CA  ILE A   3       2.382   6.908   0.592  1.00  0.97           C  
ATOM     29  C   ILE A   3       2.789   8.223  -0.038  1.00  0.97           C  
ATOM     30  O   ILE A   3       3.967   8.443  -0.315  1.00  0.97           O  
ATOM     31  CB  ILE A   3       2.951   6.855   2.013  1.00  0.97           C  
ATOM     32  CG1 ILE A   3       2.510   5.579   2.706  1.00  0.97           C  
ATOM     33  CG2 ILE A   3       2.520   8.091   2.796  1.00  0.97           C  
ATOM     34  CD1 ILE A   3       3.233   5.338   4.002  1.00  0.97           C  
ATOM     35  H   ILE A   3       3.866   5.575  -0.171  1.00  0.97           H  
ATOM     36  HA  ILE A   3       1.295   6.865   0.637  1.00  0.97           H  
ATOM     37  HB  ILE A   3       4.033   6.814   1.953  1.00  0.97           H  
ATOM     38 1HG1 ILE A   3       1.442   5.633   2.902  1.00  0.97           H  
ATOM     39 2HG1 ILE A   3       2.702   4.726   2.050  1.00  0.97           H  
ATOM     40 1HG2 ILE A   3       2.937   8.053   3.801  1.00  0.97           H  
ATOM     41 2HG2 ILE A   3       2.878   8.991   2.293  1.00  0.97           H  
ATOM     42 3HG2 ILE A   3       1.433   8.123   2.858  1.00  0.97           H  
ATOM     43 1HD1 ILE A   3       2.878   4.412   4.450  1.00  0.97           H  
ATOM     44 2HD1 ILE A   3       4.303   5.259   3.806  1.00  0.97           H  
ATOM     45 3HD1 ILE A   3       3.049   6.167   4.685  1.00  0.97           H  
ATOM     46  N   TRP A   4       1.813   9.076  -0.331  1.00  0.93           N  
ATOM     47  CA  TRP A   4       2.123  10.389  -0.884  1.00  0.93           C  
ATOM     48  C   TRP A   4       2.312  11.382   0.265  1.00  0.93           C  
ATOM     49  O   TRP A   4       1.590  11.310   1.262  1.00  0.93           O  
ATOM     50  CB  TRP A   4       1.042  10.825  -1.859  1.00  0.93           C  
ATOM     51  CG  TRP A   4       1.057  10.031  -3.179  1.00  0.93           C  
ATOM     52  CD1 TRP A   4       1.786   8.905  -3.467  1.00  0.93           C  
ATOM     53  CD2 TRP A   4       0.331  10.350  -4.401  1.00  0.93           C  
ATOM     54  NE1 TRP A   4       1.568   8.518  -4.773  1.00  0.93           N  
ATOM     55  CE2 TRP A   4       0.695   9.390  -5.358  1.00  0.93           C  
ATOM     56  CE3 TRP A   4      -0.559  11.370  -4.759  1.00  0.93           C  
ATOM     57  CZ2 TRP A   4       0.201   9.420  -6.647  1.00  0.93           C  
ATOM     58  CZ3 TRP A   4      -1.055  11.396  -6.056  1.00  0.93           C  
ATOM     59  CH2 TRP A   4      -0.683  10.447  -6.975  1.00  0.93           C  
ATOM     60  H   TRP A   4       0.854   8.828  -0.127  1.00  0.93           H  
ATOM     61  HA  TRP A   4       3.054  10.323  -1.433  1.00  0.93           H  
ATOM     62 1HB  TRP A   4       0.063  10.713  -1.397  1.00  0.93           H  
ATOM     63 2HB  TRP A   4       1.178  11.882  -2.095  1.00  0.93           H  
ATOM     64  HD1 TRP A   4       2.452   8.397  -2.783  1.00  0.93           H  
ATOM     65  HE1 TRP A   4       1.994   7.723  -5.236  1.00  0.93           H  
ATOM     66  HE3 TRP A   4      -0.850  12.130  -4.036  1.00  0.93           H  
ATOM     67  HZ2 TRP A   4       0.487   8.677  -7.393  1.00  0.93           H  
ATOM     68  HZ3 TRP A   4      -1.745  12.195  -6.329  1.00  0.93           H  
ATOM     69  HH2 TRP A   4      -1.089  10.499  -7.986  1.00  0.93           H  
ATOM     70  N   TYR A   5       3.265  12.309   0.128  1.00  0.92           N  
ATOM     71  CA  TYR A   5       3.535  13.267   1.210  1.00  0.92           C  
ATOM     72  C   TYR A   5       4.164  14.581   0.739  1.00  0.92           C  
ATOM     73  O   TYR A   5       4.658  14.680  -0.385  1.00  0.92           O  
ATOM     74  CB  TYR A   5       4.428  12.545   2.216  1.00  0.92           C  
ATOM     75  CG  TYR A   5       5.733  12.193   1.665  1.00  0.92           C  
ATOM     76  CD1 TYR A   5       6.865  12.843   1.999  1.00  0.92           C  
ATOM     77  CD2 TYR A   5       5.786  11.257   0.723  1.00  0.92           C  
ATOM     78  CE1 TYR A   5       8.022  12.474   1.404  1.00  0.92           C  
ATOM     79  CE2 TYR A   5       6.950  10.947   0.149  1.00  0.92           C  
ATOM     80  CZ  TYR A   5       8.039  11.531   0.486  1.00  0.92           C  
ATOM     81  OH  TYR A   5       9.182  11.204  -0.142  1.00  0.92           O  
ATOM     82  H   TYR A   5       3.832  12.302  -0.720  1.00  0.92           H  
ATOM     83  HA  TYR A   5       2.589  13.511   1.691  1.00  0.92           H  
ATOM     84 1HB  TYR A   5       4.580  13.179   3.073  1.00  0.92           H  
ATOM     85 2HB  TYR A   5       3.944  11.633   2.566  1.00  0.92           H  
ATOM     86  HD1 TYR A   5       6.852  13.629   2.735  1.00  0.92           H  
ATOM     87  HD2 TYR A   5       4.899  10.737   0.409  1.00  0.92           H  
ATOM     88  HE1 TYR A   5       8.905  12.926   1.642  1.00  0.92           H  
ATOM     89  HE2 TYR A   5       6.982  10.215  -0.590  1.00  0.92           H  
ATOM     90  HH  TYR A   5       8.998  10.508  -0.791  1.00  0.92           H  
ATOM     91  N   ASP A   6       4.134  15.605   1.596  1.00  0.91           N  
ATOM     92  CA  ASP A   6       4.734  16.895   1.249  1.00  0.91           C  
ATOM     93  C   ASP A   6       6.200  17.038   1.656  1.00  0.91           C  
ATOM     94  O   ASP A   6       6.776  16.145   2.282  1.00  0.91           O  
ATOM     95  CB  ASP A   6       3.913  18.030   1.878  1.00  0.91           C  
ATOM     96  CG  ASP A   6       3.957  18.084   3.420  1.00  0.91           C  
ATOM     97  OD1 ASP A   6       4.827  17.468   4.014  1.00  0.91           O  
ATOM     98  OD2 ASP A   6       3.128  18.752   3.985  1.00  0.91           O  
ATOM     99  H   ASP A   6       3.706  15.479   2.504  1.00  0.91           H  
ATOM    100  HA  ASP A   6       4.682  17.008   0.165  1.00  0.91           H  
ATOM    101 1HB  ASP A   6       4.252  18.987   1.488  1.00  0.91           H  
ATOM    102 2HB  ASP A   6       2.871  17.921   1.575  1.00  0.91           H  
ATOM    103  N   GLY A   7       6.775  18.209   1.359  1.00  0.91           N  
ATOM    104  CA  GLY A   7       8.161  18.515   1.697  1.00  0.91           C  
ATOM    105  C   GLY A   7       8.460  18.493   3.197  1.00  0.91           C  
ATOM    106  O   GLY A   7       9.558  18.124   3.609  1.00  0.91           O  
ATOM    107  H   GLY A   7       6.241  18.898   0.850  1.00  0.91           H  
ATOM    108 1HA  GLY A   7       8.808  17.802   1.193  1.00  0.91           H  
ATOM    109 2HA  GLY A   7       8.414  19.495   1.295  1.00  0.91           H  
ATOM    110  N   ALA A   8       7.501  18.899   4.031  1.00  0.90           N  
ATOM    111  CA  ALA A   8       7.763  18.908   5.465  1.00  0.90           C  
ATOM    112  C   ALA A   8       7.976  17.489   5.963  1.00  0.90           C  
ATOM    113  O   ALA A   8       8.945  17.207   6.682  1.00  0.90           O  
ATOM    114  CB  ALA A   8       6.615  19.557   6.211  1.00  0.90           C  
ATOM    115  H   ALA A   8       6.589  19.165   3.679  1.00  0.90           H  
ATOM    116  HA  ALA A   8       8.678  19.473   5.644  1.00  0.90           H  
ATOM    117 1HB  ALA A   8       6.830  19.567   7.277  1.00  0.90           H  
ATOM    118 2HB  ALA A   8       6.480  20.576   5.856  1.00  0.90           H  
ATOM    119 3HB  ALA A   8       5.699  18.986   6.028  1.00  0.90           H  
ATOM    120  N   GLU A   9       7.086  16.583   5.542  1.00  0.89           N  
ATOM    121  CA  GLU A   9       7.227  15.185   5.911  1.00  0.89           C  
ATOM    122  C   GLU A   9       8.512  14.618   5.329  1.00  0.89           C  
ATOM    123  O   GLU A   9       9.198  13.843   5.987  1.00  0.89           O  
ATOM    124  CB  GLU A   9       6.000  14.350   5.534  1.00  0.89           C  
ATOM    125  CG  GLU A   9       6.176  12.835   5.916  1.00  0.89           C  
ATOM    126  CD  GLU A   9       4.932  11.941   5.786  1.00  0.89           C  
ATOM    127  OE1 GLU A   9       3.886  12.449   5.471  1.00  0.89           O  
ATOM    128  OE2 GLU A   9       5.051  10.741   6.007  1.00  0.89           O  
ATOM    129  H   GLU A   9       6.298  16.880   4.949  1.00  0.89           H  
ATOM    130  HA  GLU A   9       7.311  15.135   6.995  1.00  0.89           H  
ATOM    131 1HB  GLU A   9       5.126  14.735   6.058  1.00  0.89           H  
ATOM    132 2HB  GLU A   9       5.809  14.456   4.480  1.00  0.89           H  
ATOM    133 1HG  GLU A   9       6.936  12.443   5.254  1.00  0.89           H  
ATOM    134 2HG  GLU A   9       6.560  12.771   6.932  1.00  0.89           H  
ATOM    135  N   PHE A  10       8.855  15.012   4.102  1.00  0.86           N  
ATOM    136  CA  PHE A  10      10.072  14.522   3.474  1.00  0.86           C  
ATOM    137  C   PHE A  10      11.277  14.834   4.316  1.00  0.86           C  
ATOM    138  O   PHE A  10      12.067  13.935   4.624  1.00  0.86           O  
ATOM    139  CB  PHE A  10      10.240  15.129   2.084  1.00  0.86           C  
ATOM    140  CG  PHE A  10      11.494  14.743   1.372  1.00  0.86           C  
ATOM    141  CD1 PHE A  10      11.703  13.455   0.891  1.00  0.86           C  
ATOM    142  CD2 PHE A  10      12.456  15.695   1.132  1.00  0.86           C  
ATOM    143  CE1 PHE A  10      12.850  13.139   0.226  1.00  0.86           C  
ATOM    144  CE2 PHE A  10      13.597  15.381   0.448  1.00  0.86           C  
ATOM    145  CZ  PHE A  10      13.801  14.106  -0.000  1.00  0.86           C  
ATOM    146  H   PHE A  10       8.238  15.638   3.582  1.00  0.86           H  
ATOM    147  HA  PHE A  10      10.008  13.440   3.396  1.00  0.86           H  
ATOM    148 1HB  PHE A  10       9.398  14.946   1.482  1.00  0.86           H  
ATOM    149 2HB  PHE A  10      10.284  16.199   2.203  1.00  0.86           H  
ATOM    150  HD1 PHE A  10      10.961  12.690   1.055  1.00  0.86           H  
ATOM    151  HD2 PHE A  10      12.301  16.718   1.499  1.00  0.86           H  
ATOM    152  HE1 PHE A  10      13.001  12.124  -0.133  1.00  0.86           H  
ATOM    153  HE2 PHE A  10      14.348  16.149   0.270  1.00  0.86           H  
ATOM    154  HZ  PHE A  10      14.715  13.867  -0.531  1.00  0.86           H  
ATOM    155  N   ASP A  11      11.422  16.094   4.710  1.00  0.83           N  
ATOM    156  CA  ASP A  11      12.552  16.450   5.536  1.00  0.83           C  
ATOM    157  C   ASP A  11      12.526  15.680   6.850  1.00  0.83           C  
ATOM    158  O   ASP A  11      13.561  15.187   7.301  1.00  0.83           O  
ATOM    159  CB  ASP A  11      12.565  17.951   5.785  1.00  0.83           C  
ATOM    160  CG  ASP A  11      12.993  18.752   4.549  1.00  0.83           C  
ATOM    161  OD1 ASP A  11      13.521  18.159   3.635  1.00  0.83           O  
ATOM    162  OD2 ASP A  11      12.814  19.948   4.543  1.00  0.83           O  
ATOM    163  H   ASP A  11      10.739  16.801   4.429  1.00  0.83           H  
ATOM    164  HA  ASP A  11      13.460  16.183   5.005  1.00  0.83           H  
ATOM    165 1HB  ASP A  11      11.556  18.270   6.072  1.00  0.83           H  
ATOM    166 2HB  ASP A  11      13.233  18.181   6.613  1.00  0.83           H  
ATOM    167  N   ALA A  12      11.335  15.519   7.439  1.00  0.80           N  
ATOM    168  CA  ALA A  12      11.236  14.772   8.685  1.00  0.80           C  
ATOM    169  C   ALA A  12      11.699  13.332   8.492  1.00  0.80           C  
ATOM    170  O   ALA A  12      12.361  12.762   9.365  1.00  0.80           O  
ATOM    171  CB  ALA A  12       9.806  14.781   9.188  1.00  0.80           C  
ATOM    172  H   ALA A  12      10.499  15.947   7.042  1.00  0.80           H  
ATOM    173  HA  ALA A  12      11.880  15.248   9.420  1.00  0.80           H  
ATOM    174 1HB  ALA A  12       9.752  14.241  10.129  1.00  0.80           H  
ATOM    175 2HB  ALA A  12       9.485  15.812   9.336  1.00  0.80           H  
ATOM    176 3HB  ALA A  12       9.162  14.303   8.459  1.00  0.80           H  
ATOM    177  N   LEU A  13      11.377  12.737   7.345  1.00  0.78           N  
ATOM    178  CA  LEU A  13      11.802  11.377   7.076  1.00  0.78           C  
ATOM    179  C   LEU A  13      13.314  11.319   6.881  1.00  0.78           C  
ATOM    180  O   LEU A  13      13.968  10.448   7.443  1.00  0.78           O  
ATOM    181  CB  LEU A  13      11.010  10.804   5.888  1.00  0.78           C  
ATOM    182  CG  LEU A  13       9.490  10.566   6.238  1.00  0.78           C  
ATOM    183  CD1 LEU A  13       8.678  10.202   5.021  1.00  0.78           C  
ATOM    184  CD2 LEU A  13       9.399   9.455   7.251  1.00  0.78           C  
ATOM    185  H   LEU A  13      10.806  13.236   6.661  1.00  0.78           H  
ATOM    186  HA  LEU A  13      11.558  10.770   7.947  1.00  0.78           H  
ATOM    187 1HB  LEU A  13      11.062  11.510   5.058  1.00  0.78           H  
ATOM    188 2HB  LEU A  13      11.454   9.856   5.577  1.00  0.78           H  
ATOM    189  HG  LEU A  13       9.077  11.479   6.656  1.00  0.78           H  
ATOM    190 1HD1 LEU A  13       7.641  10.061   5.320  1.00  0.78           H  
ATOM    191 2HD1 LEU A  13       8.735  11.004   4.284  1.00  0.78           H  
ATOM    192 3HD1 LEU A  13       9.055   9.277   4.607  1.00  0.78           H  
ATOM    193 1HD2 LEU A  13       8.353   9.293   7.516  1.00  0.78           H  
ATOM    194 2HD2 LEU A  13       9.814   8.534   6.822  1.00  0.78           H  
ATOM    195 3HD2 LEU A  13       9.964   9.727   8.141  1.00  0.78           H  
ATOM    196  N   LEU A  14      13.906  12.314   6.207  1.00  0.75           N  
ATOM    197  CA  LEU A  14      15.359  12.301   5.994  1.00  0.75           C  
ATOM    198  C   LEU A  14      16.090  12.337   7.333  1.00  0.75           C  
ATOM    199  O   LEU A  14      17.101  11.654   7.535  1.00  0.75           O  
ATOM    200  CB  LEU A  14      15.818  13.535   5.197  1.00  0.75           C  
ATOM    201  CG  LEU A  14      15.434  13.657   3.735  1.00  0.75           C  
ATOM    202  CD1 LEU A  14      15.863  15.029   3.250  1.00  0.75           C  
ATOM    203  CD2 LEU A  14      16.115  12.596   2.938  1.00  0.75           C  
ATOM    204  H   LEU A  14      13.330  13.042   5.784  1.00  0.75           H  
ATOM    205  HA  LEU A  14      15.633  11.393   5.464  1.00  0.75           H  
ATOM    206 1HB  LEU A  14      15.426  14.417   5.697  1.00  0.75           H  
ATOM    207 2HB  LEU A  14      16.905  13.582   5.248  1.00  0.75           H  
ATOM    208  HG  LEU A  14      14.353  13.568   3.620  1.00  0.75           H  
ATOM    209 1HD1 LEU A  14      15.613  15.143   2.218  1.00  0.75           H  
ATOM    210 2HD1 LEU A  14      15.364  15.803   3.827  1.00  0.75           H  
ATOM    211 3HD1 LEU A  14      16.942  15.135   3.365  1.00  0.75           H  
ATOM    212 1HD2 LEU A  14      15.839  12.716   1.903  1.00  0.75           H  
ATOM    213 2HD2 LEU A  14      17.196  12.693   3.042  1.00  0.75           H  
ATOM    214 3HD2 LEU A  14      15.809  11.633   3.287  1.00  0.75           H  
ATOM    215  N   GLN A  15      15.529  13.087   8.278  1.00  0.72           N  
ATOM    216  CA  GLN A  15      16.084  13.257   9.617  1.00  0.72           C  
ATOM    217  C   GLN A  15      16.070  11.957  10.425  1.00  0.72           C  
ATOM    218  O   GLN A  15      16.744  11.860  11.452  1.00  0.72           O  
ATOM    219  CB  GLN A  15      15.328  14.361  10.371  1.00  0.72           C  
ATOM    220  CG  GLN A  15      15.559  15.759   9.810  1.00  0.72           C  
ATOM    221  CD  GLN A  15      14.695  16.826  10.472  1.00  0.72           C  
ATOM    222  OE1 GLN A  15      13.664  16.543  11.093  1.00  0.72           O  
ATOM    223  NE2 GLN A  15      15.117  18.078  10.334  1.00  0.72           N  
ATOM    224  H   GLN A  15      14.691  13.621   8.034  1.00  0.72           H  
ATOM    225  HA  GLN A  15      17.122  13.568   9.513  1.00  0.72           H  
ATOM    226 1HB  GLN A  15      14.261  14.159  10.327  1.00  0.72           H  
ATOM    227 2HB  GLN A  15      15.621  14.355  11.418  1.00  0.72           H  
ATOM    228 1HG  GLN A  15      16.600  16.022   9.985  1.00  0.72           H  
ATOM    229 2HG  GLN A  15      15.364  15.760   8.750  1.00  0.72           H  
ATOM    230 1HE2 GLN A  15      14.596  18.829  10.741  1.00  0.72           H  
ATOM    231 2HE2 GLN A  15      15.954  18.269   9.822  1.00  0.72           H  
ATOM    232  N   GLY A  16      15.270  10.971   9.995  1.00  0.69           N  
ATOM    233  CA  GLY A  16      15.178   9.696  10.684  1.00  0.69           C  
ATOM    234  C   GLY A  16      16.317   8.744  10.310  1.00  0.69           C  
ATOM    235  O   GLY A  16      16.441   7.665  10.889  1.00  0.69           O  
ATOM    236  H   GLY A  16      14.737  11.080   9.136  1.00  0.69           H  
ATOM    237 1HA  GLY A  16      15.182   9.867  11.759  1.00  0.69           H  
ATOM    238 2HA  GLY A  16      14.223   9.234  10.437  1.00  0.69           H  
ATOM    239  N   ASP A  17      17.136   9.108   9.319  1.00  0.66           N  
ATOM    240  CA  ASP A  17      18.261   8.254   8.951  1.00  0.66           C  
ATOM    241  C   ASP A  17      19.189   8.176  10.166  1.00  0.66           C  
ATOM    242  O   ASP A  17      19.497   9.202  10.773  1.00  0.66           O  
ATOM    243  CB  ASP A  17      19.000   8.803   7.735  1.00  0.66           C  
ATOM    244  CG  ASP A  17      20.054   7.845   7.142  1.00  0.66           C  
ATOM    245  OD1 ASP A  17      21.164   7.776   7.689  1.00  0.66           O  
ATOM    246  OD2 ASP A  17      19.763   7.205   6.123  1.00  0.66           O  
ATOM    247  H   ASP A  17      17.007   9.999   8.833  1.00  0.66           H  
ATOM    248  HA  ASP A  17      17.895   7.253   8.724  1.00  0.66           H  
ATOM    249 1HB  ASP A  17      18.275   9.057   6.958  1.00  0.66           H  
ATOM    250 2HB  ASP A  17      19.495   9.733   8.014  1.00  0.66           H  
ATOM    251  N   ASN A  18      19.632   6.975  10.527  1.00  0.65           N  
ATOM    252  CA  ASN A  18      20.486   6.810  11.704  1.00  0.65           C  
ATOM    253  C   ASN A  18      21.973   6.587  11.431  1.00  0.65           C  
ATOM    254  O   ASN A  18      22.671   6.073  12.310  1.00  0.65           O  
ATOM    255  CB  ASN A  18      19.966   5.695  12.596  1.00  0.65           C  
ATOM    256  CG  ASN A  18      18.651   6.059  13.281  1.00  0.65           C  
ATOM    257  OD1 ASN A  18      18.476   7.197  13.728  1.00  0.65           O  
ATOM    258  ND2 ASN A  18      17.746   5.118  13.388  1.00  0.65           N  
ATOM    259  H   ASN A  18      19.367   6.166   9.969  1.00  0.65           H  
ATOM    260  HA  ASN A  18      20.425   7.734  12.281  1.00  0.65           H  
ATOM    261 1HB  ASN A  18      19.816   4.797  11.998  1.00  0.65           H  
ATOM    262 2HB  ASN A  18      20.708   5.461  13.357  1.00  0.65           H  
ATOM    263 1HD2 ASN A  18      16.872   5.314  13.837  1.00  0.65           H  
ATOM    264 2HD2 ASN A  18      17.922   4.204  13.032  1.00  0.65           H  
ATOM    265  N   GLY A  19      22.467   6.919  10.237  1.00  0.64           N  
ATOM    266  CA  GLY A  19      23.888   6.694   9.979  1.00  0.64           C  
ATOM    267  C   GLY A  19      24.777   7.890  10.306  1.00  0.64           C  
ATOM    268  O   GLY A  19      24.322   8.919  10.812  1.00  0.64           O  
ATOM    269  H   GLY A  19      21.879   7.327   9.493  1.00  0.64           H  
ATOM    270 1HA  GLY A  19      24.224   5.832  10.552  1.00  0.64           H  
ATOM    271 2HA  GLY A  19      24.021   6.433   8.931  1.00  0.64           H  
ATOM    272  N   LYS A  20      26.055   7.751   9.972  1.00  0.64           N  
ATOM    273  CA  LYS A  20      27.067   8.778  10.174  1.00  0.64           C  
ATOM    274  C   LYS A  20      27.874   8.974   8.908  1.00  0.64           C  
ATOM    275  O   LYS A  20      28.417   8.024   8.341  1.00  0.64           O  
ATOM    276  CB  LYS A  20      28.007   8.414  11.323  1.00  0.64           C  
ATOM    277  CG  LYS A  20      29.084   9.466  11.597  1.00  0.64           C  
ATOM    278  CD  LYS A  20      29.974   9.074  12.765  1.00  0.64           C  
ATOM    279  CE  LYS A  20      31.057  10.117  13.001  1.00  0.64           C  
ATOM    280  NZ  LYS A  20      31.940   9.754  14.146  1.00  0.64           N  
ATOM    281  H   LYS A  20      26.337   6.851   9.602  1.00  0.64           H  
ATOM    282  HA  LYS A  20      26.572   9.720  10.408  1.00  0.64           H  
ATOM    283 1HB  LYS A  20      27.428   8.277  12.237  1.00  0.64           H  
ATOM    284 2HB  LYS A  20      28.502   7.466  11.101  1.00  0.64           H  
ATOM    285 1HG  LYS A  20      29.705   9.595  10.708  1.00  0.64           H  
ATOM    286 2HG  LYS A  20      28.607  10.419  11.820  1.00  0.64           H  
ATOM    287 1HD  LYS A  20      29.371   8.973  13.668  1.00  0.64           H  
ATOM    288 2HD  LYS A  20      30.446   8.114  12.553  1.00  0.64           H  
ATOM    289 1HE  LYS A  20      31.664  10.208  12.099  1.00  0.64           H  
ATOM    290 2HE  LYS A  20      30.587  11.078  13.208  1.00  0.64           H  
ATOM    291 1HZ  LYS A  20      32.643  10.468  14.271  1.00  0.64           H  
ATOM    292 2HZ  LYS A  20      31.385   9.677  14.988  1.00  0.64           H  
ATOM    293 3HZ  LYS A  20      32.389   8.869  13.958  1.00  0.64           H  
ATOM    294  N   LEU A  21      27.947  10.211   8.448  1.00  0.64           N  
ATOM    295  CA  LEU A  21      28.657  10.470   7.211  1.00  0.64           C  
ATOM    296  C   LEU A  21      30.128  10.773   7.408  1.00  0.64           C  
ATOM    297  O   LEU A  21      30.500  11.714   8.113  1.00  0.64           O  
ATOM    298  CB  LEU A  21      28.027  11.640   6.475  1.00  0.64           C  
ATOM    299  CG  LEU A  21      28.739  12.013   5.192  1.00  0.64           C  
ATOM    300  CD1 LEU A  21      28.615  10.869   4.203  1.00  0.64           C  
ATOM    301  CD2 LEU A  21      28.159  13.281   4.658  1.00  0.64           C  
ATOM    302  H   LEU A  21      27.500  10.968   8.948  1.00  0.64           H  
ATOM    303  HA  LEU A  21      28.580   9.587   6.581  1.00  0.64           H  
ATOM    304 1HB  LEU A  21      26.997  11.387   6.225  1.00  0.64           H  
ATOM    305 2HB  LEU A  21      28.028  12.512   7.127  1.00  0.64           H  
ATOM    306  HG  LEU A  21      29.802  12.161   5.393  1.00  0.64           H  
ATOM    307 1HD1 LEU A  21      29.143  11.118   3.286  1.00  0.64           H  
ATOM    308 2HD1 LEU A  21      29.048   9.985   4.624  1.00  0.64           H  
ATOM    309 3HD1 LEU A  21      27.569  10.693   3.986  1.00  0.64           H  
ATOM    310 1HD2 LEU A  21      28.685  13.546   3.755  1.00  0.64           H  
ATOM    311 2HD2 LEU A  21      27.097  13.142   4.446  1.00  0.64           H  
ATOM    312 3HD2 LEU A  21      28.281  14.073   5.394  1.00  0.64           H  
ATOM    313  N   VAL A  22      30.956   9.954   6.777  1.00  0.65           N  
ATOM    314  CA  VAL A  22      32.392  10.106   6.808  1.00  0.65           C  
ATOM    315  C   VAL A  22      32.881  10.143   5.362  1.00  0.65           C  
ATOM    316  O   VAL A  22      32.759   9.156   4.637  1.00  0.65           O  
ATOM    317  CB  VAL A  22      33.022   8.915   7.556  1.00  0.65           C  
ATOM    318  CG1 VAL A  22      34.531   9.076   7.599  1.00  0.65           C  
ATOM    319  CG2 VAL A  22      32.414   8.811   8.974  1.00  0.65           C  
ATOM    320  H   VAL A  22      30.559   9.188   6.233  1.00  0.65           H  
ATOM    321  HA  VAL A  22      32.650  11.040   7.307  1.00  0.65           H  
ATOM    322  HB  VAL A  22      32.809   7.995   7.006  1.00  0.65           H  
ATOM    323 1HG1 VAL A  22      34.974   8.222   8.111  1.00  0.65           H  
ATOM    324 2HG1 VAL A  22      34.921   9.132   6.583  1.00  0.65           H  
ATOM    325 3HG1 VAL A  22      34.783   9.991   8.135  1.00  0.65           H  
ATOM    326 1HG2 VAL A  22      32.853   7.963   9.495  1.00  0.65           H  
ATOM    327 2HG2 VAL A  22      32.622   9.727   9.527  1.00  0.65           H  
ATOM    328 3HG2 VAL A  22      31.335   8.667   8.903  1.00  0.65           H  
ATOM    329  N   GLY A  23      33.436  11.257   4.903  1.00  0.65           N  
ATOM    330  CA  GLY A  23      33.805  11.278   3.488  1.00  0.65           C  
ATOM    331  C   GLY A  23      32.546  11.057   2.638  1.00  0.65           C  
ATOM    332  O   GLY A  23      31.595  11.835   2.711  1.00  0.65           O  
ATOM    333  H   GLY A  23      33.564  12.064   5.497  1.00  0.65           H  
ATOM    334 1HA  GLY A  23      34.262  12.235   3.238  1.00  0.65           H  
ATOM    335 2HA  GLY A  23      34.538  10.498   3.284  1.00  0.65           H  
ATOM    336  N   ASN A  24      32.565  10.017   1.796  1.00  0.65           N  
ATOM    337  CA  ASN A  24      31.431   9.679   0.929  1.00  0.65           C  
ATOM    338  C   ASN A  24      30.780   8.359   1.364  1.00  0.65           C  
ATOM    339  O   ASN A  24      30.095   7.702   0.564  1.00  0.65           O  
ATOM    340  CB  ASN A  24      31.846   9.593  -0.525  1.00  0.65           C  
ATOM    341  CG  ASN A  24      32.275  10.928  -1.073  1.00  0.65           C  
ATOM    342  OD1 ASN A  24      31.447  11.819  -1.307  1.00  0.65           O  
ATOM    343  ND2 ASN A  24      33.561  11.085  -1.282  1.00  0.65           N  
ATOM    344  H   ASN A  24      33.382   9.423   1.780  1.00  0.65           H  
ATOM    345  HA  ASN A  24      30.672  10.455   1.029  1.00  0.65           H  
ATOM    346 1HB  ASN A  24      32.669   8.885  -0.627  1.00  0.65           H  
ATOM    347 2HB  ASN A  24      31.011   9.218  -1.121  1.00  0.65           H  
ATOM    348 1HD2 ASN A  24      33.906  11.951  -1.647  1.00  0.65           H  
ATOM    349 2HD2 ASN A  24      34.195  10.339  -1.082  1.00  0.65           H  
ATOM    350  N   THR A  25      31.021   7.967   2.617  1.00  0.65           N  
ATOM    351  CA  THR A  25      30.458   6.741   3.160  1.00  0.65           C  
ATOM    352  C   THR A  25      29.500   7.014   4.316  1.00  0.65           C  
ATOM    353  O   THR A  25      29.810   7.778   5.233  1.00  0.65           O  
ATOM    354  CB  THR A  25      31.570   5.790   3.661  1.00  0.65           C  
ATOM    355  OG1 THR A  25      32.437   5.449   2.569  1.00  0.65           O  
ATOM    356  CG2 THR A  25      30.945   4.480   4.239  1.00  0.65           C  
ATOM    357  H   THR A  25      31.614   8.533   3.222  1.00  0.65           H  
ATOM    358  HA  THR A  25      29.912   6.245   2.370  1.00  0.65           H  
ATOM    359  HB  THR A  25      32.153   6.288   4.438  1.00  0.65           H  
ATOM    360  HG1 THR A  25      31.907   5.270   1.792  1.00  0.65           H  
ATOM    361 1HG2 THR A  25      31.740   3.821   4.581  1.00  0.65           H  
ATOM    362 2HG2 THR A  25      30.295   4.714   5.078  1.00  0.65           H  
ATOM    363 3HG2 THR A  25      30.368   3.976   3.465  1.00  0.65           H  
ATOM    364  N   VAL A  26      28.336   6.380   4.287  1.00  0.65           N  
ATOM    365  CA  VAL A  26      27.408   6.536   5.396  1.00  0.65           C  
ATOM    366  C   VAL A  26      27.427   5.253   6.207  1.00  0.65           C  
ATOM    367  O   VAL A  26      26.972   4.203   5.742  1.00  0.65           O  
ATOM    368  CB  VAL A  26      25.983   6.801   4.921  1.00  0.65           C  
ATOM    369  CG1 VAL A  26      25.098   6.934   6.133  1.00  0.65           C  
ATOM    370  CG2 VAL A  26      25.913   8.054   4.043  1.00  0.65           C  
ATOM    371  H   VAL A  26      28.134   5.760   3.505  1.00  0.65           H  
ATOM    372  HA  VAL A  26      27.728   7.360   6.027  1.00  0.65           H  
ATOM    373  HB  VAL A  26      25.651   5.959   4.383  1.00  0.65           H  
ATOM    374 1HG1 VAL A  26      24.067   7.072   5.821  1.00  0.65           H  
ATOM    375 2HG1 VAL A  26      25.173   6.033   6.733  1.00  0.65           H  
ATOM    376 3HG1 VAL A  26      25.422   7.787   6.733  1.00  0.65           H  
ATOM    377 1HG2 VAL A  26      24.887   8.219   3.715  1.00  0.65           H  
ATOM    378 2HG2 VAL A  26      26.249   8.908   4.623  1.00  0.65           H  
ATOM    379 3HG2 VAL A  26      26.554   7.929   3.170  1.00  0.65           H  
ATOM    380  N   ALA A  27      27.963   5.343   7.411  1.00  0.66           N  
ATOM    381  CA  ALA A  27      28.122   4.173   8.247  1.00  0.66           C  
ATOM    382  C   ALA A  27      26.991   4.072   9.236  1.00  0.66           C  
ATOM    383  O   ALA A  27      26.510   5.081   9.742  1.00  0.66           O  
ATOM    384  CB  ALA A  27      29.452   4.233   8.974  1.00  0.66           C  
ATOM    385  H   ALA A  27      28.282   6.254   7.744  1.00  0.66           H  
ATOM    386  HA  ALA A  27      28.093   3.286   7.617  1.00  0.66           H  
ATOM    387 1HB  ALA A  27      29.566   3.338   9.589  1.00  0.66           H  
ATOM    388 2HB  ALA A  27      30.260   4.281   8.244  1.00  0.66           H  
ATOM    389 3HB  ALA A  27      29.478   5.121   9.607  1.00  0.66           H  
ATOM    390  N   PHE A  28      26.594   2.859   9.552  1.00  0.68           N  
ATOM    391  CA  PHE A  28      25.562   2.635  10.548  1.00  0.68           C  
ATOM    392  C   PHE A  28      26.126   1.726  11.641  1.00  0.68           C  
ATOM    393  O   PHE A  28      26.995   0.904  11.362  1.00  0.68           O  
ATOM    394  CB  PHE A  28      24.366   1.998   9.862  1.00  0.68           C  
ATOM    395  CG  PHE A  28      23.759   2.839   8.772  1.00  0.68           C  
ATOM    396  CD1 PHE A  28      24.280   2.811   7.474  1.00  0.68           C  
ATOM    397  CD2 PHE A  28      22.670   3.644   9.019  1.00  0.68           C  
ATOM    398  CE1 PHE A  28      23.741   3.586   6.479  1.00  0.68           C  
ATOM    399  CE2 PHE A  28      22.135   4.415   8.018  1.00  0.68           C  
ATOM    400  CZ  PHE A  28      22.672   4.395   6.764  1.00  0.68           C  
ATOM    401  H   PHE A  28      26.985   2.058   9.053  1.00  0.68           H  
ATOM    402  HA  PHE A  28      25.270   3.585  10.996  1.00  0.68           H  
ATOM    403 1HB  PHE A  28      24.646   1.036   9.443  1.00  0.68           H  
ATOM    404 2HB  PHE A  28      23.613   1.836  10.597  1.00  0.68           H  
ATOM    405  HD1 PHE A  28      25.135   2.179   7.256  1.00  0.68           H  
ATOM    406  HD2 PHE A  28      22.242   3.680  10.021  1.00  0.68           H  
ATOM    407  HE1 PHE A  28      24.169   3.572   5.482  1.00  0.68           H  
ATOM    408  HE2 PHE A  28      21.285   5.068   8.220  1.00  0.68           H  
ATOM    409  HZ  PHE A  28      22.243   5.037   6.007  1.00  0.68           H  
ATOM    410  N   SER A  29      25.660   1.871  12.884  1.00  0.70           N  
ATOM    411  CA  SER A  29      26.166   0.998  13.950  1.00  0.70           C  
ATOM    412  C   SER A  29      25.123   0.460  14.941  1.00  0.70           C  
ATOM    413  O   SER A  29      25.482  -0.214  15.906  1.00  0.70           O  
ATOM    414  CB  SER A  29      27.245   1.733  14.719  1.00  0.70           C  
ATOM    415  OG  SER A  29      26.729   2.881  15.334  1.00  0.70           O  
ATOM    416  H   SER A  29      24.972   2.581  13.089  1.00  0.70           H  
ATOM    417  HA  SER A  29      26.629   0.134  13.475  1.00  0.70           H  
ATOM    418 1HB  SER A  29      27.669   1.071  15.474  1.00  0.70           H  
ATOM    419 2HB  SER A  29      28.049   2.009  14.038  1.00  0.70           H  
ATOM    420  HG  SER A  29      26.111   2.569  16.001  1.00  0.70           H  
ATOM    421  N   GLY A  30      23.848   0.772  14.742  1.00  0.71           N  
ATOM    422  CA  GLY A  30      22.830   0.318  15.690  1.00  0.71           C  
ATOM    423  C   GLY A  30      22.359  -1.109  15.421  1.00  0.71           C  
ATOM    424  O   GLY A  30      22.519  -1.630  14.319  1.00  0.71           O  
ATOM    425  H   GLY A  30      23.580   1.315  13.939  1.00  0.71           H  
ATOM    426 1HA  GLY A  30      23.221   0.386  16.705  1.00  0.71           H  
ATOM    427 2HA  GLY A  30      21.973   0.990  15.637  1.00  0.71           H  
ATOM    428  N   GLU A  31      21.699  -1.714  16.421  1.00  0.71           N  
ATOM    429  CA  GLU A  31      21.089  -3.044  16.267  1.00  0.71           C  
ATOM    430  C   GLU A  31      19.992  -2.965  15.215  1.00  0.71           C  
ATOM    431  O   GLU A  31      19.718  -3.921  14.484  1.00  0.71           O  
ATOM    432  CB  GLU A  31      20.510  -3.530  17.592  1.00  0.71           C  
ATOM    433  CG  GLU A  31      21.559  -3.859  18.654  1.00  0.71           C  
ATOM    434  CD  GLU A  31      20.960  -4.294  19.975  1.00  0.71           C  
ATOM    435  OE1 GLU A  31      19.764  -4.205  20.126  1.00  0.71           O  
ATOM    436  OE2 GLU A  31      21.704  -4.715  20.831  1.00  0.71           O  
ATOM    437  H   GLU A  31      21.623  -1.240  17.310  1.00  0.71           H  
ATOM    438  HA  GLU A  31      21.850  -3.748  15.923  1.00  0.71           H  
ATOM    439 1HB  GLU A  31      19.844  -2.769  17.998  1.00  0.71           H  
ATOM    440 2HB  GLU A  31      19.914  -4.426  17.419  1.00  0.71           H  
ATOM    441 1HG  GLU A  31      22.197  -4.658  18.278  1.00  0.71           H  
ATOM    442 2HG  GLU A  31      22.182  -2.980  18.814  1.00  0.71           H  
ATOM    443  N   THR A  32      19.341  -1.816  15.202  1.00  0.70           N  
ATOM    444  CA  THR A  32      18.322  -1.497  14.240  1.00  0.70           C  
ATOM    445  C   THR A  32      18.804  -0.221  13.593  1.00  0.70           C  
ATOM    446  O   THR A  32      19.202   0.717  14.291  1.00  0.70           O  
ATOM    447  CB  THR A  32      16.937  -1.269  14.869  1.00  0.70           C  
ATOM    448  OG1 THR A  32      16.526  -2.448  15.582  1.00  0.70           O  
ATOM    449  CG2 THR A  32      15.917  -0.982  13.752  1.00  0.70           C  
ATOM    450  H   THR A  32      19.615  -1.113  15.868  1.00  0.70           H  
ATOM    451  HA  THR A  32      18.260  -2.276  13.487  1.00  0.70           H  
ATOM    452  HB  THR A  32      16.974  -0.427  15.557  1.00  0.70           H  
ATOM    453  HG1 THR A  32      16.664  -3.221  15.030  1.00  0.70           H  
ATOM    454 1HG2 THR A  32      14.935  -0.829  14.189  1.00  0.70           H  
ATOM    455 2HG2 THR A  32      16.208  -0.088  13.201  1.00  0.70           H  
ATOM    456 3HG2 THR A  32      15.881  -1.829  13.064  1.00  0.70           H  
ATOM    457  N   VAL A  33      18.785  -0.179  12.280  1.00  0.68           N  
ATOM    458  CA  VAL A  33      19.231   0.997  11.577  1.00  0.68           C  
ATOM    459  C   VAL A  33      18.137   1.477  10.646  1.00  0.68           C  
ATOM    460  O   VAL A  33      17.349   0.672  10.142  1.00  0.68           O  
ATOM    461  CB  VAL A  33      20.502   0.669  10.757  1.00  0.68           C  
ATOM    462  CG1 VAL A  33      21.634   0.203  11.692  1.00  0.68           C  
ATOM    463  CG2 VAL A  33      20.208  -0.380   9.763  1.00  0.68           C  
ATOM    464  H   VAL A  33      18.457  -0.994  11.771  1.00  0.68           H  
ATOM    465  HA  VAL A  33      19.458   1.785  12.295  1.00  0.68           H  
ATOM    466  HB  VAL A  33      20.831   1.569  10.242  1.00  0.68           H  
ATOM    467 1HG1 VAL A  33      22.521  -0.029  11.114  1.00  0.68           H  
ATOM    468 2HG1 VAL A  33      21.857   0.984  12.415  1.00  0.68           H  
ATOM    469 3HG1 VAL A  33      21.321  -0.697  12.218  1.00  0.68           H  
ATOM    470 1HG2 VAL A  33      21.093  -0.590   9.173  1.00  0.68           H  
ATOM    471 2HG2 VAL A  33      19.886  -1.285  10.272  1.00  0.68           H  
ATOM    472 3HG2 VAL A  33      19.432  -0.015   9.136  1.00  0.68           H  
ATOM    473  N   THR A  34      18.121   2.778  10.406  1.00  0.66           N  
ATOM    474  CA  THR A  34      17.192   3.380   9.467  1.00  0.66           C  
ATOM    475  C   THR A  34      17.986   4.068   8.384  1.00  0.66           C  
ATOM    476  O   THR A  34      18.913   4.829   8.664  1.00  0.66           O  
ATOM    477  CB  THR A  34      16.229   4.382  10.137  1.00  0.66           C  
ATOM    478  OG1 THR A  34      15.439   3.706  11.129  1.00  0.66           O  
ATOM    479  CG2 THR A  34      15.307   5.027   9.086  1.00  0.66           C  
ATOM    480  H   THR A  34      18.790   3.365  10.879  1.00  0.66           H  
ATOM    481  HA  THR A  34      16.597   2.597   9.001  1.00  0.66           H  
ATOM    482  HB  THR A  34      16.806   5.166  10.622  1.00  0.66           H  
ATOM    483  HG1 THR A  34      14.758   4.305  11.448  1.00  0.66           H  
ATOM    484 1HG2 THR A  34      14.640   5.733   9.577  1.00  0.66           H  
ATOM    485 2HG2 THR A  34      15.903   5.557   8.346  1.00  0.66           H  
ATOM    486 3HG2 THR A  34      14.717   4.252   8.588  1.00  0.66           H  
ATOM    487  N   LEU A  35      17.608   3.779   7.155  1.00  0.65           N  
ATOM    488  CA  LEU A  35      18.227   4.313   5.953  1.00  0.65           C  
ATOM    489  C   LEU A  35      17.214   4.972   5.050  1.00  0.65           C  
ATOM    490  O   LEU A  35      16.212   4.345   4.692  1.00  0.65           O  
ATOM    491  CB  LEU A  35      18.905   3.173   5.208  1.00  0.65           C  
ATOM    492  CG  LEU A  35      19.401   3.413   3.836  1.00  0.65           C  
ATOM    493  CD1 LEU A  35      20.454   4.434   3.803  1.00  0.65           C  
ATOM    494  CD2 LEU A  35      19.953   2.086   3.289  1.00  0.65           C  
ATOM    495  H   LEU A  35      16.822   3.133   7.052  1.00  0.65           H  
ATOM    496  HA  LEU A  35      18.974   5.044   6.243  1.00  0.65           H  
ATOM    497 1HB  LEU A  35      19.716   2.768   5.816  1.00  0.65           H  
ATOM    498 2HB  LEU A  35      18.144   2.434   5.086  1.00  0.65           H  
ATOM    499  HG  LEU A  35      18.580   3.753   3.255  1.00  0.65           H  
ATOM    500 1HD1 LEU A  35      20.765   4.590   2.779  1.00  0.65           H  
ATOM    501 2HD1 LEU A  35      20.078   5.372   4.211  1.00  0.65           H  
ATOM    502 3HD1 LEU A  35      21.277   4.092   4.380  1.00  0.65           H  
ATOM    503 1HD2 LEU A  35      20.283   2.226   2.264  1.00  0.65           H  
ATOM    504 2HD2 LEU A  35      20.787   1.771   3.906  1.00  0.65           H  
ATOM    505 3HD2 LEU A  35      19.198   1.320   3.317  1.00  0.65           H  
ATOM    506  N   VAL A  36      17.470   6.219   4.676  1.00  0.66           N  
ATOM    507  CA  VAL A  36      16.544   6.876   3.767  1.00  0.66           C  
ATOM    508  C   VAL A  36      17.230   7.100   2.417  1.00  0.66           C  
ATOM    509  O   VAL A  36      18.240   7.801   2.327  1.00  0.66           O  
ATOM    510  CB  VAL A  36      16.056   8.204   4.368  1.00  0.66           C  
ATOM    511  CG1 VAL A  36      15.083   8.847   3.442  1.00  0.66           C  
ATOM    512  CG2 VAL A  36      15.466   7.932   5.750  1.00  0.66           C  
ATOM    513  H   VAL A  36      18.305   6.694   5.049  1.00  0.66           H  
ATOM    514  HA  VAL A  36      15.678   6.235   3.607  1.00  0.66           H  
ATOM    515  HB  VAL A  36      16.902   8.887   4.477  1.00  0.66           H  
ATOM    516 1HG1 VAL A  36      14.726   9.778   3.860  1.00  0.66           H  
ATOM    517 2HG1 VAL A  36      15.547   9.029   2.477  1.00  0.66           H  
ATOM    518 3HG1 VAL A  36      14.252   8.169   3.327  1.00  0.66           H  
ATOM    519 1HG2 VAL A  36      15.148   8.856   6.178  1.00  0.66           H  
ATOM    520 2HG2 VAL A  36      14.621   7.261   5.673  1.00  0.66           H  
ATOM    521 3HG2 VAL A  36      16.224   7.484   6.392  1.00  0.66           H  
ATOM    522  N   VAL A  37      16.654   6.494   1.380  1.00  0.68           N  
ATOM    523  CA  VAL A  37      17.171   6.528   0.012  1.00  0.68           C  
ATOM    524  C   VAL A  37      16.231   7.278  -0.911  1.00  0.68           C  
ATOM    525  O   VAL A  37      15.057   6.913  -1.026  1.00  0.68           O  
ATOM    526  CB  VAL A  37      17.351   5.094  -0.512  1.00  0.68           C  
ATOM    527  CG1 VAL A  37      17.802   5.122  -1.900  1.00  0.68           C  
ATOM    528  CG2 VAL A  37      18.365   4.385   0.319  1.00  0.68           C  
ATOM    529  H   VAL A  37      15.802   5.961   1.559  1.00  0.68           H  
ATOM    530  HA  VAL A  37      18.136   7.037   0.013  1.00  0.68           H  
ATOM    531  HB  VAL A  37      16.392   4.569  -0.465  1.00  0.68           H  
ATOM    532 1HG1 VAL A  37      17.935   4.118  -2.269  1.00  0.68           H  
ATOM    533 2HG1 VAL A  37      17.071   5.643  -2.522  1.00  0.68           H  
ATOM    534 3HG1 VAL A  37      18.733   5.648  -1.908  1.00  0.68           H  
ATOM    535 1HG2 VAL A  37      18.491   3.374  -0.035  1.00  0.68           H  
ATOM    536 2HG2 VAL A  37      19.309   4.898   0.268  1.00  0.68           H  
ATOM    537 3HG2 VAL A  37      18.011   4.379   1.319  1.00  0.68           H  
ATOM    538  N   VAL A  38      16.752   8.315  -1.566  1.00  0.73           N  
ATOM    539  CA  VAL A  38      15.912   9.158  -2.401  1.00  0.73           C  
ATOM    540  C   VAL A  38      16.381   9.267  -3.860  1.00  0.73           C  
ATOM    541  O   VAL A  38      17.544   9.589  -4.126  1.00  0.73           O  
ATOM    542  CB  VAL A  38      15.888  10.562  -1.786  1.00  0.73           C  
ATOM    543  CG1 VAL A  38      15.039  11.423  -2.597  1.00  0.73           C  
ATOM    544  CG2 VAL A  38      15.460  10.506  -0.322  1.00  0.73           C  
ATOM    545  H   VAL A  38      17.738   8.548  -1.427  1.00  0.73           H  
ATOM    546  HA  VAL A  38      14.907   8.745  -2.405  1.00  0.73           H  
ATOM    547  HB  VAL A  38      16.886  10.979  -1.830  1.00  0.73           H  
ATOM    548 1HG1 VAL A  38      15.046  12.422  -2.199  1.00  0.73           H  
ATOM    549 2HG1 VAL A  38      15.415  11.441  -3.605  1.00  0.73           H  
ATOM    550 3HG1 VAL A  38      14.032  11.034  -2.593  1.00  0.73           H  
ATOM    551 1HG2 VAL A  38      15.480  11.501   0.074  1.00  0.73           H  
ATOM    552 2HG2 VAL A  38      14.480  10.109  -0.215  1.00  0.73           H  
ATOM    553 3HG2 VAL A  38      16.156   9.887   0.239  1.00  0.73           H  
ATOM    554  N   ALA A  39      15.468   9.002  -4.807  1.00  0.79           N  
ATOM    555  CA  ALA A  39      15.789   9.083  -6.238  1.00  0.79           C  
ATOM    556  C   ALA A  39      15.361  10.377  -6.923  1.00  0.79           C  
ATOM    557  O   ALA A  39      14.193  10.785  -6.895  1.00  0.79           O  
ATOM    558  CB  ALA A  39      15.130   7.963  -6.993  1.00  0.79           C  
ATOM    559  H   ALA A  39      14.528   8.726  -4.518  1.00  0.79           H  
ATOM    560  HA  ALA A  39      16.869   8.998  -6.346  1.00  0.79           H  
ATOM    561 1HB  ALA A  39      15.386   8.035  -8.017  1.00  0.79           H  
ATOM    562 2HB  ALA A  39      15.465   7.036  -6.616  1.00  0.79           H  
ATOM    563 3HB  ALA A  39      14.058   8.059  -6.900  1.00  0.79           H  
ATOM    564  N   GLY A  40      16.343  11.007  -7.567  1.00  0.87           N  
ATOM    565  CA  GLY A  40      16.164  12.220  -8.360  1.00  0.87           C  
ATOM    566  C   GLY A  40      15.912  13.568  -7.637  1.00  0.87           C  
ATOM    567  O   GLY A  40      15.179  14.391  -8.177  1.00  0.87           O  
ATOM    568  H   GLY A  40      17.278  10.600  -7.526  1.00  0.87           H  
ATOM    569 1HA  GLY A  40      17.046  12.336  -8.991  1.00  0.87           H  
ATOM    570 2HA  GLY A  40      15.347  12.036  -9.047  1.00  0.87           H  
ATOM    571  N   PRO A  41      16.477  13.857  -6.446  1.00  0.97           N  
ATOM    572  CA  PRO A  41      16.254  15.108  -5.732  1.00  0.97           C  
ATOM    573  C   PRO A  41      16.847  16.304  -6.474  1.00  0.97           C  
ATOM    574  O   PRO A  41      17.876  16.200  -7.153  1.00  0.97           O  
ATOM    575  CB  PRO A  41      16.941  14.850  -4.390  1.00  0.97           C  
ATOM    576  CG  PRO A  41      17.958  13.768  -4.681  1.00  0.97           C  
ATOM    577  CD  PRO A  41      17.379  12.923  -5.763  1.00  0.97           C  
ATOM    578  HA  PRO A  41      15.178  15.263  -5.594  1.00  0.97           H  
ATOM    579 1HB  PRO A  41      17.401  15.780  -4.026  1.00  0.97           H  
ATOM    580 2HB  PRO A  41      16.204  14.545  -3.637  1.00  0.97           H  
ATOM    581 1HG  PRO A  41      18.908  14.170  -4.973  1.00  0.97           H  
ATOM    582 2HG  PRO A  41      18.127  13.202  -3.772  1.00  0.97           H  
ATOM    583 1HD  PRO A  41      18.184  12.568  -6.429  1.00  0.97           H  
ATOM    584 2HD  PRO A  41      16.834  12.115  -5.282  1.00  0.97           H  
ATOM    585  N   ALA A  42      16.204  17.453  -6.307  1.00  1.05           N  
ATOM    586  CA  ALA A  42      16.644  18.670  -6.971  1.00  1.05           C  
ATOM    587  C   ALA A  42      18.066  19.041  -6.597  1.00  1.05           C  
ATOM    588  O   ALA A  42      18.467  18.945  -5.439  1.00  1.05           O  
ATOM    589  CB  ALA A  42      15.710  19.819  -6.619  1.00  1.05           C  
ATOM    590  H   ALA A  42      15.372  17.475  -5.734  1.00  1.05           H  
ATOM    591  HA  ALA A  42      16.611  18.497  -8.047  1.00  1.05           H  
ATOM    592 1HB  ALA A  42      16.030  20.719  -7.144  1.00  1.05           H  
ATOM    593 2HB  ALA A  42      14.693  19.567  -6.917  1.00  1.05           H  
ATOM    594 3HB  ALA A  42      15.740  19.997  -5.545  1.00  1.05           H  
ATOM    595  N   GLY A  43      18.818  19.501  -7.595  1.00  1.11           N  
ATOM    596  CA  GLY A  43      20.198  19.938  -7.409  1.00  1.11           C  
ATOM    597  C   GLY A  43      21.233  18.816  -7.548  1.00  1.11           C  
ATOM    598  O   GLY A  43      22.433  19.084  -7.554  1.00  1.11           O  
ATOM    599  H   GLY A  43      18.418  19.547  -8.521  1.00  1.11           H  
ATOM    600 1HA  GLY A  43      20.421  20.724  -8.130  1.00  1.11           H  
ATOM    601 2HA  GLY A  43      20.293  20.388  -6.422  1.00  1.11           H  
ATOM    602  N   PHE A  44      20.781  17.571  -7.710  1.00  1.12           N  
ATOM    603  CA  PHE A  44      21.698  16.434  -7.798  1.00  1.12           C  
ATOM    604  C   PHE A  44      21.933  15.781  -9.164  1.00  1.12           C  
ATOM    605  O   PHE A  44      22.208  14.576  -9.217  1.00  1.12           O  
ATOM    606  CB  PHE A  44      21.258  15.381  -6.819  1.00  1.12           C  
ATOM    607  CG  PHE A  44      21.460  15.785  -5.401  1.00  1.12           C  
ATOM    608  CD1 PHE A  44      20.445  16.329  -4.647  1.00  1.12           C  
ATOM    609  CD2 PHE A  44      22.688  15.594  -4.815  1.00  1.12           C  
ATOM    610  CE1 PHE A  44      20.650  16.660  -3.327  1.00  1.12           C  
ATOM    611  CE2 PHE A  44      22.908  15.915  -3.504  1.00  1.12           C  
ATOM    612  CZ  PHE A  44      21.885  16.448  -2.752  1.00  1.12           C  
ATOM    613  H   PHE A  44      19.775  17.378  -7.696  1.00  1.12           H  
ATOM    614  HA  PHE A  44      22.670  16.788  -7.456  1.00  1.12           H  
ATOM    615 1HB  PHE A  44      20.199  15.162  -6.966  1.00  1.12           H  
ATOM    616 2HB  PHE A  44      21.812  14.461  -6.991  1.00  1.12           H  
ATOM    617  HD1 PHE A  44      19.471  16.494  -5.106  1.00  1.12           H  
ATOM    618  HD2 PHE A  44      23.487  15.180  -5.415  1.00  1.12           H  
ATOM    619  HE1 PHE A  44      19.837  17.086  -2.739  1.00  1.12           H  
ATOM    620  HE2 PHE A  44      23.888  15.749  -3.051  1.00  1.12           H  
ATOM    621  HZ  PHE A  44      22.058  16.703  -1.704  1.00  1.12           H  
ATOM    622  N   GLU A  45      21.811  16.553 -10.252  1.00  1.09           N  
ATOM    623  CA  GLU A  45      22.068  16.054 -11.616  1.00  1.09           C  
ATOM    624  C   GLU A  45      21.327  14.753 -11.918  1.00  1.09           C  
ATOM    625  O   GLU A  45      21.945  13.736 -12.233  1.00  1.09           O  
ATOM    626  CB  GLU A  45      23.574  15.863 -11.857  1.00  1.09           C  
ATOM    627  CG  GLU A  45      24.405  17.145 -11.722  1.00  1.09           C  
ATOM    628  CD  GLU A  45      25.869  16.966 -12.095  1.00  1.09           C  
ATOM    629  OE1 GLU A  45      26.274  15.855 -12.346  1.00  1.09           O  
ATOM    630  OE2 GLU A  45      26.574  17.948 -12.128  1.00  1.09           O  
ATOM    631  H   GLU A  45      21.564  17.523 -10.121  1.00  1.09           H  
ATOM    632  HA  GLU A  45      21.704  16.803 -12.322  1.00  1.09           H  
ATOM    633 1HB  GLU A  45      23.969  15.129 -11.155  1.00  1.09           H  
ATOM    634 2HB  GLU A  45      23.731  15.468 -12.861  1.00  1.09           H  
ATOM    635 1HG  GLU A  45      23.971  17.911 -12.362  1.00  1.09           H  
ATOM    636 2HG  GLU A  45      24.340  17.495 -10.691  1.00  1.09           H  
ATOM    637  N   GLU A  46      20.010  14.797 -11.798  1.00  1.02           N  
ATOM    638  CA  GLU A  46      19.177  13.624 -11.967  1.00  1.02           C  
ATOM    639  C   GLU A  46      19.328  12.975 -13.346  1.00  1.02           C  
ATOM    640  O   GLU A  46      19.654  13.657 -14.320  1.00  1.02           O  
ATOM    641  CB  GLU A  46      17.705  14.010 -11.797  1.00  1.02           C  
ATOM    642  CG  GLU A  46      17.145  14.851 -12.944  1.00  1.02           C  
ATOM    643  CD  GLU A  46      17.469  16.319 -12.842  1.00  1.02           C  
ATOM    644  OE1 GLU A  46      18.182  16.692 -11.945  1.00  1.02           O  
ATOM    645  OE2 GLU A  46      17.001  17.067 -13.667  1.00  1.02           O  
ATOM    646  H   GLU A  46      19.579  15.675 -11.551  1.00  1.02           H  
ATOM    647  HA  GLU A  46      19.455  12.931 -11.185  1.00  1.02           H  
ATOM    648 1HB  GLU A  46      17.107  13.122 -11.716  1.00  1.02           H  
ATOM    649 2HB  GLU A  46      17.579  14.571 -10.868  1.00  1.02           H  
ATOM    650 1HG  GLU A  46      17.543  14.467 -13.883  1.00  1.02           H  
ATOM    651 2HG  GLU A  46      16.067  14.731 -12.968  1.00  1.02           H  
ATOM    652  N   PRO A  47      19.014  11.673 -13.456  1.00  0.93           N  
ATOM    653  CA  PRO A  47      18.727  10.663 -12.431  1.00  0.93           C  
ATOM    654  C   PRO A  47      19.928  10.402 -11.510  1.00  0.93           C  
ATOM    655  O   PRO A  47      21.055  10.295 -11.988  1.00  0.93           O  
ATOM    656  CB  PRO A  47      18.387   9.440 -13.294  1.00  0.93           C  
ATOM    657  CG  PRO A  47      18.018  10.003 -14.641  1.00  0.93           C  
ATOM    658  CD  PRO A  47      18.906  11.182 -14.811  1.00  0.93           C  
ATOM    659  HA  PRO A  47      17.848  10.963 -11.843  1.00  0.93           H  
ATOM    660 1HB  PRO A  47      19.225   8.736 -13.323  1.00  0.93           H  
ATOM    661 2HB  PRO A  47      17.532   8.906 -12.862  1.00  0.93           H  
ATOM    662 1HG  PRO A  47      18.177   9.246 -15.420  1.00  0.93           H  
ATOM    663 2HG  PRO A  47      16.948  10.261 -14.662  1.00  0.93           H  
ATOM    664 1HD  PRO A  47      19.896  10.882 -15.183  1.00  0.93           H  
ATOM    665 2HD  PRO A  47      18.435  11.940 -15.454  1.00  0.93           H  
ATOM    666  N   SER A  48      19.681  10.250 -10.212  1.00  0.84           N  
ATOM    667  CA  SER A  48      20.740   9.947  -9.241  1.00  0.84           C  
ATOM    668  C   SER A  48      20.126   9.475  -7.916  1.00  0.84           C  
ATOM    669  O   SER A  48      18.973   9.820  -7.625  1.00  0.84           O  
ATOM    670  CB  SER A  48      21.622  11.168  -9.045  1.00  0.84           C  
ATOM    671  OG  SER A  48      20.931  12.236  -8.445  1.00  0.84           O  
ATOM    672  H   SER A  48      18.734  10.339  -9.887  1.00  0.84           H  
ATOM    673  HA  SER A  48      21.363   9.148  -9.639  1.00  0.84           H  
ATOM    674 1HB  SER A  48      22.468  10.892  -8.442  1.00  0.84           H  
ATOM    675 2HB  SER A  48      22.015  11.499 -10.007  1.00  0.84           H  
ATOM    676  HG  SER A  48      21.472  13.058  -8.640  1.00  0.84           H  
ATOM    677  N   ILE A  49      20.889   8.749  -7.079  1.00  0.77           N  
ATOM    678  CA  ILE A  49      20.334   8.348  -5.773  1.00  0.77           C  
ATOM    679  C   ILE A  49      21.110   8.950  -4.613  1.00  0.77           C  
ATOM    680  O   ILE A  49      22.345   8.891  -4.579  1.00  0.77           O  
ATOM    681  CB  ILE A  49      20.251   6.807  -5.572  1.00  0.77           C  
ATOM    682  CG1 ILE A  49      19.365   6.162  -6.565  1.00  0.77           C  
ATOM    683  CG2 ILE A  49      19.686   6.520  -4.239  1.00  0.77           C  
ATOM    684  CD1 ILE A  49      19.436   4.664  -6.506  1.00  0.77           C  
ATOM    685  H   ILE A  49      21.849   8.476  -7.327  1.00  0.77           H  
ATOM    686  HA  ILE A  49      19.317   8.726  -5.704  1.00  0.77           H  
ATOM    687  HB  ILE A  49      21.246   6.366  -5.661  1.00  0.77           H  
ATOM    688 1HG1 ILE A  49      18.335   6.479  -6.397  1.00  0.77           H  
ATOM    689 2HG1 ILE A  49      19.656   6.471  -7.509  1.00  0.77           H  
ATOM    690 1HG2 ILE A  49      19.632   5.444  -4.115  1.00  0.77           H  
ATOM    691 2HG2 ILE A  49      20.308   6.940  -3.467  1.00  0.77           H  
ATOM    692 3HG2 ILE A  49      18.685   6.952  -4.171  1.00  0.77           H  
ATOM    693 1HD1 ILE A  49      18.800   4.229  -7.256  1.00  0.77           H  
ATOM    694 2HD1 ILE A  49      20.447   4.359  -6.683  1.00  0.77           H  
ATOM    695 3HD1 ILE A  49      19.125   4.320  -5.522  1.00  0.77           H  
ATOM    696  N   THR A  50      20.385   9.534  -3.658  1.00  0.72           N  
ATOM    697  CA  THR A  50      21.049  10.127  -2.516  1.00  0.72           C  
ATOM    698  C   THR A  50      20.681   9.509  -1.173  1.00  0.72           C  
ATOM    699  O   THR A  50      19.562   9.020  -0.970  1.00  0.72           O  
ATOM    700  CB  THR A  50      20.686  11.613  -2.415  1.00  0.72           C  
ATOM    701  OG1 THR A  50      19.280  11.713  -2.234  1.00  0.72           O  
ATOM    702  CG2 THR A  50      21.096  12.396  -3.662  1.00  0.72           C  
ATOM    703  H   THR A  50      19.370   9.568  -3.743  1.00  0.72           H  
ATOM    704  HA  THR A  50      22.113  10.007  -2.655  1.00  0.72           H  
ATOM    705  HB  THR A  50      21.190  12.047  -1.548  1.00  0.72           H  
ATOM    706  HG1 THR A  50      18.845  11.171  -2.917  1.00  0.72           H  
ATOM    707 1HG2 THR A  50      20.814  13.433  -3.534  1.00  0.72           H  
ATOM    708 2HG2 THR A  50      22.151  12.335  -3.792  1.00  0.72           H  
ATOM    709 3HG2 THR A  50      20.598  11.989  -4.542  1.00  0.72           H  
ATOM    710  N   VAL A  51      21.650   9.577  -0.253  1.00  0.69           N  
ATOM    711  CA  VAL A  51      21.481   9.220   1.163  1.00  0.69           C  
ATOM    712  C   VAL A  51      22.139  10.303   2.009  1.00  0.69           C  
ATOM    713  O   VAL A  51      23.308  10.620   1.796  1.00  0.69           O  
ATOM    714  CB  VAL A  51      22.079   7.834   1.501  1.00  0.69           C  
ATOM    715  CG1 VAL A  51      21.895   7.538   2.984  1.00  0.69           C  
ATOM    716  CG2 VAL A  51      21.409   6.795   0.677  1.00  0.69           C  
ATOM    717  H   VAL A  51      22.535   9.980  -0.567  1.00  0.69           H  
ATOM    718  HA  VAL A  51      20.414   9.191   1.397  1.00  0.69           H  
ATOM    719  HB  VAL A  51      23.137   7.838   1.304  1.00  0.69           H  
ATOM    720 1HG1 VAL A  51      22.322   6.573   3.224  1.00  0.69           H  
ATOM    721 2HG1 VAL A  51      22.390   8.297   3.575  1.00  0.69           H  
ATOM    722 3HG1 VAL A  51      20.828   7.533   3.227  1.00  0.69           H  
ATOM    723 1HG2 VAL A  51      21.811   5.833   0.913  1.00  0.69           H  
ATOM    724 2HG2 VAL A  51      20.349   6.816   0.908  1.00  0.69           H  
ATOM    725 3HG2 VAL A  51      21.562   7.001  -0.373  1.00  0.69           H  
ATOM    726  N   ASN A  52      21.412  10.884   2.959  1.00  0.68           N  
ATOM    727  CA  ASN A  52      21.965  11.948   3.808  1.00  0.68           C  
ATOM    728  C   ASN A  52      22.571  13.090   2.996  1.00  0.68           C  
ATOM    729  O   ASN A  52      23.634  13.614   3.334  1.00  0.68           O  
ATOM    730  CB  ASN A  52      22.973  11.386   4.797  1.00  0.68           C  
ATOM    731  CG  ASN A  52      22.304  10.530   5.775  1.00  0.68           C  
ATOM    732  OD1 ASN A  52      21.185  10.854   6.182  1.00  0.68           O  
ATOM    733  ND2 ASN A  52      22.921   9.470   6.167  1.00  0.68           N  
ATOM    734  H   ASN A  52      20.458  10.577   3.098  1.00  0.68           H  
ATOM    735  HA  ASN A  52      21.145  12.382   4.383  1.00  0.68           H  
ATOM    736 1HB  ASN A  52      23.745  10.810   4.284  1.00  0.68           H  
ATOM    737 2HB  ASN A  52      23.468  12.205   5.318  1.00  0.68           H  
ATOM    738 1HD2 ASN A  52      22.469   8.844   6.835  1.00  0.68           H  
ATOM    739 2HD2 ASN A  52      23.823   9.253   5.807  1.00  0.68           H  
ATOM    740  N   ASP A  53      21.874  13.448   1.915  1.00  0.67           N  
ATOM    741  CA  ASP A  53      22.225  14.516   0.977  1.00  0.67           C  
ATOM    742  C   ASP A  53      23.502  14.269   0.165  1.00  0.67           C  
ATOM    743  O   ASP A  53      23.962  15.169  -0.540  1.00  0.67           O  
ATOM    744  CB  ASP A  53      22.343  15.856   1.707  1.00  0.67           C  
ATOM    745  CG  ASP A  53      21.021  16.276   2.372  1.00  0.67           C  
ATOM    746  OD1 ASP A  53      19.990  16.119   1.759  1.00  0.67           O  
ATOM    747  OD2 ASP A  53      21.058  16.730   3.488  1.00  0.67           O  
ATOM    748  H   ASP A  53      21.024  12.935   1.734  1.00  0.67           H  
ATOM    749  HA  ASP A  53      21.405  14.604   0.263  1.00  0.67           H  
ATOM    750 1HB  ASP A  53      23.130  15.820   2.456  1.00  0.67           H  
ATOM    751 2HB  ASP A  53      22.624  16.626   0.989  1.00  0.67           H  
ATOM    752  N   LYS A  54      24.069  13.069   0.242  1.00  0.66           N  
ATOM    753  CA  LYS A  54      25.224  12.738  -0.570  1.00  0.66           C  
ATOM    754  C   LYS A  54      24.760  11.972  -1.775  1.00  0.66           C  
ATOM    755  O   LYS A  54      23.862  11.136  -1.664  1.00  0.66           O  
ATOM    756  CB  LYS A  54      26.225  11.930   0.236  1.00  0.66           C  
ATOM    757  CG  LYS A  54      26.718  12.655   1.438  1.00  0.66           C  
ATOM    758  CD  LYS A  54      27.572  13.860   1.054  1.00  0.66           C  
ATOM    759  CE  LYS A  54      28.969  13.419   0.596  1.00  0.66           C  
ATOM    760  NZ  LYS A  54      29.870  14.579   0.346  1.00  0.66           N  
ATOM    761  H   LYS A  54      23.700  12.358   0.871  1.00  0.66           H  
ATOM    762  HA  LYS A  54      25.701  13.655  -0.913  1.00  0.66           H  
ATOM    763 1HB  LYS A  54      25.751  11.006   0.579  1.00  0.66           H  
ATOM    764 2HB  LYS A  54      27.075  11.655  -0.390  1.00  0.66           H  
ATOM    765 1HG  LYS A  54      25.871  12.981   2.049  1.00  0.66           H  
ATOM    766 2HG  LYS A  54      27.313  11.979   2.011  1.00  0.66           H  
ATOM    767 1HD  LYS A  54      27.084  14.398   0.239  1.00  0.66           H  
ATOM    768 2HD  LYS A  54      27.663  14.538   1.899  1.00  0.66           H  
ATOM    769 1HE  LYS A  54      29.415  12.790   1.366  1.00  0.66           H  
ATOM    770 2HE  LYS A  54      28.879  12.839  -0.322  1.00  0.66           H  
ATOM    771 1HZ  LYS A  54      30.778  14.235   0.051  1.00  0.66           H  
ATOM    772 2HZ  LYS A  54      29.483  15.166  -0.375  1.00  0.66           H  
ATOM    773 3HZ  LYS A  54      29.974  15.113   1.195  1.00  0.66           H  
ATOM    774  N   VAL A  55      25.388  12.188  -2.919  1.00  0.65           N  
ATOM    775  CA  VAL A  55      24.932  11.463  -4.086  1.00  0.65           C  
ATOM    776  C   VAL A  55      25.841  10.321  -4.434  1.00  0.65           C  
ATOM    777  O   VAL A  55      27.066  10.435  -4.443  1.00  0.65           O  
ATOM    778  CB  VAL A  55      24.769  12.423  -5.252  1.00  0.65           C  
ATOM    779  CG1 VAL A  55      26.072  13.080  -5.574  1.00  0.65           C  
ATOM    780  CG2 VAL A  55      24.201  11.708  -6.431  1.00  0.65           C  
ATOM    781  H   VAL A  55      26.137  12.862  -2.987  1.00  0.65           H  
ATOM    782  HA  VAL A  55      23.957  11.035  -3.877  1.00  0.65           H  
ATOM    783  HB  VAL A  55      24.089  13.181  -4.956  1.00  0.65           H  
ATOM    784 1HG1 VAL A  55      25.930  13.787  -6.392  1.00  0.65           H  
ATOM    785 2HG1 VAL A  55      26.439  13.609  -4.695  1.00  0.65           H  
ATOM    786 3HG1 VAL A  55      26.796  12.320  -5.872  1.00  0.65           H  
ATOM    787 1HG2 VAL A  55      24.055  12.416  -7.246  1.00  0.65           H  
ATOM    788 2HG2 VAL A  55      24.884  10.942  -6.745  1.00  0.65           H  
ATOM    789 3HG2 VAL A  55      23.242  11.260  -6.157  1.00  0.65           H  
ATOM    790  N   ASN A  56      25.182   9.203  -4.678  1.00  0.64           N  
ATOM    791  CA  ASN A  56      25.748   7.913  -4.981  1.00  0.64           C  
ATOM    792  C   ASN A  56      26.840   7.445  -3.980  1.00  0.64           C  
ATOM    793  O   ASN A  56      27.921   7.044  -4.414  1.00  0.64           O  
ATOM    794  CB  ASN A  56      26.246   7.906  -6.411  1.00  0.64           C  
ATOM    795  CG  ASN A  56      25.075   8.226  -7.439  1.00  0.64           C  
ATOM    796  OD1 ASN A  56      23.879   7.876  -7.235  1.00  0.64           O  
ATOM    797  ND2 ASN A  56      25.453   8.866  -8.533  1.00  0.64           N  
ATOM    798  H   ASN A  56      24.165   9.239  -4.640  1.00  0.64           H  
ATOM    799  HA  ASN A  56      24.944   7.194  -4.943  1.00  0.64           H  
ATOM    800 1HB  ASN A  56      27.043   8.639  -6.533  1.00  0.64           H  
ATOM    801 2HB  ASN A  56      26.657   6.921  -6.645  1.00  0.64           H  
ATOM    802 1HD2 ASN A  56      24.795   9.079  -9.256  1.00  0.64           H  
ATOM    803 2HD2 ASN A  56      26.415   9.111  -8.655  1.00  0.64           H  
ATOM    804  N   PRO A  57      26.601   7.489  -2.635  1.00  0.63           N  
ATOM    805  CA  PRO A  57      27.491   7.033  -1.577  1.00  0.63           C  
ATOM    806  C   PRO A  57      27.577   5.529  -1.426  1.00  0.63           C  
ATOM    807  O   PRO A  57      26.795   4.766  -2.013  1.00  0.63           O  
ATOM    808  CB  PRO A  57      26.870   7.627  -0.309  1.00  0.63           C  
ATOM    809  CG  PRO A  57      25.410   7.735  -0.616  1.00  0.63           C  
ATOM    810  CD  PRO A  57      25.380   8.145  -2.066  1.00  0.63           C  
ATOM    811  HA  PRO A  57      28.494   7.456  -1.743  1.00  0.63           H  
ATOM    812 1HB  PRO A  57      27.078   6.971   0.555  1.00  0.63           H  
ATOM    813 2HB  PRO A  57      27.338   8.599  -0.086  1.00  0.63           H  
ATOM    814 1HG  PRO A  57      24.898   6.785  -0.410  1.00  0.63           H  
ATOM    815 2HG  PRO A  57      24.955   8.500   0.032  1.00  0.63           H  
ATOM    816 1HD  PRO A  57      24.460   7.879  -2.545  1.00  0.63           H  
ATOM    817 2HD  PRO A  57      25.525   9.214  -2.037  1.00  0.63           H  
ATOM    818  N   THR A  58      28.537   5.134  -0.602  1.00  0.63           N  
ATOM    819  CA  THR A  58      28.657   3.755  -0.163  1.00  0.63           C  
ATOM    820  C   THR A  58      28.062   3.698   1.240  1.00  0.63           C  
ATOM    821  O   THR A  58      28.307   4.600   2.040  1.00  0.63           O  
ATOM    822  CB  THR A  58      30.115   3.257  -0.151  1.00  0.63           C  
ATOM    823  OG1 THR A  58      30.661   3.320  -1.481  1.00  0.63           O  
ATOM    824  CG2 THR A  58      30.179   1.800   0.345  1.00  0.63           C  
ATOM    825  H   THR A  58      29.159   5.847  -0.213  1.00  0.63           H  
ATOM    826  HA  THR A  58      28.078   3.121  -0.823  1.00  0.63           H  
ATOM    827  HB  THR A  58      30.707   3.889   0.507  1.00  0.63           H  
ATOM    828  HG1 THR A  58      30.249   2.639  -2.035  1.00  0.63           H  
ATOM    829 1HG2 THR A  58      31.212   1.463   0.341  1.00  0.63           H  
ATOM    830 2HG2 THR A  58      29.783   1.728   1.356  1.00  0.63           H  
ATOM    831 3HG2 THR A  58      29.589   1.165  -0.318  1.00  0.63           H  
ATOM    832  N   LEU A  59      27.234   2.705   1.508  1.00  0.63           N  
ATOM    833  CA  LEU A  59      26.621   2.571   2.817  1.00  0.63           C  
ATOM    834  C   LEU A  59      27.273   1.393   3.543  1.00  0.63           C  
ATOM    835  O   LEU A  59      27.601   0.392   2.905  1.00  0.63           O  
ATOM    836  CB  LEU A  59      25.119   2.317   2.641  1.00  0.63           C  
ATOM    837  CG  LEU A  59      24.370   3.337   1.747  1.00  0.63           C  
ATOM    838  CD1 LEU A  59      22.946   2.950   1.675  1.00  0.63           C  
ATOM    839  CD2 LEU A  59      24.517   4.710   2.287  1.00  0.63           C  
ATOM    840  H   LEU A  59      27.048   2.021   0.785  1.00  0.63           H  
ATOM    841  HA  LEU A  59      26.778   3.480   3.391  1.00  0.63           H  
ATOM    842 1HB  LEU A  59      24.988   1.337   2.201  1.00  0.63           H  
ATOM    843 2HB  LEU A  59      24.648   2.311   3.619  1.00  0.63           H  
ATOM    844  HG  LEU A  59      24.786   3.303   0.732  1.00  0.63           H  
ATOM    845 1HD1 LEU A  59      22.404   3.636   1.053  1.00  0.63           H  
ATOM    846 2HD1 LEU A  59      22.834   1.970   1.284  1.00  0.63           H  
ATOM    847 3HD1 LEU A  59      22.562   2.977   2.673  1.00  0.63           H  
ATOM    848 1HD2 LEU A  59      24.000   5.411   1.648  1.00  0.63           H  
ATOM    849 2HD2 LEU A  59      24.091   4.744   3.287  1.00  0.63           H  
ATOM    850 3HD2 LEU A  59      25.571   4.970   2.320  1.00  0.63           H  
ATOM    851  N   HIS A  60      27.434   1.478   4.864  1.00  0.65           N  
ATOM    852  CA  HIS A  60      27.975   0.330   5.611  1.00  0.65           C  
ATOM    853  C   HIS A  60      27.076  -0.072   6.776  1.00  0.65           C  
ATOM    854  O   HIS A  60      26.943   0.638   7.778  1.00  0.65           O  
ATOM    855  CB  HIS A  60      29.401   0.608   6.112  1.00  0.65           C  
ATOM    856  CG  HIS A  60      30.032  -0.558   6.865  1.00  0.65           C  
ATOM    857  ND1 HIS A  60      31.095  -0.384   7.731  1.00  0.65           N  
ATOM    858  CD2 HIS A  60      29.745  -1.895   6.889  1.00  0.65           C  
ATOM    859  CE1 HIS A  60      31.431  -1.555   8.259  1.00  0.65           C  
ATOM    860  NE2 HIS A  60      30.628  -2.484   7.769  1.00  0.65           N  
ATOM    861  H   HIS A  60      27.185   2.348   5.338  1.00  0.65           H  
ATOM    862  HA  HIS A  60      28.032  -0.535   4.951  1.00  0.65           H  
ATOM    863 1HB  HIS A  60      30.039   0.846   5.259  1.00  0.65           H  
ATOM    864 2HB  HIS A  60      29.397   1.474   6.767  1.00  0.65           H  
ATOM    865  HD2 HIS A  60      28.962  -2.411   6.331  1.00  0.65           H  
ATOM    866  HE1 HIS A  60      32.229  -1.725   8.979  1.00  0.65           H  
ATOM    867  HE2 HIS A  60      30.655  -3.493   8.011  1.00  0.65           H  
ATOM    868  N   ILE A  61      26.455  -1.237   6.628  1.00  0.68           N  
ATOM    869  CA  ILE A  61      25.508  -1.754   7.603  1.00  0.68           C  
ATOM    870  C   ILE A  61      26.034  -3.052   8.245  1.00  0.68           C  
ATOM    871  O   ILE A  61      26.411  -3.969   7.526  1.00  0.68           O  
ATOM    872  CB  ILE A  61      24.144  -1.969   6.921  1.00  0.68           C  
ATOM    873  CG1 ILE A  61      23.636  -0.588   6.402  1.00  0.68           C  
ATOM    874  CG2 ILE A  61      23.143  -2.594   7.900  1.00  0.68           C  
ATOM    875  CD1 ILE A  61      22.437  -0.649   5.522  1.00  0.68           C  
ATOM    876  H   ILE A  61      26.646  -1.786   5.786  1.00  0.68           H  
ATOM    877  HA  ILE A  61      25.349  -0.989   8.345  1.00  0.68           H  
ATOM    878  HB  ILE A  61      24.268  -2.622   6.056  1.00  0.68           H  
ATOM    879 1HG1 ILE A  61      23.391   0.029   7.265  1.00  0.68           H  
ATOM    880 2HG1 ILE A  61      24.428  -0.101   5.839  1.00  0.68           H  
ATOM    881 1HG2 ILE A  61      22.180  -2.734   7.407  1.00  0.68           H  
ATOM    882 2HG2 ILE A  61      23.517  -3.558   8.237  1.00  0.68           H  
ATOM    883 3HG2 ILE A  61      23.019  -1.938   8.758  1.00  0.68           H  
ATOM    884 1HD1 ILE A  61      22.157   0.360   5.226  1.00  0.68           H  
ATOM    885 2HD1 ILE A  61      22.659  -1.243   4.634  1.00  0.68           H  
ATOM    886 3HD1 ILE A  61      21.625  -1.106   6.070  1.00  0.68           H  
ATOM    887  N   PRO A  62      26.144  -3.154   9.573  1.00  0.71           N  
ATOM    888  CA  PRO A  62      26.585  -4.355  10.245  1.00  0.71           C  
ATOM    889  C   PRO A  62      25.680  -5.508   9.860  1.00  0.71           C  
ATOM    890  O   PRO A  62      24.468  -5.332   9.752  1.00  0.71           O  
ATOM    891  CB  PRO A  62      26.422  -3.994  11.725  1.00  0.71           C  
ATOM    892  CG  PRO A  62      26.533  -2.489  11.757  1.00  0.71           C  
ATOM    893  CD  PRO A  62      25.891  -2.015  10.465  1.00  0.71           C  
ATOM    894  HA  PRO A  62      27.636  -4.560   9.987  1.00  0.71           H  
ATOM    895 1HB  PRO A  62      25.453  -4.368  12.097  1.00  0.71           H  
ATOM    896 2HB  PRO A  62      27.206  -4.493  12.314  1.00  0.71           H  
ATOM    897 1HG  PRO A  62      26.020  -2.095  12.649  1.00  0.71           H  
ATOM    898 2HG  PRO A  62      27.588  -2.180  11.833  1.00  0.71           H  
ATOM    899 1HD  PRO A  62      24.814  -1.825  10.591  1.00  0.71           H  
ATOM    900 2HD  PRO A  62      26.452  -1.131  10.134  1.00  0.71           H  
ATOM    901  N   ALA A  63      26.243  -6.696   9.687  1.00  0.73           N  
ATOM    902  CA  ALA A  63      25.430  -7.863   9.363  1.00  0.73           C  
ATOM    903  C   ALA A  63      24.437  -8.140  10.476  1.00  0.73           C  
ATOM    904  O   ALA A  63      23.290  -8.512  10.240  1.00  0.73           O  
ATOM    905  CB  ALA A  63      26.321  -9.058   9.132  1.00  0.73           C  
ATOM    906  H   ALA A  63      27.256  -6.782   9.768  1.00  0.73           H  
ATOM    907  HA  ALA A  63      24.860  -7.654   8.466  1.00  0.73           H  
ATOM    908 1HB  ALA A  63      25.704  -9.916   8.875  1.00  0.73           H  
ATOM    909 2HB  ALA A  63      26.993  -8.833   8.318  1.00  0.73           H  
ATOM    910 3HB  ALA A  63      26.892  -9.273  10.031  1.00  0.73           H  
ATOM    911  N   GLY A  64      24.862  -7.914  11.710  1.00  0.75           N  
ATOM    912  CA  GLY A  64      24.024  -8.150  12.876  1.00  0.75           C  
ATOM    913  C   GLY A  64      23.062  -6.991  13.119  1.00  0.75           C  
ATOM    914  O   GLY A  64      23.097  -6.371  14.181  1.00  0.75           O  
ATOM    915  H   GLY A  64      25.804  -7.576  11.839  1.00  0.75           H  
ATOM    916 1HA  GLY A  64      23.457  -9.070  12.734  1.00  0.75           H  
ATOM    917 2HA  GLY A  64      24.654  -8.293  13.752  1.00  0.75           H  
ATOM    918  N   ALA A  65      22.227  -6.687  12.127  1.00  0.76           N  
ATOM    919  CA  ALA A  65      21.312  -5.558  12.245  1.00  0.76           C  
ATOM    920  C   ALA A  65      20.050  -5.707  11.416  1.00  0.76           C  
ATOM    921  O   ALA A  65      20.034  -6.321  10.347  1.00  0.76           O  
ATOM    922  CB  ALA A  65      21.992  -4.259  11.817  1.00  0.76           C  
ATOM    923  H   ALA A  65      22.265  -7.262  11.286  1.00  0.76           H  
ATOM    924  HA  ALA A  65      21.024  -5.487  13.288  1.00  0.76           H  
ATOM    925 1HB  ALA A  65      21.296  -3.425  11.956  1.00  0.76           H  
ATOM    926 2HB  ALA A  65      22.879  -4.090  12.427  1.00  0.76           H  
ATOM    927 3HB  ALA A  65      22.279  -4.322  10.769  1.00  0.76           H  
ATOM    928  N   LYS A  66      18.998  -5.071  11.912  1.00  0.75           N  
ATOM    929  CA  LYS A  66      17.728  -4.965  11.205  1.00  0.75           C  
ATOM    930  C   LYS A  66      17.669  -3.624  10.499  1.00  0.75           C  
ATOM    931  O   LYS A  66      17.933  -2.600  11.123  1.00  0.75           O  
ATOM    932  CB  LYS A  66      16.551  -5.099  12.169  1.00  0.75           C  
ATOM    933  CG  LYS A  66      15.196  -5.064  11.500  1.00  0.75           C  
ATOM    934  CD  LYS A  66      14.061  -5.195  12.510  1.00  0.75           C  
ATOM    935  CE  LYS A  66      12.745  -5.253  11.779  1.00  0.75           C  
ATOM    936  NZ  LYS A  66      11.573  -5.332  12.672  1.00  0.75           N  
ATOM    937  H   LYS A  66      19.108  -4.622  12.822  1.00  0.75           H  
ATOM    938  HA  LYS A  66      17.667  -5.750  10.449  1.00  0.75           H  
ATOM    939 1HB  LYS A  66      16.630  -6.046  12.702  1.00  0.75           H  
ATOM    940 2HB  LYS A  66      16.590  -4.302  12.908  1.00  0.75           H  
ATOM    941 1HG  LYS A  66      15.075  -4.123  10.957  1.00  0.75           H  
ATOM    942 2HG  LYS A  66      15.125  -5.882  10.776  1.00  0.75           H  
ATOM    943 1HD  LYS A  66      14.189  -6.105  13.095  1.00  0.75           H  
ATOM    944 2HD  LYS A  66      14.062  -4.337  13.180  1.00  0.75           H  
ATOM    945 1HE  LYS A  66      12.651  -4.372  11.142  1.00  0.75           H  
ATOM    946 2HE  LYS A  66      12.758  -6.139  11.162  1.00  0.75           H  
ATOM    947 1HZ  LYS A  66      10.729  -5.385  12.087  1.00  0.75           H  
ATOM    948 2HZ  LYS A  66      11.639  -6.154  13.245  1.00  0.75           H  
ATOM    949 3HZ  LYS A  66      11.533  -4.513  13.250  1.00  0.75           H  
ATOM    950  N   LEU A  67      17.385  -3.634   9.207  1.00  0.74           N  
ATOM    951  CA  LEU A  67      17.300  -2.426   8.405  1.00  0.74           C  
ATOM    952  C   LEU A  67      15.896  -2.003   8.016  1.00  0.74           C  
ATOM    953  O   LEU A  67      15.151  -2.751   7.372  1.00  0.74           O  
ATOM    954  CB  LEU A  67      18.118  -2.607   7.116  1.00  0.74           C  
ATOM    955  CG  LEU A  67      17.971  -1.486   6.049  1.00  0.74           C  
ATOM    956  CD1 LEU A  67      18.507  -0.207   6.552  1.00  0.74           C  
ATOM    957  CD2 LEU A  67      18.679  -1.898   4.777  1.00  0.74           C  
ATOM    958  H   LEU A  67      17.202  -4.518   8.749  1.00  0.74           H  
ATOM    959  HA  LEU A  67      17.729  -1.613   8.980  1.00  0.74           H  
ATOM    960 1HB  LEU A  67      19.172  -2.664   7.388  1.00  0.74           H  
ATOM    961 2HB  LEU A  67      17.835  -3.553   6.656  1.00  0.74           H  
ATOM    962  HG  LEU A  67      16.914  -1.336   5.832  1.00  0.74           H  
ATOM    963 1HD1 LEU A  67      18.368   0.496   5.793  1.00  0.74           H  
ATOM    964 2HD1 LEU A  67      17.970   0.104   7.440  1.00  0.74           H  
ATOM    965 3HD1 LEU A  67      19.559  -0.303   6.776  1.00  0.74           H  
ATOM    966 1HD2 LEU A  67      18.557  -1.118   4.025  1.00  0.74           H  
ATOM    967 2HD2 LEU A  67      19.735  -2.052   4.973  1.00  0.74           H  
ATOM    968 3HD2 LEU A  67      18.241  -2.814   4.417  1.00  0.74           H  
ATOM    969  N   ASN A  68      15.558  -0.773   8.386  1.00  0.73           N  
ATOM    970  CA  ASN A  68      14.319  -0.143   7.978  1.00  0.73           C  
ATOM    971  C   ASN A  68      14.648   0.806   6.827  1.00  0.73           C  
ATOM    972  O   ASN A  68      15.282   1.851   7.023  1.00  0.73           O  
ATOM    973  CB  ASN A  68      13.647   0.580   9.124  1.00  0.73           C  
ATOM    974  CG  ASN A  68      13.161  -0.338  10.210  1.00  0.73           C  
ATOM    975  OD1 ASN A  68      12.474  -1.328   9.941  1.00  0.73           O  
ATOM    976  ND2 ASN A  68      13.483  -0.022  11.436  1.00  0.73           N  
ATOM    977  H   ASN A  68      16.209  -0.239   8.964  1.00  0.73           H  
ATOM    978  HA  ASN A  68      13.637  -0.903   7.593  1.00  0.73           H  
ATOM    979 1HB  ASN A  68      14.352   1.294   9.561  1.00  0.73           H  
ATOM    980 2HB  ASN A  68      12.801   1.150   8.740  1.00  0.73           H  
ATOM    981 1HD2 ASN A  68      13.159  -0.590  12.192  1.00  0.73           H  
ATOM    982 2HD2 ASN A  68      14.038   0.795  11.615  1.00  0.73           H  
ATOM    983  N   LEU A  69      14.300   0.401   5.617  1.00  0.72           N  
ATOM    984  CA  LEU A  69      14.632   1.184   4.434  1.00  0.72           C  
ATOM    985  C   LEU A  69      13.462   1.967   3.887  1.00  0.72           C  
ATOM    986  O   LEU A  69      12.464   1.390   3.455  1.00  0.72           O  
ATOM    987  CB  LEU A  69      15.205   0.270   3.339  1.00  0.72           C  
ATOM    988  CG  LEU A  69      15.421   0.899   1.967  1.00  0.72           C  
ATOM    989  CD1 LEU A  69      16.392   2.009   2.032  1.00  0.72           C  
ATOM    990  CD2 LEU A  69      15.919  -0.178   0.998  1.00  0.72           C  
ATOM    991  H   LEU A  69      13.766  -0.464   5.524  1.00  0.72           H  
ATOM    992  HA  LEU A  69      15.408   1.898   4.706  1.00  0.72           H  
ATOM    993 1HB  LEU A  69      16.169  -0.099   3.680  1.00  0.72           H  
ATOM    994 2HB  LEU A  69      14.541  -0.582   3.222  1.00  0.72           H  
ATOM    995  HG  LEU A  69      14.492   1.298   1.627  1.00  0.72           H  
ATOM    996 1HD1 LEU A  69      16.494   2.424   1.041  1.00  0.72           H  
ATOM    997 2HD1 LEU A  69      16.044   2.779   2.710  1.00  0.72           H  
ATOM    998 3HD1 LEU A  69      17.316   1.634   2.363  1.00  0.72           H  
ATOM    999 1HD2 LEU A  69      16.057   0.261   0.008  1.00  0.72           H  
ATOM   1000 2HD2 LEU A  69      16.870  -0.579   1.354  1.00  0.72           H  
ATOM   1001 3HD2 LEU A  69      15.183  -0.984   0.940  1.00  0.72           H  
ATOM   1002  N   ASP A  70      13.602   3.287   3.911  1.00  0.71           N  
ATOM   1003  CA  ASP A  70      12.586   4.184   3.392  1.00  0.71           C  
ATOM   1004  C   ASP A  70      13.028   4.599   2.003  1.00  0.71           C  
ATOM   1005  O   ASP A  70      14.152   5.077   1.804  1.00  0.71           O  
ATOM   1006  CB  ASP A  70      12.340   5.388   4.294  1.00  0.71           C  
ATOM   1007  CG  ASP A  70      11.651   5.038   5.621  1.00  0.71           C  
ATOM   1008  OD1 ASP A  70      11.097   3.972   5.721  1.00  0.71           O  
ATOM   1009  OD2 ASP A  70      11.685   5.839   6.520  1.00  0.71           O  
ATOM   1010  H   ASP A  70      14.469   3.679   4.286  1.00  0.71           H  
ATOM   1011  HA  ASP A  70      11.644   3.644   3.296  1.00  0.71           H  
ATOM   1012 1HB  ASP A  70      13.282   5.867   4.503  1.00  0.71           H  
ATOM   1013 2HB  ASP A  70      11.717   6.107   3.765  1.00  0.71           H  
ATOM   1014  N   VAL A  71      12.170   4.334   1.043  1.00  0.72           N  
ATOM   1015  CA  VAL A  71      12.451   4.571  -0.357  1.00  0.72           C  
ATOM   1016  C   VAL A  71      11.591   5.677  -0.928  1.00  0.72           C  
ATOM   1017  O   VAL A  71      10.365   5.588  -0.877  1.00  0.72           O  
ATOM   1018  CB  VAL A  71      12.162   3.297  -1.108  1.00  0.72           C  
ATOM   1019  CG1 VAL A  71      12.376   3.503  -2.433  1.00  0.72           C  
ATOM   1020  CG2 VAL A  71      12.999   2.174  -0.576  1.00  0.72           C  
ATOM   1021  H   VAL A  71      11.265   3.939   1.299  1.00  0.72           H  
ATOM   1022  HA  VAL A  71      13.503   4.843  -0.469  1.00  0.72           H  
ATOM   1023  HB  VAL A  71      11.108   3.043  -0.987  1.00  0.72           H  
ATOM   1024 1HG1 VAL A  71      12.131   2.590  -2.941  1.00  0.72           H  
ATOM   1025 2HG1 VAL A  71      11.742   4.309  -2.795  1.00  0.72           H  
ATOM   1026 3HG1 VAL A  71      13.416   3.764  -2.567  1.00  0.72           H  
ATOM   1027 1HG2 VAL A  71      12.775   1.257  -1.123  1.00  0.72           H  
ATOM   1028 2HG2 VAL A  71      14.056   2.420  -0.691  1.00  0.72           H  
ATOM   1029 3HG2 VAL A  71      12.759   2.036   0.475  1.00  0.72           H  
ATOM   1030  N   HIS A  72      12.226   6.707  -1.487  1.00  0.75           N  
ATOM   1031  CA  HIS A  72      11.481   7.851  -1.989  1.00  0.75           C  
ATOM   1032  C   HIS A  72      11.727   8.193  -3.455  1.00  0.75           C  
ATOM   1033  O   HIS A  72      12.858   8.153  -3.948  1.00  0.75           O  
ATOM   1034  CB  HIS A  72      11.903   9.073  -1.200  1.00  0.75           C  
ATOM   1035  CG  HIS A  72      11.727   8.955   0.249  1.00  0.75           C  
ATOM   1036  ND1 HIS A  72      10.767   9.612   0.906  1.00  0.75           N  
ATOM   1037  CD2 HIS A  72      12.382   8.233   1.173  1.00  0.75           C  
ATOM   1038  CE1 HIS A  72      10.812   9.332   2.164  1.00  0.75           C  
ATOM   1039  NE2 HIS A  72      11.771   8.480   2.374  1.00  0.75           N  
ATOM   1040  H   HIS A  72      13.248   6.720  -1.494  1.00  0.75           H  
ATOM   1041  HA  HIS A  72      10.416   7.682  -1.855  1.00  0.75           H  
ATOM   1042 1HB  HIS A  72      12.918   9.267  -1.412  1.00  0.75           H  
ATOM   1043 2HB  HIS A  72      11.330   9.935  -1.542  1.00  0.75           H  
ATOM   1044  HD1 HIS A  72      10.119  10.225   0.511  1.00  0.75           H  
ATOM   1045  HD2 HIS A  72      13.227   7.543   1.110  1.00  0.75           H  
ATOM   1046  HE1 HIS A  72      10.114   9.793   2.799  1.00  0.75           H  
ATOM   1047  N   ASN A  73      10.657   8.606  -4.120  1.00  0.80           N  
ATOM   1048  CA  ASN A  73      10.706   9.142  -5.476  1.00  0.80           C  
ATOM   1049  C   ASN A  73      10.320  10.604  -5.443  1.00  0.80           C  
ATOM   1050  O   ASN A  73       9.172  10.959  -5.127  1.00  0.80           O  
ATOM   1051  CB  ASN A  73       9.846   8.387  -6.440  1.00  0.80           C  
ATOM   1052  CG  ASN A  73       9.932   8.938  -7.842  1.00  0.80           C  
ATOM   1053  OD1 ASN A  73      10.409  10.052  -8.144  1.00  0.80           O  
ATOM   1054  ND2 ASN A  73       9.438   8.161  -8.739  1.00  0.80           N  
ATOM   1055  H   ASN A  73       9.755   8.565  -3.639  1.00  0.80           H  
ATOM   1056  HA  ASN A  73      11.735   9.094  -5.837  1.00  0.80           H  
ATOM   1057 1HB  ASN A  73      10.150   7.345  -6.472  1.00  0.80           H  
ATOM   1058 2HB  ASN A  73       8.807   8.425  -6.112  1.00  0.80           H  
ATOM   1059 1HD2 ASN A  73       9.420   8.464  -9.718  1.00  0.80           H  
ATOM   1060 2HD2 ASN A  73       9.025   7.276  -8.472  1.00  0.80           H  
ATOM   1061  N   VAL A  74      11.304  11.461  -5.682  1.00  0.86           N  
ATOM   1062  CA  VAL A  74      11.095  12.885  -5.546  1.00  0.86           C  
ATOM   1063  C   VAL A  74      11.290  13.637  -6.854  1.00  0.86           C  
ATOM   1064  O   VAL A  74      11.573  14.838  -6.849  1.00  0.86           O  
ATOM   1065  CB  VAL A  74      12.051  13.443  -4.504  1.00  0.86           C  
ATOM   1066  CG1 VAL A  74      11.760  12.856  -3.144  1.00  0.86           C  
ATOM   1067  CG2 VAL A  74      13.408  13.131  -4.914  1.00  0.86           C  
ATOM   1068  H   VAL A  74      12.228  11.122  -5.973  1.00  0.86           H  
ATOM   1069  HA  VAL A  74      10.079  13.039  -5.211  1.00  0.86           H  
ATOM   1070  HB  VAL A  74      11.925  14.520  -4.442  1.00  0.86           H  
ATOM   1071 1HG1 VAL A  74      12.453  13.280  -2.449  1.00  0.86           H  
ATOM   1072 2HG1 VAL A  74      10.768  13.086  -2.840  1.00  0.86           H  
ATOM   1073 3HG1 VAL A  74      11.880  11.780  -3.176  1.00  0.86           H  
ATOM   1074 1HG2 VAL A  74      14.101  13.539  -4.201  1.00  0.86           H  
ATOM   1075 2HG2 VAL A  74      13.519  12.059  -4.969  1.00  0.86           H  
ATOM   1076 3HG2 VAL A  74      13.586  13.562  -5.895  1.00  0.86           H  
ATOM   1077  N   LEU A  75      11.136  12.929  -7.972  1.00  0.93           N  
ATOM   1078  CA  LEU A  75      11.315  13.519  -9.299  1.00  0.93           C  
ATOM   1079  C   LEU A  75      10.066  13.363 -10.190  1.00  0.93           C  
ATOM   1080  O   LEU A  75       9.970  12.396 -10.955  1.00  0.93           O  
ATOM   1081  CB  LEU A  75      12.521  12.863  -9.969  1.00  0.93           C  
ATOM   1082  CG  LEU A  75      12.901  13.378 -11.363  1.00  0.93           C  
ATOM   1083  CD1 LEU A  75      13.239  14.846 -11.268  1.00  0.93           C  
ATOM   1084  CD2 LEU A  75      14.105  12.599 -11.881  1.00  0.93           C  
ATOM   1085  H   LEU A  75      10.893  11.939  -7.896  1.00  0.93           H  
ATOM   1086  HA  LEU A  75      11.559  14.570  -9.179  1.00  0.93           H  
ATOM   1087 1HB  LEU A  75      13.364  13.027  -9.326  1.00  0.93           H  
ATOM   1088 2HB  LEU A  75      12.343  11.807 -10.021  1.00  0.93           H  
ATOM   1089  HG  LEU A  75      12.054  13.258 -12.046  1.00  0.93           H  
ATOM   1090 1HD1 LEU A  75      13.509  15.222 -12.254  1.00  0.93           H  
ATOM   1091 2HD1 LEU A  75      12.373  15.393 -10.893  1.00  0.93           H  
ATOM   1092 3HD1 LEU A  75      14.083  14.983 -10.583  1.00  0.93           H  
ATOM   1093 1HD2 LEU A  75      14.386  12.971 -12.863  1.00  0.93           H  
ATOM   1094 2HD2 LEU A  75      14.925  12.737 -11.199  1.00  0.93           H  
ATOM   1095 3HD2 LEU A  75      13.870  11.547 -11.954  1.00  0.93           H  
ATOM   1096  N   PRO A  76       9.108  14.308 -10.117  1.00  0.98           N  
ATOM   1097  CA  PRO A  76       7.818  14.260 -10.771  1.00  0.98           C  
ATOM   1098  C   PRO A  76       7.954  14.022 -12.258  1.00  0.98           C  
ATOM   1099  O   PRO A  76       8.811  14.602 -12.923  1.00  0.98           O  
ATOM   1100  CB  PRO A  76       7.254  15.658 -10.498  1.00  0.98           C  
ATOM   1101  CG  PRO A  76       7.901  16.074  -9.209  1.00  0.98           C  
ATOM   1102  CD  PRO A  76       9.304  15.526  -9.296  1.00  0.98           C  
ATOM   1103  HA  PRO A  76       7.194  13.494 -10.304  1.00  0.98           H  
ATOM   1104 1HB  PRO A  76       7.481  16.329 -11.338  1.00  0.98           H  
ATOM   1105 2HB  PRO A  76       6.154  15.603 -10.415  1.00  0.98           H  
ATOM   1106 1HG  PRO A  76       7.872  17.169  -9.099  1.00  0.98           H  
ATOM   1107 2HG  PRO A  76       7.337  15.656  -8.357  1.00  0.98           H  
ATOM   1108 1HD  PRO A  76       9.980  16.235  -9.795  1.00  0.98           H  
ATOM   1109 2HD  PRO A  76       9.612  15.290  -8.286  1.00  0.98           H  
ATOM   1110  N   GLY A  77       7.075  13.174 -12.769  1.00  1.02           N  
ATOM   1111  CA  GLY A  77       7.027  12.807 -14.175  1.00  1.02           C  
ATOM   1112  C   GLY A  77       7.777  11.512 -14.486  1.00  1.02           C  
ATOM   1113  O   GLY A  77       7.526  10.897 -15.524  1.00  1.02           O  
ATOM   1114  H   GLY A  77       6.401  12.751 -12.146  1.00  1.02           H  
ATOM   1115 1HA  GLY A  77       5.986  12.705 -14.481  1.00  1.02           H  
ATOM   1116 2HA  GLY A  77       7.449  13.617 -14.769  1.00  1.02           H  
ATOM   1117  N   ILE A  78       8.660  11.066 -13.587  1.00  1.01           N  
ATOM   1118  CA  ILE A  78       9.395   9.827 -13.838  1.00  1.01           C  
ATOM   1119  C   ILE A  78       9.201   8.811 -12.714  1.00  1.01           C  
ATOM   1120  O   ILE A  78       9.499   9.101 -11.554  1.00  1.01           O  
ATOM   1121  CB  ILE A  78      10.901  10.117 -14.016  1.00  1.01           C  
ATOM   1122  CG1 ILE A  78      11.132  11.069 -15.192  1.00  1.01           C  
ATOM   1123  CG2 ILE A  78      11.650   8.830 -14.248  1.00  1.01           C  
ATOM   1124  CD1 ILE A  78      12.552  11.544 -15.300  1.00  1.01           C  
ATOM   1125  H   ILE A  78       8.863  11.602 -12.738  1.00  1.01           H  
ATOM   1126  HA  ILE A  78       9.026   9.381 -14.759  1.00  1.01           H  
ATOM   1127  HB  ILE A  78      11.273  10.611 -13.121  1.00  1.01           H  
ATOM   1128 1HG1 ILE A  78      10.859  10.561 -16.117  1.00  1.01           H  
ATOM   1129 2HG1 ILE A  78      10.502  11.947 -15.076  1.00  1.01           H  
ATOM   1130 1HG2 ILE A  78      12.713   9.035 -14.360  1.00  1.01           H  
ATOM   1131 2HG2 ILE A  78      11.502   8.152 -13.411  1.00  1.01           H  
ATOM   1132 3HG2 ILE A  78      11.270   8.367 -15.150  1.00  1.01           H  
ATOM   1133 1HD1 ILE A  78      12.648  12.216 -16.152  1.00  1.01           H  
ATOM   1134 2HD1 ILE A  78      12.816  12.070 -14.394  1.00  1.01           H  
ATOM   1135 3HD1 ILE A  78      13.215  10.690 -15.434  1.00  1.01           H  
ATOM   1136  N   GLY A  79       8.699   7.622 -13.055  1.00  0.98           N  
ATOM   1137  CA  GLY A  79       8.518   6.586 -12.039  1.00  0.98           C  
ATOM   1138  C   GLY A  79       9.842   5.873 -11.833  1.00  0.98           C  
ATOM   1139  O   GLY A  79      10.568   5.636 -12.797  1.00  0.98           O  
ATOM   1140  H   GLY A  79       8.452   7.435 -14.017  1.00  0.98           H  
ATOM   1141 1HA  GLY A  79       8.182   7.025 -11.105  1.00  0.98           H  
ATOM   1142 2HA  GLY A  79       7.750   5.878 -12.355  1.00  0.98           H  
ATOM   1143  N   HIS A  80      10.123   5.459 -10.607  1.00  0.93           N  
ATOM   1144  CA  HIS A  80      11.374   4.752 -10.338  1.00  0.93           C  
ATOM   1145  C   HIS A  80      11.154   3.533  -9.466  1.00  0.93           C  
ATOM   1146  O   HIS A  80      10.517   3.632  -8.425  1.00  0.93           O  
ATOM   1147  CB  HIS A  80      12.392   5.669  -9.611  1.00  0.93           C  
ATOM   1148  CG  HIS A  80      12.876   6.917 -10.352  1.00  0.93           C  
ATOM   1149  ND1 HIS A  80      12.164   8.068 -10.368  1.00  0.93           N  
ATOM   1150  CD2 HIS A  80      14.003   7.175 -11.074  1.00  0.93           C  
ATOM   1151  CE1 HIS A  80      12.804   8.976 -11.048  1.00  0.93           C  
ATOM   1152  NE2 HIS A  80      13.926   8.462 -11.494  1.00  0.93           N  
ATOM   1153  H   HIS A  80       9.458   5.668  -9.859  1.00  0.93           H  
ATOM   1154  HA  HIS A  80      11.818   4.414 -11.275  1.00  0.93           H  
ATOM   1155 1HB  HIS A  80      11.929   6.020  -8.688  1.00  0.93           H  
ATOM   1156 2HB  HIS A  80      13.250   5.085  -9.308  1.00  0.93           H  
ATOM   1157  HD1 HIS A  80      11.293   8.237  -9.916  1.00  0.93           H  
ATOM   1158  HD2 HIS A  80      14.880   6.600 -11.350  1.00  0.93           H  
ATOM   1159  HE1 HIS A  80      12.361   9.946 -11.167  1.00  0.93           H  
ATOM   1160  N   SER A  81      11.675   2.388  -9.880  1.00  0.87           N  
ATOM   1161  CA  SER A  81      11.653   1.198  -9.035  1.00  0.87           C  
ATOM   1162  C   SER A  81      12.846   1.276  -8.126  1.00  0.87           C  
ATOM   1163  O   SER A  81      13.738   2.048  -8.402  1.00  0.87           O  
ATOM   1164  CB  SER A  81      11.722  -0.049  -9.865  1.00  0.87           C  
ATOM   1165  OG  SER A  81      12.956  -0.155 -10.520  1.00  0.87           O  
ATOM   1166  H   SER A  81      12.125   2.351 -10.780  1.00  0.87           H  
ATOM   1167  HA  SER A  81      10.758   1.194  -8.420  1.00  0.87           H  
ATOM   1168 1HB  SER A  81      11.582  -0.912  -9.224  1.00  0.87           H  
ATOM   1169 2HB  SER A  81      10.916  -0.054 -10.594  1.00  0.87           H  
ATOM   1170  HG  SER A  81      13.043  -1.100 -10.758  1.00  0.87           H  
ATOM   1171  N   PHE A  82      12.875   0.518  -7.048  1.00  0.82           N  
ATOM   1172  CA  PHE A  82      14.052   0.524  -6.171  1.00  0.82           C  
ATOM   1173  C   PHE A  82      14.475  -0.862  -5.781  1.00  0.82           C  
ATOM   1174  O   PHE A  82      13.799  -1.521  -4.985  1.00  0.82           O  
ATOM   1175  CB  PHE A  82      13.801   1.378  -4.951  1.00  0.82           C  
ATOM   1176  CG  PHE A  82      13.637   2.800  -5.248  1.00  0.82           C  
ATOM   1177  CD1 PHE A  82      12.421   3.317  -5.667  1.00  0.82           C  
ATOM   1178  CD2 PHE A  82      14.685   3.661  -5.004  1.00  0.82           C  
ATOM   1179  CE1 PHE A  82      12.271   4.639  -5.865  1.00  0.82           C  
ATOM   1180  CE2 PHE A  82      14.516   4.987  -5.174  1.00  0.82           C  
ATOM   1181  CZ  PHE A  82      13.291   5.472  -5.615  1.00  0.82           C  
ATOM   1182  H   PHE A  82      12.097  -0.120  -6.874  1.00  0.82           H  
ATOM   1183  HA  PHE A  82      14.886   0.969  -6.721  1.00  0.82           H  
ATOM   1184 1HB  PHE A  82      12.903   1.024  -4.452  1.00  0.82           H  
ATOM   1185 2HB  PHE A  82      14.630   1.268  -4.253  1.00  0.82           H  
ATOM   1186  HD1 PHE A  82      11.578   2.649  -5.846  1.00  0.82           H  
ATOM   1187  HD2 PHE A  82      15.637   3.266  -4.645  1.00  0.82           H  
ATOM   1188  HE1 PHE A  82      11.327   5.026  -6.211  1.00  0.82           H  
ATOM   1189  HE2 PHE A  82      15.339   5.661  -4.953  1.00  0.82           H  
ATOM   1190  HZ  PHE A  82      13.135   6.519  -5.752  1.00  0.82           H  
ATOM   1191  N   ILE A  83      15.562  -1.323  -6.369  1.00  0.78           N  
ATOM   1192  CA  ILE A  83      15.998  -2.682  -6.164  1.00  0.78           C  
ATOM   1193  C   ILE A  83      17.316  -2.830  -5.413  1.00  0.78           C  
ATOM   1194  O   ILE A  83      18.313  -2.229  -5.807  1.00  0.78           O  
ATOM   1195  CB  ILE A  83      16.129  -3.325  -7.541  1.00  0.78           C  
ATOM   1196  CG1 ILE A  83      14.791  -3.220  -8.300  1.00  0.78           C  
ATOM   1197  CG2 ILE A  83      16.594  -4.717  -7.427  1.00  0.78           C  
ATOM   1198  CD1 ILE A  83      13.605  -3.895  -7.612  1.00  0.78           C  
ATOM   1199  H   ILE A  83      16.090  -0.741  -7.019  1.00  0.78           H  
ATOM   1200  HA  ILE A  83      15.234  -3.208  -5.599  1.00  0.78           H  
ATOM   1201  HB  ILE A  83      16.863  -2.758  -8.122  1.00  0.78           H  
ATOM   1202 1HG1 ILE A  83      14.555  -2.167  -8.458  1.00  0.78           H  
ATOM   1203 2HG1 ILE A  83      14.923  -3.687  -9.278  1.00  0.78           H  
ATOM   1204 1HG2 ILE A  83      16.702  -5.145  -8.426  1.00  0.78           H  
ATOM   1205 2HG2 ILE A  83      17.546  -4.745  -6.914  1.00  0.78           H  
ATOM   1206 3HG2 ILE A  83      15.860  -5.258  -6.874  1.00  0.78           H  
ATOM   1207 1HD1 ILE A  83      12.713  -3.775  -8.232  1.00  0.78           H  
ATOM   1208 2HD1 ILE A  83      13.811  -4.946  -7.473  1.00  0.78           H  
ATOM   1209 3HD1 ILE A  83      13.429  -3.438  -6.655  1.00  0.78           H  
ATOM   1210  N   LEU A  84      17.329  -3.647  -4.347  1.00  0.75           N  
ATOM   1211  CA  LEU A  84      18.569  -3.970  -3.644  1.00  0.75           C  
ATOM   1212  C   LEU A  84      18.983  -5.333  -4.197  1.00  0.75           C  
ATOM   1213  O   LEU A  84      18.271  -6.328  -3.984  1.00  0.75           O  
ATOM   1214  CB  LEU A  84      18.392  -4.033  -2.123  1.00  0.75           C  
ATOM   1215  CG  LEU A  84      19.683  -4.389  -1.286  1.00  0.75           C  
ATOM   1216  CD1 LEU A  84      20.701  -3.331  -1.457  1.00  0.75           C  
ATOM   1217  CD2 LEU A  84      19.350  -4.479   0.164  1.00  0.75           C  
ATOM   1218  H   LEU A  84      16.467  -4.080  -4.023  1.00  0.75           H  
ATOM   1219  HA  LEU A  84      19.318  -3.230  -3.869  1.00  0.75           H  
ATOM   1220 1HB  LEU A  84      18.010  -3.077  -1.773  1.00  0.75           H  
ATOM   1221 2HB  LEU A  84      17.656  -4.791  -1.923  1.00  0.75           H  
ATOM   1222  HG  LEU A  84      20.095  -5.336  -1.637  1.00  0.75           H  
ATOM   1223 1HD1 LEU A  84      21.576  -3.564  -0.882  1.00  0.75           H  
ATOM   1224 2HD1 LEU A  84      20.965  -3.239  -2.501  1.00  0.75           H  
ATOM   1225 3HD1 LEU A  84      20.286  -2.422  -1.095  1.00  0.75           H  
ATOM   1226 1HD2 LEU A  84      20.252  -4.719   0.731  1.00  0.75           H  
ATOM   1227 2HD2 LEU A  84      18.945  -3.528   0.511  1.00  0.75           H  
ATOM   1228 3HD2 LEU A  84      18.628  -5.251   0.301  1.00  0.75           H  
ATOM   1229  N   THR A  85      20.127  -5.375  -4.878  1.00  0.74           N  
ATOM   1230  CA  THR A  85      20.562  -6.558  -5.624  1.00  0.74           C  
ATOM   1231  C   THR A  85      21.989  -7.001  -5.420  1.00  0.74           C  
ATOM   1232  O   THR A  85      22.849  -6.244  -4.990  1.00  0.74           O  
ATOM   1233  CB  THR A  85      20.441  -6.297  -7.132  1.00  0.74           C  
ATOM   1234  OG1 THR A  85      20.767  -7.486  -7.847  1.00  0.74           O  
ATOM   1235  CG2 THR A  85      21.413  -5.178  -7.532  1.00  0.74           C  
ATOM   1236  H   THR A  85      20.658  -4.508  -4.951  1.00  0.74           H  
ATOM   1237  HA  THR A  85      19.917  -7.390  -5.348  1.00  0.74           H  
ATOM   1238  HB  THR A  85      19.428  -6.009  -7.375  1.00  0.74           H  
ATOM   1239  HG1 THR A  85      20.100  -8.179  -7.656  1.00  0.74           H  
ATOM   1240 1HG2 THR A  85      21.353  -4.978  -8.585  1.00  0.74           H  
ATOM   1241 2HG2 THR A  85      21.158  -4.274  -6.988  1.00  0.74           H  
ATOM   1242 3HG2 THR A  85      22.434  -5.472  -7.289  1.00  0.74           H  
ATOM   1243  N   LYS A  86      22.243  -8.254  -5.785  1.00  0.74           N  
ATOM   1244  CA  LYS A  86      23.593  -8.811  -5.725  1.00  0.74           C  
ATOM   1245  C   LYS A  86      24.368  -8.587  -7.028  1.00  0.74           C  
ATOM   1246  O   LYS A  86      25.547  -8.932  -7.130  1.00  0.74           O  
ATOM   1247  CB  LYS A  86      23.544 -10.298  -5.406  1.00  0.74           C  
ATOM   1248  CG  LYS A  86      23.017 -10.642  -4.024  1.00  0.74           C  
ATOM   1249  CD  LYS A  86      23.000 -12.156  -3.804  1.00  0.74           C  
ATOM   1250  CE  LYS A  86      22.506 -12.526  -2.408  1.00  0.74           C  
ATOM   1251  NZ  LYS A  86      22.446 -14.004  -2.213  1.00  0.74           N  
ATOM   1252  H   LYS A  86      21.472  -8.819  -6.148  1.00  0.74           H  
ATOM   1253  HA  LYS A  86      24.139  -8.306  -4.925  1.00  0.74           H  
ATOM   1254 1HB  LYS A  86      22.907 -10.800  -6.139  1.00  0.74           H  
ATOM   1255 2HB  LYS A  86      24.544 -10.718  -5.497  1.00  0.74           H  
ATOM   1256 1HG  LYS A  86      23.667 -10.187  -3.279  1.00  0.74           H  
ATOM   1257 2HG  LYS A  86      22.008 -10.243  -3.902  1.00  0.74           H  
ATOM   1258 1HD  LYS A  86      22.349 -12.622  -4.545  1.00  0.74           H  
ATOM   1259 2HD  LYS A  86      24.007 -12.551  -3.935  1.00  0.74           H  
ATOM   1260 1HE  LYS A  86      23.184 -12.105  -1.668  1.00  0.74           H  
ATOM   1261 2HE  LYS A  86      21.509 -12.106  -2.257  1.00  0.74           H  
ATOM   1262 1HZ  LYS A  86      22.118 -14.207  -1.276  1.00  0.74           H  
ATOM   1263 2HZ  LYS A  86      21.811 -14.410  -2.888  1.00  0.74           H  
ATOM   1264 3HZ  LYS A  86      23.367 -14.399  -2.337  1.00  0.74           H  
ATOM   1265  N   VAL A  87      23.707  -8.020  -8.031  1.00  0.76           N  
ATOM   1266  CA  VAL A  87      24.350  -7.772  -9.313  1.00  0.76           C  
ATOM   1267  C   VAL A  87      25.297  -6.586  -9.203  1.00  0.76           C  
ATOM   1268  O   VAL A  87      24.919  -5.516  -8.728  1.00  0.76           O  
ATOM   1269  CB  VAL A  87      23.285  -7.500 -10.381  1.00  0.76           C  
ATOM   1270  CG1 VAL A  87      23.920  -7.140 -11.706  1.00  0.76           C  
ATOM   1271  CG2 VAL A  87      22.421  -8.715 -10.513  1.00  0.76           C  
ATOM   1272  H   VAL A  87      22.728  -7.771  -7.911  1.00  0.76           H  
ATOM   1273  HA  VAL A  87      24.918  -8.658  -9.598  1.00  0.76           H  
ATOM   1274  HB  VAL A  87      22.683  -6.655 -10.068  1.00  0.76           H  
ATOM   1275 1HG1 VAL A  87      23.138  -6.942 -12.440  1.00  0.76           H  
ATOM   1276 2HG1 VAL A  87      24.541  -6.248 -11.587  1.00  0.76           H  
ATOM   1277 3HG1 VAL A  87      24.540  -7.966 -12.050  1.00  0.76           H  
ATOM   1278 1HG2 VAL A  87      21.657  -8.537 -11.246  1.00  0.76           H  
ATOM   1279 2HG2 VAL A  87      23.025  -9.565 -10.828  1.00  0.76           H  
ATOM   1280 3HG2 VAL A  87      21.954  -8.945  -9.558  1.00  0.76           H  
ATOM   1281  N   GLY A  88      26.544  -6.791  -9.612  1.00  0.79           N  
ATOM   1282  CA  GLY A  88      27.545  -5.744  -9.497  1.00  0.79           C  
ATOM   1283  C   GLY A  88      27.385  -4.620 -10.503  1.00  0.79           C  
ATOM   1284  O   GLY A  88      26.943  -4.842 -11.627  1.00  0.79           O  
ATOM   1285  H   GLY A  88      26.797  -7.691  -9.992  1.00  0.79           H  
ATOM   1286 1HA  GLY A  88      27.503  -5.336  -8.501  1.00  0.79           H  
ATOM   1287 2HA  GLY A  88      28.535  -6.185  -9.606  1.00  0.79           H  
ATOM   1288  N   ALA A  89      27.781  -3.423 -10.083  1.00  0.83           N  
ATOM   1289  CA  ALA A  89      27.803  -2.235 -10.923  1.00  0.83           C  
ATOM   1290  C   ALA A  89      29.195  -2.124 -11.561  1.00  0.83           C  
ATOM   1291  O   ALA A  89      30.130  -2.731 -11.039  1.00  0.83           O  
ATOM   1292  CB  ALA A  89      27.472  -1.016 -10.102  1.00  0.83           C  
ATOM   1293  H   ALA A  89      28.100  -3.340  -9.128  1.00  0.83           H  
ATOM   1294  HA  ALA A  89      27.057  -2.359 -11.705  1.00  0.83           H  
ATOM   1295 1HB  ALA A  89      27.472  -0.179 -10.726  1.00  0.83           H  
ATOM   1296 2HB  ALA A  89      26.503  -1.128  -9.649  1.00  0.83           H  
ATOM   1297 3HB  ALA A  89      28.215  -0.891  -9.321  1.00  0.83           H  
ATOM   1298  N   PRO A  90      29.382  -1.372 -12.661  1.00  0.88           N  
ATOM   1299  CA  PRO A  90      28.488  -0.523 -13.444  1.00  0.88           C  
ATOM   1300  C   PRO A  90      27.492  -1.347 -14.206  1.00  0.88           C  
ATOM   1301  O   PRO A  90      27.695  -2.538 -14.423  1.00  0.88           O  
ATOM   1302  CB  PRO A  90      29.442   0.198 -14.396  1.00  0.88           C  
ATOM   1303  CG  PRO A  90      30.607  -0.747 -14.543  1.00  0.88           C  
ATOM   1304  CD  PRO A  90      30.746  -1.406 -13.186  1.00  0.88           C  
ATOM   1305  HA  PRO A  90      27.981   0.206 -12.805  1.00  0.88           H  
ATOM   1306 1HB  PRO A  90      28.931   0.403 -15.352  1.00  0.88           H  
ATOM   1307 2HB  PRO A  90      29.727   1.171 -13.969  1.00  0.88           H  
ATOM   1308 1HG  PRO A  90      30.403  -1.473 -15.346  1.00  0.88           H  
ATOM   1309 2HG  PRO A  90      31.511  -0.195 -14.839  1.00  0.88           H  
ATOM   1310 1HD  PRO A  90      31.082  -2.448 -13.293  1.00  0.88           H  
ATOM   1311 2HD  PRO A  90      31.414  -0.826 -12.533  1.00  0.88           H  
ATOM   1312  N   TYR A  91      26.421  -0.714 -14.618  1.00  0.95           N  
ATOM   1313  CA  TYR A  91      25.390  -1.411 -15.345  1.00  0.95           C  
ATOM   1314  C   TYR A  91      25.195  -0.841 -16.764  1.00  0.95           C  
ATOM   1315  O   TYR A  91      25.544   0.314 -17.009  1.00  0.95           O  
ATOM   1316  CB  TYR A  91      24.089  -1.244 -14.603  1.00  0.95           C  
ATOM   1317  CG  TYR A  91      23.919  -1.811 -13.203  1.00  0.95           C  
ATOM   1318  CD1 TYR A  91      24.248  -1.031 -12.097  1.00  0.95           C  
ATOM   1319  CD2 TYR A  91      23.371  -3.067 -13.019  1.00  0.95           C  
ATOM   1320  CE1 TYR A  91      24.030  -1.520 -10.823  1.00  0.95           C  
ATOM   1321  CE2 TYR A  91      23.162  -3.541 -11.741  1.00  0.95           C  
ATOM   1322  CZ  TYR A  91      23.488  -2.780 -10.660  1.00  0.95           C  
ATOM   1323  OH  TYR A  91      23.257  -3.268  -9.420  1.00  0.95           O  
ATOM   1324  H   TYR A  91      26.301   0.272 -14.418  1.00  0.95           H  
ATOM   1325  HA  TYR A  91      25.672  -2.457 -15.390  1.00  0.95           H  
ATOM   1326 1HB  TYR A  91      23.976  -0.186 -14.507  1.00  0.95           H  
ATOM   1327 2HB  TYR A  91      23.276  -1.601 -15.216  1.00  0.95           H  
ATOM   1328  HD1 TYR A  91      24.663  -0.031 -12.236  1.00  0.95           H  
ATOM   1329  HD2 TYR A  91      23.098  -3.676 -13.881  1.00  0.95           H  
ATOM   1330  HE1 TYR A  91      24.273  -0.912  -9.951  1.00  0.95           H  
ATOM   1331  HE2 TYR A  91      22.728  -4.523 -11.587  1.00  0.95           H  
ATOM   1332  HH  TYR A  91      24.038  -3.143  -8.870  1.00  0.95           H  
ATOM   1333  N   PRO A  92      24.704  -1.655 -17.721  1.00  1.02           N  
ATOM   1334  CA  PRO A  92      24.274  -1.294 -19.063  1.00  1.02           C  
ATOM   1335  C   PRO A  92      22.922  -0.611 -18.985  1.00  1.02           C  
ATOM   1336  O   PRO A  92      22.353  -0.512 -17.905  1.00  1.02           O  
ATOM   1337  CB  PRO A  92      24.212  -2.640 -19.779  1.00  1.02           C  
ATOM   1338  CG  PRO A  92      23.857  -3.611 -18.704  1.00  1.02           C  
ATOM   1339  CD  PRO A  92      24.604  -3.110 -17.465  1.00  1.02           C  
ATOM   1340  HA  PRO A  92      25.023  -0.629 -19.519  1.00  1.02           H  
ATOM   1341 1HB  PRO A  92      23.461  -2.607 -20.578  1.00  1.02           H  
ATOM   1342 2HB  PRO A  92      25.180  -2.860 -20.253  1.00  1.02           H  
ATOM   1343 1HG  PRO A  92      22.771  -3.615 -18.581  1.00  1.02           H  
ATOM   1344 2HG  PRO A  92      24.147  -4.630 -18.997  1.00  1.02           H  
ATOM   1345 1HD  PRO A  92      24.012  -3.324 -16.582  1.00  1.02           H  
ATOM   1346 2HD  PRO A  92      25.608  -3.564 -17.417  1.00  1.02           H  
ATOM   1347  N   GLU A  93      22.421  -0.106 -20.108  1.00  1.09           N  
ATOM   1348  CA  GLU A  93      21.104   0.546 -20.136  1.00  1.09           C  
ATOM   1349  C   GLU A  93      19.921  -0.340 -19.715  1.00  1.09           C  
ATOM   1350  O   GLU A  93      19.011   0.131 -19.045  1.00  1.09           O  
ATOM   1351  CB  GLU A  93      20.831   1.099 -21.536  1.00  1.09           C  
ATOM   1352  CG  GLU A  93      19.547   1.919 -21.657  1.00  1.09           C  
ATOM   1353  CD  GLU A  93      19.358   2.521 -23.033  1.00  1.09           C  
ATOM   1354  OE1 GLU A  93      20.195   2.301 -23.875  1.00  1.09           O  
ATOM   1355  OE2 GLU A  93      18.374   3.193 -23.243  1.00  1.09           O  
ATOM   1356  H   GLU A  93      22.947  -0.186 -20.966  1.00  1.09           H  
ATOM   1357  HA  GLU A  93      21.134   1.384 -19.440  1.00  1.09           H  
ATOM   1358 1HB  GLU A  93      21.662   1.726 -21.849  1.00  1.09           H  
ATOM   1359 2HB  GLU A  93      20.760   0.272 -22.242  1.00  1.09           H  
ATOM   1360 1HG  GLU A  93      18.699   1.284 -21.423  1.00  1.09           H  
ATOM   1361 2HG  GLU A  93      19.573   2.720 -20.915  1.00  1.09           H  
ATOM   1362  N   ASN A  94      19.917  -1.617 -20.105  1.00  1.14           N  
ATOM   1363  CA  ASN A  94      18.782  -2.498 -19.790  1.00  1.14           C  
ATOM   1364  C   ASN A  94      19.185  -3.858 -19.198  1.00  1.14           C  
ATOM   1365  O   ASN A  94      18.974  -4.882 -19.845  1.00  1.14           O  
ATOM   1366  CB  ASN A  94      17.942  -2.768 -21.029  1.00  1.14           C  
ATOM   1367  CG  ASN A  94      17.303  -1.561 -21.649  1.00  1.14           C  
ATOM   1368  OD1 ASN A  94      16.282  -1.082 -21.158  1.00  1.14           O  
ATOM   1369  ND2 ASN A  94      17.856  -1.084 -22.734  1.00  1.14           N  
ATOM   1370  H   ASN A  94      20.696  -1.970 -20.637  1.00  1.14           H  
ATOM   1371  HA  ASN A  94      18.140  -1.992 -19.069  1.00  1.14           H  
ATOM   1372 1HB  ASN A  94      18.569  -3.246 -21.782  1.00  1.14           H  
ATOM   1373 2HB  ASN A  94      17.155  -3.477 -20.773  1.00  1.14           H  
ATOM   1374 1HD2 ASN A  94      17.443  -0.295 -23.197  1.00  1.14           H  
ATOM   1375 2HD2 ASN A  94      18.678  -1.508 -23.109  1.00  1.14           H  
ATOM   1376  N   PRO A  95      19.796  -3.907 -18.008  1.00  1.17           N  
ATOM   1377  CA  PRO A  95      20.257  -5.110 -17.344  1.00  1.17           C  
ATOM   1378  C   PRO A  95      19.148  -5.976 -16.778  1.00  1.17           C  
ATOM   1379  O   PRO A  95      18.149  -5.479 -16.248  1.00  1.17           O  
ATOM   1380  CB  PRO A  95      21.092  -4.541 -16.209  1.00  1.17           C  
ATOM   1381  CG  PRO A  95      20.470  -3.183 -15.946  1.00  1.17           C  
ATOM   1382  CD  PRO A  95      20.033  -2.689 -17.259  1.00  1.17           C  
ATOM   1383  HA  PRO A  95      20.880  -5.690 -18.042  1.00  1.17           H  
ATOM   1384 1HB  PRO A  95      21.050  -5.220 -15.354  1.00  1.17           H  
ATOM   1385 2HB  PRO A  95      22.123  -4.500 -16.500  1.00  1.17           H  
ATOM   1386 1HG  PRO A  95      19.612  -3.262 -15.294  1.00  1.17           H  
ATOM   1387 2HG  PRO A  95      21.183  -2.512 -15.462  1.00  1.17           H  
ATOM   1388 1HD  PRO A  95      19.130  -2.081 -17.137  1.00  1.17           H  
ATOM   1389 2HD  PRO A  95      20.823  -2.162 -17.693  1.00  1.17           H  
ATOM   1390  N   GLU A  96      19.402  -7.269 -16.725  1.00  1.16           N  
ATOM   1391  CA  GLU A  96      18.500  -8.186 -16.051  1.00  1.16           C  
ATOM   1392  C   GLU A  96      18.908  -8.262 -14.588  1.00  1.16           C  
ATOM   1393  O   GLU A  96      19.566  -9.211 -14.154  1.00  1.16           O  
ATOM   1394  CB  GLU A  96      18.537  -9.564 -16.708  1.00  1.16           C  
ATOM   1395  CG  GLU A  96      18.058  -9.580 -18.159  1.00  1.16           C  
ATOM   1396  CD  GLU A  96      18.084 -10.957 -18.790  1.00  1.16           C  
ATOM   1397  OE1 GLU A  96      18.582 -11.868 -18.172  1.00  1.16           O  
ATOM   1398  OE2 GLU A  96      17.603 -11.091 -19.891  1.00  1.16           O  
ATOM   1399  H   GLU A  96      20.231  -7.634 -17.172  1.00  1.16           H  
ATOM   1400  HA  GLU A  96      17.483  -7.795 -16.108  1.00  1.16           H  
ATOM   1401 1HB  GLU A  96      19.556  -9.949 -16.686  1.00  1.16           H  
ATOM   1402 2HB  GLU A  96      17.913 -10.255 -16.138  1.00  1.16           H  
ATOM   1403 1HG  GLU A  96      17.038  -9.196 -18.195  1.00  1.16           H  
ATOM   1404 2HG  GLU A  96      18.686  -8.906 -18.742  1.00  1.16           H  
ATOM   1405  N   ILE A  97      18.558  -7.233 -13.827  1.00  1.12           N  
ATOM   1406  CA  ILE A  97      19.087  -7.151 -12.470  1.00  1.12           C  
ATOM   1407  C   ILE A  97      18.473  -8.093 -11.449  1.00  1.12           C  
ATOM   1408  O   ILE A  97      17.635  -7.695 -10.643  1.00  1.12           O  
ATOM   1409  CB  ILE A  97      18.979  -5.725 -11.921  1.00  1.12           C  
ATOM   1410  CG1 ILE A  97      19.758  -4.808 -12.801  1.00  1.12           C  
ATOM   1411  CG2 ILE A  97      19.467  -5.676 -10.512  1.00  1.12           C  
ATOM   1412  CD1 ILE A  97      19.635  -3.357 -12.447  1.00  1.12           C  
ATOM   1413  H   ILE A  97      18.007  -6.486 -14.255  1.00  1.12           H  
ATOM   1414  HA  ILE A  97      20.147  -7.386 -12.531  1.00  1.12           H  
ATOM   1415  HB  ILE A  97      17.933  -5.397 -11.951  1.00  1.12           H  
ATOM   1416 1HG1 ILE A  97      20.800  -5.096 -12.764  1.00  1.12           H  
ATOM   1417 2HG1 ILE A  97      19.397  -4.947 -13.805  1.00  1.12           H  
ATOM   1418 1HG2 ILE A  97      19.382  -4.657 -10.131  1.00  1.12           H  
ATOM   1419 2HG2 ILE A  97      18.871  -6.343  -9.894  1.00  1.12           H  
ATOM   1420 3HG2 ILE A  97      20.501  -5.992 -10.490  1.00  1.12           H  
ATOM   1421 1HD1 ILE A  97      20.219  -2.744 -13.119  1.00  1.12           H  
ATOM   1422 2HD1 ILE A  97      18.592  -3.054 -12.501  1.00  1.12           H  
ATOM   1423 3HD1 ILE A  97      19.994  -3.222 -11.459  1.00  1.12           H  
ATOM   1424  N   GLU A  98      18.972  -9.322 -11.477  1.00  1.05           N  
ATOM   1425  CA  GLU A  98      18.635 -10.401 -10.557  1.00  1.05           C  
ATOM   1426  C   GLU A  98      19.912 -11.169 -10.195  1.00  1.05           C  
ATOM   1427  O   GLU A  98      20.826 -11.228 -11.014  1.00  1.05           O  
ATOM   1428  CB  GLU A  98      17.609 -11.357 -11.175  1.00  1.05           C  
ATOM   1429  CG  GLU A  98      16.249 -10.738 -11.491  1.00  1.05           C  
ATOM   1430  CD  GLU A  98      15.247 -11.743 -12.019  1.00  1.05           C  
ATOM   1431  OE1 GLU A  98      15.588 -12.898 -12.117  1.00  1.05           O  
ATOM   1432  OE2 GLU A  98      14.142 -11.353 -12.322  1.00  1.05           O  
ATOM   1433  H   GLU A  98      19.614  -9.506 -12.246  1.00  1.05           H  
ATOM   1434  HA  GLU A  98      18.213  -9.958  -9.669  1.00  1.05           H  
ATOM   1435 1HB  GLU A  98      18.010 -11.755 -12.107  1.00  1.05           H  
ATOM   1436 2HB  GLU A  98      17.443 -12.197 -10.507  1.00  1.05           H  
ATOM   1437 1HG  GLU A  98      15.852 -10.277 -10.587  1.00  1.05           H  
ATOM   1438 2HG  GLU A  98      16.383  -9.954 -12.234  1.00  1.05           H  
ATOM   1439  N   PRO A  99      20.003 -11.804  -9.012  1.00  0.99           N  
ATOM   1440  CA  PRO A  99      19.103 -11.920  -7.858  1.00  0.99           C  
ATOM   1441  C   PRO A  99      18.775 -10.612  -7.161  1.00  0.99           C  
ATOM   1442  O   PRO A  99      19.599  -9.689  -7.132  1.00  0.99           O  
ATOM   1443  CB  PRO A  99      19.896 -12.817  -6.901  1.00  0.99           C  
ATOM   1444  CG  PRO A  99      20.878 -13.548  -7.774  1.00  0.99           C  
ATOM   1445  CD  PRO A  99      21.243 -12.556  -8.841  1.00  0.99           C  
ATOM   1446  HA  PRO A  99      18.177 -12.423  -8.175  1.00  0.99           H  
ATOM   1447 1HB  PRO A  99      20.384 -12.197  -6.134  1.00  0.99           H  
ATOM   1448 2HB  PRO A  99      19.211 -13.496  -6.371  1.00  0.99           H  
ATOM   1449 1HG  PRO A  99      21.748 -13.868  -7.183  1.00  0.99           H  
ATOM   1450 2HG  PRO A  99      20.419 -14.461  -8.184  1.00  0.99           H  
ATOM   1451 1HD  PRO A  99      22.046 -11.882  -8.502  1.00  0.99           H  
ATOM   1452 2HD  PRO A  99      21.510 -13.074  -9.775  1.00  0.99           H  
ATOM   1453  N   ILE A 100      17.579 -10.553  -6.581  1.00  0.95           N  
ATOM   1454  CA  ILE A 100      17.127  -9.392  -5.818  1.00  0.95           C  
ATOM   1455  C   ILE A 100      16.892  -9.767  -4.368  1.00  0.95           C  
ATOM   1456  O   ILE A 100      16.250 -10.777  -4.078  1.00  0.95           O  
ATOM   1457  CB  ILE A 100      15.846  -8.778  -6.412  1.00  0.95           C  
ATOM   1458  CG1 ILE A 100      16.138  -8.306  -7.835  1.00  0.95           C  
ATOM   1459  CG2 ILE A 100      15.339  -7.640  -5.507  1.00  0.95           C  
ATOM   1460  CD1 ILE A 100      14.925  -7.878  -8.609  1.00  0.95           C  
ATOM   1461  H   ILE A 100      16.954 -11.346  -6.656  1.00  0.95           H  
ATOM   1462  HA  ILE A 100      17.902  -8.629  -5.845  1.00  0.95           H  
ATOM   1463  HB  ILE A 100      15.074  -9.540  -6.488  1.00  0.95           H  
ATOM   1464 1HG1 ILE A 100      16.848  -7.491  -7.797  1.00  0.95           H  
ATOM   1465 2HG1 ILE A 100      16.586  -9.114  -8.382  1.00  0.95           H  
ATOM   1466 1HG2 ILE A 100      14.436  -7.206  -5.931  1.00  0.95           H  
ATOM   1467 2HG2 ILE A 100      15.114  -8.034  -4.525  1.00  0.95           H  
ATOM   1468 3HG2 ILE A 100      16.105  -6.878  -5.412  1.00  0.95           H  
ATOM   1469 1HD1 ILE A 100      15.228  -7.569  -9.614  1.00  0.95           H  
ATOM   1470 2HD1 ILE A 100      14.225  -8.710  -8.681  1.00  0.95           H  
ATOM   1471 3HD1 ILE A 100      14.448  -7.051  -8.109  1.00  0.95           H  
ATOM   1472  N   LEU A 101      17.461  -8.981  -3.463  1.00  0.93           N  
ATOM   1473  CA  LEU A 101      17.303  -9.216  -2.037  1.00  0.93           C  
ATOM   1474  C   LEU A 101      15.983  -8.620  -1.548  1.00  0.93           C  
ATOM   1475  O   LEU A 101      15.196  -9.283  -0.871  1.00  0.93           O  
ATOM   1476  CB  LEU A 101      18.510  -8.643  -1.284  1.00  0.93           C  
ATOM   1477  CG  LEU A 101      18.478  -8.781   0.224  1.00  0.93           C  
ATOM   1478  CD1 LEU A 101      18.387 -10.235   0.602  1.00  0.93           C  
ATOM   1479  CD2 LEU A 101      19.748  -8.223   0.808  1.00  0.93           C  
ATOM   1480  H   LEU A 101      17.970  -8.155  -3.773  1.00  0.93           H  
ATOM   1481  HA  LEU A 101      17.274 -10.291  -1.866  1.00  0.93           H  
ATOM   1482 1HB  LEU A 101      19.413  -9.132  -1.646  1.00  0.93           H  
ATOM   1483 2HB  LEU A 101      18.584  -7.577  -1.514  1.00  0.93           H  
ATOM   1484  HG  LEU A 101      17.615  -8.248   0.611  1.00  0.93           H  
ATOM   1485 1HD1 LEU A 101      18.368 -10.331   1.688  1.00  0.93           H  
ATOM   1486 2HD1 LEU A 101      17.475 -10.662   0.183  1.00  0.93           H  
ATOM   1487 3HD1 LEU A 101      19.252 -10.765   0.206  1.00  0.93           H  
ATOM   1488 1HD2 LEU A 101      19.726  -8.330   1.883  1.00  0.93           H  
ATOM   1489 2HD2 LEU A 101      20.570  -8.774   0.419  1.00  0.93           H  
ATOM   1490 3HD2 LEU A 101      19.857  -7.191   0.548  1.00  0.93           H  
ATOM   1491  N   VAL A 102      15.761  -7.352  -1.872  1.00  0.94           N  
ATOM   1492  CA  VAL A 102      14.521  -6.669  -1.492  1.00  0.94           C  
ATOM   1493  C   VAL A 102      14.261  -5.520  -2.449  1.00  0.94           C  
ATOM   1494  O   VAL A 102      15.205  -4.944  -2.989  1.00  0.94           O  
ATOM   1495  CB  VAL A 102      14.572  -6.176  -0.026  1.00  0.94           C  
ATOM   1496  CG1 VAL A 102      15.587  -5.135   0.124  1.00  0.94           C  
ATOM   1497  CG2 VAL A 102      13.228  -5.643   0.439  1.00  0.94           C  
ATOM   1498  H   VAL A 102      16.465  -6.874  -2.435  1.00  0.94           H  
ATOM   1499  HA  VAL A 102      13.696  -7.378  -1.576  1.00  0.94           H  
ATOM   1500  HB  VAL A 102      14.848  -7.014   0.601  1.00  0.94           H  
ATOM   1501 1HG1 VAL A 102      15.619  -4.817   1.158  1.00  0.94           H  
ATOM   1502 2HG1 VAL A 102      16.523  -5.553  -0.168  1.00  0.94           H  
ATOM   1503 3HG1 VAL A 102      15.338  -4.283  -0.508  1.00  0.94           H  
ATOM   1504 1HG2 VAL A 102      13.322  -5.346   1.479  1.00  0.94           H  
ATOM   1505 2HG2 VAL A 102      12.934  -4.784  -0.144  1.00  0.94           H  
ATOM   1506 3HG2 VAL A 102      12.474  -6.423   0.351  1.00  0.94           H  
ATOM   1507  N   GLY A 103      13.008  -5.163  -2.668  1.00  0.96           N  
ATOM   1508  CA  GLY A 103      12.787  -4.000  -3.502  1.00  0.96           C  
ATOM   1509  C   GLY A 103      11.334  -3.658  -3.757  1.00  0.96           C  
ATOM   1510  O   GLY A 103      10.415  -4.381  -3.365  1.00  0.96           O  
ATOM   1511  H   GLY A 103      12.238  -5.658  -2.244  1.00  0.96           H  
ATOM   1512 1HA  GLY A 103      13.274  -3.140  -3.040  1.00  0.96           H  
ATOM   1513 2HA  GLY A 103      13.285  -4.155  -4.455  1.00  0.96           H  
ATOM   1514  N   ASN A 104      11.163  -2.543  -4.452  1.00  0.99           N  
ATOM   1515  CA  ASN A 104       9.871  -1.978  -4.810  1.00  0.99           C  
ATOM   1516  C   ASN A 104       9.742  -1.911  -6.315  1.00  0.99           C  
ATOM   1517  O   ASN A 104      10.716  -1.610  -7.011  1.00  0.99           O  
ATOM   1518  CB  ASN A 104       9.697  -0.576  -4.245  1.00  0.99           C  
ATOM   1519  CG  ASN A 104       8.248  -0.122  -4.260  1.00  0.99           C  
ATOM   1520  OD1 ASN A 104       7.383  -0.777  -3.662  1.00  0.99           O  
ATOM   1521  ND2 ASN A 104       7.976   0.970  -4.896  1.00  0.99           N  
ATOM   1522  H   ASN A 104      12.010  -2.046  -4.718  1.00  0.99           H  
ATOM   1523  HA  ASN A 104       9.079  -2.626  -4.436  1.00  0.99           H  
ATOM   1524 1HB  ASN A 104      10.108  -0.492  -3.271  1.00  0.99           H  
ATOM   1525 2HB  ASN A 104      10.259   0.116  -4.878  1.00  0.99           H  
ATOM   1526 1HD2 ASN A 104       7.037   1.304  -4.936  1.00  0.99           H  
ATOM   1527 2HD2 ASN A 104       8.708   1.474  -5.356  1.00  0.99           H  
ATOM   1528  N   GLY A 105       8.534  -2.142  -6.819  1.00  1.01           N  
ATOM   1529  CA  GLY A 105       8.294  -1.986  -8.244  1.00  1.01           C  
ATOM   1530  C   GLY A 105       8.252  -0.491  -8.490  1.00  1.01           C  
ATOM   1531  O   GLY A 105       8.669   0.274  -7.625  1.00  1.01           O  
ATOM   1532  H   GLY A 105       7.774  -2.406  -6.206  1.00  1.01           H  
ATOM   1533 1HA  GLY A 105       9.093  -2.450  -8.822  1.00  1.01           H  
ATOM   1534 2HA  GLY A 105       7.348  -2.447  -8.524  1.00  1.01           H  
ATOM   1535  N   TYR A 106       7.783  -0.042  -9.637  1.00  1.03           N  
ATOM   1536  CA  TYR A 106       7.880   1.394  -9.864  1.00  1.03           C  
ATOM   1537  C   TYR A 106       7.088   2.207  -8.852  1.00  1.03           C  
ATOM   1538  O   TYR A 106       5.918   1.928  -8.576  1.00  1.03           O  
ATOM   1539  CB  TYR A 106       7.466   1.724 -11.294  1.00  1.03           C  
ATOM   1540  CG  TYR A 106       8.513   1.283 -12.301  1.00  1.03           C  
ATOM   1541  CD1 TYR A 106       8.386   0.064 -12.946  1.00  1.03           C  
ATOM   1542  CD2 TYR A 106       9.599   2.100 -12.575  1.00  1.03           C  
ATOM   1543  CE1 TYR A 106       9.344  -0.335 -13.859  1.00  1.03           C  
ATOM   1544  CE2 TYR A 106      10.559   1.704 -13.487  1.00  1.03           C  
ATOM   1545  CZ  TYR A 106      10.433   0.489 -14.129  1.00  1.03           C  
ATOM   1546  OH  TYR A 106      11.373   0.083 -15.043  1.00  1.03           O  
ATOM   1547  H   TYR A 106       7.409  -0.664 -10.338  1.00  1.03           H  
ATOM   1548  HA  TYR A 106       8.916   1.685  -9.754  1.00  1.03           H  
ATOM   1549 1HB  TYR A 106       6.522   1.234 -11.534  1.00  1.03           H  
ATOM   1550 2HB  TYR A 106       7.319   2.805 -11.394  1.00  1.03           H  
ATOM   1551  HD1 TYR A 106       7.532  -0.580 -12.735  1.00  1.03           H  
ATOM   1552  HD2 TYR A 106       9.690   3.050 -12.072  1.00  1.03           H  
ATOM   1553  HE1 TYR A 106       9.244  -1.295 -14.367  1.00  1.03           H  
ATOM   1554  HE2 TYR A 106      11.403   2.346 -13.697  1.00  1.03           H  
ATOM   1555  HH  TYR A 106      11.147  -0.795 -15.366  1.00  1.03           H  
ATOM   1556  N   LEU A 107       7.744   3.239  -8.333  1.00  1.06           N  
ATOM   1557  CA  LEU A 107       7.177   4.184  -7.398  1.00  1.06           C  
ATOM   1558  C   LEU A 107       6.820   5.442  -8.175  1.00  1.06           C  
ATOM   1559  O   LEU A 107       7.705   6.129  -8.699  1.00  1.06           O  
ATOM   1560  CB  LEU A 107       8.227   4.454  -6.299  1.00  1.06           C  
ATOM   1561  CG  LEU A 107       7.905   5.431  -5.182  1.00  1.06           C  
ATOM   1562  CD1 LEU A 107       6.746   4.958  -4.470  1.00  1.06           C  
ATOM   1563  CD2 LEU A 107       9.089   5.498  -4.222  1.00  1.06           C  
ATOM   1564  H   LEU A 107       8.718   3.365  -8.572  1.00  1.06           H  
ATOM   1565  HA  LEU A 107       6.277   3.763  -6.958  1.00  1.06           H  
ATOM   1566 1HB  LEU A 107       8.498   3.512  -5.843  1.00  1.06           H  
ATOM   1567 2HB  LEU A 107       9.107   4.841  -6.790  1.00  1.06           H  
ATOM   1568  HG  LEU A 107       7.692   6.411  -5.587  1.00  1.06           H  
ATOM   1569 1HD1 LEU A 107       6.508   5.629  -3.653  1.00  1.06           H  
ATOM   1570 2HD1 LEU A 107       5.931   4.918  -5.163  1.00  1.06           H  
ATOM   1571 3HD1 LEU A 107       6.957   3.974  -4.086  1.00  1.06           H  
ATOM   1572 1HD2 LEU A 107       8.865   6.170  -3.428  1.00  1.06           H  
ATOM   1573 2HD2 LEU A 107       9.287   4.508  -3.809  1.00  1.06           H  
ATOM   1574 3HD2 LEU A 107       9.958   5.848  -4.727  1.00  1.06           H  
ATOM   1575  N   ASP A 108       5.527   5.704  -8.319  1.00  1.11           N  
ATOM   1576  CA  ASP A 108       5.069   6.828  -9.125  1.00  1.11           C  
ATOM   1577  C   ASP A 108       4.859   8.094  -8.299  1.00  1.11           C  
ATOM   1578  O   ASP A 108       4.085   8.080  -7.342  1.00  1.11           O  
ATOM   1579  CB  ASP A 108       3.810   6.475  -9.896  1.00  1.11           C  
ATOM   1580  CG  ASP A 108       4.108   5.497 -11.037  1.00  1.11           C  
ATOM   1581  OD1 ASP A 108       5.258   5.400 -11.429  1.00  1.11           O  
ATOM   1582  OD2 ASP A 108       3.195   4.874 -11.512  1.00  1.11           O  
ATOM   1583  H   ASP A 108       4.849   5.100  -7.873  1.00  1.11           H  
ATOM   1584  HA  ASP A 108       5.827   6.987  -9.877  1.00  1.11           H  
ATOM   1585 1HB  ASP A 108       3.079   6.026  -9.223  1.00  1.11           H  
ATOM   1586 2HB  ASP A 108       3.366   7.384 -10.311  1.00  1.11           H  
ATOM   1587  N   PRO A 109       5.551   9.198  -8.612  1.00  1.17           N  
ATOM   1588  CA  PRO A 109       5.497  10.416  -7.856  1.00  1.17           C  
ATOM   1589  C   PRO A 109       4.146  11.098  -8.101  1.00  1.17           C  
ATOM   1590  O   PRO A 109       3.567  10.933  -9.177  1.00  1.17           O  
ATOM   1591  CB  PRO A 109       6.644  11.226  -8.453  1.00  1.17           C  
ATOM   1592  CG  PRO A 109       6.732  10.740  -9.891  1.00  1.17           C  
ATOM   1593  CD  PRO A 109       6.333   9.287  -9.852  1.00  1.17           C  
ATOM   1594  HA  PRO A 109       5.714  10.167  -6.816  1.00  1.17           H  
ATOM   1595 1HB  PRO A 109       6.415  12.302  -8.369  1.00  1.17           H  
ATOM   1596 2HB  PRO A 109       7.570  11.051  -7.879  1.00  1.17           H  
ATOM   1597 1HG  PRO A 109       6.074  11.330 -10.531  1.00  1.17           H  
ATOM   1598 2HG  PRO A 109       7.767  10.877 -10.271  1.00  1.17           H  
ATOM   1599 1HD  PRO A 109       5.706   9.059 -10.729  1.00  1.17           H  
ATOM   1600 2HD  PRO A 109       7.210   8.677  -9.813  1.00  1.17           H  
ATOM   1601  N   PRO A 110       3.646  11.873  -7.149  1.00  1.23           N  
ATOM   1602  CA  PRO A 110       2.530  12.778  -7.221  1.00  1.23           C  
ATOM   1603  C   PRO A 110       2.741  13.902  -8.201  1.00  1.23           C  
ATOM   1604  O   PRO A 110       3.874  14.266  -8.522  1.00  1.23           O  
ATOM   1605  CB  PRO A 110       2.473  13.344  -5.837  1.00  1.23           C  
ATOM   1606  CG  PRO A 110       3.161  12.365  -5.007  1.00  1.23           C  
ATOM   1607  CD  PRO A 110       4.204  11.798  -5.841  1.00  1.23           C  
ATOM   1608  HA  PRO A 110       1.619  12.215  -7.463  1.00  1.23           H  
ATOM   1609 1HB  PRO A 110       2.964  14.323  -5.859  1.00  1.23           H  
ATOM   1610 2HB  PRO A 110       1.433  13.511  -5.538  1.00  1.23           H  
ATOM   1611 1HG  PRO A 110       3.509  12.795  -4.086  1.00  1.23           H  
ATOM   1612 2HG  PRO A 110       2.515  11.619  -4.731  1.00  1.23           H  
ATOM   1613 1HD  PRO A 110       5.151  12.340  -5.778  1.00  1.23           H  
ATOM   1614 2HD  PRO A 110       4.258  10.801  -5.515  1.00  1.23           H  
ATOM   1615  N   SER A 111       1.644  14.458  -8.668  1.00  1.26           N  
ATOM   1616  CA  SER A 111       1.685  15.646  -9.495  1.00  1.26           C  
ATOM   1617  C   SER A 111       1.843  16.917  -8.634  1.00  1.26           C  
ATOM   1618  O   SER A 111       1.767  16.881  -7.392  1.00  1.26           O  
ATOM   1619  CB  SER A 111       0.425  15.731 -10.326  1.00  1.26           C  
ATOM   1620  OG  SER A 111      -0.691  15.958  -9.514  1.00  1.26           O  
ATOM   1621  H   SER A 111       0.746  14.073  -8.410  1.00  1.26           H  
ATOM   1622  HA  SER A 111       2.545  15.573 -10.164  1.00  1.26           H  
ATOM   1623 1HB  SER A 111       0.519  16.535 -11.054  1.00  1.26           H  
ATOM   1624 2HB  SER A 111       0.294  14.803 -10.879  1.00  1.26           H  
ATOM   1625  HG  SER A 111      -0.542  16.811  -9.097  1.00  1.26           H  
ATOM   1626  N   GLY A 112       2.111  18.037  -9.303  1.00  1.23           N  
ATOM   1627  CA  GLY A 112       2.127  19.370  -8.690  1.00  1.23           C  
ATOM   1628  C   GLY A 112       3.326  19.687  -7.801  1.00  1.23           C  
ATOM   1629  O   GLY A 112       4.146  20.543  -8.134  1.00  1.23           O  
ATOM   1630  H   GLY A 112       2.243  17.975 -10.302  1.00  1.23           H  
ATOM   1631 1HA  GLY A 112       2.071  20.116  -9.483  1.00  1.23           H  
ATOM   1632 2HA  GLY A 112       1.216  19.489  -8.103  1.00  1.23           H  
ATOM   1633  N   GLY A 113       3.405  19.018  -6.655  1.00  1.15           N  
ATOM   1634  CA  GLY A 113       4.493  19.281  -5.717  1.00  1.15           C  
ATOM   1635  C   GLY A 113       4.688  18.260  -4.588  1.00  1.15           C  
ATOM   1636  O   GLY A 113       5.387  18.562  -3.622  1.00  1.15           O  
ATOM   1637  H   GLY A 113       2.698  18.309  -6.479  1.00  1.15           H  
ATOM   1638 1HA  GLY A 113       5.422  19.355  -6.281  1.00  1.15           H  
ATOM   1639 2HA  GLY A 113       4.333  20.263  -5.274  1.00  1.15           H  
ATOM   1640  N   LYS A 114       4.091  17.071  -4.688  1.00  1.04           N  
ATOM   1641  CA  LYS A 114       4.292  16.061  -3.625  1.00  1.04           C  
ATOM   1642  C   LYS A 114       5.239  14.929  -4.034  1.00  1.04           C  
ATOM   1643  O   LYS A 114       5.605  14.788  -5.202  1.00  1.04           O  
ATOM   1644  CB  LYS A 114       2.968  15.509  -3.075  1.00  1.04           C  
ATOM   1645  CG  LYS A 114       2.124  16.499  -2.305  1.00  1.04           C  
ATOM   1646  CD  LYS A 114       0.874  15.819  -1.756  1.00  1.04           C  
ATOM   1647  CE  LYS A 114       0.014  16.789  -0.953  1.00  1.04           C  
ATOM   1648  NZ  LYS A 114      -1.231  16.138  -0.437  1.00  1.04           N  
ATOM   1649  H   LYS A 114       3.499  16.871  -5.498  1.00  1.04           H  
ATOM   1650  HA  LYS A 114       4.769  16.555  -2.778  1.00  1.04           H  
ATOM   1651 1HB  LYS A 114       2.346  15.194  -3.879  1.00  1.04           H  
ATOM   1652 2HB  LYS A 114       3.154  14.643  -2.441  1.00  1.04           H  
ATOM   1653 1HG  LYS A 114       2.707  16.900  -1.475  1.00  1.04           H  
ATOM   1654 2HG  LYS A 114       1.833  17.320  -2.958  1.00  1.04           H  
ATOM   1655 1HD  LYS A 114       0.287  15.416  -2.582  1.00  1.04           H  
ATOM   1656 2HD  LYS A 114       1.177  14.989  -1.110  1.00  1.04           H  
ATOM   1657 1HE  LYS A 114       0.596  17.160  -0.108  1.00  1.04           H  
ATOM   1658 2HE  LYS A 114      -0.263  17.629  -1.588  1.00  1.04           H  
ATOM   1659 1HZ  LYS A 114      -1.770  16.812   0.089  1.00  1.04           H  
ATOM   1660 2HZ  LYS A 114      -1.782  15.802  -1.214  1.00  1.04           H  
ATOM   1661 3HZ  LYS A 114      -0.988  15.362   0.163  1.00  1.04           H  
ATOM   1662  N   TYR A 115       5.673  14.154  -3.039  1.00  0.92           N  
ATOM   1663  CA  TYR A 115       6.589  13.025  -3.217  1.00  0.92           C  
ATOM   1664  C   TYR A 115       5.920  11.664  -2.904  1.00  0.92           C  
ATOM   1665  O   TYR A 115       4.902  11.631  -2.210  1.00  0.92           O  
ATOM   1666  CB  TYR A 115       7.764  13.242  -2.301  1.00  0.92           C  
ATOM   1667  CG  TYR A 115       8.497  14.517  -2.527  1.00  0.92           C  
ATOM   1668  CD1 TYR A 115       8.860  15.243  -1.431  1.00  0.92           C  
ATOM   1669  CD2 TYR A 115       8.773  14.984  -3.794  1.00  0.92           C  
ATOM   1670  CE1 TYR A 115       9.541  16.423  -1.571  1.00  0.92           C  
ATOM   1671  CE2 TYR A 115       9.451  16.169  -3.954  1.00  0.92           C  
ATOM   1672  CZ  TYR A 115       9.842  16.888  -2.841  1.00  0.92           C  
ATOM   1673  OH  TYR A 115      10.523  18.074  -2.988  1.00  0.92           O  
ATOM   1674  H   TYR A 115       5.340  14.352  -2.094  1.00  0.92           H  
ATOM   1675  HA  TYR A 115       6.932  13.005  -4.252  1.00  0.92           H  
ATOM   1676 1HB  TYR A 115       7.378  13.304  -1.310  1.00  0.92           H  
ATOM   1677 2HB  TYR A 115       8.459  12.409  -2.371  1.00  0.92           H  
ATOM   1678  HD1 TYR A 115       8.611  14.863  -0.458  1.00  0.92           H  
ATOM   1679  HD2 TYR A 115       8.457  14.415  -4.667  1.00  0.92           H  
ATOM   1680  HE1 TYR A 115       9.842  16.988  -0.695  1.00  0.92           H  
ATOM   1681  HE2 TYR A 115       9.677  16.537  -4.956  1.00  0.92           H  
ATOM   1682  HH  TYR A 115      10.612  18.272  -3.924  1.00  0.92           H  
ATOM   1683  N   ALA A 116       6.477  10.526  -3.396  1.00  0.83           N  
ATOM   1684  CA  ALA A 116       5.914   9.192  -3.007  1.00  0.83           C  
ATOM   1685  C   ALA A 116       6.931   8.323  -2.241  1.00  0.83           C  
ATOM   1686  O   ALA A 116       8.129   8.361  -2.546  1.00  0.83           O  
ATOM   1687  CB  ALA A 116       5.452   8.396  -4.226  1.00  0.83           C  
ATOM   1688  H   ALA A 116       7.304  10.587  -4.000  1.00  0.83           H  
ATOM   1689  HA  ALA A 116       5.063   9.360  -2.353  1.00  0.83           H  
ATOM   1690 1HB  ALA A 116       5.034   7.452  -3.891  1.00  0.83           H  
ATOM   1691 2HB  ALA A 116       4.702   8.914  -4.764  1.00  0.83           H  
ATOM   1692 3HB  ALA A 116       6.296   8.209  -4.882  1.00  0.83           H  
ATOM   1693  N   TYR A 117       6.464   7.493  -1.270  1.00  0.77           N  
ATOM   1694  CA  TYR A 117       7.426   6.580  -0.627  1.00  0.77           C  
ATOM   1695  C   TYR A 117       6.854   5.250  -0.155  1.00  0.77           C  
ATOM   1696  O   TYR A 117       5.642   5.098   0.041  1.00  0.77           O  
ATOM   1697  CB  TYR A 117       8.105   7.232   0.598  1.00  0.77           C  
ATOM   1698  CG  TYR A 117       7.357   7.360   1.974  1.00  0.77           C  
ATOM   1699  CD1 TYR A 117       7.607   6.459   3.009  1.00  0.77           C  
ATOM   1700  CD2 TYR A 117       6.490   8.338   2.185  1.00  0.77           C  
ATOM   1701  CE1 TYR A 117       6.976   6.635   4.244  1.00  0.77           C  
ATOM   1702  CE2 TYR A 117       5.865   8.544   3.380  1.00  0.77           C  
ATOM   1703  CZ  TYR A 117       6.098   7.712   4.417  1.00  0.77           C  
ATOM   1704  OH  TYR A 117       5.472   7.943   5.633  1.00  0.77           O  
ATOM   1705  H   TYR A 117       5.490   7.537  -0.979  1.00  0.77           H  
ATOM   1706  HA  TYR A 117       8.187   6.346  -1.353  1.00  0.77           H  
ATOM   1707 1HB  TYR A 117       9.025   6.698   0.806  1.00  0.77           H  
ATOM   1708 2HB  TYR A 117       8.405   8.230   0.309  1.00  0.77           H  
ATOM   1709  HD1 TYR A 117       8.313   5.636   2.864  1.00  0.77           H  
ATOM   1710  HD2 TYR A 117       6.296   8.946   1.413  1.00  0.77           H  
ATOM   1711  HE1 TYR A 117       7.183   5.946   5.065  1.00  0.77           H  
ATOM   1712  HE2 TYR A 117       5.171   9.379   3.497  1.00  0.77           H  
ATOM   1713  HH  TYR A 117       5.245   8.910   5.713  1.00  0.77           H  
ATOM   1714  N   THR A 118       7.773   4.298   0.050  1.00  0.74           N  
ATOM   1715  CA  THR A 118       7.474   2.976   0.621  1.00  0.74           C  
ATOM   1716  C   THR A 118       8.515   2.606   1.695  1.00  0.74           C  
ATOM   1717  O   THR A 118       9.602   3.190   1.735  1.00  0.74           O  
ATOM   1718  CB  THR A 118       7.468   1.881  -0.467  1.00  0.74           C  
ATOM   1719  OG1 THR A 118       8.780   1.758  -0.996  1.00  0.74           O  
ATOM   1720  CG2 THR A 118       6.513   2.207  -1.590  1.00  0.74           C  
ATOM   1721  H   THR A 118       8.737   4.538  -0.193  1.00  0.74           H  
ATOM   1722  HA  THR A 118       6.490   3.009   1.093  1.00  0.74           H  
ATOM   1723  HB  THR A 118       7.175   0.930  -0.020  1.00  0.74           H  
ATOM   1724  HG1 THR A 118       9.346   1.365  -0.322  1.00  0.74           H  
ATOM   1725 1HG2 THR A 118       6.533   1.421  -2.334  1.00  0.74           H  
ATOM   1726 2HG2 THR A 118       5.514   2.292  -1.189  1.00  0.74           H  
ATOM   1727 3HG2 THR A 118       6.800   3.135  -2.042  1.00  0.74           H  
ATOM   1728  N   THR A 119       8.211   1.601   2.530  1.00  0.75           N  
ATOM   1729  CA  THR A 119       9.170   1.137   3.553  1.00  0.75           C  
ATOM   1730  C   THR A 119       9.400  -0.379   3.531  1.00  0.75           C  
ATOM   1731  O   THR A 119       8.441  -1.152   3.462  1.00  0.75           O  
ATOM   1732  CB  THR A 119       8.720   1.544   4.976  1.00  0.75           C  
ATOM   1733  OG1 THR A 119       8.617   2.969   5.055  1.00  0.75           O  
ATOM   1734  CG2 THR A 119       9.733   1.044   6.041  1.00  0.75           C  
ATOM   1735  H   THR A 119       7.306   1.155   2.458  1.00  0.75           H  
ATOM   1736  HA  THR A 119      10.121   1.619   3.362  1.00  0.75           H  
ATOM   1737  HB  THR A 119       7.745   1.111   5.180  1.00  0.75           H  
ATOM   1738  HG1 THR A 119       9.518   3.347   5.234  1.00  0.75           H  
ATOM   1739 1HG2 THR A 119       9.398   1.351   7.028  1.00  0.75           H  
ATOM   1740 2HG2 THR A 119       9.810  -0.038   6.013  1.00  0.75           H  
ATOM   1741 3HG2 THR A 119      10.716   1.482   5.840  1.00  0.75           H  
ATOM   1742  N   PHE A 120      10.672  -0.795   3.625  1.00  0.77           N  
ATOM   1743  CA  PHE A 120      11.023  -2.215   3.670  1.00  0.77           C  
ATOM   1744  C   PHE A 120      11.746  -2.639   4.949  1.00  0.77           C  
ATOM   1745  O   PHE A 120      12.538  -1.893   5.527  1.00  0.77           O  
ATOM   1746  CB  PHE A 120      11.882  -2.584   2.471  1.00  0.77           C  
ATOM   1747  CG  PHE A 120      11.152  -2.438   1.234  1.00  0.77           C  
ATOM   1748  CD1 PHE A 120      11.122  -1.224   0.584  1.00  0.77           C  
ATOM   1749  CD2 PHE A 120      10.446  -3.500   0.723  1.00  0.77           C  
ATOM   1750  CE1 PHE A 120      10.394  -1.087  -0.553  1.00  0.77           C  
ATOM   1751  CE2 PHE A 120       9.719  -3.364  -0.411  1.00  0.77           C  
ATOM   1752  CZ  PHE A 120       9.685  -2.162  -1.046  1.00  0.77           C  
ATOM   1753  H   PHE A 120      11.404  -0.089   3.651  1.00  0.77           H  
ATOM   1754  HA  PHE A 120      10.100  -2.792   3.609  1.00  0.77           H  
ATOM   1755 1HB  PHE A 120      12.760  -1.946   2.429  1.00  0.77           H  
ATOM   1756 2HB  PHE A 120      12.215  -3.610   2.565  1.00  0.77           H  
ATOM   1757  HD1 PHE A 120      11.680  -0.374   0.994  1.00  0.77           H  
ATOM   1758  HD2 PHE A 120      10.468  -4.456   1.246  1.00  0.77           H  
ATOM   1759  HE1 PHE A 120      10.370  -0.136  -1.064  1.00  0.77           H  
ATOM   1760  HE2 PHE A 120       9.158  -4.206  -0.816  1.00  0.77           H  
ATOM   1761  HZ  PHE A 120       9.093  -2.068  -1.945  1.00  0.77           H  
ATOM   1762  N   ASP A 121      11.476  -3.878   5.361  1.00  0.80           N  
ATOM   1763  CA  ASP A 121      12.083  -4.533   6.528  1.00  0.80           C  
ATOM   1764  C   ASP A 121      13.045  -5.650   6.098  1.00  0.80           C  
ATOM   1765  O   ASP A 121      12.616  -6.683   5.576  1.00  0.80           O  
ATOM   1766  CB  ASP A 121      10.956  -5.035   7.445  1.00  0.80           C  
ATOM   1767  CG  ASP A 121      11.362  -5.766   8.741  1.00  0.80           C  
ATOM   1768  OD1 ASP A 121      12.410  -6.340   8.807  1.00  0.80           O  
ATOM   1769  OD2 ASP A 121      10.592  -5.709   9.696  1.00  0.80           O  
ATOM   1770  H   ASP A 121      10.803  -4.410   4.828  1.00  0.80           H  
ATOM   1771  HA  ASP A 121      12.663  -3.790   7.081  1.00  0.80           H  
ATOM   1772 1HB  ASP A 121      10.340  -4.182   7.729  1.00  0.80           H  
ATOM   1773 2HB  ASP A 121      10.317  -5.709   6.874  1.00  0.80           H  
ATOM   1774  N   LEU A 122      14.349  -5.403   6.266  1.00  0.81           N  
ATOM   1775  CA  LEU A 122      15.398  -6.309   5.796  1.00  0.81           C  
ATOM   1776  C   LEU A 122      16.443  -6.684   6.859  1.00  0.81           C  
ATOM   1777  O   LEU A 122      16.915  -5.846   7.621  1.00  0.81           O  
ATOM   1778  CB  LEU A 122      16.130  -5.689   4.605  1.00  0.81           C  
ATOM   1779  CG  LEU A 122      17.234  -6.541   3.994  1.00  0.81           C  
ATOM   1780  CD1 LEU A 122      16.622  -7.731   3.321  1.00  0.81           C  
ATOM   1781  CD2 LEU A 122      18.035  -5.715   3.076  1.00  0.81           C  
ATOM   1782  H   LEU A 122      14.621  -4.527   6.715  1.00  0.81           H  
ATOM   1783  HA  LEU A 122      14.919  -7.228   5.463  1.00  0.81           H  
ATOM   1784 1HB  LEU A 122      15.402  -5.478   3.822  1.00  0.81           H  
ATOM   1785 2HB  LEU A 122      16.570  -4.745   4.923  1.00  0.81           H  
ATOM   1786  HG  LEU A 122      17.866  -6.909   4.746  1.00  0.81           H  
ATOM   1787 1HD1 LEU A 122      17.406  -8.347   2.913  1.00  0.81           H  
ATOM   1788 2HD1 LEU A 122      16.055  -8.309   4.042  1.00  0.81           H  
ATOM   1789 3HD1 LEU A 122      15.966  -7.403   2.531  1.00  0.81           H  
ATOM   1790 1HD2 LEU A 122      18.811  -6.303   2.645  1.00  0.81           H  
ATOM   1791 2HD2 LEU A 122      17.411  -5.337   2.306  1.00  0.81           H  
ATOM   1792 3HD2 LEU A 122      18.473  -4.896   3.620  1.00  0.81           H  
ATOM   1793  N   ASN A 123      16.825  -7.953   6.891  1.00  0.82           N  
ATOM   1794  CA  ASN A 123      17.884  -8.443   7.778  1.00  0.82           C  
ATOM   1795  C   ASN A 123      18.941  -9.116   6.890  1.00  0.82           C  
ATOM   1796  O   ASN A 123      18.957 -10.341   6.781  1.00  0.82           O  
ATOM   1797  CB  ASN A 123      17.323  -9.435   8.783  1.00  0.82           C  
ATOM   1798  CG  ASN A 123      16.320  -8.831   9.728  1.00  0.82           C  
ATOM   1799  OD1 ASN A 123      16.698  -8.205  10.720  1.00  0.82           O  
ATOM   1800  ND2 ASN A 123      15.057  -9.004   9.429  1.00  0.82           N  
ATOM   1801  H   ASN A 123      16.376  -8.605   6.262  1.00  0.82           H  
ATOM   1802  HA  ASN A 123      18.331  -7.611   8.319  1.00  0.82           H  
ATOM   1803 1HB  ASN A 123      16.851 -10.262   8.251  1.00  0.82           H  
ATOM   1804 2HB  ASN A 123      18.144  -9.851   9.368  1.00  0.82           H  
ATOM   1805 1HD2 ASN A 123      14.338  -8.625  10.017  1.00  0.82           H  
ATOM   1806 2HD2 ASN A 123      14.802  -9.517   8.611  1.00  0.82           H  
ATOM   1807  N   PRO A 124      19.801  -8.332   6.200  1.00  0.80           N  
ATOM   1808  CA  PRO A 124      20.682  -8.779   5.135  1.00  0.80           C  
ATOM   1809  C   PRO A 124      21.836  -9.640   5.623  1.00  0.80           C  
ATOM   1810  O   PRO A 124      22.340  -9.467   6.731  1.00  0.80           O  
ATOM   1811  CB  PRO A 124      21.208  -7.462   4.567  1.00  0.80           C  
ATOM   1812  CG  PRO A 124      21.190  -6.489   5.740  1.00  0.80           C  
ATOM   1813  CD  PRO A 124      20.019  -6.909   6.605  1.00  0.80           C  
ATOM   1814  HA  PRO A 124      20.091  -9.321   4.382  1.00  0.80           H  
ATOM   1815 1HB  PRO A 124      22.220  -7.630   4.168  1.00  0.80           H  
ATOM   1816 2HB  PRO A 124      20.600  -7.139   3.736  1.00  0.80           H  
ATOM   1817 1HG  PRO A 124      22.147  -6.532   6.286  1.00  0.80           H  
ATOM   1818 2HG  PRO A 124      21.087  -5.457   5.372  1.00  0.80           H  
ATOM   1819 1HD  PRO A 124      20.331  -6.852   7.666  1.00  0.80           H  
ATOM   1820 2HD  PRO A 124      19.166  -6.270   6.404  1.00  0.80           H  
ATOM   1821  N   GLU A 125      22.297 -10.513   4.746  1.00  0.77           N  
ATOM   1822  CA  GLU A 125      23.472 -11.330   4.991  1.00  0.77           C  
ATOM   1823  C   GLU A 125      24.719 -10.536   4.596  1.00  0.77           C  
ATOM   1824  O   GLU A 125      24.595  -9.607   3.800  1.00  0.77           O  
ATOM   1825  CB  GLU A 125      23.368 -12.631   4.190  1.00  0.77           C  
ATOM   1826  CG  GLU A 125      22.220 -13.535   4.620  1.00  0.77           C  
ATOM   1827  CD  GLU A 125      22.152 -14.838   3.849  1.00  0.77           C  
ATOM   1828  OE1 GLU A 125      22.802 -14.948   2.835  1.00  0.77           O  
ATOM   1829  OE2 GLU A 125      21.448 -15.722   4.281  1.00  0.77           O  
ATOM   1830  H   GLU A 125      21.815 -10.615   3.863  1.00  0.77           H  
ATOM   1831  HA  GLU A 125      23.488 -11.566   6.049  1.00  0.77           H  
ATOM   1832 1HB  GLU A 125      23.219 -12.389   3.138  1.00  0.77           H  
ATOM   1833 2HB  GLU A 125      24.288 -13.198   4.258  1.00  0.77           H  
ATOM   1834 1HG  GLU A 125      22.334 -13.759   5.680  1.00  0.77           H  
ATOM   1835 2HG  GLU A 125      21.283 -12.992   4.494  1.00  0.77           H  
ATOM   1836  N   PRO A 126      25.914 -10.854   5.117  1.00  0.74           N  
ATOM   1837  CA  PRO A 126      27.165 -10.225   4.752  1.00  0.74           C  
ATOM   1838  C   PRO A 126      27.420 -10.300   3.255  1.00  0.74           C  
ATOM   1839  O   PRO A 126      27.096 -11.301   2.610  1.00  0.74           O  
ATOM   1840  CB  PRO A 126      28.199 -11.063   5.497  1.00  0.74           C  
ATOM   1841  CG  PRO A 126      27.463 -11.622   6.683  1.00  0.74           C  
ATOM   1842  CD  PRO A 126      26.048 -11.874   6.187  1.00  0.74           C  
ATOM   1843  HA  PRO A 126      27.159  -9.197   5.101  1.00  0.74           H  
ATOM   1844 1HB  PRO A 126      28.599 -11.839   4.830  1.00  0.74           H  
ATOM   1845 2HB  PRO A 126      29.048 -10.418   5.785  1.00  0.74           H  
ATOM   1846 1HG  PRO A 126      27.954 -12.549   7.017  1.00  0.74           H  
ATOM   1847 2HG  PRO A 126      27.528 -10.932   7.511  1.00  0.74           H  
ATOM   1848 1HD  PRO A 126      25.957 -12.890   5.787  1.00  0.74           H  
ATOM   1849 2HD  PRO A 126      25.367 -11.685   7.023  1.00  0.74           H  
ATOM   1850  N   GLY A 127      28.010  -9.243   2.712  1.00  0.70           N  
ATOM   1851  CA  GLY A 127      28.323  -9.179   1.290  1.00  0.70           C  
ATOM   1852  C   GLY A 127      28.110  -7.782   0.724  1.00  0.70           C  
ATOM   1853  O   GLY A 127      27.934  -6.812   1.463  1.00  0.70           O  
ATOM   1854  H   GLY A 127      28.255  -8.468   3.326  1.00  0.70           H  
ATOM   1855 1HA  GLY A 127      29.358  -9.481   1.134  1.00  0.70           H  
ATOM   1856 2HA  GLY A 127      27.697  -9.888   0.748  1.00  0.70           H  
ATOM   1857  N   THR A 128      28.164  -7.670  -0.596  1.00  0.68           N  
ATOM   1858  CA  THR A 128      27.977  -6.375  -1.235  1.00  0.68           C  
ATOM   1859  C   THR A 128      26.730  -6.405  -2.090  1.00  0.68           C  
ATOM   1860  O   THR A 128      26.530  -7.327  -2.884  1.00  0.68           O  
ATOM   1861  CB  THR A 128      29.187  -5.963  -2.084  1.00  0.68           C  
ATOM   1862  OG1 THR A 128      30.344  -5.862  -1.245  1.00  0.68           O  
ATOM   1863  CG2 THR A 128      28.910  -4.608  -2.785  1.00  0.68           C  
ATOM   1864  H   THR A 128      28.319  -8.491  -1.164  1.00  0.68           H  
ATOM   1865  HA  THR A 128      27.832  -5.618  -0.468  1.00  0.68           H  
ATOM   1866  HB  THR A 128      29.374  -6.717  -2.845  1.00  0.68           H  
ATOM   1867  HG1 THR A 128      31.049  -5.422  -1.730  1.00  0.68           H  
ATOM   1868 1HG2 THR A 128      29.771  -4.316  -3.387  1.00  0.68           H  
ATOM   1869 2HG2 THR A 128      28.042  -4.701  -3.429  1.00  0.68           H  
ATOM   1870 3HG2 THR A 128      28.714  -3.840  -2.051  1.00  0.68           H  
ATOM   1871  N   TYR A 129      25.893  -5.398  -1.907  1.00  0.67           N  
ATOM   1872  CA  TYR A 129      24.644  -5.290  -2.626  1.00  0.67           C  
ATOM   1873  C   TYR A 129      24.558  -3.902  -3.232  1.00  0.67           C  
ATOM   1874  O   TYR A 129      25.218  -2.983  -2.761  1.00  0.67           O  
ATOM   1875  CB  TYR A 129      23.482  -5.501  -1.669  1.00  0.67           C  
ATOM   1876  CG  TYR A 129      23.534  -6.756  -0.917  1.00  0.67           C  
ATOM   1877  CD1 TYR A 129      24.221  -6.766   0.292  1.00  0.67           C  
ATOM   1878  CD2 TYR A 129      22.924  -7.889  -1.387  1.00  0.67           C  
ATOM   1879  CE1 TYR A 129      24.291  -7.912   1.028  1.00  0.67           C  
ATOM   1880  CE2 TYR A 129      22.998  -9.044  -0.641  1.00  0.67           C  
ATOM   1881  CZ  TYR A 129      23.677  -9.054   0.565  1.00  0.67           C  
ATOM   1882  OH  TYR A 129      23.741 -10.193   1.311  1.00  0.67           O  
ATOM   1883  H   TYR A 129      26.136  -4.684  -1.224  1.00  0.67           H  
ATOM   1884  HA  TYR A 129      24.627  -6.026  -3.425  1.00  0.67           H  
ATOM   1885 1HB  TYR A 129      23.473  -4.693  -0.954  1.00  0.67           H  
ATOM   1886 2HB  TYR A 129      22.550  -5.477  -2.230  1.00  0.67           H  
ATOM   1887  HD1 TYR A 129      24.707  -5.855   0.653  1.00  0.67           H  
ATOM   1888  HD2 TYR A 129      22.384  -7.872  -2.336  1.00  0.67           H  
ATOM   1889  HE1 TYR A 129      24.829  -7.922   1.973  1.00  0.67           H  
ATOM   1890  HE2 TYR A 129      22.515  -9.944  -0.997  1.00  0.67           H  
ATOM   1891  HH  TYR A 129      24.157  -9.982   2.174  1.00  0.67           H  
ATOM   1892  N   TYR A 130      23.759  -3.733  -4.261  1.00  0.69           N  
ATOM   1893  CA  TYR A 130      23.597  -2.408  -4.843  1.00  0.69           C  
ATOM   1894  C   TYR A 130      22.159  -1.956  -4.811  1.00  0.69           C  
ATOM   1895  O   TYR A 130      21.258  -2.769  -4.976  1.00  0.69           O  
ATOM   1896  CB  TYR A 130      24.142  -2.419  -6.276  1.00  0.69           C  
ATOM   1897  CG  TYR A 130      25.641  -2.592  -6.313  1.00  0.69           C  
ATOM   1898  CD1 TYR A 130      26.198  -3.853  -6.220  1.00  0.69           C  
ATOM   1899  CD2 TYR A 130      26.462  -1.477  -6.436  1.00  0.69           C  
ATOM   1900  CE1 TYR A 130      27.564  -3.997  -6.233  1.00  0.69           C  
ATOM   1901  CE2 TYR A 130      27.830  -1.630  -6.461  1.00  0.69           C  
ATOM   1902  CZ  TYR A 130      28.379  -2.887  -6.359  1.00  0.69           C  
ATOM   1903  OH  TYR A 130      29.742  -3.054  -6.382  1.00  0.69           O  
ATOM   1904  H   TYR A 130      23.267  -4.538  -4.635  1.00  0.69           H  
ATOM   1905  HA  TYR A 130      24.173  -1.696  -4.257  1.00  0.69           H  
ATOM   1906 1HB  TYR A 130      23.690  -3.240  -6.828  1.00  0.69           H  
ATOM   1907 2HB  TYR A 130      23.884  -1.485  -6.782  1.00  0.69           H  
ATOM   1908  HD1 TYR A 130      25.554  -4.734  -6.125  1.00  0.69           H  
ATOM   1909  HD2 TYR A 130      26.019  -0.480  -6.508  1.00  0.69           H  
ATOM   1910  HE1 TYR A 130      28.001  -4.992  -6.150  1.00  0.69           H  
ATOM   1911  HE2 TYR A 130      28.478  -0.756  -6.555  1.00  0.69           H  
ATOM   1912  HH  TYR A 130      30.173  -2.193  -6.438  1.00  0.69           H  
ATOM   1913  N   ILE A 131      21.948  -0.655  -4.619  1.00  0.73           N  
ATOM   1914  CA  ILE A 131      20.597  -0.098  -4.686  1.00  0.73           C  
ATOM   1915  C   ILE A 131      20.494   0.638  -5.998  1.00  0.73           C  
ATOM   1916  O   ILE A 131      21.245   1.577  -6.250  1.00  0.73           O  
ATOM   1917  CB  ILE A 131      20.234   0.816  -3.490  1.00  0.73           C  
ATOM   1918  CG1 ILE A 131      20.292   0.032  -2.210  1.00  0.73           C  
ATOM   1919  CG2 ILE A 131      18.835   1.390  -3.697  1.00  0.73           C  
ATOM   1920  CD1 ILE A 131      20.173   0.839  -0.927  1.00  0.73           C  
ATOM   1921  H   ILE A 131      22.756  -0.052  -4.479  1.00  0.73           H  
ATOM   1922  HA  ILE A 131      19.882  -0.906  -4.690  1.00  0.73           H  
ATOM   1923  HB  ILE A 131      20.928   1.620  -3.424  1.00  0.73           H  
ATOM   1924 1HG1 ILE A 131      19.469  -0.679  -2.236  1.00  0.73           H  
ATOM   1925 2HG1 ILE A 131      21.228  -0.514  -2.191  1.00  0.73           H  
ATOM   1926 1HG2 ILE A 131      18.584   2.026  -2.862  1.00  0.73           H  
ATOM   1927 2HG2 ILE A 131      18.810   1.968  -4.620  1.00  0.73           H  
ATOM   1928 3HG2 ILE A 131      18.113   0.570  -3.764  1.00  0.73           H  
ATOM   1929 1HD1 ILE A 131      20.209   0.166  -0.070  1.00  0.73           H  
ATOM   1930 2HD1 ILE A 131      20.994   1.544  -0.858  1.00  0.73           H  
ATOM   1931 3HD1 ILE A 131      19.229   1.371  -0.926  1.00  0.73           H  
ATOM   1932  N   VAL A 132      19.588   0.182  -6.849  1.00  0.79           N  
ATOM   1933  CA  VAL A 132      19.493   0.704  -8.204  1.00  0.79           C  
ATOM   1934  C   VAL A 132      18.070   0.773  -8.734  1.00  0.79           C  
ATOM   1935  O   VAL A 132      17.218  -0.048  -8.395  1.00  0.79           O  
ATOM   1936  CB  VAL A 132      20.386  -0.197  -9.093  1.00  0.79           C  
ATOM   1937  CG1 VAL A 132      19.869  -1.626  -9.040  1.00  0.79           C  
ATOM   1938  CG2 VAL A 132      20.460   0.323 -10.560  1.00  0.79           C  
ATOM   1939  H   VAL A 132      19.004  -0.603  -6.558  1.00  0.79           H  
ATOM   1940  HA  VAL A 132      19.907   1.714  -8.213  1.00  0.79           H  
ATOM   1941  HB  VAL A 132      21.391  -0.200  -8.667  1.00  0.79           H  
ATOM   1942 1HG1 VAL A 132      20.532  -2.255  -9.609  1.00  0.79           H  
ATOM   1943 2HG1 VAL A 132      19.852  -1.974  -8.003  1.00  0.79           H  
ATOM   1944 3HG1 VAL A 132      18.861  -1.673  -9.455  1.00  0.79           H  
ATOM   1945 1HG2 VAL A 132      21.116  -0.324 -11.138  1.00  0.79           H  
ATOM   1946 2HG2 VAL A 132      19.476   0.313 -11.009  1.00  0.79           H  
ATOM   1947 3HG2 VAL A 132      20.855   1.343 -10.572  1.00  0.79           H  
ATOM   1948  N   VAL A 133      17.804   1.795  -9.529  1.00  0.87           N  
ATOM   1949  CA  VAL A 133      16.510   1.935 -10.176  1.00  0.87           C  
ATOM   1950  C   VAL A 133      16.534   1.212 -11.544  1.00  0.87           C  
ATOM   1951  O   VAL A 133      17.514   1.308 -12.274  1.00  0.87           O  
ATOM   1952  CB  VAL A 133      16.116   3.428 -10.316  1.00  0.87           C  
ATOM   1953  CG1 VAL A 133      14.867   3.481 -11.073  1.00  0.87           C  
ATOM   1954  CG2 VAL A 133      16.008   4.110  -8.945  1.00  0.87           C  
ATOM   1955  H   VAL A 133      18.536   2.468  -9.731  1.00  0.87           H  
ATOM   1956  HA  VAL A 133      15.762   1.449  -9.556  1.00  0.87           H  
ATOM   1957  HB  VAL A 133      16.815   3.944 -10.869  1.00  0.87           H  
ATOM   1958 1HG1 VAL A 133      14.565   4.469 -11.226  1.00  0.87           H  
ATOM   1959 2HG1 VAL A 133      15.032   3.030 -11.998  1.00  0.87           H  
ATOM   1960 3HG1 VAL A 133      14.119   2.959 -10.553  1.00  0.87           H  
ATOM   1961 1HG2 VAL A 133      15.716   5.137  -9.090  1.00  0.87           H  
ATOM   1962 2HG2 VAL A 133      15.296   3.652  -8.319  1.00  0.87           H  
ATOM   1963 3HG2 VAL A 133      16.963   4.068  -8.461  1.00  0.87           H  
ATOM   1964  N   ASP A 134      15.498   0.431 -11.871  1.00  0.96           N  
ATOM   1965  CA  ASP A 134      15.498  -0.320 -13.137  1.00  0.96           C  
ATOM   1966  C   ASP A 134      15.063   0.436 -14.396  1.00  0.96           C  
ATOM   1967  O   ASP A 134      15.153  -0.108 -15.497  1.00  0.96           O  
ATOM   1968  CB  ASP A 134      14.605  -1.546 -13.044  1.00  0.96           C  
ATOM   1969  CG  ASP A 134      15.121  -2.608 -12.153  1.00  0.96           C  
ATOM   1970  OD1 ASP A 134      16.298  -2.650 -11.951  1.00  0.96           O  
ATOM   1971  OD2 ASP A 134      14.336  -3.386 -11.679  1.00  0.96           O  
ATOM   1972  H   ASP A 134      14.695   0.353 -11.253  1.00  0.96           H  
ATOM   1973  HA  ASP A 134      16.519  -0.664 -13.307  1.00  0.96           H  
ATOM   1974 1HB  ASP A 134      13.612  -1.250 -12.724  1.00  0.96           H  
ATOM   1975 2HB  ASP A 134      14.497  -1.971 -14.041  1.00  0.96           H  
ATOM   1976  N   ILE A 135      14.559   1.653 -14.256  1.00  1.03           N  
ATOM   1977  CA  ILE A 135      14.122   2.402 -15.426  1.00  1.03           C  
ATOM   1978  C   ILE A 135      15.343   2.450 -16.342  1.00  1.03           C  
ATOM   1979  O   ILE A 135      16.423   2.709 -15.839  1.00  1.03           O  
ATOM   1980  CB  ILE A 135      13.705   3.836 -15.035  1.00  1.03           C  
ATOM   1981  CG1 ILE A 135      13.003   4.517 -16.179  1.00  1.03           C  
ATOM   1982  CG2 ILE A 135      14.919   4.639 -14.659  1.00  1.03           C  
ATOM   1983  CD1 ILE A 135      12.336   5.788 -15.779  1.00  1.03           C  
ATOM   1984  H   ILE A 135      14.493   2.056 -13.338  1.00  1.03           H  
ATOM   1985  HA  ILE A 135      13.283   1.891 -15.883  1.00  1.03           H  
ATOM   1986  HB  ILE A 135      13.023   3.810 -14.188  1.00  1.03           H  
ATOM   1987 1HG1 ILE A 135      13.726   4.740 -16.959  1.00  1.03           H  
ATOM   1988 2HG1 ILE A 135      12.244   3.848 -16.580  1.00  1.03           H  
ATOM   1989 1HG2 ILE A 135      14.624   5.651 -14.378  1.00  1.03           H  
ATOM   1990 2HG2 ILE A 135      15.414   4.177 -13.838  1.00  1.03           H  
ATOM   1991 3HG2 ILE A 135      15.590   4.681 -15.500  1.00  1.03           H  
ATOM   1992 1HD1 ILE A 135      11.846   6.233 -16.644  1.00  1.03           H  
ATOM   1993 2HD1 ILE A 135      11.596   5.580 -15.012  1.00  1.03           H  
ATOM   1994 3HD1 ILE A 135      13.083   6.477 -15.388  1.00  1.03           H  
ATOM   1995  N   PRO A 136      15.255   2.211 -17.663  1.00  1.08           N  
ATOM   1996  CA  PRO A 136      16.407   2.226 -18.557  1.00  1.08           C  
ATOM   1997  C   PRO A 136      17.282   3.469 -18.372  1.00  1.08           C  
ATOM   1998  O   PRO A 136      18.510   3.385 -18.348  1.00  1.08           O  
ATOM   1999  CB  PRO A 136      15.733   2.192 -19.934  1.00  1.08           C  
ATOM   2000  CG  PRO A 136      14.448   1.415 -19.687  1.00  1.08           C  
ATOM   2001  CD  PRO A 136      13.976   1.866 -18.317  1.00  1.08           C  
ATOM   2002  HA  PRO A 136      16.992   1.312 -18.389  1.00  1.08           H  
ATOM   2003 1HB  PRO A 136      15.569   3.212 -20.304  1.00  1.08           H  
ATOM   2004 2HB  PRO A 136      16.400   1.691 -20.657  1.00  1.08           H  
ATOM   2005 1HG  PRO A 136      13.719   1.620 -20.485  1.00  1.08           H  
ATOM   2006 2HG  PRO A 136      14.656   0.335 -19.718  1.00  1.08           H  
ATOM   2007 1HD  PRO A 136      13.317   2.731 -18.403  1.00  1.08           H  
ATOM   2008 2HD  PRO A 136      13.499   1.007 -17.826  1.00  1.08           H  
ATOM   2009  N   GLY A 137      16.664   4.621 -18.096  1.00  1.09           N  
ATOM   2010  CA  GLY A 137      17.407   5.863 -17.879  1.00  1.09           C  
ATOM   2011  C   GLY A 137      17.971   5.942 -16.457  1.00  1.09           C  
ATOM   2012  O   GLY A 137      17.603   6.831 -15.692  1.00  1.09           O  
ATOM   2013  H   GLY A 137      15.658   4.652 -18.073  1.00  1.09           H  
ATOM   2014 1HA  GLY A 137      18.222   5.930 -18.600  1.00  1.09           H  
ATOM   2015 2HA  GLY A 137      16.749   6.712 -18.058  1.00  1.09           H  
ATOM   2016  N   CYS A 138      18.795   4.967 -16.098  1.00  1.06           N  
ATOM   2017  CA  CYS A 138      19.349   4.855 -14.752  1.00  1.06           C  
ATOM   2018  C   CYS A 138      20.635   4.074 -14.490  1.00  1.06           C  
ATOM   2019  O   CYS A 138      21.646   4.670 -14.106  1.00  1.06           O  
ATOM   2020  CB  CYS A 138      18.310   4.380 -13.767  1.00  1.06           C  
ATOM   2021  SG  CYS A 138      19.038   3.809 -12.260  1.00  1.06           S  
ATOM   2022  H   CYS A 138      19.022   4.282 -16.817  1.00  1.06           H  
ATOM   2023  HA  CYS A 138      19.550   5.878 -14.443  1.00  1.06           H  
ATOM   2024 1HB  CYS A 138      17.694   5.239 -13.508  1.00  1.06           H  
ATOM   2025 2HB  CYS A 138      17.655   3.658 -14.128  1.00  1.06           H  
ATOM   2026  HG  CYS A 138      18.862   2.496 -12.531  1.00  1.06           H  
ATOM   2027  N   PRO A 139      20.666   2.738 -14.544  1.00  1.00           N  
ATOM   2028  CA  PRO A 139      21.794   2.003 -14.030  1.00  1.00           C  
ATOM   2029  C   PRO A 139      23.100   2.485 -14.698  1.00  1.00           C  
ATOM   2030  O   PRO A 139      24.146   2.629 -14.055  1.00  1.00           O  
ATOM   2031  CB  PRO A 139      21.416   0.575 -14.433  1.00  1.00           C  
ATOM   2032  CG  PRO A 139      19.935   0.565 -14.589  1.00  1.00           C  
ATOM   2033  CD  PRO A 139      19.647   1.887 -15.229  1.00  1.00           C  
ATOM   2034  HA  PRO A 139      21.842   2.118 -12.937  1.00  1.00           H  
ATOM   2035 1HB  PRO A 139      21.909   0.305 -15.378  1.00  1.00           H  
ATOM   2036 2HB  PRO A 139      21.724  -0.122 -13.661  1.00  1.00           H  
ATOM   2037 1HG  PRO A 139      19.619  -0.277 -15.218  1.00  1.00           H  
ATOM   2038 2HG  PRO A 139      19.440   0.440 -13.617  1.00  1.00           H  
ATOM   2039 1HD  PRO A 139      19.844   1.846 -16.317  1.00  1.00           H  
ATOM   2040 2HD  PRO A 139      18.642   2.111 -15.037  1.00  1.00           H  
ATOM   2041  N   ASN A 140      22.985   2.914 -15.959  1.00  0.93           N  
ATOM   2042  CA  ASN A 140      24.117   3.360 -16.754  1.00  0.93           C  
ATOM   2043  C   ASN A 140      24.410   4.851 -16.694  1.00  0.93           C  
ATOM   2044  O   ASN A 140      25.247   5.344 -17.454  1.00  0.93           O  
ATOM   2045  CB  ASN A 140      23.879   2.999 -18.191  1.00  0.93           C  
ATOM   2046  CG  ASN A 140      22.705   3.758 -18.770  1.00  0.93           C  
ATOM   2047  OD1 ASN A 140      21.854   4.282 -18.039  1.00  0.93           O  
ATOM   2048  ND2 ASN A 140      22.652   3.834 -20.075  1.00  0.93           N  
ATOM   2049  H   ASN A 140      22.093   2.838 -16.424  1.00  0.93           H  
ATOM   2050  HA  ASN A 140      25.007   2.836 -16.398  1.00  0.93           H  
ATOM   2051 1HB  ASN A 140      24.772   3.207 -18.778  1.00  0.93           H  
ATOM   2052 2HB  ASN A 140      23.684   1.942 -18.256  1.00  0.93           H  
ATOM   2053 1HD2 ASN A 140      21.899   4.325 -20.521  1.00  0.93           H  
ATOM   2054 2HD2 ASN A 140      23.361   3.400 -20.629  1.00  0.93           H  
ATOM   2055  N   VAL A 141      23.774   5.575 -15.778  1.00  0.86           N  
ATOM   2056  CA  VAL A 141      24.094   6.988 -15.661  1.00  0.86           C  
ATOM   2057  C   VAL A 141      24.810   7.130 -14.331  1.00  0.86           C  
ATOM   2058  O   VAL A 141      25.165   8.232 -13.914  1.00  0.86           O  
ATOM   2059  CB  VAL A 141      22.858   7.941 -15.693  1.00  0.86           C  
ATOM   2060  CG1 VAL A 141      22.079   7.724 -16.987  1.00  0.86           C  
ATOM   2061  CG2 VAL A 141      21.999   7.829 -14.458  1.00  0.86           C  
ATOM   2062  H   VAL A 141      23.067   5.153 -15.181  1.00  0.86           H  
ATOM   2063  HA  VAL A 141      24.772   7.281 -16.461  1.00  0.86           H  
ATOM   2064  HB  VAL A 141      23.237   8.961 -15.733  1.00  0.86           H  
ATOM   2065 1HG1 VAL A 141      21.256   8.436 -17.039  1.00  0.86           H  
ATOM   2066 2HG1 VAL A 141      22.743   7.866 -17.840  1.00  0.86           H  
ATOM   2067 3HG1 VAL A 141      21.680   6.707 -17.002  1.00  0.86           H  
ATOM   2068 1HG2 VAL A 141      21.191   8.549 -14.523  1.00  0.86           H  
ATOM   2069 2HG2 VAL A 141      21.601   6.887 -14.388  1.00  0.86           H  
ATOM   2070 3HG2 VAL A 141      22.595   8.042 -13.570  1.00  0.86           H  
ATOM   2071  N   GLY A 142      25.020   5.990 -13.651  1.00  0.79           N  
ATOM   2072  CA  GLY A 142      25.652   6.003 -12.348  1.00  0.79           C  
ATOM   2073  C   GLY A 142      24.624   6.067 -11.227  1.00  0.79           C  
ATOM   2074  O   GLY A 142      24.973   6.272 -10.064  1.00  0.79           O  
ATOM   2075  H   GLY A 142      24.734   5.086 -14.030  1.00  0.79           H  
ATOM   2076 1HA  GLY A 142      26.275   5.123 -12.238  1.00  0.79           H  
ATOM   2077 2HA  GLY A 142      26.316   6.863 -12.280  1.00  0.79           H  
ATOM   2078  N   MET A 143      23.341   5.891 -11.544  1.00  0.74           N  
ATOM   2079  CA  MET A 143      22.335   5.992 -10.501  1.00  0.74           C  
ATOM   2080  C   MET A 143      22.183   4.742  -9.659  1.00  0.74           C  
ATOM   2081  O   MET A 143      21.224   3.978  -9.782  1.00  0.74           O  
ATOM   2082  CB  MET A 143      21.020   6.372 -11.116  1.00  0.74           C  
ATOM   2083  CG  MET A 143      19.918   6.479 -10.187  1.00  0.74           C  
ATOM   2084  SD  MET A 143      18.424   6.983 -10.948  1.00  0.74           S  
ATOM   2085  CE  MET A 143      17.480   7.395  -9.568  1.00  0.74           C  
ATOM   2086  H   MET A 143      23.038   5.680 -12.494  1.00  0.74           H  
ATOM   2087  HA  MET A 143      22.634   6.793  -9.825  1.00  0.74           H  
ATOM   2088 1HB  MET A 143      21.127   7.370 -11.537  1.00  0.74           H  
ATOM   2089 2HB  MET A 143      20.821   5.749 -11.929  1.00  0.74           H  
ATOM   2090 1HG  MET A 143      19.755   5.519  -9.699  1.00  0.74           H  
ATOM   2091 2HG  MET A 143      20.177   7.185  -9.460  1.00  0.74           H  
ATOM   2092 1HE  MET A 143      16.508   7.715  -9.899  1.00  0.74           H  
ATOM   2093 2HE  MET A 143      17.398   6.547  -8.917  1.00  0.74           H  
ATOM   2094 3HE  MET A 143      17.941   8.185  -9.037  1.00  0.74           H  
ATOM   2095  N   TYR A 144      23.125   4.578  -8.762  1.00  0.69           N  
ATOM   2096  CA  TYR A 144      23.132   3.453  -7.856  1.00  0.69           C  
ATOM   2097  C   TYR A 144      23.954   3.715  -6.606  1.00  0.69           C  
ATOM   2098  O   TYR A 144      24.914   4.484  -6.626  1.00  0.69           O  
ATOM   2099  CB  TYR A 144      23.623   2.179  -8.554  1.00  0.69           C  
ATOM   2100  CG  TYR A 144      24.940   2.292  -9.230  1.00  0.69           C  
ATOM   2101  CD1 TYR A 144      26.107   2.103  -8.517  1.00  0.69           C  
ATOM   2102  CD2 TYR A 144      24.982   2.526 -10.594  1.00  0.69           C  
ATOM   2103  CE1 TYR A 144      27.324   2.195  -9.162  1.00  0.69           C  
ATOM   2104  CE2 TYR A 144      26.190   2.596 -11.241  1.00  0.69           C  
ATOM   2105  CZ  TYR A 144      27.361   2.446 -10.534  1.00  0.69           C  
ATOM   2106  OH  TYR A 144      28.572   2.522 -11.184  1.00  0.69           O  
ATOM   2107  H   TYR A 144      23.880   5.263  -8.758  1.00  0.69           H  
ATOM   2108  HA  TYR A 144      22.115   3.282  -7.550  1.00  0.69           H  
ATOM   2109 1HB  TYR A 144      23.691   1.373  -7.815  1.00  0.69           H  
ATOM   2110 2HB  TYR A 144      22.892   1.870  -9.293  1.00  0.69           H  
ATOM   2111  HD1 TYR A 144      26.064   1.899  -7.444  1.00  0.69           H  
ATOM   2112  HD2 TYR A 144      24.054   2.651 -11.161  1.00  0.69           H  
ATOM   2113  HE1 TYR A 144      28.248   2.060  -8.601  1.00  0.69           H  
ATOM   2114  HE2 TYR A 144      26.217   2.776 -12.317  1.00  0.69           H  
ATOM   2115  HH  TYR A 144      29.284   2.367 -10.555  1.00  0.69           H  
ATOM   2116  N   LEU A 145      23.603   3.021  -5.531  1.00  0.66           N  
ATOM   2117  CA  LEU A 145      24.357   3.089  -4.281  1.00  0.66           C  
ATOM   2118  C   LEU A 145      25.045   1.760  -4.060  1.00  0.66           C  
ATOM   2119  O   LEU A 145      24.521   0.725  -4.476  1.00  0.66           O  
ATOM   2120  CB  LEU A 145      23.439   3.317  -3.086  1.00  0.66           C  
ATOM   2121  CG  LEU A 145      22.504   4.459  -3.148  1.00  0.66           C  
ATOM   2122  CD1 LEU A 145      21.649   4.457  -1.930  1.00  0.66           C  
ATOM   2123  CD2 LEU A 145      23.269   5.638  -3.236  1.00  0.66           C  
ATOM   2124  H   LEU A 145      22.776   2.431  -5.606  1.00  0.66           H  
ATOM   2125  HA  LEU A 145      25.108   3.879  -4.340  1.00  0.66           H  
ATOM   2126 1HB  LEU A 145      22.888   2.417  -2.897  1.00  0.66           H  
ATOM   2127 2HB  LEU A 145      24.082   3.487  -2.214  1.00  0.66           H  
ATOM   2128  HG  LEU A 145      21.860   4.372  -4.023  1.00  0.66           H  
ATOM   2129 1HD1 LEU A 145      20.980   5.291  -1.956  1.00  0.66           H  
ATOM   2130 2HD1 LEU A 145      21.076   3.547  -1.888  1.00  0.66           H  
ATOM   2131 3HD1 LEU A 145      22.286   4.532  -1.063  1.00  0.66           H  
ATOM   2132 1HD2 LEU A 145      22.627   6.512  -3.281  1.00  0.66           H  
ATOM   2133 2HD2 LEU A 145      23.910   5.686  -2.361  1.00  0.66           H  
ATOM   2134 3HD2 LEU A 145      23.863   5.565  -4.125  1.00  0.66           H  
ATOM   2135  N   GLU A 146      26.176   1.763  -3.368  1.00  0.66           N  
ATOM   2136  CA  GLU A 146      26.812   0.487  -3.008  1.00  0.66           C  
ATOM   2137  C   GLU A 146      26.591   0.237  -1.531  1.00  0.66           C  
ATOM   2138  O   GLU A 146      26.840   1.125  -0.725  1.00  0.66           O  
ATOM   2139  CB  GLU A 146      28.302   0.488  -3.338  1.00  0.66           C  
ATOM   2140  CG  GLU A 146      29.042  -0.800  -3.007  1.00  0.66           C  
ATOM   2141  CD  GLU A 146      30.490  -0.744  -3.422  1.00  0.66           C  
ATOM   2142  OE1 GLU A 146      30.878   0.246  -3.996  1.00  0.66           O  
ATOM   2143  OE2 GLU A 146      31.205  -1.684  -3.178  1.00  0.66           O  
ATOM   2144  H   GLU A 146      26.560   2.656  -3.044  1.00  0.66           H  
ATOM   2145  HA  GLU A 146      26.337  -0.326  -3.559  1.00  0.66           H  
ATOM   2146 1HB  GLU A 146      28.434   0.685  -4.400  1.00  0.66           H  
ATOM   2147 2HB  GLU A 146      28.788   1.296  -2.796  1.00  0.66           H  
ATOM   2148 1HG  GLU A 146      28.989  -0.973  -1.929  1.00  0.66           H  
ATOM   2149 2HG  GLU A 146      28.546  -1.633  -3.502  1.00  0.66           H  
ATOM   2150  N   VAL A 147      26.105  -0.940  -1.182  1.00  0.69           N  
ATOM   2151  CA  VAL A 147      25.839  -1.258   0.207  1.00  0.69           C  
ATOM   2152  C   VAL A 147      26.705  -2.410   0.666  1.00  0.69           C  
ATOM   2153  O   VAL A 147      26.652  -3.511   0.110  1.00  0.69           O  
ATOM   2154  CB  VAL A 147      24.370  -1.680   0.384  1.00  0.69           C  
ATOM   2155  CG1 VAL A 147      24.089  -1.981   1.853  1.00  0.69           C  
ATOM   2156  CG2 VAL A 147      23.485  -0.628  -0.190  1.00  0.69           C  
ATOM   2157  H   VAL A 147      25.902  -1.631  -1.890  1.00  0.69           H  
ATOM   2158  HA  VAL A 147      26.056  -0.387   0.825  1.00  0.69           H  
ATOM   2159  HB  VAL A 147      24.199  -2.605  -0.157  1.00  0.69           H  
ATOM   2160 1HG1 VAL A 147      23.055  -2.305   1.969  1.00  0.69           H  
ATOM   2161 2HG1 VAL A 147      24.756  -2.771   2.197  1.00  0.69           H  
ATOM   2162 3HG1 VAL A 147      24.259  -1.083   2.450  1.00  0.69           H  
ATOM   2163 1HG2 VAL A 147      22.452  -0.931  -0.078  1.00  0.69           H  
ATOM   2164 2HG2 VAL A 147      23.662   0.279   0.329  1.00  0.69           H  
ATOM   2165 3HG2 VAL A 147      23.712  -0.491  -1.251  1.00  0.69           H  
ATOM   2166  N   LEU A 148      27.491  -2.177   1.693  1.00  0.75           N  
ATOM   2167  CA  LEU A 148      28.325  -3.233   2.208  1.00  0.75           C  
ATOM   2168  C   LEU A 148      27.681  -3.737   3.477  1.00  0.75           C  
ATOM   2169  O   LEU A 148      27.237  -2.927   4.303  1.00  0.75           O  
ATOM   2170  CB  LEU A 148      29.716  -2.685   2.516  1.00  0.75           C  
ATOM   2171  CG  LEU A 148      30.398  -1.979   1.360  1.00  0.75           C  
ATOM   2172  CD1 LEU A 148      31.726  -1.425   1.824  1.00  0.75           C  
ATOM   2173  CD2 LEU A 148      30.557  -2.939   0.226  1.00  0.75           C  
ATOM   2174  H   LEU A 148      27.515  -1.251   2.116  1.00  0.75           H  
ATOM   2175  HA  LEU A 148      28.389  -4.048   1.488  1.00  0.75           H  
ATOM   2176 1HB  LEU A 148      29.635  -1.972   3.338  1.00  0.75           H  
ATOM   2177 2HB  LEU A 148      30.352  -3.511   2.834  1.00  0.75           H  
ATOM   2178  HG  LEU A 148      29.779  -1.141   1.033  1.00  0.75           H  
ATOM   2179 1HD1 LEU A 148      32.209  -0.905   0.996  1.00  0.75           H  
ATOM   2180 2HD1 LEU A 148      31.558  -0.726   2.646  1.00  0.75           H  
ATOM   2181 3HD1 LEU A 148      32.363  -2.240   2.163  1.00  0.75           H  
ATOM   2182 1HD2 LEU A 148      31.031  -2.438  -0.624  1.00  0.75           H  
ATOM   2183 2HD2 LEU A 148      31.170  -3.783   0.539  1.00  0.75           H  
ATOM   2184 3HD2 LEU A 148      29.579  -3.296  -0.063  1.00  0.75           H  
ATOM   2185  N   VAL A 149      27.642  -5.053   3.640  1.00  0.83           N  
ATOM   2186  CA  VAL A 149      27.104  -5.625   4.852  1.00  0.83           C  
ATOM   2187  C   VAL A 149      28.149  -6.521   5.493  1.00  0.83           C  
ATOM   2188  O   VAL A 149      28.680  -7.424   4.841  1.00  0.83           O  
ATOM   2189  CB  VAL A 149      25.810  -6.404   4.571  1.00  0.83           C  
ATOM   2190  CG1 VAL A 149      25.265  -6.997   5.859  1.00  0.83           C  
ATOM   2191  CG2 VAL A 149      24.788  -5.482   3.929  1.00  0.83           C  
ATOM   2192  H   VAL A 149      27.969  -5.668   2.899  1.00  0.83           H  
ATOM   2193  HA  VAL A 149      26.871  -4.822   5.521  1.00  0.83           H  
ATOM   2194  HB  VAL A 149      26.030  -7.230   3.895  1.00  0.83           H  
ATOM   2195 1HG1 VAL A 149      24.358  -7.563   5.650  1.00  0.83           H  
ATOM   2196 2HG1 VAL A 149      25.999  -7.653   6.299  1.00  0.83           H  
ATOM   2197 3HG1 VAL A 149      25.039  -6.185   6.558  1.00  0.83           H  
ATOM   2198 1HG2 VAL A 149      23.883  -6.038   3.722  1.00  0.83           H  
ATOM   2199 2HG2 VAL A 149      24.566  -4.660   4.610  1.00  0.83           H  
ATOM   2200 3HG2 VAL A 149      25.187  -5.091   2.998  1.00  0.83           H  
ATOM   2201  N   GLU A 150      28.440  -6.252   6.761  1.00  0.94           N  
ATOM   2202  CA  GLU A 150      29.429  -7.000   7.550  1.00  0.94           C  
ATOM   2203  C   GLU A 150      29.693  -6.295   8.861  1.00  0.94           C  
ATOM   2204  O   GLU A 150      29.037  -6.572   9.866  1.00  0.94           O  
ATOM   2205  OXT GLU A 150      30.222  -5.191   8.768  1.00  0.94           O  
ATOM   2206  CB  GLU A 150      30.787  -7.172   6.833  1.00  0.94           C  
ATOM   2207  CG  GLU A 150      31.808  -7.982   7.644  1.00  0.94           C  
ATOM   2208  CD  GLU A 150      33.131  -8.208   6.926  1.00  0.94           C  
ATOM   2209  OE1 GLU A 150      33.294  -7.731   5.829  1.00  0.94           O  
ATOM   2210  OE2 GLU A 150      33.975  -8.868   7.489  1.00  0.94           O  
ATOM   2211  H   GLU A 150      27.912  -5.482   7.188  1.00  0.94           H  
ATOM   2212  HA  GLU A 150      29.032  -7.989   7.764  1.00  0.94           H  
ATOM   2213 1HB  GLU A 150      30.692  -7.713   5.908  1.00  0.94           H  
ATOM   2214 2HB  GLU A 150      31.216  -6.195   6.606  1.00  0.94           H  
ATOM   2215 1HG  GLU A 150      32.005  -7.459   8.579  1.00  0.94           H  
ATOM   2216 2HG  GLU A 150      31.367  -8.949   7.888  1.00  0.94           H  
TER    2217
ENDMDL

REMARK ID 642319 MODEL 4 1a3z-n01
PFRMAT TS
TARGET 1a3z-n01
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   GLY A   1       1.969  -0.442  -1.032  1.00  1.08           N  
ATOM      2  CA  GLY A   1       1.284   0.837  -1.173  1.00  1.08           C  
ATOM      3  C   GLY A   1       2.275   1.986  -1.285  1.00  1.08           C  
ATOM      4  O   GLY A   1       3.210   1.938  -2.082  1.00  1.08           O  
ATOM      5  H   GLY A   1       2.728  -0.518  -0.369  1.00  1.08           H  
ATOM      6 1HA  GLY A   1       0.648   0.815  -2.057  1.00  1.08           H  
ATOM      7 2HA  GLY A   1       0.634   0.998  -0.313  1.00  1.08           H  
ATOM      8  N   LEU A   2       2.052   3.026  -0.487  1.00  1.00           N  
ATOM      9  CA  LEU A   2       2.918   4.202  -0.492  1.00  1.00           C  
ATOM     10  C   LEU A   2       4.164   4.057   0.356  1.00  1.00           C  
ATOM     11  O   LEU A   2       4.117   3.546   1.476  1.00  1.00           O  
ATOM     12  CB  LEU A   2       2.156   5.417   0.017  1.00  1.00           C  
ATOM     13  CG  LEU A   2       1.340   6.157  -0.996  1.00  1.00           C  
ATOM     14  CD1 LEU A   2       0.235   5.269  -1.538  1.00  1.00           C  
ATOM     15  CD2 LEU A   2       0.758   7.381  -0.338  1.00  1.00           C  
ATOM     16  H   LEU A   2       1.264   3.000   0.142  1.00  1.00           H  
ATOM     17  HA  LEU A   2       3.235   4.391  -1.513  1.00  1.00           H  
ATOM     18 1HB  LEU A   2       1.490   5.100   0.815  1.00  1.00           H  
ATOM     19 2HB  LEU A   2       2.878   6.122   0.434  1.00  1.00           H  
ATOM     20  HG  LEU A   2       1.983   6.450  -1.825  1.00  1.00           H  
ATOM     21 1HD1 LEU A   2      -0.349   5.821  -2.277  1.00  1.00           H  
ATOM     22 2HD1 LEU A   2       0.666   4.392  -2.004  1.00  1.00           H  
ATOM     23 3HD1 LEU A   2      -0.416   4.962  -0.722  1.00  1.00           H  
ATOM     24 1HD2 LEU A   2       0.179   7.921  -1.051  1.00  1.00           H  
ATOM     25 2HD2 LEU A   2       0.120   7.080   0.491  1.00  1.00           H  
ATOM     26 3HD2 LEU A   2       1.556   8.019   0.037  1.00  1.00           H  
ATOM     27  N   ILE A   3       5.262   4.580  -0.165  1.00  0.94           N  
ATOM     28  CA  ILE A   3       6.523   4.628   0.547  1.00  0.94           C  
ATOM     29  C   ILE A   3       6.902   6.064   0.859  1.00  0.94           C  
ATOM     30  O   ILE A   3       6.955   6.901  -0.041  1.00  0.94           O  
ATOM     31  CB  ILE A   3       7.632   4.006  -0.305  1.00  0.94           C  
ATOM     32  CG1 ILE A   3       7.310   2.555  -0.610  1.00  0.94           C  
ATOM     33  CG2 ILE A   3       8.972   4.143   0.406  1.00  0.94           C  
ATOM     34  CD1 ILE A   3       8.226   1.959  -1.644  1.00  0.94           C  
ATOM     35  H   ILE A   3       5.223   4.936  -1.118  1.00  0.94           H  
ATOM     36  HA  ILE A   3       6.427   4.078   1.482  1.00  0.94           H  
ATOM     37  HB  ILE A   3       7.665   4.518  -1.257  1.00  0.94           H  
ATOM     38 1HG1 ILE A   3       7.387   1.975   0.306  1.00  0.94           H  
ATOM     39 2HG1 ILE A   3       6.287   2.483  -0.985  1.00  0.94           H  
ATOM     40 1HG2 ILE A   3       9.761   3.712  -0.211  1.00  0.94           H  
ATOM     41 2HG2 ILE A   3       9.192   5.198   0.583  1.00  0.94           H  
ATOM     42 3HG2 ILE A   3       8.933   3.620   1.360  1.00  0.94           H  
ATOM     43 1HD1 ILE A   3       7.947   0.923  -1.823  1.00  0.94           H  
ATOM     44 2HD1 ILE A   3       8.135   2.524  -2.571  1.00  0.94           H  
ATOM     45 3HD1 ILE A   3       9.257   2.004  -1.292  1.00  0.94           H  
ATOM     46  N   TRP A   4       7.099   6.379   2.136  1.00  0.90           N  
ATOM     47  CA  TRP A   4       7.505   7.736   2.500  1.00  0.90           C  
ATOM     48  C   TRP A   4       9.028   7.824   2.484  1.00  0.90           C  
ATOM     49  O   TRP A   4       9.700   6.865   2.869  1.00  0.90           O  
ATOM     50  CB  TRP A   4       6.923   8.134   3.846  1.00  0.90           C  
ATOM     51  CG  TRP A   4       5.407   8.356   3.807  1.00  0.90           C  
ATOM     52  CD1 TRP A   4       4.551   8.065   2.777  1.00  0.90           C  
ATOM     53  CD2 TRP A   4       4.579   8.941   4.847  1.00  0.90           C  
ATOM     54  NE1 TRP A   4       3.267   8.434   3.107  1.00  0.90           N  
ATOM     55  CE2 TRP A   4       3.265   8.970   4.358  1.00  0.90           C  
ATOM     56  CE3 TRP A   4       4.844   9.444   6.126  1.00  0.90           C  
ATOM     57  CZ2 TRP A   4       2.219   9.481   5.102  1.00  0.90           C  
ATOM     58  CZ3 TRP A   4       3.788   9.955   6.874  1.00  0.90           C  
ATOM     59  CH2 TRP A   4       2.510   9.972   6.374  1.00  0.90           C  
ATOM     60  H   TRP A   4       7.006   5.669   2.849  1.00  0.90           H  
ATOM     61  HA  TRP A   4       7.118   8.426   1.759  1.00  0.90           H  
ATOM     62 1HB  TRP A   4       7.145   7.365   4.584  1.00  0.90           H  
ATOM     63 2HB  TRP A   4       7.395   9.061   4.179  1.00  0.90           H  
ATOM     64  HD1 TRP A   4       4.837   7.622   1.832  1.00  0.90           H  
ATOM     65  HE1 TRP A   4       2.445   8.337   2.523  1.00  0.90           H  
ATOM     66  HE3 TRP A   4       5.856   9.436   6.526  1.00  0.90           H  
ATOM     67  HZ2 TRP A   4       1.197   9.507   4.719  1.00  0.90           H  
ATOM     68  HZ3 TRP A   4       4.001  10.345   7.870  1.00  0.90           H  
ATOM     69  HH2 TRP A   4       1.706  10.382   6.985  1.00  0.90           H  
ATOM     70  N   TYR A   5       9.574   8.967   2.060  1.00  0.88           N  
ATOM     71  CA  TYR A   5      11.034   9.096   1.982  1.00  0.88           C  
ATOM     72  C   TYR A   5      11.549  10.536   2.082  1.00  0.88           C  
ATOM     73  O   TYR A   5      10.795  11.495   1.905  1.00  0.88           O  
ATOM     74  CB  TYR A   5      11.455   8.439   0.673  1.00  0.88           C  
ATOM     75  CG  TYR A   5      10.939   9.130  -0.502  1.00  0.88           C  
ATOM     76  CD1 TYR A   5      11.713   9.934  -1.249  1.00  0.88           C  
ATOM     77  CD2 TYR A   5       9.637   9.031  -0.793  1.00  0.88           C  
ATOM     78  CE1 TYR A   5      11.164  10.571  -2.300  1.00  0.88           C  
ATOM     79  CE2 TYR A   5       9.128   9.703  -1.849  1.00  0.88           C  
ATOM     80  CZ  TYR A   5       9.887  10.448  -2.583  1.00  0.88           C  
ATOM     81  OH  TYR A   5       9.359  11.134  -3.617  1.00  0.88           O  
ATOM     82  H   TYR A   5       8.959   9.717   1.749  1.00  0.88           H  
ATOM     83  HA  TYR A   5      11.468   8.538   2.811  1.00  0.88           H  
ATOM     84 1HB  TYR A   5      12.529   8.426   0.617  1.00  0.88           H  
ATOM     85 2HB  TYR A   5      11.115   7.404   0.641  1.00  0.88           H  
ATOM     86  HD1 TYR A   5      12.760  10.055  -1.020  1.00  0.88           H  
ATOM     87  HD2 TYR A   5       8.983   8.416  -0.193  1.00  0.88           H  
ATOM     88  HE1 TYR A   5      11.723  11.176  -2.894  1.00  0.88           H  
ATOM     89  HE2 TYR A   5       8.102   9.628  -2.083  1.00  0.88           H  
ATOM     90  HH  TYR A   5       9.963  11.833  -3.881  1.00  0.88           H  
ATOM     91  N   ASP A   6      12.843  10.690   2.376  1.00  0.87           N  
ATOM     92  CA  ASP A   6      13.442  12.024   2.463  1.00  0.87           C  
ATOM     93  C   ASP A   6      14.006  12.550   1.141  1.00  0.87           C  
ATOM     94  O   ASP A   6      14.003  11.852   0.126  1.00  0.87           O  
ATOM     95  CB  ASP A   6      14.551  12.020   3.526  1.00  0.87           C  
ATOM     96  CG  ASP A   6      15.782  11.160   3.173  1.00  0.87           C  
ATOM     97  OD1 ASP A   6      15.947  10.799   2.020  1.00  0.87           O  
ATOM     98  OD2 ASP A   6      16.552  10.887   4.059  1.00  0.87           O  
ATOM     99  H   ASP A   6      13.418   9.872   2.527  1.00  0.87           H  
ATOM    100  HA  ASP A   6      12.667  12.719   2.792  1.00  0.87           H  
ATOM    101 1HB  ASP A   6      14.881  13.039   3.713  1.00  0.87           H  
ATOM    102 2HB  ASP A   6      14.136  11.649   4.464  1.00  0.87           H  
ATOM    103  N   GLY A   7      14.564  13.766   1.188  1.00  0.88           N  
ATOM    104  CA  GLY A   7      15.163  14.399   0.016  1.00  0.88           C  
ATOM    105  C   GLY A   7      16.343  13.626  -0.579  1.00  0.88           C  
ATOM    106  O   GLY A   7      16.552  13.641  -1.791  1.00  0.88           O  
ATOM    107  H   GLY A   7      14.540  14.280   2.056  1.00  0.88           H  
ATOM    108 1HA  GLY A   7      14.395  14.525  -0.744  1.00  0.88           H  
ATOM    109 2HA  GLY A   7      15.493  15.401   0.288  1.00  0.88           H  
ATOM    110  N   ALA A   8      17.138  12.958   0.259  1.00  0.87           N  
ATOM    111  CA  ALA A   8      18.282  12.230  -0.277  1.00  0.87           C  
ATOM    112  C   ALA A   8      17.804  11.093  -1.166  1.00  0.87           C  
ATOM    113  O   ALA A   8      18.292  10.923  -2.293  1.00  0.87           O  
ATOM    114  CB  ALA A   8      19.139  11.689   0.851  1.00  0.87           C  
ATOM    115  H   ALA A   8      16.933  12.926   1.250  1.00  0.87           H  
ATOM    116  HA  ALA A   8      18.872  12.914  -0.886  1.00  0.87           H  
ATOM    117 1HB  ALA A   8      19.993  11.158   0.437  1.00  0.87           H  
ATOM    118 2HB  ALA A   8      19.486  12.511   1.471  1.00  0.87           H  
ATOM    119 3HB  ALA A   8      18.542  11.003   1.459  1.00  0.87           H  
ATOM    120  N   GLU A   9      16.817  10.338  -0.673  1.00  0.86           N  
ATOM    121  CA  GLU A   9      16.247   9.258  -1.460  1.00  0.86           C  
ATOM    122  C   GLU A   9      15.582   9.809  -2.712  1.00  0.86           C  
ATOM    123  O   GLU A   9      15.677   9.207  -3.776  1.00  0.86           O  
ATOM    124  CB  GLU A   9      15.301   8.371  -0.648  1.00  0.86           C  
ATOM    125  CG  GLU A   9      14.671   7.223  -1.523  1.00  0.86           C  
ATOM    126  CD  GLU A   9      13.884   6.136  -0.775  1.00  0.86           C  
ATOM    127  OE1 GLU A   9      13.855   6.172   0.429  1.00  0.86           O  
ATOM    128  OE2 GLU A   9      13.309   5.273  -1.430  1.00  0.86           O  
ATOM    129  H   GLU A   9      16.456  10.526   0.274  1.00  0.86           H  
ATOM    130  HA  GLU A   9      17.065   8.616  -1.782  1.00  0.86           H  
ATOM    131 1HB  GLU A   9      15.847   7.914   0.176  1.00  0.86           H  
ATOM    132 2HB  GLU A   9      14.527   8.984  -0.217  1.00  0.86           H  
ATOM    133 1HG  GLU A   9      13.993   7.707  -2.215  1.00  0.86           H  
ATOM    134 2HG  GLU A   9      15.460   6.755  -2.109  1.00  0.86           H  
ATOM    135  N   PHE A  10      14.920  10.961  -2.597  1.00  0.83           N  
ATOM    136  CA  PHE A  10      14.251  11.569  -3.738  1.00  0.83           C  
ATOM    137  C   PHE A  10      15.227  11.802  -4.860  1.00  0.83           C  
ATOM    138  O   PHE A  10      14.997  11.359  -5.992  1.00  0.83           O  
ATOM    139  CB  PHE A  10      13.608  12.891  -3.318  1.00  0.83           C  
ATOM    140  CG  PHE A  10      12.892  13.659  -4.386  1.00  0.83           C  
ATOM    141  CD1 PHE A  10      11.783  13.141  -5.040  1.00  0.83           C  
ATOM    142  CD2 PHE A  10      13.285  14.947  -4.680  1.00  0.83           C  
ATOM    143  CE1 PHE A  10      11.110  13.876  -5.971  1.00  0.83           C  
ATOM    144  CE2 PHE A  10      12.602  15.695  -5.607  1.00  0.83           C  
ATOM    145  CZ  PHE A  10      11.515  15.161  -6.255  1.00  0.83           C  
ATOM    146  H   PHE A  10      14.851  11.407  -1.680  1.00  0.83           H  
ATOM    147  HA  PHE A  10      13.490  10.883  -4.103  1.00  0.83           H  
ATOM    148 1HB  PHE A  10      12.993  12.765  -2.469  1.00  0.83           H  
ATOM    149 2HB  PHE A  10      14.406  13.534  -2.989  1.00  0.83           H  
ATOM    150  HD1 PHE A  10      11.460  12.137  -4.825  1.00  0.83           H  
ATOM    151  HD2 PHE A  10      14.151  15.374  -4.161  1.00  0.83           H  
ATOM    152  HE1 PHE A  10      10.249  13.447  -6.478  1.00  0.83           H  
ATOM    153  HE2 PHE A  10      12.927  16.711  -5.828  1.00  0.83           H  
ATOM    154  HZ  PHE A  10      10.985  15.754  -6.989  1.00  0.83           H  
ATOM    155  N   ASP A  11      16.332  12.468  -4.551  1.00  0.81           N  
ATOM    156  CA  ASP A  11      17.323  12.709  -5.574  1.00  0.81           C  
ATOM    157  C   ASP A  11      17.865  11.394  -6.120  1.00  0.81           C  
ATOM    158  O   ASP A  11      18.040  11.246  -7.331  1.00  0.81           O  
ATOM    159  CB  ASP A  11      18.445  13.569  -5.011  1.00  0.81           C  
ATOM    160  CG  ASP A  11      18.025  15.032  -4.807  1.00  0.81           C  
ATOM    161  OD1 ASP A  11      17.001  15.419  -5.328  1.00  0.81           O  
ATOM    162  OD2 ASP A  11      18.744  15.752  -4.154  1.00  0.81           O  
ATOM    163  H   ASP A  11      16.477  12.807  -3.597  1.00  0.81           H  
ATOM    164  HA  ASP A  11      16.854  13.250  -6.389  1.00  0.81           H  
ATOM    165 1HB  ASP A  11      18.753  13.158  -4.042  1.00  0.81           H  
ATOM    166 2HB  ASP A  11      19.307  13.530  -5.675  1.00  0.81           H  
ATOM    167  N   ALA A  12      18.088  10.409  -5.244  1.00  0.78           N  
ATOM    168  CA  ALA A  12      18.592   9.126  -5.709  1.00  0.78           C  
ATOM    169  C   ALA A  12      17.624   8.467  -6.686  1.00  0.78           C  
ATOM    170  O   ALA A  12      18.043   7.865  -7.676  1.00  0.78           O  
ATOM    171  CB  ALA A  12      18.830   8.198  -4.537  1.00  0.78           C  
ATOM    172  H   ALA A  12      17.941  10.561  -4.245  1.00  0.78           H  
ATOM    173  HA  ALA A  12      19.535   9.303  -6.226  1.00  0.78           H  
ATOM    174 1HB  ALA A  12      19.233   7.255  -4.899  1.00  0.78           H  
ATOM    175 2HB  ALA A  12      19.536   8.661  -3.849  1.00  0.78           H  
ATOM    176 3HB  ALA A  12      17.892   8.016  -4.026  1.00  0.78           H  
ATOM    177  N   LEU A  13      16.320   8.587  -6.424  1.00  0.76           N  
ATOM    178  CA  LEU A  13      15.341   7.990  -7.315  1.00  0.76           C  
ATOM    179  C   LEU A  13      15.327   8.724  -8.649  1.00  0.76           C  
ATOM    180  O   LEU A  13      15.354   8.091  -9.701  1.00  0.76           O  
ATOM    181  CB  LEU A  13      13.963   7.967  -6.631  1.00  0.76           C  
ATOM    182  CG  LEU A  13      13.906   6.968  -5.421  1.00  0.76           C  
ATOM    183  CD1 LEU A  13      12.624   7.103  -4.660  1.00  0.76           C  
ATOM    184  CD2 LEU A  13      14.043   5.561  -5.937  1.00  0.76           C  
ATOM    185  H   LEU A  13      16.016   9.076  -5.583  1.00  0.76           H  
ATOM    186  HA  LEU A  13      15.634   6.960  -7.502  1.00  0.76           H  
ATOM    187 1HB  LEU A  13      13.742   8.969  -6.256  1.00  0.76           H  
ATOM    188 2HB  LEU A  13      13.199   7.685  -7.359  1.00  0.76           H  
ATOM    189  HG  LEU A  13      14.723   7.185  -4.744  1.00  0.76           H  
ATOM    190 1HD1 LEU A  13      12.628   6.404  -3.825  1.00  0.76           H  
ATOM    191 2HD1 LEU A  13      12.522   8.120  -4.280  1.00  0.76           H  
ATOM    192 3HD1 LEU A  13      11.809   6.859  -5.324  1.00  0.76           H  
ATOM    193 1HD2 LEU A  13      14.020   4.865  -5.095  1.00  0.76           H  
ATOM    194 2HD2 LEU A  13      13.213   5.339  -6.617  1.00  0.76           H  
ATOM    195 3HD2 LEU A  13      14.987   5.459  -6.469  1.00  0.76           H  
ATOM    196  N   LEU A  14      15.425  10.054  -8.627  1.00  0.74           N  
ATOM    197  CA  LEU A  14      15.423  10.834  -9.865  1.00  0.74           C  
ATOM    198  C   LEU A  14      16.603  10.462 -10.753  1.00  0.74           C  
ATOM    199  O   LEU A  14      16.471  10.333 -11.973  1.00  0.74           O  
ATOM    200  CB  LEU A  14      15.473  12.332  -9.535  1.00  0.74           C  
ATOM    201  CG  LEU A  14      14.215  12.927  -8.941  1.00  0.74           C  
ATOM    202  CD1 LEU A  14      14.502  14.310  -8.434  1.00  0.74           C  
ATOM    203  CD2 LEU A  14      13.176  13.006 -10.023  1.00  0.74           C  
ATOM    204  H   LEU A  14      15.442  10.536  -7.726  1.00  0.74           H  
ATOM    205  HA  LEU A  14      14.503  10.621 -10.406  1.00  0.74           H  
ATOM    206 1HB  LEU A  14      16.279  12.495  -8.821  1.00  0.74           H  
ATOM    207 2HB  LEU A  14      15.707  12.880 -10.444  1.00  0.74           H  
ATOM    208  HG  LEU A  14      13.857  12.308  -8.115  1.00  0.74           H  
ATOM    209 1HD1 LEU A  14      13.603  14.732  -8.039  1.00  0.74           H  
ATOM    210 2HD1 LEU A  14      15.255  14.271  -7.650  1.00  0.74           H  
ATOM    211 3HD1 LEU A  14      14.862  14.933  -9.250  1.00  0.74           H  
ATOM    212 1HD2 LEU A  14      12.275  13.431  -9.617  1.00  0.74           H  
ATOM    213 2HD2 LEU A  14      13.543  13.636 -10.834  1.00  0.74           H  
ATOM    214 3HD2 LEU A  14      12.978  12.028 -10.404  1.00  0.74           H  
ATOM    215  N   GLN A  15      17.744  10.196 -10.126  1.00  0.71           N  
ATOM    216  CA  GLN A  15      18.970   9.816 -10.819  1.00  0.71           C  
ATOM    217  C   GLN A  15      18.847   8.462 -11.527  1.00  0.71           C  
ATOM    218  O   GLN A  15      19.673   8.138 -12.382  1.00  0.71           O  
ATOM    219  CB  GLN A  15      20.149   9.798  -9.837  1.00  0.71           C  
ATOM    220  CG  GLN A  15      20.559  11.180  -9.337  1.00  0.71           C  
ATOM    221  CD  GLN A  15      21.620  11.133  -8.244  1.00  0.71           C  
ATOM    222  OE1 GLN A  15      21.826  10.113  -7.574  1.00  0.71           O  
ATOM    223  NE2 GLN A  15      22.304  12.255  -8.052  1.00  0.71           N  
ATOM    224  H   GLN A  15      17.781  10.319  -9.111  1.00  0.71           H  
ATOM    225  HA  GLN A  15      19.173  10.568 -11.578  1.00  0.71           H  
ATOM    226 1HB  GLN A  15      19.881   9.196  -8.969  1.00  0.71           H  
ATOM    227 2HB  GLN A  15      21.011   9.329 -10.308  1.00  0.71           H  
ATOM    228 1HG  GLN A  15      20.979  11.727 -10.178  1.00  0.71           H  
ATOM    229 2HG  GLN A  15      19.695  11.705  -8.966  1.00  0.71           H  
ATOM    230 1HE2 GLN A  15      23.014  12.295  -7.348  1.00  0.71           H  
ATOM    231 2HE2 GLN A  15      22.108  13.062  -8.610  1.00  0.71           H  
ATOM    232  N   GLY A  16      17.854   7.648 -11.143  1.00  0.69           N  
ATOM    233  CA  GLY A  16      17.653   6.343 -11.749  1.00  0.69           C  
ATOM    234  C   GLY A  16      16.894   6.417 -13.078  1.00  0.69           C  
ATOM    235  O   GLY A  16      16.780   5.416 -13.786  1.00  0.69           O  
ATOM    236  H   GLY A  16      17.179   7.951 -10.444  1.00  0.69           H  
ATOM    237 1HA  GLY A  16      18.620   5.867 -11.906  1.00  0.69           H  
ATOM    238 2HA  GLY A  16      17.099   5.716 -11.052  1.00  0.69           H  
ATOM    239  N   ASP A  17      16.346   7.589 -13.418  1.00  0.66           N  
ATOM    240  CA  ASP A  17      15.633   7.739 -14.684  1.00  0.66           C  
ATOM    241  C   ASP A  17      16.641   7.501 -15.807  1.00  0.66           C  
ATOM    242  O   ASP A  17      17.743   8.048 -15.763  1.00  0.66           O  
ATOM    243  CB  ASP A  17      15.013   9.130 -14.798  1.00  0.66           C  
ATOM    244  CG  ASP A  17      14.056   9.320 -15.991  1.00  0.66           C  
ATOM    245  OD1 ASP A  17      12.834   9.321 -15.769  1.00  0.66           O  
ATOM    246  OD2 ASP A  17      14.541   9.492 -17.125  1.00  0.66           O  
ATOM    247  H   ASP A  17      16.450   8.406 -12.812  1.00  0.66           H  
ATOM    248  HA  ASP A  17      14.849   6.988 -14.745  1.00  0.66           H  
ATOM    249 1HB  ASP A  17      14.473   9.356 -13.876  1.00  0.66           H  
ATOM    250 2HB  ASP A  17      15.814   9.864 -14.877  1.00  0.66           H  
ATOM    251  N   ASN A  18      16.297   6.687 -16.804  1.00  0.65           N  
ATOM    252  CA  ASN A  18      17.273   6.431 -17.874  1.00  0.65           C  
ATOM    253  C   ASN A  18      16.980   7.076 -19.231  1.00  0.65           C  
ATOM    254  O   ASN A  18      17.402   6.537 -20.258  1.00  0.65           O  
ATOM    255  CB  ASN A  18      17.567   4.937 -18.021  1.00  0.65           C  
ATOM    256  CG  ASN A  18      16.424   4.057 -18.434  1.00  0.65           C  
ATOM    257  OD1 ASN A  18      15.267   4.453 -18.365  1.00  0.65           O  
ATOM    258  ND2 ASN A  18      16.760   2.839 -18.839  1.00  0.65           N  
ATOM    259  H   ASN A  18      15.364   6.272 -16.804  1.00  0.65           H  
ATOM    260  HA  ASN A  18      18.218   6.871 -17.556  1.00  0.65           H  
ATOM    261 1HB  ASN A  18      18.373   4.810 -18.745  1.00  0.65           H  
ATOM    262 2HB  ASN A  18      17.940   4.568 -17.064  1.00  0.65           H  
ATOM    263 1HD2 ASN A  18      16.066   2.138 -19.115  1.00  0.65           H  
ATOM    264 2HD2 ASN A  18      17.725   2.577 -18.859  1.00  0.65           H  
ATOM    265  N   GLY A  19      16.278   8.214 -19.259  1.00  0.65           N  
ATOM    266  CA  GLY A  19      16.023   8.854 -20.553  1.00  0.65           C  
ATOM    267  C   GLY A  19      17.067   9.897 -20.959  1.00  0.65           C  
ATOM    268  O   GLY A  19      18.074  10.102 -20.276  1.00  0.65           O  
ATOM    269  H   GLY A  19      15.892   8.635 -18.398  1.00  0.65           H  
ATOM    270 1HA  GLY A  19      15.969   8.087 -21.321  1.00  0.65           H  
ATOM    271 2HA  GLY A  19      15.046   9.329 -20.528  1.00  0.65           H  
ATOM    272  N   LYS A  20      16.784  10.588 -22.062  1.00  0.65           N  
ATOM    273  CA  LYS A  20      17.644  11.635 -22.616  1.00  0.65           C  
ATOM    274  C   LYS A  20      16.808  12.849 -23.010  1.00  0.65           C  
ATOM    275  O   LYS A  20      15.747  12.721 -23.624  1.00  0.65           O  
ATOM    276  CB  LYS A  20      18.433  11.111 -23.818  1.00  0.65           C  
ATOM    277  CG  LYS A  20      19.405  12.122 -24.429  1.00  0.65           C  
ATOM    278  CD  LYS A  20      20.183  11.518 -25.591  1.00  0.65           C  
ATOM    279  CE  LYS A  20      21.141  12.532 -26.203  1.00  0.65           C  
ATOM    280  NZ  LYS A  20      21.914  11.951 -27.338  1.00  0.65           N  
ATOM    281  H   LYS A  20      15.953  10.306 -22.576  1.00  0.65           H  
ATOM    282  HA  LYS A  20      18.350  11.951 -21.847  1.00  0.65           H  
ATOM    283 1HB  LYS A  20      19.006  10.233 -23.518  1.00  0.65           H  
ATOM    284 2HB  LYS A  20      17.735  10.796 -24.598  1.00  0.65           H  
ATOM    285 1HG  LYS A  20      18.863  12.993 -24.781  1.00  0.65           H  
ATOM    286 2HG  LYS A  20      20.110  12.445 -23.665  1.00  0.65           H  
ATOM    287 1HD  LYS A  20      20.751  10.654 -25.243  1.00  0.65           H  
ATOM    288 2HD  LYS A  20      19.483  11.187 -26.359  1.00  0.65           H  
ATOM    289 1HE  LYS A  20      20.570  13.388 -26.563  1.00  0.65           H  
ATOM    290 2HE  LYS A  20      21.839  12.870 -25.437  1.00  0.65           H  
ATOM    291 1HZ  LYS A  20      22.537  12.650 -27.716  1.00  0.65           H  
ATOM    292 2HZ  LYS A  20      22.454  11.162 -27.009  1.00  0.65           H  
ATOM    293 3HZ  LYS A  20      21.276  11.644 -28.058  1.00  0.65           H  
ATOM    294  N   LEU A  21      17.270  14.040 -22.652  1.00  0.67           N  
ATOM    295  CA  LEU A  21      16.472  15.238 -22.894  1.00  0.67           C  
ATOM    296  C   LEU A  21      16.784  15.950 -24.201  1.00  0.67           C  
ATOM    297  O   LEU A  21      17.855  16.541 -24.361  1.00  0.67           O  
ATOM    298  CB  LEU A  21      16.697  16.198 -21.737  1.00  0.67           C  
ATOM    299  CG  LEU A  21      16.395  15.608 -20.397  1.00  0.67           C  
ATOM    300  CD1 LEU A  21      16.651  16.621 -19.315  1.00  0.67           C  
ATOM    301  CD2 LEU A  21      15.004  15.163 -20.414  1.00  0.67           C  
ATOM    302  H   LEU A  21      18.159  14.115 -22.177  1.00  0.67           H  
ATOM    303  HA  LEU A  21      15.420  14.948 -22.915  1.00  0.67           H  
ATOM    304 1HB  LEU A  21      17.737  16.521 -21.742  1.00  0.67           H  
ATOM    305 2HB  LEU A  21      16.060  17.071 -21.875  1.00  0.67           H  
ATOM    306  HG  LEU A  21      17.046  14.752 -20.217  1.00  0.67           H  
ATOM    307 1HD1 LEU A  21      16.430  16.199 -18.346  1.00  0.67           H  
ATOM    308 2HD1 LEU A  21      17.693  16.931 -19.342  1.00  0.67           H  
ATOM    309 3HD1 LEU A  21      16.016  17.469 -19.482  1.00  0.67           H  
ATOM    310 1HD2 LEU A  21      14.759  14.716 -19.481  1.00  0.67           H  
ATOM    311 2HD2 LEU A  21      14.352  16.014 -20.596  1.00  0.67           H  
ATOM    312 3HD2 LEU A  21      14.874  14.433 -21.209  1.00  0.67           H  
ATOM    313  N   VAL A  22      15.845  15.861 -25.144  1.00  0.68           N  
ATOM    314  CA  VAL A  22      16.020  16.431 -26.471  1.00  0.68           C  
ATOM    315  C   VAL A  22      14.800  17.248 -26.906  1.00  0.68           C  
ATOM    316  O   VAL A  22      13.747  16.676 -27.156  1.00  0.68           O  
ATOM    317  CB  VAL A  22      16.213  15.288 -27.493  1.00  0.68           C  
ATOM    318  CG1 VAL A  22      16.425  15.877 -28.877  1.00  0.68           C  
ATOM    319  CG2 VAL A  22      17.380  14.386 -27.069  1.00  0.68           C  
ATOM    320  H   VAL A  22      14.981  15.364 -24.926  1.00  0.68           H  
ATOM    321  HA  VAL A  22      16.900  17.074 -26.465  1.00  0.68           H  
ATOM    322  HB  VAL A  22      15.300  14.691 -27.534  1.00  0.68           H  
ATOM    323 1HG1 VAL A  22      16.535  15.071 -29.602  1.00  0.68           H  
ATOM    324 2HG1 VAL A  22      15.568  16.493 -29.147  1.00  0.68           H  
ATOM    325 3HG1 VAL A  22      17.326  16.489 -28.875  1.00  0.68           H  
ATOM    326 1HG2 VAL A  22      17.498  13.580 -27.790  1.00  0.68           H  
ATOM    327 2HG2 VAL A  22      18.298  14.972 -27.023  1.00  0.68           H  
ATOM    328 3HG2 VAL A  22      17.170  13.959 -26.093  1.00  0.68           H  
ATOM    329  N   GLY A  23      14.897  18.574 -26.988  1.00  0.69           N  
ATOM    330  CA  GLY A  23      13.744  19.340 -27.491  1.00  0.69           C  
ATOM    331  C   GLY A  23      12.513  19.272 -26.580  1.00  0.69           C  
ATOM    332  O   GLY A  23      11.383  19.279 -27.064  1.00  0.69           O  
ATOM    333  H   GLY A  23      15.764  19.037 -26.751  1.00  0.69           H  
ATOM    334 1HA  GLY A  23      14.038  20.382 -27.617  1.00  0.69           H  
ATOM    335 2HA  GLY A  23      13.479  18.972 -28.482  1.00  0.69           H  
ATOM    336  N   ASN A  24      12.739  19.157 -25.273  1.00  0.68           N  
ATOM    337  CA  ASN A  24      11.692  18.986 -24.251  1.00  0.68           C  
ATOM    338  C   ASN A  24      10.941  17.654 -24.390  1.00  0.68           C  
ATOM    339  O   ASN A  24       9.831  17.500 -23.854  1.00  0.68           O  
ATOM    340  CB  ASN A  24      10.688  20.133 -24.246  1.00  0.68           C  
ATOM    341  CG  ASN A  24      11.332  21.456 -23.932  1.00  0.68           C  
ATOM    342  OD1 ASN A  24      12.248  21.528 -23.104  1.00  0.68           O  
ATOM    343  ND2 ASN A  24      10.876  22.499 -24.577  1.00  0.68           N  
ATOM    344  H   ASN A  24      13.701  19.177 -24.968  1.00  0.68           H  
ATOM    345  HA  ASN A  24      12.178  18.968 -23.274  1.00  0.68           H  
ATOM    346 1HB  ASN A  24      10.166  20.204 -25.195  1.00  0.68           H  
ATOM    347 2HB  ASN A  24       9.933  19.932 -23.486  1.00  0.68           H  
ATOM    348 1HD2 ASN A  24      11.268  23.404 -24.408  1.00  0.68           H  
ATOM    349 2HD2 ASN A  24      10.134  22.391 -25.240  1.00  0.68           H  
ATOM    350  N   THR A  25      11.594  16.687 -25.034  1.00  0.67           N  
ATOM    351  CA  THR A  25      11.112  15.329 -25.120  1.00  0.67           C  
ATOM    352  C   THR A  25      12.076  14.465 -24.313  1.00  0.67           C  
ATOM    353  O   THR A  25      13.295  14.626 -24.424  1.00  0.67           O  
ATOM    354  CB  THR A  25      11.067  14.815 -26.577  1.00  0.67           C  
ATOM    355  OG1 THR A  25      10.194  15.644 -27.361  1.00  0.67           O  
ATOM    356  CG2 THR A  25      10.535  13.348 -26.605  1.00  0.67           C  
ATOM    357  H   THR A  25      12.454  16.897 -25.530  1.00  0.67           H  
ATOM    358  HA  THR A  25      10.123  15.277 -24.687  1.00  0.67           H  
ATOM    359  HB  THR A  25      12.064  14.839 -27.006  1.00  0.67           H  
ATOM    360  HG1 THR A  25      10.617  16.502 -27.518  1.00  0.67           H  
ATOM    361 1HG2 THR A  25      10.504  12.993 -27.632  1.00  0.67           H  
ATOM    362 2HG2 THR A  25      11.190  12.701 -26.026  1.00  0.67           H  
ATOM    363 3HG2 THR A  25       9.533  13.314 -26.181  1.00  0.67           H  
ATOM    364  N   VAL A  26      11.559  13.573 -23.482  1.00  0.67           N  
ATOM    365  CA  VAL A  26      12.461  12.712 -22.743  1.00  0.67           C  
ATOM    366  C   VAL A  26      12.438  11.374 -23.455  1.00  0.67           C  
ATOM    367  O   VAL A  26      11.445  10.641 -23.387  1.00  0.67           O  
ATOM    368  CB  VAL A  26      12.002  12.476 -21.315  1.00  0.67           C  
ATOM    369  CG1 VAL A  26      13.035  11.638 -20.616  1.00  0.67           C  
ATOM    370  CG2 VAL A  26      11.660  13.784 -20.610  1.00  0.67           C  
ATOM    371  H   VAL A  26      10.553  13.483 -23.410  1.00  0.67           H  
ATOM    372  HA  VAL A  26      13.468  13.119 -22.752  1.00  0.67           H  
ATOM    373  HB  VAL A  26      11.138  11.871 -21.356  1.00  0.67           H  
ATOM    374 1HG1 VAL A  26      12.694  11.398 -19.611  1.00  0.67           H  
ATOM    375 2HG1 VAL A  26      13.189  10.721 -21.179  1.00  0.67           H  
ATOM    376 3HG1 VAL A  26      13.976  12.183 -20.563  1.00  0.67           H  
ATOM    377 1HG2 VAL A  26      11.303  13.580 -19.605  1.00  0.67           H  
ATOM    378 2HG2 VAL A  26      12.504  14.411 -20.559  1.00  0.67           H  
ATOM    379 3HG2 VAL A  26      10.882  14.285 -21.173  1.00  0.67           H  
ATOM    380  N   ALA A  27      13.496  11.079 -24.178  1.00  0.66           N  
ATOM    381  CA  ALA A  27      13.510   9.876 -24.981  1.00  0.66           C  
ATOM    382  C   ALA A  27      14.128   8.748 -24.208  1.00  0.66           C  
ATOM    383  O   ALA A  27      15.085   8.958 -23.464  1.00  0.66           O  
ATOM    384  CB  ALA A  27      14.269  10.107 -26.273  1.00  0.66           C  
ATOM    385  H   ALA A  27      14.300  11.708 -24.165  1.00  0.66           H  
ATOM    386  HA  ALA A  27      12.483   9.598 -25.213  1.00  0.66           H  
ATOM    387 1HB  ALA A  27      14.256   9.192 -26.867  1.00  0.66           H  
ATOM    388 2HB  ALA A  27      13.794  10.913 -26.832  1.00  0.66           H  
ATOM    389 3HB  ALA A  27      15.300  10.381 -26.041  1.00  0.66           H  
ATOM    390  N   PHE A  28      13.625   7.547 -24.414  1.00  0.67           N  
ATOM    391  CA  PHE A  28      14.201   6.374 -23.785  1.00  0.67           C  
ATOM    392  C   PHE A  28      14.541   5.365 -24.880  1.00  0.67           C  
ATOM    393  O   PHE A  28      13.874   5.333 -25.910  1.00  0.67           O  
ATOM    394  CB  PHE A  28      13.192   5.792 -22.809  1.00  0.67           C  
ATOM    395  CG  PHE A  28      12.752   6.753 -21.723  1.00  0.67           C  
ATOM    396  CD1 PHE A  28      11.691   7.628 -21.939  1.00  0.67           C  
ATOM    397  CD2 PHE A  28      13.373   6.784 -20.501  1.00  0.67           C  
ATOM    398  CE1 PHE A  28      11.281   8.495 -20.960  1.00  0.67           C  
ATOM    399  CE2 PHE A  28      12.957   7.642 -19.522  1.00  0.67           C  
ATOM    400  CZ  PHE A  28      11.922   8.498 -19.752  1.00  0.67           C  
ATOM    401  H   PHE A  28      12.786   7.443 -24.988  1.00  0.67           H  
ATOM    402  HA  PHE A  28      15.116   6.649 -23.258  1.00  0.67           H  
ATOM    403 1HB  PHE A  28      12.306   5.469 -23.353  1.00  0.67           H  
ATOM    404 2HB  PHE A  28      13.620   4.920 -22.333  1.00  0.67           H  
ATOM    405  HD1 PHE A  28      11.187   7.625 -22.899  1.00  0.67           H  
ATOM    406  HD2 PHE A  28      14.209   6.109 -20.308  1.00  0.67           H  
ATOM    407  HE1 PHE A  28      10.464   9.179 -21.148  1.00  0.67           H  
ATOM    408  HE2 PHE A  28      13.462   7.653 -18.549  1.00  0.67           H  
ATOM    409  HZ  PHE A  28      11.628   9.185 -18.969  1.00  0.67           H  
ATOM    410  N   SER A  29      15.573   4.546 -24.679  1.00  0.68           N  
ATOM    411  CA  SER A  29      15.909   3.543 -25.695  1.00  0.68           C  
ATOM    412  C   SER A  29      16.264   2.154 -25.158  1.00  0.68           C  
ATOM    413  O   SER A  29      16.639   1.270 -25.928  1.00  0.68           O  
ATOM    414  CB  SER A  29      17.053   4.059 -26.541  1.00  0.68           C  
ATOM    415  OG  SER A  29      18.201   4.260 -25.762  1.00  0.68           O  
ATOM    416  H   SER A  29      16.123   4.622 -23.836  1.00  0.68           H  
ATOM    417  HA  SER A  29      15.042   3.425 -26.345  1.00  0.68           H  
ATOM    418 1HB  SER A  29      17.269   3.346 -27.335  1.00  0.68           H  
ATOM    419 2HB  SER A  29      16.760   4.997 -27.012  1.00  0.68           H  
ATOM    420  HG  SER A  29      18.480   3.387 -25.472  1.00  0.68           H  
ATOM    421  N   GLY A  30      16.185   1.958 -23.848  1.00  0.69           N  
ATOM    422  CA  GLY A  30      16.558   0.665 -23.281  1.00  0.69           C  
ATOM    423  C   GLY A  30      15.433  -0.359 -23.359  1.00  0.69           C  
ATOM    424  O   GLY A  30      14.258  -0.002 -23.442  1.00  0.69           O  
ATOM    425  H   GLY A  30      15.864   2.698 -23.246  1.00  0.69           H  
ATOM    426 1HA  GLY A  30      17.437   0.280 -23.799  1.00  0.69           H  
ATOM    427 2HA  GLY A  30      16.842   0.803 -22.237  1.00  0.69           H  
ATOM    428  N   GLU A  31      15.795  -1.644 -23.245  1.00  0.69           N  
ATOM    429  CA  GLU A  31      14.815  -2.735 -23.192  1.00  0.69           C  
ATOM    430  C   GLU A  31      13.956  -2.568 -21.947  1.00  0.69           C  
ATOM    431  O   GLU A  31      12.776  -2.929 -21.920  1.00  0.69           O  
ATOM    432  CB  GLU A  31      15.513  -4.093 -23.173  1.00  0.69           C  
ATOM    433  CG  GLU A  31      16.219  -4.456 -24.480  1.00  0.69           C  
ATOM    434  CD  GLU A  31      16.944  -5.784 -24.420  1.00  0.69           C  
ATOM    435  OE1 GLU A  31      17.031  -6.348 -23.355  1.00  0.69           O  
ATOM    436  OE2 GLU A  31      17.409  -6.230 -25.444  1.00  0.69           O  
ATOM    437  H   GLU A  31      16.780  -1.867 -23.202  1.00  0.69           H  
ATOM    438  HA  GLU A  31      14.166  -2.675 -24.071  1.00  0.69           H  
ATOM    439 1HB  GLU A  31      16.252  -4.110 -22.372  1.00  0.69           H  
ATOM    440 2HB  GLU A  31      14.782  -4.872 -22.960  1.00  0.69           H  
ATOM    441 1HG  GLU A  31      15.478  -4.496 -25.279  1.00  0.69           H  
ATOM    442 2HG  GLU A  31      16.932  -3.669 -24.723  1.00  0.69           H  
ATOM    443  N   THR A  32      14.603  -2.059 -20.904  1.00  0.68           N  
ATOM    444  CA  THR A  32      13.949  -1.757 -19.656  1.00  0.68           C  
ATOM    445  C   THR A  32      14.122  -0.260 -19.458  1.00  0.68           C  
ATOM    446  O   THR A  32      15.234   0.275 -19.567  1.00  0.68           O  
ATOM    447  CB  THR A  32      14.540  -2.521 -18.457  1.00  0.68           C  
ATOM    448  OG1 THR A  32      14.433  -3.936 -18.682  1.00  0.68           O  
ATOM    449  CG2 THR A  32      13.733  -2.162 -17.195  1.00  0.68           C  
ATOM    450  H   THR A  32      15.577  -1.833 -21.014  1.00  0.68           H  
ATOM    451  HA  THR A  32      12.888  -1.979 -19.731  1.00  0.68           H  
ATOM    452  HB  THR A  32      15.585  -2.252 -18.316  1.00  0.68           H  
ATOM    453  HG1 THR A  32      13.572  -4.139 -19.053  1.00  0.68           H  
ATOM    454 1HG2 THR A  32      14.132  -2.704 -16.342  1.00  0.68           H  
ATOM    455 2HG2 THR A  32      13.799  -1.090 -17.002  1.00  0.68           H  
ATOM    456 3HG2 THR A  32      12.685  -2.436 -17.344  1.00  0.68           H  
ATOM    457  N   VAL A  33      13.020   0.395 -19.189  1.00  0.66           N  
ATOM    458  CA  VAL A  33      12.968   1.821 -19.004  1.00  0.66           C  
ATOM    459  C   VAL A  33      12.548   2.187 -17.601  1.00  0.66           C  
ATOM    460  O   VAL A  33      11.613   1.603 -17.058  1.00  0.66           O  
ATOM    461  CB  VAL A  33      11.994   2.447 -20.025  1.00  0.66           C  
ATOM    462  CG1 VAL A  33      11.864   3.902 -19.773  1.00  0.66           C  
ATOM    463  CG2 VAL A  33      12.521   2.194 -21.446  1.00  0.66           C  
ATOM    464  H   VAL A  33      12.158  -0.134 -19.126  1.00  0.66           H  
ATOM    465  HA  VAL A  33      13.958   2.230 -19.186  1.00  0.66           H  
ATOM    466  HB  VAL A  33      11.007   1.995 -19.919  1.00  0.66           H  
ATOM    467 1HG1 VAL A  33      11.189   4.350 -20.498  1.00  0.66           H  
ATOM    468 2HG1 VAL A  33      11.485   4.089 -18.774  1.00  0.66           H  
ATOM    469 3HG1 VAL A  33      12.840   4.314 -19.864  1.00  0.66           H  
ATOM    470 1HG2 VAL A  33      11.849   2.628 -22.173  1.00  0.66           H  
ATOM    471 2HG2 VAL A  33      13.506   2.643 -21.551  1.00  0.66           H  
ATOM    472 3HG2 VAL A  33      12.599   1.121 -21.626  1.00  0.66           H  
ATOM    473  N   THR A  34      13.270   3.121 -17.012  1.00  0.65           N  
ATOM    474  CA  THR A  34      12.938   3.654 -15.705  1.00  0.65           C  
ATOM    475  C   THR A  34      12.559   5.110 -15.878  1.00  0.65           C  
ATOM    476  O   THR A  34      13.326   5.915 -16.415  1.00  0.65           O  
ATOM    477  CB  THR A  34      14.089   3.530 -14.690  1.00  0.65           C  
ATOM    478  OG1 THR A  34      14.423   2.144 -14.492  1.00  0.65           O  
ATOM    479  CG2 THR A  34      13.691   4.175 -13.350  1.00  0.65           C  
ATOM    480  H   THR A  34      14.045   3.518 -17.525  1.00  0.65           H  
ATOM    481  HA  THR A  34      12.071   3.126 -15.308  1.00  0.65           H  
ATOM    482  HB  THR A  34      14.968   4.047 -15.083  1.00  0.65           H  
ATOM    483  HG1 THR A  34      15.130   2.078 -13.842  1.00  0.65           H  
ATOM    484 1HG2 THR A  34      14.518   4.091 -12.646  1.00  0.65           H  
ATOM    485 2HG2 THR A  34      13.458   5.228 -13.504  1.00  0.65           H  
ATOM    486 3HG2 THR A  34      12.813   3.667 -12.945  1.00  0.65           H  
ATOM    487  N   LEU A  35      11.363   5.426 -15.423  1.00  0.64           N  
ATOM    488  CA  LEU A  35      10.781   6.752 -15.518  1.00  0.64           C  
ATOM    489  C   LEU A  35      10.346   7.279 -14.170  1.00  0.64           C  
ATOM    490  O   LEU A  35       9.544   6.636 -13.482  1.00  0.64           O  
ATOM    491  CB  LEU A  35       9.589   6.672 -16.466  1.00  0.64           C  
ATOM    492  CG  LEU A  35       8.682   7.828 -16.567  1.00  0.64           C  
ATOM    493  CD1 LEU A  35       9.374   9.021 -17.085  1.00  0.64           C  
ATOM    494  CD2 LEU A  35       7.535   7.442 -17.495  1.00  0.64           C  
ATOM    495  H   LEU A  35      10.808   4.681 -14.997  1.00  0.64           H  
ATOM    496  HA  LEU A  35      11.523   7.425 -15.938  1.00  0.64           H  
ATOM    497 1HB  LEU A  35       9.957   6.448 -17.468  1.00  0.64           H  
ATOM    498 2HB  LEU A  35       8.978   5.844 -16.123  1.00  0.64           H  
ATOM    499  HG  LEU A  35       8.318   8.042 -15.595  1.00  0.64           H  
ATOM    500 1HD1 LEU A  35       8.680   9.848 -17.128  1.00  0.64           H  
ATOM    501 2HD1 LEU A  35      10.207   9.282 -16.429  1.00  0.64           H  
ATOM    502 3HD1 LEU A  35       9.735   8.804 -18.061  1.00  0.64           H  
ATOM    503 1HD2 LEU A  35       6.826   8.259 -17.555  1.00  0.64           H  
ATOM    504 2HD2 LEU A  35       7.934   7.227 -18.477  1.00  0.64           H  
ATOM    505 3HD2 LEU A  35       7.035   6.563 -17.127  1.00  0.64           H  
ATOM    506  N   VAL A  36      10.854   8.452 -13.802  1.00  0.64           N  
ATOM    507  CA  VAL A  36      10.446   9.028 -12.528  1.00  0.64           C  
ATOM    508  C   VAL A  36       9.629  10.291 -12.789  1.00  0.64           C  
ATOM    509  O   VAL A  36      10.113  11.246 -13.402  1.00  0.64           O  
ATOM    510  CB  VAL A  36      11.668   9.331 -11.648  1.00  0.64           C  
ATOM    511  CG1 VAL A  36      11.215   9.894 -10.337  1.00  0.64           C  
ATOM    512  CG2 VAL A  36      12.484   8.056 -11.480  1.00  0.64           C  
ATOM    513  H   VAL A  36      11.540   8.914 -14.419  1.00  0.64           H  
ATOM    514  HA  VAL A  36       9.813   8.318 -11.997  1.00  0.64           H  
ATOM    515  HB  VAL A  36      12.288  10.087 -12.133  1.00  0.64           H  
ATOM    516 1HG1 VAL A  36      12.068  10.105  -9.698  1.00  0.64           H  
ATOM    517 2HG1 VAL A  36      10.641  10.804 -10.496  1.00  0.64           H  
ATOM    518 3HG1 VAL A  36      10.595   9.148  -9.865  1.00  0.64           H  
ATOM    519 1HG2 VAL A  36      13.337   8.273 -10.882  1.00  0.64           H  
ATOM    520 2HG2 VAL A  36      11.888   7.290 -10.994  1.00  0.64           H  
ATOM    521 3HG2 VAL A  36      12.812   7.695 -12.456  1.00  0.64           H  
ATOM    522  N   VAL A  37       8.382  10.265 -12.326  1.00  0.66           N  
ATOM    523  CA  VAL A  37       7.418  11.336 -12.559  1.00  0.66           C  
ATOM    524  C   VAL A  37       7.001  11.979 -11.241  1.00  0.66           C  
ATOM    525  O   VAL A  37       6.515  11.286 -10.341  1.00  0.66           O  
ATOM    526  CB  VAL A  37       6.184  10.746 -13.254  1.00  0.66           C  
ATOM    527  CG1 VAL A  37       5.200  11.784 -13.501  1.00  0.66           C  
ATOM    528  CG2 VAL A  37       6.587  10.080 -14.508  1.00  0.66           C  
ATOM    529  H   VAL A  37       8.080   9.438 -11.807  1.00  0.66           H  
ATOM    530  HA  VAL A  37       7.872  12.098 -13.189  1.00  0.66           H  
ATOM    531  HB  VAL A  37       5.730  10.012 -12.591  1.00  0.66           H  
ATOM    532 1HG1 VAL A  37       4.333  11.362 -13.970  1.00  0.66           H  
ATOM    533 2HG1 VAL A  37       4.914  12.247 -12.557  1.00  0.66           H  
ATOM    534 3HG1 VAL A  37       5.658  12.517 -14.161  1.00  0.66           H  
ATOM    535 1HG2 VAL A  37       5.730   9.638 -14.978  1.00  0.66           H  
ATOM    536 2HG2 VAL A  37       7.033  10.775 -15.179  1.00  0.66           H  
ATOM    537 3HG2 VAL A  37       7.291   9.318 -14.246  1.00  0.66           H  
ATOM    538  N   VAL A  38       7.185  13.292 -11.133  1.00  0.70           N  
ATOM    539  CA  VAL A  38       6.912  13.977  -9.877  1.00  0.70           C  
ATOM    540  C   VAL A  38       5.854  15.088  -9.977  1.00  0.70           C  
ATOM    541  O   VAL A  38       5.955  15.983 -10.820  1.00  0.70           O  
ATOM    542  CB  VAL A  38       8.224  14.588  -9.374  1.00  0.70           C  
ATOM    543  CG1 VAL A  38       7.973  15.276  -8.121  1.00  0.70           C  
ATOM    544  CG2 VAL A  38       9.313  13.524  -9.251  1.00  0.70           C  
ATOM    545  H   VAL A  38       7.571  13.808 -11.927  1.00  0.70           H  
ATOM    546  HA  VAL A  38       6.558  13.244  -9.156  1.00  0.70           H  
ATOM    547  HB  VAL A  38       8.558  15.338 -10.084  1.00  0.70           H  
ATOM    548 1HG1 VAL A  38       8.878  15.741  -7.772  1.00  0.70           H  
ATOM    549 2HG1 VAL A  38       7.219  16.034  -8.273  1.00  0.70           H  
ATOM    550 3HG1 VAL A  38       7.622  14.560  -7.392  1.00  0.70           H  
ATOM    551 1HG2 VAL A  38      10.218  14.003  -8.912  1.00  0.70           H  
ATOM    552 2HG2 VAL A  38       9.037  12.765  -8.558  1.00  0.70           H  
ATOM    553 3HG2 VAL A  38       9.491  13.068 -10.224  1.00  0.70           H  
ATOM    554  N   ALA A  39       4.835  15.030  -9.109  1.00  0.75           N  
ATOM    555  CA  ALA A  39       3.755  16.024  -9.103  1.00  0.75           C  
ATOM    556  C   ALA A  39       3.911  17.116  -8.039  1.00  0.75           C  
ATOM    557  O   ALA A  39       3.998  16.852  -6.832  1.00  0.75           O  
ATOM    558  CB  ALA A  39       2.416  15.345  -8.885  1.00  0.75           C  
ATOM    559  H   ALA A  39       4.815  14.267  -8.433  1.00  0.75           H  
ATOM    560  HA  ALA A  39       3.743  16.515 -10.076  1.00  0.75           H  
ATOM    561 1HB  ALA A  39       1.628  16.075  -8.912  1.00  0.75           H  
ATOM    562 2HB  ALA A  39       2.246  14.630  -9.662  1.00  0.75           H  
ATOM    563 3HB  ALA A  39       2.409  14.861  -7.916  1.00  0.75           H  
ATOM    564  N   GLY A  40       3.946  18.361  -8.524  1.00  0.82           N  
ATOM    565  CA  GLY A  40       4.035  19.572  -7.708  1.00  0.82           C  
ATOM    566  C   GLY A  40       5.386  19.929  -7.037  1.00  0.82           C  
ATOM    567  O   GLY A  40       5.369  20.431  -5.918  1.00  0.82           O  
ATOM    568  H   GLY A  40       3.867  18.484  -9.536  1.00  0.82           H  
ATOM    569 1HA  GLY A  40       3.734  20.415  -8.332  1.00  0.82           H  
ATOM    570 2HA  GLY A  40       3.272  19.500  -6.942  1.00  0.82           H  
ATOM    571  N   PRO A  41       6.563  19.718  -7.661  1.00  0.89           N  
ATOM    572  CA  PRO A  41       7.867  20.006  -7.069  1.00  0.89           C  
ATOM    573  C   PRO A  41       8.152  21.486  -6.850  1.00  0.89           C  
ATOM    574  O   PRO A  41       7.730  22.355  -7.619  1.00  0.89           O  
ATOM    575  CB  PRO A  41       8.830  19.420  -8.099  1.00  0.89           C  
ATOM    576  CG  PRO A  41       8.050  19.416  -9.394  1.00  0.89           C  
ATOM    577  CD  PRO A  41       6.623  19.177  -9.022  1.00  0.89           C  
ATOM    578  HA  PRO A  41       7.959  19.482  -6.113  1.00  0.89           H  
ATOM    579 1HB  PRO A  41       9.734  20.050  -8.156  1.00  0.89           H  
ATOM    580 2HB  PRO A  41       9.155  18.418  -7.791  1.00  0.89           H  
ATOM    581 1HG  PRO A  41       8.170  20.345  -9.932  1.00  0.89           H  
ATOM    582 2HG  PRO A  41       8.445  18.635 -10.029  1.00  0.89           H  
ATOM    583 1HD  PRO A  41       5.956  19.726  -9.711  1.00  0.89           H  
ATOM    584 2HD  PRO A  41       6.455  18.100  -9.035  1.00  0.89           H  
ATOM    585  N   ALA A  42       8.934  21.751  -5.809  1.00  0.96           N  
ATOM    586  CA  ALA A  42       9.343  23.105  -5.488  1.00  0.96           C  
ATOM    587  C   ALA A  42      10.131  23.701  -6.633  1.00  0.96           C  
ATOM    588  O   ALA A  42      10.926  23.019  -7.277  1.00  0.96           O  
ATOM    589  CB  ALA A  42      10.177  23.122  -4.218  1.00  0.96           C  
ATOM    590  H   ALA A  42       9.238  20.991  -5.215  1.00  0.96           H  
ATOM    591  HA  ALA A  42       8.446  23.707  -5.340  1.00  0.96           H  
ATOM    592 1HB  ALA A  42      10.461  24.148  -3.984  1.00  0.96           H  
ATOM    593 2HB  ALA A  42       9.595  22.710  -3.395  1.00  0.96           H  
ATOM    594 3HB  ALA A  42      11.075  22.524  -4.364  1.00  0.96           H  
ATOM    595  N   GLY A  43       9.925  24.989  -6.866  1.00  1.01           N  
ATOM    596  CA  GLY A  43      10.612  25.706  -7.930  1.00  1.01           C  
ATOM    597  C   GLY A  43       9.773  25.762  -9.204  1.00  1.01           C  
ATOM    598  O   GLY A  43      10.074  26.541 -10.110  1.00  1.01           O  
ATOM    599  H   GLY A  43       9.257  25.490  -6.297  1.00  1.01           H  
ATOM    600 1HA  GLY A  43      10.842  26.718  -7.597  1.00  1.01           H  
ATOM    601 2HA  GLY A  43      11.561  25.215  -8.142  1.00  1.01           H  
ATOM    602  N   PHE A  44       8.697  24.977  -9.257  1.00  1.03           N  
ATOM    603  CA  PHE A  44       7.826  24.960 -10.419  1.00  1.03           C  
ATOM    604  C   PHE A  44       6.458  25.533 -10.107  1.00  1.03           C  
ATOM    605  O   PHE A  44       5.973  25.446  -8.978  1.00  1.03           O  
ATOM    606  CB  PHE A  44       7.665  23.535 -10.925  1.00  1.03           C  
ATOM    607  CG  PHE A  44       8.922  22.951 -11.479  1.00  1.03           C  
ATOM    608  CD1 PHE A  44       9.850  22.350 -10.646  1.00  1.03           C  
ATOM    609  CD2 PHE A  44       9.176  22.990 -12.838  1.00  1.03           C  
ATOM    610  CE1 PHE A  44      11.004  21.796 -11.160  1.00  1.03           C  
ATOM    611  CE2 PHE A  44      10.332  22.435 -13.360  1.00  1.03           C  
ATOM    612  CZ  PHE A  44      11.243  21.839 -12.518  1.00  1.03           C  
ATOM    613  H   PHE A  44       8.487  24.324  -8.497  1.00  1.03           H  
ATOM    614  HA  PHE A  44       8.278  25.565 -11.206  1.00  1.03           H  
ATOM    615 1HB  PHE A  44       7.326  22.897 -10.106  1.00  1.03           H  
ATOM    616 2HB  PHE A  44       6.895  23.504 -11.699  1.00  1.03           H  
ATOM    617  HD1 PHE A  44       9.658  22.315  -9.568  1.00  1.03           H  
ATOM    618  HD2 PHE A  44       8.447  23.462 -13.497  1.00  1.03           H  
ATOM    619  HE1 PHE A  44      11.726  21.323 -10.493  1.00  1.03           H  
ATOM    620  HE2 PHE A  44      10.526  22.466 -14.434  1.00  1.03           H  
ATOM    621  HZ  PHE A  44      12.153  21.401 -12.926  1.00  1.03           H  
ATOM    622  N   GLU A  45       5.832  26.126 -11.116  1.00  1.01           N  
ATOM    623  CA  GLU A  45       4.457  26.589 -10.993  1.00  1.01           C  
ATOM    624  C   GLU A  45       3.590  25.385 -10.671  1.00  1.01           C  
ATOM    625  O   GLU A  45       3.782  24.318 -11.262  1.00  1.01           O  
ATOM    626  CB  GLU A  45       3.988  27.276 -12.281  1.00  1.01           C  
ATOM    627  CG  GLU A  45       2.589  27.887 -12.213  1.00  1.01           C  
ATOM    628  CD  GLU A  45       2.202  28.623 -13.480  1.00  1.01           C  
ATOM    629  OE1 GLU A  45       2.975  28.617 -14.409  1.00  1.01           O  
ATOM    630  OE2 GLU A  45       1.138  29.197 -13.512  1.00  1.01           O  
ATOM    631  H   GLU A  45       6.306  26.218 -12.003  1.00  1.01           H  
ATOM    632  HA  GLU A  45       4.388  27.295 -10.164  1.00  1.01           H  
ATOM    633 1HB  GLU A  45       4.686  28.071 -12.544  1.00  1.01           H  
ATOM    634 2HB  GLU A  45       3.993  26.554 -13.098  1.00  1.01           H  
ATOM    635 1HG  GLU A  45       1.862  27.091 -12.036  1.00  1.01           H  
ATOM    636 2HG  GLU A  45       2.545  28.573 -11.368  1.00  1.01           H  
ATOM    637  N   GLU A  46       2.672  25.533  -9.725  1.00  0.97           N  
ATOM    638  CA  GLU A  46       1.805  24.426  -9.353  1.00  0.97           C  
ATOM    639  C   GLU A  46       0.358  24.702  -9.742  1.00  0.97           C  
ATOM    640  O   GLU A  46      -0.062  25.859  -9.778  1.00  0.97           O  
ATOM    641  CB  GLU A  46       1.821  24.218  -7.830  1.00  0.97           C  
ATOM    642  CG  GLU A  46       1.180  25.394  -7.082  1.00  0.97           C  
ATOM    643  CD  GLU A  46       1.141  25.282  -5.568  1.00  0.97           C  
ATOM    644  OE1 GLU A  46       2.015  24.693  -4.986  1.00  0.97           O  
ATOM    645  OE2 GLU A  46       0.209  25.802  -4.996  1.00  0.97           O  
ATOM    646  H   GLU A  46       2.574  26.428  -9.266  1.00  0.97           H  
ATOM    647  HA  GLU A  46       2.170  23.531  -9.845  1.00  0.97           H  
ATOM    648 1HB  GLU A  46       1.279  23.309  -7.569  1.00  0.97           H  
ATOM    649 2HB  GLU A  46       2.849  24.103  -7.483  1.00  0.97           H  
ATOM    650 1HG  GLU A  46       1.725  26.300  -7.346  1.00  0.97           H  
ATOM    651 2HG  GLU A  46       0.160  25.509  -7.446  1.00  0.97           H  
ATOM    652  N   PRO A  47      -0.424  23.652  -9.993  1.00  0.90           N  
ATOM    653  CA  PRO A  47      -0.097  22.249 -10.257  1.00  0.90           C  
ATOM    654  C   PRO A  47       0.727  22.045 -11.552  1.00  0.90           C  
ATOM    655  O   PRO A  47       0.505  22.741 -12.539  1.00  0.90           O  
ATOM    656  CB  PRO A  47      -1.501  21.620 -10.364  1.00  0.90           C  
ATOM    657  CG  PRO A  47      -2.409  22.561  -9.626  1.00  0.90           C  
ATOM    658  CD  PRO A  47      -1.839  23.924  -9.905  1.00  0.90           C  
ATOM    659  HA  PRO A  47       0.440  21.838  -9.391  1.00  0.90           H  
ATOM    660 1HB  PRO A  47      -1.783  21.511 -11.418  1.00  0.90           H  
ATOM    661 2HB  PRO A  47      -1.526  20.623  -9.927  1.00  0.90           H  
ATOM    662 1HG  PRO A  47      -3.444  22.444  -9.979  1.00  0.90           H  
ATOM    663 2HG  PRO A  47      -2.413  22.317  -8.552  1.00  0.90           H  
ATOM    664 1HD  PRO A  47      -2.186  24.336 -10.857  1.00  0.90           H  
ATOM    665 2HD  PRO A  47      -2.038  24.608  -9.066  1.00  0.90           H  
ATOM    666  N   SER A  48       1.647  21.071 -11.543  1.00  0.84           N  
ATOM    667  CA  SER A  48       2.446  20.673 -12.713  1.00  0.84           C  
ATOM    668  C   SER A  48       3.136  19.314 -12.502  1.00  0.84           C  
ATOM    669  O   SER A  48       3.417  18.938 -11.356  1.00  0.84           O  
ATOM    670  CB  SER A  48       3.467  21.733 -12.987  1.00  0.84           C  
ATOM    671  OG  SER A  48       4.368  21.829 -11.924  1.00  0.84           O  
ATOM    672  H   SER A  48       1.794  20.566 -10.687  1.00  0.84           H  
ATOM    673  HA  SER A  48       1.786  20.594 -13.577  1.00  0.84           H  
ATOM    674 1HB  SER A  48       3.985  21.507 -13.899  1.00  0.84           H  
ATOM    675 2HB  SER A  48       2.969  22.690 -13.128  1.00  0.84           H  
ATOM    676  HG  SER A  48       4.436  22.797 -11.748  1.00  0.84           H  
ATOM    677  N   ILE A  49       3.518  18.620 -13.589  1.00  0.78           N  
ATOM    678  CA  ILE A  49       4.234  17.341 -13.428  1.00  0.78           C  
ATOM    679  C   ILE A  49       5.607  17.407 -14.088  1.00  0.78           C  
ATOM    680  O   ILE A  49       5.726  17.876 -15.226  1.00  0.78           O  
ATOM    681  CB  ILE A  49       3.525  16.126 -14.079  1.00  0.78           C  
ATOM    682  CG1 ILE A  49       2.205  15.904 -13.625  1.00  0.78           C  
ATOM    683  CG2 ILE A  49       4.296  14.875 -13.804  1.00  0.78           C  
ATOM    684  CD1 ILE A  49       1.550  14.753 -14.361  1.00  0.78           C  
ATOM    685  H   ILE A  49       3.298  18.952 -14.534  1.00  0.78           H  
ATOM    686  HA  ILE A  49       4.374  17.143 -12.368  1.00  0.78           H  
ATOM    687  HB  ILE A  49       3.443  16.325 -15.110  1.00  0.78           H  
ATOM    688 1HG1 ILE A  49       2.169  15.750 -12.545  1.00  0.78           H  
ATOM    689 2HG1 ILE A  49       1.661  16.764 -13.891  1.00  0.78           H  
ATOM    690 1HG2 ILE A  49       3.785  14.053 -14.285  1.00  0.78           H  
ATOM    691 2HG2 ILE A  49       5.299  14.939 -14.193  1.00  0.78           H  
ATOM    692 3HG2 ILE A  49       4.335  14.703 -12.728  1.00  0.78           H  
ATOM    693 1HD1 ILE A  49       0.520  14.654 -14.069  1.00  0.78           H  
ATOM    694 2HD1 ILE A  49       1.601  14.946 -15.418  1.00  0.78           H  
ATOM    695 3HD1 ILE A  49       2.076  13.827 -14.146  1.00  0.78           H  
ATOM    696  N   THR A  50       6.645  16.944 -13.397  1.00  0.73           N  
ATOM    697  CA  THR A  50       7.962  16.962 -14.006  1.00  0.73           C  
ATOM    698  C   THR A  50       8.596  15.588 -14.191  1.00  0.73           C  
ATOM    699  O   THR A  50       8.357  14.654 -13.416  1.00  0.73           O  
ATOM    700  CB  THR A  50       8.928  17.773 -13.142  1.00  0.73           C  
ATOM    701  OG1 THR A  50       9.039  17.135 -11.873  1.00  0.73           O  
ATOM    702  CG2 THR A  50       8.434  19.205 -12.952  1.00  0.73           C  
ATOM    703  H   THR A  50       6.506  16.580 -12.456  1.00  0.73           H  
ATOM    704  HA  THR A  50       7.873  17.416 -14.985  1.00  0.73           H  
ATOM    705  HB  THR A  50       9.911  17.795 -13.620  1.00  0.73           H  
ATOM    706  HG1 THR A  50       8.161  17.120 -11.459  1.00  0.73           H  
ATOM    707 1HG2 THR A  50       9.136  19.743 -12.332  1.00  0.73           H  
ATOM    708 2HG2 THR A  50       8.362  19.689 -13.900  1.00  0.73           H  
ATOM    709 3HG2 THR A  50       7.458  19.203 -12.472  1.00  0.73           H  
ATOM    710  N   VAL A  51       9.440  15.502 -15.223  1.00  0.69           N  
ATOM    711  CA  VAL A  51      10.312  14.353 -15.499  1.00  0.69           C  
ATOM    712  C   VAL A  51      11.704  14.880 -15.822  1.00  0.69           C  
ATOM    713  O   VAL A  51      11.851  15.722 -16.705  1.00  0.69           O  
ATOM    714  CB  VAL A  51       9.771  13.457 -16.646  1.00  0.69           C  
ATOM    715  CG1 VAL A  51      10.745  12.318 -16.930  1.00  0.69           C  
ATOM    716  CG2 VAL A  51       8.464  12.874 -16.233  1.00  0.69           C  
ATOM    717  H   VAL A  51       9.522  16.340 -15.803  1.00  0.69           H  
ATOM    718  HA  VAL A  51      10.375  13.734 -14.601  1.00  0.69           H  
ATOM    719  HB  VAL A  51       9.660  14.044 -17.545  1.00  0.69           H  
ATOM    720 1HG1 VAL A  51      10.362  11.696 -17.729  1.00  0.69           H  
ATOM    721 2HG1 VAL A  51      11.705  12.723 -17.227  1.00  0.69           H  
ATOM    722 3HG1 VAL A  51      10.875  11.712 -16.027  1.00  0.69           H  
ATOM    723 1HG2 VAL A  51       8.079  12.235 -17.016  1.00  0.69           H  
ATOM    724 2HG2 VAL A  51       8.644  12.294 -15.342  1.00  0.69           H  
ATOM    725 3HG2 VAL A  51       7.746  13.652 -16.018  1.00  0.69           H  
ATOM    726  N   ASN A  52      12.726  14.411 -15.110  1.00  0.67           N  
ATOM    727  CA  ASN A  52      14.102  14.871 -15.335  1.00  0.67           C  
ATOM    728  C   ASN A  52      14.249  16.391 -15.290  1.00  0.67           C  
ATOM    729  O   ASN A  52      14.951  16.982 -16.109  1.00  0.67           O  
ATOM    730  CB  ASN A  52      14.635  14.333 -16.638  1.00  0.67           C  
ATOM    731  CG  ASN A  52      14.798  12.910 -16.592  1.00  0.67           C  
ATOM    732  OD1 ASN A  52      15.202  12.392 -15.549  1.00  0.67           O  
ATOM    733  ND2 ASN A  52      14.511  12.244 -17.658  1.00  0.67           N  
ATOM    734  H   ASN A  52      12.544  13.713 -14.402  1.00  0.67           H  
ATOM    735  HA  ASN A  52      14.724  14.477 -14.529  1.00  0.67           H  
ATOM    736 1HB  ASN A  52      13.958  14.588 -17.441  1.00  0.67           H  
ATOM    737 2HB  ASN A  52      15.593  14.783 -16.845  1.00  0.67           H  
ATOM    738 1HD2 ASN A  52      14.604  11.234 -17.652  1.00  0.67           H  
ATOM    739 2HD2 ASN A  52      14.189  12.714 -18.473  1.00  0.67           H  
ATOM    740  N   ASP A  53      13.561  17.005 -14.326  1.00  0.66           N  
ATOM    741  CA  ASP A  53      13.551  18.448 -14.079  1.00  0.66           C  
ATOM    742  C   ASP A  53      12.899  19.287 -15.183  1.00  0.66           C  
ATOM    743  O   ASP A  53      12.989  20.517 -15.155  1.00  0.66           O  
ATOM    744  CB  ASP A  53      14.971  18.969 -13.826  1.00  0.66           C  
ATOM    745  CG  ASP A  53      15.609  18.349 -12.575  1.00  0.66           C  
ATOM    746  OD1 ASP A  53      14.934  18.235 -11.578  1.00  0.66           O  
ATOM    747  OD2 ASP A  53      16.756  17.979 -12.637  1.00  0.66           O  
ATOM    748  H   ASP A  53      13.006  16.422 -13.716  1.00  0.66           H  
ATOM    749  HA  ASP A  53      12.975  18.617 -13.168  1.00  0.66           H  
ATOM    750 1HB  ASP A  53      15.611  18.787 -14.683  1.00  0.66           H  
ATOM    751 2HB  ASP A  53      14.929  20.048 -13.686  1.00  0.66           H  
ATOM    752  N   LYS A  54      12.230  18.646 -16.138  1.00  0.65           N  
ATOM    753  CA  LYS A  54      11.518  19.378 -17.167  1.00  0.65           C  
ATOM    754  C   LYS A  54      10.048  19.336 -16.830  1.00  0.65           C  
ATOM    755  O   LYS A  54       9.550  18.314 -16.354  1.00  0.65           O  
ATOM    756  CB  LYS A  54      11.800  18.774 -18.543  1.00  0.65           C  
ATOM    757  CG  LYS A  54      13.282  18.777 -18.926  1.00  0.65           C  
ATOM    758  CD  LYS A  54      13.809  20.212 -19.046  1.00  0.65           C  
ATOM    759  CE  LYS A  54      15.259  20.260 -19.504  1.00  0.65           C  
ATOM    760  NZ  LYS A  54      15.764  21.664 -19.610  1.00  0.65           N  
ATOM    761  H   LYS A  54      12.211  17.628 -16.170  1.00  0.65           H  
ATOM    762  HA  LYS A  54      11.840  20.419 -17.163  1.00  0.65           H  
ATOM    763 1HB  LYS A  54      11.462  17.735 -18.553  1.00  0.65           H  
ATOM    764 2HB  LYS A  54      11.238  19.312 -19.306  1.00  0.65           H  
ATOM    765 1HG  LYS A  54      13.856  18.241 -18.163  1.00  0.65           H  
ATOM    766 2HG  LYS A  54      13.412  18.265 -19.876  1.00  0.65           H  
ATOM    767 1HD  LYS A  54      13.193  20.766 -19.759  1.00  0.65           H  
ATOM    768 2HD  LYS A  54      13.734  20.701 -18.072  1.00  0.65           H  
ATOM    769 1HE  LYS A  54      15.874  19.724 -18.783  1.00  0.65           H  
ATOM    770 2HE  LYS A  54      15.347  19.775 -20.477  1.00  0.65           H  
ATOM    771 1HZ  LYS A  54      16.728  21.656 -19.910  1.00  0.65           H  
ATOM    772 2HZ  LYS A  54      15.205  22.172 -20.285  1.00  0.65           H  
ATOM    773 3HZ  LYS A  54      15.695  22.115 -18.707  1.00  0.65           H  
ATOM    774  N   VAL A  55       9.325  20.411 -17.105  1.00  0.64           N  
ATOM    775  CA  VAL A  55       7.921  20.394 -16.742  1.00  0.64           C  
ATOM    776  C   VAL A  55       7.020  20.159 -17.922  1.00  0.64           C  
ATOM    777  O   VAL A  55       7.164  20.760 -18.987  1.00  0.64           O  
ATOM    778  CB  VAL A  55       7.566  21.688 -16.013  1.00  0.64           C  
ATOM    779  CG1 VAL A  55       7.852  22.872 -16.883  1.00  0.64           C  
ATOM    780  CG2 VAL A  55       6.147  21.653 -15.596  1.00  0.64           C  
ATOM    781  H   VAL A  55       9.745  21.232 -17.519  1.00  0.64           H  
ATOM    782  HA  VAL A  55       7.749  19.576 -16.048  1.00  0.64           H  
ATOM    783  HB  VAL A  55       8.180  21.764 -15.145  1.00  0.64           H  
ATOM    784 1HG1 VAL A  55       7.616  23.788 -16.342  1.00  0.64           H  
ATOM    785 2HG1 VAL A  55       8.907  22.873 -17.157  1.00  0.64           H  
ATOM    786 3HG1 VAL A  55       7.241  22.814 -17.784  1.00  0.64           H  
ATOM    787 1HG2 VAL A  55       5.907  22.563 -15.052  1.00  0.64           H  
ATOM    788 2HG2 VAL A  55       5.533  21.587 -16.470  1.00  0.64           H  
ATOM    789 3HG2 VAL A  55       5.981  20.782 -14.955  1.00  0.64           H  
ATOM    790  N   ASN A  56       6.105  19.225 -17.699  1.00  0.63           N  
ATOM    791  CA  ASN A  56       5.125  18.728 -18.638  1.00  0.63           C  
ATOM    792  C   ASN A  56       5.725  18.337 -20.010  1.00  0.63           C  
ATOM    793  O   ASN A  56       5.187  18.747 -21.039  1.00  0.63           O  
ATOM    794  CB  ASN A  56       4.025  19.767 -18.785  1.00  0.63           C  
ATOM    795  CG  ASN A  56       3.349  20.066 -17.407  1.00  0.63           C  
ATOM    796  OD1 ASN A  56       3.202  19.174 -16.537  1.00  0.63           O  
ATOM    797  ND2 ASN A  56       2.942  21.309 -17.227  1.00  0.63           N  
ATOM    798  H   ASN A  56       6.083  18.804 -16.772  1.00  0.63           H  
ATOM    799  HA  ASN A  56       4.676  17.832 -18.210  1.00  0.63           H  
ATOM    800 1HB  ASN A  56       4.433  20.690 -19.195  1.00  0.63           H  
ATOM    801 2HB  ASN A  56       3.266  19.397 -19.476  1.00  0.63           H  
ATOM    802 1HD2 ASN A  56       2.487  21.567 -16.373  1.00  0.63           H  
ATOM    803 2HD2 ASN A  56       3.076  21.988 -17.950  1.00  0.63           H  
ATOM    804  N   PRO A  57       6.827  17.542 -20.075  1.00  0.62           N  
ATOM    805  CA  PRO A  57       7.477  17.093 -21.293  1.00  0.62           C  
ATOM    806  C   PRO A  57       6.722  15.990 -21.993  1.00  0.62           C  
ATOM    807  O   PRO A  57       5.810  15.385 -21.429  1.00  0.62           O  
ATOM    808  CB  PRO A  57       8.814  16.559 -20.803  1.00  0.62           C  
ATOM    809  CG  PRO A  57       8.545  16.063 -19.420  1.00  0.62           C  
ATOM    810  CD  PRO A  57       7.538  17.052 -18.853  1.00  0.62           C  
ATOM    811  HA  PRO A  57       7.623  17.948 -21.968  1.00  0.62           H  
ATOM    812 1HB  PRO A  57       9.156  15.771 -21.488  1.00  0.62           H  
ATOM    813 2HB  PRO A  57       9.570  17.359 -20.838  1.00  0.62           H  
ATOM    814 1HG  PRO A  57       8.197  15.034 -19.475  1.00  0.62           H  
ATOM    815 2HG  PRO A  57       9.486  16.051 -18.843  1.00  0.62           H  
ATOM    816 1HD  PRO A  57       6.871  16.609 -18.120  1.00  0.62           H  
ATOM    817 2HD  PRO A  57       8.153  17.822 -18.429  1.00  0.62           H  
ATOM    818  N   THR A  58       7.129  15.726 -23.220  1.00  0.62           N  
ATOM    819  CA  THR A  58       6.620  14.566 -23.936  1.00  0.62           C  
ATOM    820  C   THR A  58       7.597  13.427 -23.680  1.00  0.62           C  
ATOM    821  O   THR A  58       8.800  13.663 -23.673  1.00  0.62           O  
ATOM    822  CB  THR A  58       6.459  14.829 -25.449  1.00  0.62           C  
ATOM    823  OG1 THR A  58       5.512  15.892 -25.651  1.00  0.62           O  
ATOM    824  CG2 THR A  58       5.948  13.559 -26.166  1.00  0.62           C  
ATOM    825  H   THR A  58       7.873  16.300 -23.625  1.00  0.62           H  
ATOM    826  HA  THR A  58       5.651  14.296 -23.529  1.00  0.62           H  
ATOM    827  HB  THR A  58       7.422  15.122 -25.871  1.00  0.62           H  
ATOM    828  HG1 THR A  58       4.651  15.624 -25.304  1.00  0.62           H  
ATOM    829 1HG2 THR A  58       5.834  13.764 -27.228  1.00  0.62           H  
ATOM    830 2HG2 THR A  58       6.656  12.743 -26.036  1.00  0.62           H  
ATOM    831 3HG2 THR A  58       4.983  13.267 -25.749  1.00  0.62           H  
ATOM    832  N   LEU A  59       7.103  12.233 -23.390  1.00  0.63           N  
ATOM    833  CA  LEU A  59       8.006  11.108 -23.170  1.00  0.63           C  
ATOM    834  C   LEU A  59       7.950  10.194 -24.394  1.00  0.63           C  
ATOM    835  O   LEU A  59       6.879  10.028 -24.980  1.00  0.63           O  
ATOM    836  CB  LEU A  59       7.584  10.319 -21.925  1.00  0.63           C  
ATOM    837  CG  LEU A  59       7.415  11.127 -20.637  1.00  0.63           C  
ATOM    838  CD1 LEU A  59       7.023  10.216 -19.548  1.00  0.63           C  
ATOM    839  CD2 LEU A  59       8.663  11.833 -20.284  1.00  0.63           C  
ATOM    840  H   LEU A  59       6.091  12.116 -23.357  1.00  0.63           H  
ATOM    841  HA  LEU A  59       9.025  11.471 -23.045  1.00  0.63           H  
ATOM    842 1HB  LEU A  59       6.636   9.847 -22.135  1.00  0.63           H  
ATOM    843 2HB  LEU A  59       8.312   9.535 -21.744  1.00  0.63           H  
ATOM    844  HG  LEU A  59       6.615  11.850 -20.787  1.00  0.63           H  
ATOM    845 1HD1 LEU A  59       6.881  10.778 -18.628  1.00  0.63           H  
ATOM    846 2HD1 LEU A  59       6.120   9.699 -19.784  1.00  0.63           H  
ATOM    847 3HD1 LEU A  59       7.817   9.503 -19.425  1.00  0.63           H  
ATOM    848 1HD2 LEU A  59       8.518  12.407 -19.378  1.00  0.63           H  
ATOM    849 2HD2 LEU A  59       9.448  11.102 -20.125  1.00  0.63           H  
ATOM    850 3HD2 LEU A  59       8.929  12.506 -21.095  1.00  0.63           H  
ATOM    851  N   HIS A  60       9.069   9.568 -24.760  1.00  0.65           N  
ATOM    852  CA  HIS A  60       9.040   8.598 -25.867  1.00  0.65           C  
ATOM    853  C   HIS A  60       9.651   7.262 -25.457  1.00  0.65           C  
ATOM    854  O   HIS A  60      10.862   7.123 -25.254  1.00  0.65           O  
ATOM    855  CB  HIS A  60       9.742   9.145 -27.120  1.00  0.65           C  
ATOM    856  CG  HIS A  60       9.706   8.196 -28.309  1.00  0.65           C  
ATOM    857  ND1 HIS A  60      10.589   8.306 -29.367  1.00  0.65           N  
ATOM    858  CD2 HIS A  60       8.908   7.124 -28.597  1.00  0.65           C  
ATOM    859  CE1 HIS A  60      10.343   7.344 -30.248  1.00  0.65           C  
ATOM    860  NE2 HIS A  60       9.334   6.614 -29.805  1.00  0.65           N  
ATOM    861  H   HIS A  60       9.939   9.775 -24.266  1.00  0.65           H  
ATOM    862  HA  HIS A  60       8.005   8.395 -26.144  1.00  0.65           H  
ATOM    863 1HB  HIS A  60       9.266  10.082 -27.416  1.00  0.65           H  
ATOM    864 2HB  HIS A  60      10.781   9.365 -26.890  1.00  0.65           H  
ATOM    865  HD2 HIS A  60       8.092   6.729 -27.989  1.00  0.65           H  
ATOM    866  HE1 HIS A  60      10.884   7.177 -31.179  1.00  0.65           H  
ATOM    867  HE2 HIS A  60       8.931   5.787 -30.283  1.00  0.65           H  
ATOM    868  N   ILE A  61       8.778   6.269 -25.330  1.00  0.68           N  
ATOM    869  CA  ILE A  61       9.151   4.943 -24.865  1.00  0.68           C  
ATOM    870  C   ILE A  61       8.925   3.899 -25.974  1.00  0.68           C  
ATOM    871  O   ILE A  61       7.840   3.848 -26.539  1.00  0.68           O  
ATOM    872  CB  ILE A  61       8.344   4.622 -23.594  1.00  0.68           C  
ATOM    873  CG1 ILE A  61       8.711   5.691 -22.515  1.00  0.68           C  
ATOM    874  CG2 ILE A  61       8.650   3.207 -23.092  1.00  0.68           C  
ATOM    875  CD1 ILE A  61       7.859   5.696 -21.307  1.00  0.68           C  
ATOM    876  H   ILE A  61       7.796   6.454 -25.556  1.00  0.68           H  
ATOM    877  HA  ILE A  61      10.186   4.978 -24.560  1.00  0.68           H  
ATOM    878  HB  ILE A  61       7.277   4.715 -23.808  1.00  0.68           H  
ATOM    879 1HG1 ILE A  61       9.737   5.515 -22.205  1.00  0.68           H  
ATOM    880 2HG1 ILE A  61       8.644   6.681 -22.953  1.00  0.68           H  
ATOM    881 1HG2 ILE A  61       8.076   3.004 -22.189  1.00  0.68           H  
ATOM    882 2HG2 ILE A  61       8.383   2.480 -23.861  1.00  0.68           H  
ATOM    883 3HG2 ILE A  61       9.705   3.126 -22.873  1.00  0.68           H  
ATOM    884 1HD1 ILE A  61       8.211   6.468 -20.629  1.00  0.68           H  
ATOM    885 2HD1 ILE A  61       6.825   5.897 -21.586  1.00  0.68           H  
ATOM    886 3HD1 ILE A  61       7.923   4.736 -20.831  1.00  0.68           H  
ATOM    887  N   PRO A  62       9.924   3.103 -26.368  1.00  0.71           N  
ATOM    888  CA  PRO A  62       9.774   2.077 -27.378  1.00  0.71           C  
ATOM    889  C   PRO A  62       8.688   1.101 -26.959  1.00  0.71           C  
ATOM    890  O   PRO A  62       8.582   0.758 -25.783  1.00  0.71           O  
ATOM    891  CB  PRO A  62      11.150   1.401 -27.375  1.00  0.71           C  
ATOM    892  CG  PRO A  62      12.095   2.470 -26.876  1.00  0.71           C  
ATOM    893  CD  PRO A  62      11.295   3.261 -25.858  1.00  0.71           C  
ATOM    894  HA  PRO A  62       9.548   2.540 -28.348  1.00  0.71           H  
ATOM    895 1HB  PRO A  62      11.128   0.503 -26.735  1.00  0.71           H  
ATOM    896 2HB  PRO A  62      11.392   1.061 -28.394  1.00  0.71           H  
ATOM    897 1HG  PRO A  62      12.991   2.002 -26.434  1.00  0.71           H  
ATOM    898 2HG  PRO A  62      12.442   3.100 -27.710  1.00  0.71           H  
ATOM    899 1HD  PRO A  62      11.401   2.847 -24.844  1.00  0.71           H  
ATOM    900 2HD  PRO A  62      11.627   4.306 -25.935  1.00  0.71           H  
ATOM    901  N   ALA A  63       7.896   0.626 -27.915  1.00  0.74           N  
ATOM    902  CA  ALA A  63       6.859  -0.358 -27.617  1.00  0.74           C  
ATOM    903  C   ALA A  63       7.471  -1.636 -27.070  1.00  0.74           C  
ATOM    904  O   ALA A  63       6.935  -2.277 -26.171  1.00  0.74           O  
ATOM    905  CB  ALA A  63       6.050  -0.644 -28.857  1.00  0.74           C  
ATOM    906  H   ALA A  63       8.014   0.966 -28.870  1.00  0.74           H  
ATOM    907  HA  ALA A  63       6.211   0.043 -26.844  1.00  0.74           H  
ATOM    908 1HB  ALA A  63       5.271  -1.363 -28.616  1.00  0.74           H  
ATOM    909 2HB  ALA A  63       5.605   0.279 -29.201  1.00  0.74           H  
ATOM    910 3HB  ALA A  63       6.696  -1.050 -29.632  1.00  0.74           H  
ATOM    911  N   GLY A  64       8.632  -2.003 -27.596  1.00  0.75           N  
ATOM    912  CA  GLY A  64       9.318  -3.220 -27.183  1.00  0.75           C  
ATOM    913  C   GLY A  64      10.098  -3.003 -25.893  1.00  0.75           C  
ATOM    914  O   GLY A  64      11.319  -3.150 -25.873  1.00  0.75           O  
ATOM    915  H   GLY A  64       9.043  -1.420 -28.309  1.00  0.75           H  
ATOM    916 1HA  GLY A  64       8.590  -4.018 -27.041  1.00  0.75           H  
ATOM    917 2HA  GLY A  64       9.997  -3.540 -27.973  1.00  0.75           H  
ATOM    918  N   ALA A  65       9.395  -2.627 -24.826  1.00  0.76           N  
ATOM    919  CA  ALA A  65      10.068  -2.313 -23.572  1.00  0.76           C  
ATOM    920  C   ALA A  65       9.208  -2.530 -22.337  1.00  0.76           C  
ATOM    921  O   ALA A  65       7.981  -2.422 -22.358  1.00  0.76           O  
ATOM    922  CB  ALA A  65      10.532  -0.861 -23.571  1.00  0.76           C  
ATOM    923  H   ALA A  65       8.385  -2.542 -24.933  1.00  0.76           H  
ATOM    924  HA  ALA A  65      10.934  -2.966 -23.496  1.00  0.76           H  
ATOM    925 1HB  ALA A  65      11.072  -0.658 -22.643  1.00  0.76           H  
ATOM    926 2HB  ALA A  65      11.194  -0.684 -24.418  1.00  0.76           H  
ATOM    927 3HB  ALA A  65       9.670  -0.200 -23.642  1.00  0.76           H  
ATOM    928  N   LYS A  66       9.907  -2.798 -21.243  1.00  0.75           N  
ATOM    929  CA  LYS A  66       9.339  -2.913 -19.903  1.00  0.75           C  
ATOM    930  C   LYS A  66       9.535  -1.586 -19.185  1.00  0.75           C  
ATOM    931  O   LYS A  66      10.662  -1.098 -19.135  1.00  0.75           O  
ATOM    932  CB  LYS A  66      10.030  -4.052 -19.150  1.00  0.75           C  
ATOM    933  CG  LYS A  66       9.549  -4.322 -17.735  1.00  0.75           C  
ATOM    934  CD  LYS A  66      10.342  -5.496 -17.133  1.00  0.75           C  
ATOM    935  CE  LYS A  66       9.959  -5.760 -15.689  1.00  0.75           C  
ATOM    936  NZ  LYS A  66       8.580  -6.239 -15.582  1.00  0.75           N  
ATOM    937  H   LYS A  66      10.918  -2.897 -21.357  1.00  0.75           H  
ATOM    938  HA  LYS A  66       8.268  -3.112 -19.974  1.00  0.75           H  
ATOM    939 1HB  LYS A  66       9.896  -4.976 -19.713  1.00  0.75           H  
ATOM    940 2HB  LYS A  66      11.100  -3.854 -19.106  1.00  0.75           H  
ATOM    941 1HG  LYS A  66       9.688  -3.432 -17.114  1.00  0.75           H  
ATOM    942 2HG  LYS A  66       8.480  -4.568 -17.744  1.00  0.75           H  
ATOM    943 1HD  LYS A  66      10.147  -6.396 -17.716  1.00  0.75           H  
ATOM    944 2HD  LYS A  66      11.407  -5.274 -17.180  1.00  0.75           H  
ATOM    945 1HE  LYS A  66      10.627  -6.506 -15.266  1.00  0.75           H  
ATOM    946 2HE  LYS A  66      10.050  -4.833 -15.116  1.00  0.75           H  
ATOM    947 1HZ  LYS A  66       8.309  -6.377 -14.607  1.00  0.75           H  
ATOM    948 2HZ  LYS A  66       7.940  -5.523 -15.937  1.00  0.75           H  
ATOM    949 3HZ  LYS A  66       8.448  -7.087 -16.086  1.00  0.75           H  
ATOM    950  N   LEU A  67       8.458  -0.976 -18.700  1.00  0.73           N  
ATOM    951  CA  LEU A  67       8.533   0.313 -18.024  1.00  0.73           C  
ATOM    952  C   LEU A  67       8.300   0.252 -16.519  1.00  0.73           C  
ATOM    953  O   LEU A  67       7.240  -0.171 -16.043  1.00  0.73           O  
ATOM    954  CB  LEU A  67       7.496   1.285 -18.609  1.00  0.73           C  
ATOM    955  CG  LEU A  67       7.428   2.665 -17.919  1.00  0.73           C  
ATOM    956  CD1 LEU A  67       8.727   3.381 -18.152  1.00  0.73           C  
ATOM    957  CD2 LEU A  67       6.242   3.452 -18.444  1.00  0.73           C  
ATOM    958  H   LEU A  67       7.551  -1.418 -18.786  1.00  0.73           H  
ATOM    959  HA  LEU A  67       9.526   0.725 -18.190  1.00  0.73           H  
ATOM    960 1HB  LEU A  67       7.738   1.454 -19.658  1.00  0.73           H  
ATOM    961 2HB  LEU A  67       6.514   0.822 -18.556  1.00  0.73           H  
ATOM    962  HG  LEU A  67       7.310   2.534 -16.842  1.00  0.73           H  
ATOM    963 1HD1 LEU A  67       8.693   4.325 -17.674  1.00  0.73           H  
ATOM    964 2HD1 LEU A  67       9.537   2.798 -17.740  1.00  0.73           H  
ATOM    965 3HD1 LEU A  67       8.887   3.516 -19.209  1.00  0.73           H  
ATOM    966 1HD2 LEU A  67       6.201   4.420 -17.949  1.00  0.73           H  
ATOM    967 2HD2 LEU A  67       6.336   3.594 -19.517  1.00  0.73           H  
ATOM    968 3HD2 LEU A  67       5.338   2.902 -18.230  1.00  0.73           H  
ATOM    969  N   ASN A  68       9.289   0.727 -15.779  1.00  0.71           N  
ATOM    970  CA  ASN A  68       9.208   0.864 -14.340  1.00  0.71           C  
ATOM    971  C   ASN A  68       8.882   2.326 -14.048  1.00  0.71           C  
ATOM    972  O   ASN A  68       9.702   3.217 -14.305  1.00  0.71           O  
ATOM    973  CB  ASN A  68      10.494   0.434 -13.663  1.00  0.71           C  
ATOM    974  CG  ASN A  68      10.789  -1.032 -13.816  1.00  0.71           C  
ATOM    975  OD1 ASN A  68       9.935  -1.883 -13.553  1.00  0.71           O  
ATOM    976  ND2 ASN A  68      11.991  -1.348 -14.225  1.00  0.71           N  
ATOM    977  H   ASN A  68      10.139   1.028 -16.245  1.00  0.71           H  
ATOM    978  HA  ASN A  68       8.384   0.256 -13.962  1.00  0.71           H  
ATOM    979 1HB  ASN A  68      11.329   1.002 -14.085  1.00  0.71           H  
ATOM    980 2HB  ASN A  68      10.439   0.675 -12.601  1.00  0.71           H  
ATOM    981 1HD2 ASN A  68      12.242  -2.309 -14.327  1.00  0.71           H  
ATOM    982 2HD2 ASN A  68      12.658  -0.625 -14.424  1.00  0.71           H  
ATOM    983  N   LEU A  69       7.657   2.579 -13.617  1.00  0.70           N  
ATOM    984  CA  LEU A  69       7.199   3.939 -13.370  1.00  0.70           C  
ATOM    985  C   LEU A  69       7.077   4.263 -11.901  1.00  0.70           C  
ATOM    986  O   LEU A  69       6.274   3.663 -11.183  1.00  0.70           O  
ATOM    987  CB  LEU A  69       5.861   4.187 -14.081  1.00  0.70           C  
ATOM    988  CG  LEU A  69       5.150   5.497 -13.763  1.00  0.70           C  
ATOM    989  CD1 LEU A  69       5.979   6.669 -14.143  1.00  0.70           C  
ATOM    990  CD2 LEU A  69       3.812   5.543 -14.523  1.00  0.70           C  
ATOM    991  H   LEU A  69       7.036   1.792 -13.423  1.00  0.70           H  
ATOM    992  HA  LEU A  69       7.929   4.625 -13.796  1.00  0.70           H  
ATOM    993 1HB  LEU A  69       6.041   4.167 -15.155  1.00  0.70           H  
ATOM    994 2HB  LEU A  69       5.186   3.370 -13.836  1.00  0.70           H  
ATOM    995  HG  LEU A  69       4.975   5.537 -12.709  1.00  0.70           H  
ATOM    996 1HD1 LEU A  69       5.435   7.566 -13.883  1.00  0.70           H  
ATOM    997 2HD1 LEU A  69       6.927   6.655 -13.610  1.00  0.70           H  
ATOM    998 3HD1 LEU A  69       6.154   6.645 -15.180  1.00  0.70           H  
ATOM    999 1HD2 LEU A  69       3.290   6.472 -14.282  1.00  0.70           H  
ATOM   1000 2HD2 LEU A  69       4.000   5.502 -15.597  1.00  0.70           H  
ATOM   1001 3HD2 LEU A  69       3.194   4.692 -14.228  1.00  0.70           H  
ATOM   1002  N   ASP A  70       7.895   5.210 -11.467  1.00  0.69           N  
ATOM   1003  CA  ASP A  70       7.903   5.667 -10.092  1.00  0.69           C  
ATOM   1004  C   ASP A  70       7.162   6.989 -10.057  1.00  0.69           C  
ATOM   1005  O   ASP A  70       7.502   7.910 -10.810  1.00  0.69           O  
ATOM   1006  CB  ASP A  70       9.327   5.832  -9.547  1.00  0.69           C  
ATOM   1007  CG  ASP A  70      10.094   4.518  -9.370  1.00  0.69           C  
ATOM   1008  OD1 ASP A  70       9.478   3.485  -9.362  1.00  0.69           O  
ATOM   1009  OD2 ASP A  70      11.293   4.560  -9.249  1.00  0.69           O  
ATOM   1010  H   ASP A  70       8.528   5.652 -12.141  1.00  0.69           H  
ATOM   1011  HA  ASP A  70       7.367   4.955  -9.466  1.00  0.69           H  
ATOM   1012 1HB  ASP A  70       9.884   6.475 -10.214  1.00  0.69           H  
ATOM   1013 2HB  ASP A  70       9.279   6.331  -8.581  1.00  0.69           H  
ATOM   1014  N   VAL A  71       6.125   7.075  -9.237  1.00  0.69           N  
ATOM   1015  CA  VAL A  71       5.380   8.322  -9.184  1.00  0.69           C  
ATOM   1016  C   VAL A  71       5.474   8.917  -7.807  1.00  0.69           C  
ATOM   1017  O   VAL A  71       5.314   8.218  -6.804  1.00  0.69           O  
ATOM   1018  CB  VAL A  71       3.925   8.091  -9.531  1.00  0.69           C  
ATOM   1019  CG1 VAL A  71       3.805   7.590 -10.933  1.00  0.69           C  
ATOM   1020  CG2 VAL A  71       3.324   7.121  -8.572  1.00  0.69           C  
ATOM   1021  H   VAL A  71       5.881   6.281  -8.644  1.00  0.69           H  
ATOM   1022  HA  VAL A  71       5.800   9.022  -9.900  1.00  0.69           H  
ATOM   1023  HB  VAL A  71       3.422   9.016  -9.461  1.00  0.69           H  
ATOM   1024 1HG1 VAL A  71       2.765   7.436 -11.187  1.00  0.69           H  
ATOM   1025 2HG1 VAL A  71       4.247   8.309 -11.620  1.00  0.69           H  
ATOM   1026 3HG1 VAL A  71       4.328   6.655 -10.989  1.00  0.69           H  
ATOM   1027 1HG2 VAL A  71       2.271   6.970  -8.806  1.00  0.69           H  
ATOM   1028 2HG2 VAL A  71       3.855   6.177  -8.652  1.00  0.69           H  
ATOM   1029 3HG2 VAL A  71       3.415   7.508  -7.563  1.00  0.69           H  
ATOM   1030  N   HIS A  72       5.666  10.231  -7.768  1.00  0.71           N  
ATOM   1031  CA  HIS A  72       5.885  10.918  -6.507  1.00  0.71           C  
ATOM   1032  C   HIS A  72       5.007  12.125  -6.264  1.00  0.71           C  
ATOM   1033  O   HIS A  72       4.837  12.976  -7.141  1.00  0.71           O  
ATOM   1034  CB  HIS A  72       7.317  11.426  -6.519  1.00  0.71           C  
ATOM   1035  CG  HIS A  72       8.313  10.378  -6.719  1.00  0.71           C  
ATOM   1036  ND1 HIS A  72       9.023   9.893  -5.714  1.00  0.71           N  
ATOM   1037  CD2 HIS A  72       8.698   9.693  -7.812  1.00  0.71           C  
ATOM   1038  CE1 HIS A  72       9.811   8.959  -6.124  1.00  0.71           C  
ATOM   1039  NE2 HIS A  72       9.637   8.785  -7.397  1.00  0.71           N  
ATOM   1040  H   HIS A  72       5.771  10.734  -8.651  1.00  0.71           H  
ATOM   1041  HA  HIS A  72       5.745  10.222  -5.683  1.00  0.71           H  
ATOM   1042 1HB  HIS A  72       7.411  12.154  -7.284  1.00  0.71           H  
ATOM   1043 2HB  HIS A  72       7.529  11.918  -5.570  1.00  0.71           H  
ATOM   1044  HD1 HIS A  72       8.974  10.211  -4.792  1.00  0.71           H  
ATOM   1045  HD2 HIS A  72       8.388   9.732  -8.861  1.00  0.71           H  
ATOM   1046  HE1 HIS A  72      10.423   8.485  -5.411  1.00  0.71           H  
ATOM   1047  N   ASN A  73       4.513  12.235  -5.041  1.00  0.76           N  
ATOM   1048  CA  ASN A  73       3.772  13.411  -4.612  1.00  0.76           C  
ATOM   1049  C   ASN A  73       4.650  14.211  -3.675  1.00  0.76           C  
ATOM   1050  O   ASN A  73       5.014  13.757  -2.578  1.00  0.76           O  
ATOM   1051  CB  ASN A  73       2.454  13.094  -3.976  1.00  0.76           C  
ATOM   1052  CG  ASN A  73       1.668  14.357  -3.634  1.00  0.76           C  
ATOM   1053  OD1 ASN A  73       2.183  15.491  -3.556  1.00  0.76           O  
ATOM   1054  ND2 ASN A  73       0.413  14.170  -3.404  1.00  0.76           N  
ATOM   1055  H   ASN A  73       4.692  11.478  -4.376  1.00  0.76           H  
ATOM   1056  HA  ASN A  73       3.578  14.044  -5.481  1.00  0.76           H  
ATOM   1057 1HB  ASN A  73       1.853  12.470  -4.639  1.00  0.76           H  
ATOM   1058 2HB  ASN A  73       2.620  12.540  -3.051  1.00  0.76           H  
ATOM   1059 1HD2 ASN A  73      -0.177  14.970  -3.139  1.00  0.76           H  
ATOM   1060 2HD2 ASN A  73       0.037  13.225  -3.432  1.00  0.76           H  
ATOM   1061  N   VAL A  74       5.084  15.365  -4.156  1.00  0.83           N  
ATOM   1062  CA  VAL A  74       6.036  16.166  -3.419  1.00  0.83           C  
ATOM   1063  C   VAL A  74       5.458  17.521  -3.033  1.00  0.83           C  
ATOM   1064  O   VAL A  74       6.200  18.471  -2.769  1.00  0.83           O  
ATOM   1065  CB  VAL A  74       7.288  16.358  -4.263  1.00  0.83           C  
ATOM   1066  CG1 VAL A  74       7.971  15.023  -4.524  1.00  0.83           C  
ATOM   1067  CG2 VAL A  74       6.899  16.977  -5.512  1.00  0.83           C  
ATOM   1068  H   VAL A  74       4.740  15.709  -5.060  1.00  0.83           H  
ATOM   1069  HA  VAL A  74       6.298  15.632  -2.513  1.00  0.83           H  
ATOM   1070  HB  VAL A  74       7.982  17.002  -3.735  1.00  0.83           H  
ATOM   1071 1HG1 VAL A  74       8.843  15.200  -5.120  1.00  0.83           H  
ATOM   1072 2HG1 VAL A  74       8.254  14.562  -3.612  1.00  0.83           H  
ATOM   1073 3HG1 VAL A  74       7.292  14.363  -5.056  1.00  0.83           H  
ATOM   1074 1HG2 VAL A  74       7.771  17.145  -6.114  1.00  0.83           H  
ATOM   1075 2HG2 VAL A  74       6.210  16.324  -6.029  1.00  0.83           H  
ATOM   1076 3HG2 VAL A  74       6.408  17.920  -5.296  1.00  0.83           H  
ATOM   1077  N   LEU A  75       4.126  17.601  -3.001  1.00  0.92           N  
ATOM   1078  CA  LEU A  75       3.419  18.838  -2.679  1.00  0.92           C  
ATOM   1079  C   LEU A  75       2.447  18.653  -1.496  1.00  0.92           C  
ATOM   1080  O   LEU A  75       1.246  18.515  -1.715  1.00  0.92           O  
ATOM   1081  CB  LEU A  75       2.638  19.302  -3.911  1.00  0.92           C  
ATOM   1082  CG  LEU A  75       1.919  20.638  -3.773  1.00  0.92           C  
ATOM   1083  CD1 LEU A  75       2.946  21.696  -3.482  1.00  0.92           C  
ATOM   1084  CD2 LEU A  75       1.175  20.970  -5.064  1.00  0.92           C  
ATOM   1085  H   LEU A  75       3.580  16.768  -3.223  1.00  0.92           H  
ATOM   1086  HA  LEU A  75       4.151  19.609  -2.459  1.00  0.92           H  
ATOM   1087 1HB  LEU A  75       3.339  19.385  -4.720  1.00  0.92           H  
ATOM   1088 2HB  LEU A  75       1.898  18.539  -4.170  1.00  0.92           H  
ATOM   1089  HG  LEU A  75       1.213  20.594  -2.945  1.00  0.92           H  
ATOM   1090 1HD1 LEU A  75       2.451  22.665  -3.378  1.00  0.92           H  
ATOM   1091 2HD1 LEU A  75       3.471  21.453  -2.561  1.00  0.92           H  
ATOM   1092 3HD1 LEU A  75       3.661  21.744  -4.307  1.00  0.92           H  
ATOM   1093 1HD2 LEU A  75       0.676  21.936  -4.956  1.00  0.92           H  
ATOM   1094 2HD2 LEU A  75       1.879  21.027  -5.885  1.00  0.92           H  
ATOM   1095 3HD2 LEU A  75       0.441  20.201  -5.266  1.00  0.92           H  
ATOM   1096  N   PRO A  76       2.925  18.766  -0.238  1.00  1.00           N  
ATOM   1097  CA  PRO A  76       2.259  18.402   1.018  1.00  1.00           C  
ATOM   1098  C   PRO A  76       0.811  18.856   1.215  1.00  1.00           C  
ATOM   1099  O   PRO A  76       0.045  18.191   1.910  1.00  1.00           O  
ATOM   1100  CB  PRO A  76       3.151  19.093   2.056  1.00  1.00           C  
ATOM   1101  CG  PRO A  76       4.512  19.106   1.431  1.00  1.00           C  
ATOM   1102  CD  PRO A  76       4.268  19.361  -0.026  1.00  1.00           C  
ATOM   1103  HA  PRO A  76       2.335  17.322   1.155  1.00  1.00           H  
ATOM   1104 1HB  PRO A  76       2.764  20.097   2.281  1.00  1.00           H  
ATOM   1105 2HB  PRO A  76       3.130  18.519   3.001  1.00  1.00           H  
ATOM   1106 1HG  PRO A  76       5.140  19.878   1.902  1.00  1.00           H  
ATOM   1107 2HG  PRO A  76       5.013  18.139   1.613  1.00  1.00           H  
ATOM   1108 1HD  PRO A  76       4.264  20.440  -0.242  1.00  1.00           H  
ATOM   1109 2HD  PRO A  76       5.039  18.826  -0.575  1.00  1.00           H  
ATOM   1110  N   GLY A  77       0.422  19.991   0.651  1.00  1.07           N  
ATOM   1111  CA  GLY A  77      -0.943  20.457   0.868  1.00  1.07           C  
ATOM   1112  C   GLY A  77      -2.013  19.819  -0.027  1.00  1.07           C  
ATOM   1113  O   GLY A  77      -3.206  20.022   0.217  1.00  1.07           O  
ATOM   1114  H   GLY A  77       1.050  20.524   0.070  1.00  1.07           H  
ATOM   1115 1HA  GLY A  77      -1.208  20.285   1.911  1.00  1.07           H  
ATOM   1116 2HA  GLY A  77      -0.965  21.536   0.725  1.00  1.07           H  
ATOM   1117  N   ILE A  78      -1.609  19.088  -1.075  1.00  1.09           N  
ATOM   1118  CA  ILE A  78      -2.598  18.518  -1.997  1.00  1.09           C  
ATOM   1119  C   ILE A  78      -2.363  17.027  -2.302  1.00  1.09           C  
ATOM   1120  O   ILE A  78      -1.258  16.635  -2.688  1.00  1.09           O  
ATOM   1121  CB  ILE A  78      -2.616  19.311  -3.331  1.00  1.09           C  
ATOM   1122  CG1 ILE A  78      -2.914  20.797  -3.104  1.00  1.09           C  
ATOM   1123  CG2 ILE A  78      -3.691  18.750  -4.248  1.00  1.09           C  
ATOM   1124  CD1 ILE A  78      -2.764  21.618  -4.360  1.00  1.09           C  
ATOM   1125  H   ILE A  78      -0.613  18.922  -1.231  1.00  1.09           H  
ATOM   1126  HA  ILE A  78      -3.582  18.607  -1.541  1.00  1.09           H  
ATOM   1127  HB  ILE A  78      -1.642  19.236  -3.810  1.00  1.09           H  
ATOM   1128 1HG1 ILE A  78      -3.930  20.906  -2.722  1.00  1.09           H  
ATOM   1129 2HG1 ILE A  78      -2.222  21.201  -2.379  1.00  1.09           H  
ATOM   1130 1HG2 ILE A  78      -3.700  19.306  -5.177  1.00  1.09           H  
ATOM   1131 2HG2 ILE A  78      -3.481  17.719  -4.454  1.00  1.09           H  
ATOM   1132 3HG2 ILE A  78      -4.664  18.834  -3.770  1.00  1.09           H  
ATOM   1133 1HD1 ILE A  78      -2.980  22.664  -4.140  1.00  1.09           H  
ATOM   1134 2HD1 ILE A  78      -1.746  21.530  -4.732  1.00  1.09           H  
ATOM   1135 3HD1 ILE A  78      -3.457  21.256  -5.117  1.00  1.09           H  
ATOM   1136  N   GLY A  79      -3.396  16.189  -2.138  1.00  1.06           N  
ATOM   1137  CA  GLY A  79      -3.238  14.775  -2.502  1.00  1.06           C  
ATOM   1138  C   GLY A  79      -3.321  14.679  -4.022  1.00  1.06           C  
ATOM   1139  O   GLY A  79      -4.104  15.406  -4.633  1.00  1.06           O  
ATOM   1140  H   GLY A  79      -4.282  16.533  -1.795  1.00  1.06           H  
ATOM   1141 1HA  GLY A  79      -2.279  14.396  -2.154  1.00  1.06           H  
ATOM   1142 2HA  GLY A  79      -4.018  14.170  -2.038  1.00  1.06           H  
ATOM   1143  N   HIS A  80      -2.538  13.792  -4.624  1.00  0.99           N  
ATOM   1144  CA  HIS A  80      -2.541  13.666  -6.078  1.00  0.99           C  
ATOM   1145  C   HIS A  80      -2.500  12.227  -6.560  1.00  0.99           C  
ATOM   1146  O   HIS A  80      -1.693  11.438  -6.087  1.00  0.99           O  
ATOM   1147  CB  HIS A  80      -1.346  14.425  -6.707  1.00  0.99           C  
ATOM   1148  CG  HIS A  80      -1.319  15.967  -6.566  1.00  0.99           C  
ATOM   1149  ND1 HIS A  80      -2.211  16.782  -7.233  1.00  0.99           N  
ATOM   1150  CD2 HIS A  80      -0.477  16.806  -5.926  1.00  0.99           C  
ATOM   1151  CE1 HIS A  80      -1.929  18.035  -7.006  1.00  0.99           C  
ATOM   1152  NE2 HIS A  80      -0.886  18.088  -6.225  1.00  0.99           N  
ATOM   1153  H   HIS A  80      -1.927  13.198  -4.060  1.00  0.99           H  
ATOM   1154  HA  HIS A  80      -3.456  14.108  -6.473  1.00  0.99           H  
ATOM   1155 1HB  HIS A  80      -0.431  14.056  -6.240  1.00  0.99           H  
ATOM   1156 2HB  HIS A  80      -1.261  14.166  -7.753  1.00  0.99           H  
ATOM   1157  HD1 HIS A  80      -2.953  16.475  -7.823  1.00  0.99           H  
ATOM   1158  HD2 HIS A  80       0.397  16.652  -5.295  1.00  0.99           H  
ATOM   1159  HE1 HIS A  80      -2.529  18.825  -7.455  1.00  0.99           H  
ATOM   1160  N   SER A  81      -3.374  11.891  -7.499  1.00  0.91           N  
ATOM   1161  CA  SER A  81      -3.374  10.578  -8.144  1.00  0.91           C  
ATOM   1162  C   SER A  81      -2.391  10.581  -9.286  1.00  0.91           C  
ATOM   1163  O   SER A  81      -1.966  11.649  -9.690  1.00  0.91           O  
ATOM   1164  CB  SER A  81      -4.752  10.252  -8.657  1.00  0.91           C  
ATOM   1165  OG  SER A  81      -5.140  11.152  -9.671  1.00  0.91           O  
ATOM   1166  H   SER A  81      -4.041  12.582  -7.800  1.00  0.91           H  
ATOM   1167  HA  SER A  81      -3.055   9.823  -7.429  1.00  0.91           H  
ATOM   1168 1HB  SER A  81      -4.754   9.243  -9.056  1.00  0.91           H  
ATOM   1169 2HB  SER A  81      -5.471  10.278  -7.845  1.00  0.91           H  
ATOM   1170  HG  SER A  81      -5.920  10.749 -10.088  1.00  0.91           H  
ATOM   1171  N   PHE A  82      -2.020   9.409  -9.795  1.00  0.84           N  
ATOM   1172  CA  PHE A  82      -1.133   9.324 -10.962  1.00  0.84           C  
ATOM   1173  C   PHE A  82      -1.650   8.312 -11.959  1.00  0.84           C  
ATOM   1174  O   PHE A  82      -1.507   7.099 -11.763  1.00  0.84           O  
ATOM   1175  CB  PHE A  82       0.289   8.990 -10.553  1.00  0.84           C  
ATOM   1176  CG  PHE A  82       0.912  10.004  -9.720  1.00  0.84           C  
ATOM   1177  CD1 PHE A  82       0.731  10.018  -8.350  1.00  0.84           C  
ATOM   1178  CD2 PHE A  82       1.724  10.951 -10.303  1.00  0.84           C  
ATOM   1179  CE1 PHE A  82       1.324  10.974  -7.594  1.00  0.84           C  
ATOM   1180  CE2 PHE A  82       2.330  11.882  -9.541  1.00  0.84           C  
ATOM   1181  CZ  PHE A  82       2.112  11.895  -8.178  1.00  0.84           C  
ATOM   1182  H   PHE A  82      -2.428   8.556  -9.407  1.00  0.84           H  
ATOM   1183  HA  PHE A  82      -1.123  10.299 -11.460  1.00  0.84           H  
ATOM   1184 1HB  PHE A  82       0.304   8.045 -10.013  1.00  0.84           H  
ATOM   1185 2HB  PHE A  82       0.892   8.871 -11.447  1.00  0.84           H  
ATOM   1186  HD1 PHE A  82       0.096   9.268  -7.876  1.00  0.84           H  
ATOM   1187  HD2 PHE A  82       1.881  10.933 -11.383  1.00  0.84           H  
ATOM   1188  HE1 PHE A  82       1.165  11.000  -6.525  1.00  0.84           H  
ATOM   1189  HE2 PHE A  82       2.980  12.617 -10.005  1.00  0.84           H  
ATOM   1190  HZ  PHE A  82       2.569  12.640  -7.565  1.00  0.84           H  
ATOM   1191  N   ILE A  83      -2.308   8.803 -12.991  1.00  0.79           N  
ATOM   1192  CA  ILE A  83      -2.990   7.944 -13.939  1.00  0.79           C  
ATOM   1193  C   ILE A  83      -2.446   7.979 -15.371  1.00  0.79           C  
ATOM   1194  O   ILE A  83      -2.342   9.051 -15.956  1.00  0.79           O  
ATOM   1195  CB  ILE A  83      -4.464   8.355 -13.926  1.00  0.79           C  
ATOM   1196  CG1 ILE A  83      -5.054   8.232 -12.501  1.00  0.79           C  
ATOM   1197  CG2 ILE A  83      -5.226   7.611 -14.905  1.00  0.79           C  
ATOM   1198  CD1 ILE A  83      -5.034   6.843 -11.917  1.00  0.79           C  
ATOM   1199  H   ILE A  83      -2.371   9.815 -13.112  1.00  0.79           H  
ATOM   1200  HA  ILE A  83      -2.913   6.920 -13.585  1.00  0.79           H  
ATOM   1201  HB  ILE A  83      -4.523   9.401 -14.173  1.00  0.79           H  
ATOM   1202 1HG1 ILE A  83      -4.514   8.903 -11.834  1.00  0.79           H  
ATOM   1203 2HG1 ILE A  83      -6.091   8.558 -12.540  1.00  0.79           H  
ATOM   1204 1HG2 ILE A  83      -6.252   7.957 -14.883  1.00  0.79           H  
ATOM   1205 2HG2 ILE A  83      -4.805   7.766 -15.892  1.00  0.79           H  
ATOM   1206 3HG2 ILE A  83      -5.177   6.583 -14.638  1.00  0.79           H  
ATOM   1207 1HD1 ILE A  83      -5.482   6.862 -10.923  1.00  0.79           H  
ATOM   1208 2HD1 ILE A  83      -5.588   6.168 -12.549  1.00  0.79           H  
ATOM   1209 3HD1 ILE A  83      -4.021   6.506 -11.836  1.00  0.79           H  
ATOM   1210  N   LEU A  84      -2.119   6.819 -15.954  1.00  0.75           N  
ATOM   1211  CA  LEU A  84      -1.693   6.777 -17.356  1.00  0.75           C  
ATOM   1212  C   LEU A  84      -2.922   6.350 -18.163  1.00  0.75           C  
ATOM   1213  O   LEU A  84      -3.370   5.201 -18.036  1.00  0.75           O  
ATOM   1214  CB  LEU A  84      -0.524   5.808 -17.569  1.00  0.75           C  
ATOM   1215  CG  LEU A  84       0.036   5.690 -19.030  1.00  0.75           C  
ATOM   1216  CD1 LEU A  84       0.580   7.005 -19.460  1.00  0.75           C  
ATOM   1217  CD2 LEU A  84       1.140   4.680 -19.073  1.00  0.75           C  
ATOM   1218  H   LEU A  84      -2.176   5.946 -15.437  1.00  0.75           H  
ATOM   1219  HA  LEU A  84      -1.376   7.759 -17.662  1.00  0.75           H  
ATOM   1220 1HB  LEU A  84       0.296   6.100 -16.915  1.00  0.75           H  
ATOM   1221 2HB  LEU A  84      -0.863   4.830 -17.274  1.00  0.75           H  
ATOM   1222  HG  LEU A  84      -0.765   5.399 -19.709  1.00  0.75           H  
ATOM   1223 1HD1 LEU A  84       0.979   6.939 -20.455  1.00  0.75           H  
ATOM   1224 2HD1 LEU A  84      -0.201   7.738 -19.433  1.00  0.75           H  
ATOM   1225 3HD1 LEU A  84       1.364   7.277 -18.794  1.00  0.75           H  
ATOM   1226 1HD2 LEU A  84       1.531   4.610 -20.090  1.00  0.75           H  
ATOM   1227 2HD2 LEU A  84       1.941   4.977 -18.396  1.00  0.75           H  
ATOM   1228 3HD2 LEU A  84       0.744   3.733 -18.774  1.00  0.75           H  
ATOM   1229  N   THR A  85      -3.445   7.259 -18.992  1.00  0.74           N  
ATOM   1230  CA  THR A  85      -4.723   7.080 -19.696  1.00  0.74           C  
ATOM   1231  C   THR A  85      -4.772   7.401 -21.171  1.00  0.74           C  
ATOM   1232  O   THR A  85      -3.919   8.082 -21.727  1.00  0.74           O  
ATOM   1233  CB  THR A  85      -5.801   7.977 -19.060  1.00  0.74           C  
ATOM   1234  OG1 THR A  85      -7.072   7.713 -19.682  1.00  0.74           O  
ATOM   1235  CG2 THR A  85      -5.423   9.469 -19.221  1.00  0.74           C  
ATOM   1236  H   THR A  85      -2.962   8.153 -19.060  1.00  0.74           H  
ATOM   1237  HA  THR A  85      -5.018   6.039 -19.590  1.00  0.74           H  
ATOM   1238  HB  THR A  85      -5.883   7.742 -18.004  1.00  0.74           H  
ATOM   1239  HG1 THR A  85      -7.320   6.764 -19.560  1.00  0.74           H  
ATOM   1240 1HG2 THR A  85      -6.172  10.093 -18.769  1.00  0.74           H  
ATOM   1241 2HG2 THR A  85      -4.463   9.653 -18.732  1.00  0.74           H  
ATOM   1242 3HG2 THR A  85      -5.340   9.721 -20.278  1.00  0.74           H  
ATOM   1243  N   LYS A  86      -5.844   6.941 -21.808  1.00  0.73           N  
ATOM   1244  CA  LYS A  86      -6.073   7.247 -23.213  1.00  0.73           C  
ATOM   1245  C   LYS A  86      -6.853   8.562 -23.424  1.00  0.73           C  
ATOM   1246  O   LYS A  86      -7.044   8.997 -24.561  1.00  0.73           O  
ATOM   1247  CB  LYS A  86      -6.785   6.078 -23.888  1.00  0.73           C  
ATOM   1248  CG  LYS A  86      -5.953   4.796 -23.974  1.00  0.73           C  
ATOM   1249  CD  LYS A  86      -6.724   3.677 -24.676  1.00  0.73           C  
ATOM   1250  CE  LYS A  86      -5.878   2.414 -24.820  1.00  0.73           C  
ATOM   1251  NZ  LYS A  86      -6.633   1.305 -25.470  1.00  0.73           N  
ATOM   1252  H   LYS A  86      -6.520   6.362 -21.299  1.00  0.73           H  
ATOM   1253  HA  LYS A  86      -5.102   7.366 -23.696  1.00  0.73           H  
ATOM   1254 1HB  LYS A  86      -7.700   5.847 -23.333  1.00  0.73           H  
ATOM   1255 2HB  LYS A  86      -7.073   6.363 -24.898  1.00  0.73           H  
ATOM   1256 1HG  LYS A  86      -5.032   4.999 -24.525  1.00  0.73           H  
ATOM   1257 2HG  LYS A  86      -5.689   4.470 -22.966  1.00  0.73           H  
ATOM   1258 1HD  LYS A  86      -7.619   3.440 -24.096  1.00  0.73           H  
ATOM   1259 2HD  LYS A  86      -7.032   4.012 -25.666  1.00  0.73           H  
ATOM   1260 1HE  LYS A  86      -5.004   2.644 -25.428  1.00  0.73           H  
ATOM   1261 2HE  LYS A  86      -5.548   2.089 -23.832  1.00  0.73           H  
ATOM   1262 1HZ  LYS A  86      -6.034   0.492 -25.551  1.00  0.73           H  
ATOM   1263 2HZ  LYS A  86      -7.443   1.073 -24.912  1.00  0.73           H  
ATOM   1264 3HZ  LYS A  86      -6.932   1.595 -26.391  1.00  0.73           H  
ATOM   1265  N   VAL A  87      -7.293   9.207 -22.339  1.00  0.74           N  
ATOM   1266  CA  VAL A  87      -8.030  10.472 -22.479  1.00  0.74           C  
ATOM   1267  C   VAL A  87      -7.072  11.614 -22.780  1.00  0.74           C  
ATOM   1268  O   VAL A  87      -6.097  11.812 -22.055  1.00  0.74           O  
ATOM   1269  CB  VAL A  87      -8.776  10.839 -21.193  1.00  0.74           C  
ATOM   1270  CG1 VAL A  87      -9.478  12.185 -21.341  1.00  0.74           C  
ATOM   1271  CG2 VAL A  87      -9.729   9.837 -20.895  1.00  0.74           C  
ATOM   1272  H   VAL A  87      -7.142   8.793 -21.418  1.00  0.74           H  
ATOM   1273  HA  VAL A  87      -8.745  10.375 -23.298  1.00  0.74           H  
ATOM   1274  HB  VAL A  87      -8.060  10.922 -20.379  1.00  0.74           H  
ATOM   1275 1HG1 VAL A  87      -9.992  12.430 -20.412  1.00  0.74           H  
ATOM   1276 2HG1 VAL A  87      -8.765  12.966 -21.571  1.00  0.74           H  
ATOM   1277 3HG1 VAL A  87     -10.204  12.123 -22.151  1.00  0.74           H  
ATOM   1278 1HG2 VAL A  87     -10.222  10.128 -20.008  1.00  0.74           H  
ATOM   1279 2HG2 VAL A  87     -10.438   9.784 -21.720  1.00  0.74           H  
ATOM   1280 3HG2 VAL A  87      -9.236   8.869 -20.758  1.00  0.74           H  
ATOM   1281  N   GLY A  88      -7.343  12.362 -23.847  1.00  0.76           N  
ATOM   1282  CA  GLY A  88      -6.455  13.447 -24.244  1.00  0.76           C  
ATOM   1283  C   GLY A  88      -6.651  14.787 -23.544  1.00  0.76           C  
ATOM   1284  O   GLY A  88      -7.714  15.095 -23.000  1.00  0.76           O  
ATOM   1285  H   GLY A  88      -8.162  12.154 -24.400  1.00  0.76           H  
ATOM   1286 1HA  GLY A  88      -5.439  13.128 -24.064  1.00  0.76           H  
ATOM   1287 2HA  GLY A  88      -6.539  13.595 -25.320  1.00  0.76           H  
ATOM   1288  N   ALA A  89      -5.599  15.587 -23.629  1.00  0.79           N  
ATOM   1289  CA  ALA A  89      -5.495  16.941 -23.110  1.00  0.79           C  
ATOM   1290  C   ALA A  89      -6.229  17.910 -24.035  1.00  0.79           C  
ATOM   1291  O   ALA A  89      -6.528  17.534 -25.166  1.00  0.79           O  
ATOM   1292  CB  ALA A  89      -4.028  17.277 -22.950  1.00  0.79           C  
ATOM   1293  H   ALA A  89      -4.785  15.211 -24.096  1.00  0.79           H  
ATOM   1294  HA  ALA A  89      -5.986  16.971 -22.154  1.00  0.79           H  
ATOM   1295 1HB  ALA A  89      -3.915  18.245 -22.553  1.00  0.79           H  
ATOM   1296 2HB  ALA A  89      -3.560  16.561 -22.286  1.00  0.79           H  
ATOM   1297 3HB  ALA A  89      -3.539  17.231 -23.921  1.00  0.79           H  
ATOM   1298  N   PRO A  90      -6.535  19.157 -23.606  1.00  0.83           N  
ATOM   1299  CA  PRO A  90      -6.247  19.899 -22.365  1.00  0.83           C  
ATOM   1300  C   PRO A  90      -6.902  19.431 -21.079  1.00  0.83           C  
ATOM   1301  O   PRO A  90      -6.418  19.783 -20.012  1.00  0.83           O  
ATOM   1302  CB  PRO A  90      -6.768  21.297 -22.695  1.00  0.83           C  
ATOM   1303  CG  PRO A  90      -7.821  21.081 -23.750  1.00  0.83           C  
ATOM   1304  CD  PRO A  90      -7.317  19.926 -24.567  1.00  0.83           C  
ATOM   1305  HA  PRO A  90      -5.163  19.965 -22.221  1.00  0.83           H  
ATOM   1306 1HB  PRO A  90      -7.173  21.766 -21.779  1.00  0.83           H  
ATOM   1307 2HB  PRO A  90      -5.942  21.933 -23.042  1.00  0.83           H  
ATOM   1308 1HG  PRO A  90      -8.793  20.877 -23.274  1.00  0.83           H  
ATOM   1309 2HG  PRO A  90      -7.948  21.995 -24.347  1.00  0.83           H  
ATOM   1310 1HD  PRO A  90      -8.156  19.321 -24.944  1.00  0.83           H  
ATOM   1311 2HD  PRO A  90      -6.669  20.275 -25.383  1.00  0.83           H  
ATOM   1312  N   TYR A  91      -7.979  18.650 -21.189  1.00  0.89           N  
ATOM   1313  CA  TYR A  91      -8.761  18.136 -20.054  1.00  0.89           C  
ATOM   1314  C   TYR A  91      -9.651  19.207 -19.383  1.00  0.89           C  
ATOM   1315  O   TYR A  91      -9.173  20.302 -19.087  1.00  0.89           O  
ATOM   1316  CB  TYR A  91      -7.899  17.552 -18.940  1.00  0.89           C  
ATOM   1317  CG  TYR A  91      -7.020  16.425 -19.348  1.00  0.89           C  
ATOM   1318  CD1 TYR A  91      -5.668  16.658 -19.525  1.00  0.89           C  
ATOM   1319  CD2 TYR A  91      -7.539  15.175 -19.563  1.00  0.89           C  
ATOM   1320  CE1 TYR A  91      -4.865  15.662 -19.929  1.00  0.89           C  
ATOM   1321  CE2 TYR A  91      -6.707  14.182 -19.971  1.00  0.89           C  
ATOM   1322  CZ  TYR A  91      -5.391  14.439 -20.162  1.00  0.89           C  
ATOM   1323  OH  TYR A  91      -4.593  13.472 -20.591  1.00  0.89           O  
ATOM   1324  H   TYR A  91      -8.296  18.400 -22.114  1.00  0.89           H  
ATOM   1325  HA  TYR A  91      -9.355  17.316 -20.435  1.00  0.89           H  
ATOM   1326 1HB  TYR A  91      -7.308  18.317 -18.467  1.00  0.89           H  
ATOM   1327 2HB  TYR A  91      -8.569  17.176 -18.164  1.00  0.89           H  
ATOM   1328  HD1 TYR A  91      -5.259  17.650 -19.350  1.00  0.89           H  
ATOM   1329  HD2 TYR A  91      -8.600  14.981 -19.421  1.00  0.89           H  
ATOM   1330  HE1 TYR A  91      -3.811  15.832 -20.082  1.00  0.89           H  
ATOM   1331  HE2 TYR A  91      -7.082  13.191 -20.155  1.00  0.89           H  
ATOM   1332  HH  TYR A  91      -5.115  12.820 -21.094  1.00  0.89           H  
ATOM   1333  N   PRO A  92     -10.956  18.946 -19.223  1.00  0.97           N  
ATOM   1334  CA  PRO A  92     -11.900  19.661 -18.381  1.00  0.97           C  
ATOM   1335  C   PRO A  92     -11.442  19.590 -16.933  1.00  0.97           C  
ATOM   1336  O   PRO A  92     -10.549  18.814 -16.601  1.00  0.97           O  
ATOM   1337  CB  PRO A  92     -13.212  18.903 -18.591  1.00  0.97           C  
ATOM   1338  CG  PRO A  92     -13.058  18.227 -19.929  1.00  0.97           C  
ATOM   1339  CD  PRO A  92     -11.596  17.889 -20.039  1.00  0.97           C  
ATOM   1340  HA  PRO A  92     -11.977  20.706 -18.717  1.00  0.97           H  
ATOM   1341 1HB  PRO A  92     -13.364  18.184 -17.769  1.00  0.97           H  
ATOM   1342 2HB  PRO A  92     -14.060  19.602 -18.564  1.00  0.97           H  
ATOM   1343 1HG  PRO A  92     -13.702  17.333 -19.973  1.00  0.97           H  
ATOM   1344 2HG  PRO A  92     -13.398  18.899 -20.732  1.00  0.97           H  
ATOM   1345 1HD  PRO A  92     -11.413  16.904 -19.622  1.00  0.97           H  
ATOM   1346 2HD  PRO A  92     -11.307  17.970 -21.101  1.00  0.97           H  
ATOM   1347  N   GLU A  93     -12.047  20.385 -16.056  1.00  1.08           N  
ATOM   1348  CA  GLU A  93     -11.679  20.341 -14.637  1.00  1.08           C  
ATOM   1349  C   GLU A  93     -11.865  18.935 -14.060  1.00  1.08           C  
ATOM   1350  O   GLU A  93     -11.145  18.533 -13.144  1.00  1.08           O  
ATOM   1351  CB  GLU A  93     -12.503  21.341 -13.827  1.00  1.08           C  
ATOM   1352  CG  GLU A  93     -12.173  22.811 -14.109  1.00  1.08           C  
ATOM   1353  CD  GLU A  93     -13.023  23.767 -13.298  1.00  1.08           C  
ATOM   1354  OE1 GLU A  93     -13.935  23.311 -12.651  1.00  1.08           O  
ATOM   1355  OE2 GLU A  93     -12.757  24.945 -13.323  1.00  1.08           O  
ATOM   1356  H   GLU A  93     -12.763  21.030 -16.365  1.00  1.08           H  
ATOM   1357  HA  GLU A  93     -10.630  20.601 -14.539  1.00  1.08           H  
ATOM   1358 1HB  GLU A  93     -13.562  21.190 -14.037  1.00  1.08           H  
ATOM   1359 2HB  GLU A  93     -12.353  21.158 -12.763  1.00  1.08           H  
ATOM   1360 1HG  GLU A  93     -11.123  22.995 -13.887  1.00  1.08           H  
ATOM   1361 2HG  GLU A  93     -12.324  23.006 -15.170  1.00  1.08           H  
ATOM   1362  N   ASN A  94     -12.852  18.208 -14.573  1.00  1.21           N  
ATOM   1363  CA  ASN A  94     -13.121  16.852 -14.137  1.00  1.21           C  
ATOM   1364  C   ASN A  94     -13.456  15.978 -15.352  1.00  1.21           C  
ATOM   1365  O   ASN A  94     -14.625  15.863 -15.707  1.00  1.21           O  
ATOM   1366  CB  ASN A  94     -14.254  16.794 -13.135  1.00  1.21           C  
ATOM   1367  CG  ASN A  94     -14.451  15.382 -12.603  1.00  1.21           C  
ATOM   1368  OD1 ASN A  94     -13.650  14.477 -12.900  1.00  1.21           O  
ATOM   1369  ND2 ASN A  94     -15.491  15.185 -11.829  1.00  1.21           N  
ATOM   1370  H   ASN A  94     -13.410  18.614 -15.308  1.00  1.21           H  
ATOM   1371  HA  ASN A  94     -12.243  16.474 -13.630  1.00  1.21           H  
ATOM   1372 1HB  ASN A  94     -14.040  17.465 -12.300  1.00  1.21           H  
ATOM   1373 2HB  ASN A  94     -15.179  17.129 -13.605  1.00  1.21           H  
ATOM   1374 1HD2 ASN A  94     -15.671  14.275 -11.455  1.00  1.21           H  
ATOM   1375 2HD2 ASN A  94     -16.109  15.942 -11.618  1.00  1.21           H  
ATOM   1376  N   PRO A  95     -12.458  15.380 -16.041  1.00  1.35           N  
ATOM   1377  CA  PRO A  95     -12.624  14.578 -17.247  1.00  1.35           C  
ATOM   1378  C   PRO A  95     -13.325  13.241 -16.995  1.00  1.35           C  
ATOM   1379  O   PRO A  95     -13.735  12.566 -17.939  1.00  1.35           O  
ATOM   1380  CB  PRO A  95     -11.173  14.359 -17.703  1.00  1.35           C  
ATOM   1381  CG  PRO A  95     -10.342  14.481 -16.452  1.00  1.35           C  
ATOM   1382  CD  PRO A  95     -11.048  15.499 -15.589  1.00  1.35           C  
ATOM   1383  HA  PRO A  95     -13.181  15.167 -17.990  1.00  1.35           H  
ATOM   1384 1HB  PRO A  95     -11.082  13.375 -18.178  1.00  1.35           H  
ATOM   1385 2HB  PRO A  95     -10.897  15.091 -18.454  1.00  1.35           H  
ATOM   1386 1HG  PRO A  95     -10.254  13.520 -15.949  1.00  1.35           H  
ATOM   1387 2HG  PRO A  95      -9.317  14.792 -16.711  1.00  1.35           H  
ATOM   1388 1HD  PRO A  95     -10.915  15.159 -14.555  1.00  1.35           H  
ATOM   1389 2HD  PRO A  95     -10.659  16.510 -15.758  1.00  1.35           H  
ATOM   1390  N   GLU A  96     -13.369  12.824 -15.724  1.00  1.45           N  
ATOM   1391  CA  GLU A  96     -13.932  11.548 -15.263  1.00  1.45           C  
ATOM   1392  C   GLU A  96     -13.283  10.321 -15.918  1.00  1.45           C  
ATOM   1393  O   GLU A  96     -13.874   9.247 -15.947  1.00  1.45           O  
ATOM   1394  CB  GLU A  96     -15.452  11.511 -15.473  1.00  1.45           C  
ATOM   1395  CG  GLU A  96     -16.231  12.584 -14.694  1.00  1.45           C  
ATOM   1396  CD  GLU A  96     -17.743  12.456 -14.843  1.00  1.45           C  
ATOM   1397  OE1 GLU A  96     -18.181  11.823 -15.775  1.00  1.45           O  
ATOM   1398  OE2 GLU A  96     -18.455  12.977 -14.011  1.00  1.45           O  
ATOM   1399  H   GLU A  96     -13.016  13.441 -15.006  1.00  1.45           H  
ATOM   1400  HA  GLU A  96     -13.750  11.479 -14.190  1.00  1.45           H  
ATOM   1401 1HB  GLU A  96     -15.684  11.629 -16.529  1.00  1.45           H  
ATOM   1402 2HB  GLU A  96     -15.832  10.538 -15.165  1.00  1.45           H  
ATOM   1403 1HG  GLU A  96     -15.972  12.510 -13.638  1.00  1.45           H  
ATOM   1404 2HG  GLU A  96     -15.917  13.568 -15.043  1.00  1.45           H  
ATOM   1405  N   ILE A  97     -12.064  10.515 -16.412  1.00  1.49           N  
ATOM   1406  CA  ILE A  97     -11.162   9.542 -17.033  1.00  1.49           C  
ATOM   1407  C   ILE A  97     -11.739   8.210 -17.581  1.00  1.49           C  
ATOM   1408  O   ILE A  97     -12.130   7.305 -16.841  1.00  1.49           O  
ATOM   1409  CB  ILE A  97      -9.942   9.318 -16.131  1.00  1.49           C  
ATOM   1410  CG1 ILE A  97      -9.223  10.635 -15.946  1.00  1.49           C  
ATOM   1411  CG2 ILE A  97      -9.013   8.333 -16.723  1.00  1.49           C  
ATOM   1412  CD1 ILE A  97      -8.745  11.263 -17.250  1.00  1.49           C  
ATOM   1413  H   ILE A  97     -11.720  11.459 -16.334  1.00  1.49           H  
ATOM   1414  HA  ILE A  97     -10.749  10.049 -17.894  1.00  1.49           H  
ATOM   1415  HB  ILE A  97     -10.262   8.973 -15.149  1.00  1.49           H  
ATOM   1416 1HG1 ILE A  97      -9.874  11.327 -15.425  1.00  1.49           H  
ATOM   1417 2HG1 ILE A  97      -8.344  10.458 -15.325  1.00  1.49           H  
ATOM   1418 1HG2 ILE A  97      -8.165   8.216 -16.074  1.00  1.49           H  
ATOM   1419 2HG2 ILE A  97      -9.528   7.401 -16.812  1.00  1.49           H  
ATOM   1420 3HG2 ILE A  97      -8.678   8.669 -17.705  1.00  1.49           H  
ATOM   1421 1HD1 ILE A  97      -8.216  12.194 -17.033  1.00  1.49           H  
ATOM   1422 2HD1 ILE A  97      -8.080  10.576 -17.745  1.00  1.49           H  
ATOM   1423 3HD1 ILE A  97      -9.594  11.468 -17.890  1.00  1.49           H  
ATOM   1424  N   GLU A  98     -11.691   8.111 -18.910  1.00  1.44           N  
ATOM   1425  CA  GLU A  98     -12.064   6.969 -19.741  1.00  1.44           C  
ATOM   1426  C   GLU A  98     -10.911   5.967 -19.510  1.00  1.44           C  
ATOM   1427  O   GLU A  98      -9.980   6.326 -18.805  1.00  1.44           O  
ATOM   1428  CB  GLU A  98     -12.223   7.451 -21.196  1.00  1.44           C  
ATOM   1429  CG  GLU A  98     -13.251   8.558 -21.365  1.00  1.44           C  
ATOM   1430  CD  GLU A  98     -13.391   9.025 -22.792  1.00  1.44           C  
ATOM   1431  OE1 GLU A  98     -12.591   8.632 -23.610  1.00  1.44           O  
ATOM   1432  OE2 GLU A  98     -14.297   9.778 -23.064  1.00  1.44           O  
ATOM   1433  H   GLU A  98     -11.365   8.927 -19.397  1.00  1.44           H  
ATOM   1434  HA  GLU A  98     -13.001   6.537 -19.383  1.00  1.44           H  
ATOM   1435 1HB  GLU A  98     -11.276   7.703 -21.635  1.00  1.44           H  
ATOM   1436 2HB  GLU A  98     -12.662   6.701 -21.808  1.00  1.44           H  
ATOM   1437 1HG  GLU A  98     -14.218   8.194 -21.017  1.00  1.44           H  
ATOM   1438 2HG  GLU A  98     -12.967   9.402 -20.735  1.00  1.44           H  
ATOM   1439  N   PRO A  99     -10.857   4.762 -20.094  1.00  1.34           N  
ATOM   1440  CA  PRO A  99      -9.931   3.715 -19.692  1.00  1.34           C  
ATOM   1441  C   PRO A  99      -8.478   4.128 -19.473  1.00  1.34           C  
ATOM   1442  O   PRO A  99      -7.862   4.911 -20.223  1.00  1.34           O  
ATOM   1443  CB  PRO A  99     -10.037   2.745 -20.865  1.00  1.34           C  
ATOM   1444  CG  PRO A  99     -11.455   2.918 -21.353  1.00  1.34           C  
ATOM   1445  CD  PRO A  99     -11.721   4.390 -21.220  1.00  1.34           C  
ATOM   1446  HA  PRO A  99     -10.322   3.245 -18.778  1.00  1.34           H  
ATOM   1447 1HB  PRO A  99      -9.284   2.996 -21.629  1.00  1.34           H  
ATOM   1448 2HB  PRO A  99      -9.819   1.721 -20.525  1.00  1.34           H  
ATOM   1449 1HG  PRO A  99     -11.547   2.562 -22.390  1.00  1.34           H  
ATOM   1450 2HG  PRO A  99     -12.140   2.306 -20.746  1.00  1.34           H  
ATOM   1451 1HD  PRO A  99     -11.398   4.894 -22.142  1.00  1.34           H  
ATOM   1452 2HD  PRO A  99     -12.781   4.559 -20.982  1.00  1.34           H  
ATOM   1453  N   ILE A 100      -7.981   3.554 -18.375  1.00  1.23           N  
ATOM   1454  CA  ILE A 100      -6.665   3.739 -17.792  1.00  1.23           C  
ATOM   1455  C   ILE A 100      -5.766   2.545 -18.045  1.00  1.23           C  
ATOM   1456  O   ILE A 100      -6.163   1.402 -17.823  1.00  1.23           O  
ATOM   1457  CB  ILE A 100      -6.812   3.939 -16.272  1.00  1.23           C  
ATOM   1458  CG1 ILE A 100      -7.639   5.183 -16.026  1.00  1.23           C  
ATOM   1459  CG2 ILE A 100      -5.445   4.017 -15.605  1.00  1.23           C  
ATOM   1460  CD1 ILE A 100      -8.073   5.355 -14.592  1.00  1.23           C  
ATOM   1461  H   ILE A 100      -8.599   2.929 -17.878  1.00  1.23           H  
ATOM   1462  HA  ILE A 100      -6.206   4.622 -18.226  1.00  1.23           H  
ATOM   1463  HB  ILE A 100      -7.363   3.102 -15.848  1.00  1.23           H  
ATOM   1464 1HG1 ILE A 100      -7.059   6.040 -16.333  1.00  1.23           H  
ATOM   1465 2HG1 ILE A 100      -8.538   5.142 -16.645  1.00  1.23           H  
ATOM   1466 1HG2 ILE A 100      -5.564   4.156 -14.532  1.00  1.23           H  
ATOM   1467 2HG2 ILE A 100      -4.915   3.099 -15.784  1.00  1.23           H  
ATOM   1468 3HG2 ILE A 100      -4.879   4.843 -16.020  1.00  1.23           H  
ATOM   1469 1HD1 ILE A 100      -8.660   6.269 -14.492  1.00  1.23           H  
ATOM   1470 2HD1 ILE A 100      -8.681   4.503 -14.293  1.00  1.23           H  
ATOM   1471 3HD1 ILE A 100      -7.208   5.416 -13.956  1.00  1.23           H  
ATOM   1472  N   LEU A 101      -4.578   2.812 -18.563  1.00  1.13           N  
ATOM   1473  CA  LEU A 101      -3.608   1.765 -18.835  1.00  1.13           C  
ATOM   1474  C   LEU A 101      -2.997   1.258 -17.522  1.00  1.13           C  
ATOM   1475  O   LEU A 101      -2.914   0.052 -17.280  1.00  1.13           O  
ATOM   1476  CB  LEU A 101      -2.552   2.300 -19.810  1.00  1.13           C  
ATOM   1477  CG  LEU A 101      -1.441   1.347 -20.177  1.00  1.13           C  
ATOM   1478  CD1 LEU A 101      -2.020   0.101 -20.791  1.00  1.13           C  
ATOM   1479  CD2 LEU A 101      -0.534   1.997 -21.189  1.00  1.13           C  
ATOM   1480  H   LEU A 101      -4.313   3.781 -18.706  1.00  1.13           H  
ATOM   1481  HA  LEU A 101      -4.123   0.934 -19.314  1.00  1.13           H  
ATOM   1482 1HB  LEU A 101      -3.046   2.607 -20.729  1.00  1.13           H  
ATOM   1483 2HB  LEU A 101      -2.089   3.182 -19.363  1.00  1.13           H  
ATOM   1484  HG  LEU A 101      -0.888   1.091 -19.282  1.00  1.13           H  
ATOM   1485 1HD1 LEU A 101      -1.215  -0.584 -21.057  1.00  1.13           H  
ATOM   1486 2HD1 LEU A 101      -2.685  -0.382 -20.074  1.00  1.13           H  
ATOM   1487 3HD1 LEU A 101      -2.580   0.367 -21.687  1.00  1.13           H  
ATOM   1488 1HD2 LEU A 101       0.252   1.310 -21.454  1.00  1.13           H  
ATOM   1489 2HD2 LEU A 101      -1.103   2.230 -22.059  1.00  1.13           H  
ATOM   1490 3HD2 LEU A 101      -0.113   2.897 -20.789  1.00  1.13           H  
ATOM   1491  N   VAL A 102      -2.545   2.194 -16.689  1.00  1.08           N  
ATOM   1492  CA  VAL A 102      -1.980   1.865 -15.373  1.00  1.08           C  
ATOM   1493  C   VAL A 102      -2.058   3.076 -14.454  1.00  1.08           C  
ATOM   1494  O   VAL A 102      -2.005   4.206 -14.934  1.00  1.08           O  
ATOM   1495  CB  VAL A 102      -0.528   1.365 -15.502  1.00  1.08           C  
ATOM   1496  CG1 VAL A 102       0.346   2.451 -15.981  1.00  1.08           C  
ATOM   1497  CG2 VAL A 102       0.002   0.827 -14.190  1.00  1.08           C  
ATOM   1498  H   VAL A 102      -2.650   3.168 -16.979  1.00  1.08           H  
ATOM   1499  HA  VAL A 102      -2.574   1.062 -14.934  1.00  1.08           H  
ATOM   1500  HB  VAL A 102      -0.513   0.569 -16.229  1.00  1.08           H  
ATOM   1501 1HG1 VAL A 102       1.356   2.075 -16.081  1.00  1.08           H  
ATOM   1502 2HG1 VAL A 102      -0.024   2.781 -16.928  1.00  1.08           H  
ATOM   1503 3HG1 VAL A 102       0.337   3.273 -15.266  1.00  1.08           H  
ATOM   1504 1HG2 VAL A 102       1.008   0.461 -14.360  1.00  1.08           H  
ATOM   1505 2HG2 VAL A 102       0.031   1.604 -13.442  1.00  1.08           H  
ATOM   1506 3HG2 VAL A 102      -0.630   0.010 -13.846  1.00  1.08           H  
ATOM   1507  N   GLY A 103      -2.167   2.881 -13.147  1.00  1.05           N  
ATOM   1508  CA  GLY A 103      -2.133   4.063 -12.301  1.00  1.05           C  
ATOM   1509  C   GLY A 103      -2.383   3.833 -10.820  1.00  1.05           C  
ATOM   1510  O   GLY A 103      -2.700   2.726 -10.378  1.00  1.05           O  
ATOM   1511  H   GLY A 103      -2.236   1.953 -12.754  1.00  1.05           H  
ATOM   1512 1HA  GLY A 103      -1.165   4.551 -12.419  1.00  1.05           H  
ATOM   1513 2HA  GLY A 103      -2.870   4.765 -12.674  1.00  1.05           H  
ATOM   1514  N   ASN A 104      -2.260   4.928 -10.074  1.00  1.06           N  
ATOM   1515  CA  ASN A 104      -2.436   4.980  -8.628  1.00  1.06           C  
ATOM   1516  C   ASN A 104      -3.572   5.923  -8.293  1.00  1.06           C  
ATOM   1517  O   ASN A 104      -3.699   6.991  -8.901  1.00  1.06           O  
ATOM   1518  CB  ASN A 104      -1.190   5.490  -7.922  1.00  1.06           C  
ATOM   1519  CG  ASN A 104      -1.188   5.171  -6.440  1.00  1.06           C  
ATOM   1520  OD1 ASN A 104      -1.239   3.995  -6.053  1.00  1.06           O  
ATOM   1521  ND2 ASN A 104      -1.124   6.170  -5.626  1.00  1.06           N  
ATOM   1522  H   ASN A 104      -1.995   5.780 -10.562  1.00  1.06           H  
ATOM   1523  HA  ASN A 104      -2.698   3.988  -8.260  1.00  1.06           H  
ATOM   1524 1HB  ASN A 104      -0.303   5.139  -8.379  1.00  1.06           H  
ATOM   1525 2HB  ASN A 104      -1.171   6.579  -8.016  1.00  1.06           H  
ATOM   1526 1HD2 ASN A 104      -1.127   6.016  -4.641  1.00  1.06           H  
ATOM   1527 2HD2 ASN A 104      -1.085   7.101  -5.993  1.00  1.06           H  
ATOM   1528  N   GLY A 105      -4.353   5.574  -7.275  1.00  1.07           N  
ATOM   1529  CA  GLY A 105      -5.410   6.462  -6.818  1.00  1.07           C  
ATOM   1530  C   GLY A 105      -4.732   7.592  -6.069  1.00  1.07           C  
ATOM   1531  O   GLY A 105      -3.529   7.785  -6.230  1.00  1.07           O  
ATOM   1532  H   GLY A 105      -4.208   4.685  -6.812  1.00  1.07           H  
ATOM   1533 1HA  GLY A 105      -5.975   6.849  -7.666  1.00  1.07           H  
ATOM   1534 2HA  GLY A 105      -6.097   5.929  -6.162  1.00  1.07           H  
ATOM   1535  N   TYR A 106      -5.454   8.355  -5.271  1.00  1.08           N  
ATOM   1536  CA  TYR A 106      -4.778   9.496  -4.673  1.00  1.08           C  
ATOM   1537  C   TYR A 106      -3.603   9.050  -3.828  1.00  1.08           C  
ATOM   1538  O   TYR A 106      -3.721   8.128  -3.013  1.00  1.08           O  
ATOM   1539  CB  TYR A 106      -5.766  10.339  -3.878  1.00  1.08           C  
ATOM   1540  CG  TYR A 106      -6.736  10.999  -4.809  1.00  1.08           C  
ATOM   1541  CD1 TYR A 106      -8.034  10.530  -4.902  1.00  1.08           C  
ATOM   1542  CD2 TYR A 106      -6.317  12.036  -5.611  1.00  1.08           C  
ATOM   1543  CE1 TYR A 106      -8.913  11.108  -5.791  1.00  1.08           C  
ATOM   1544  CE2 TYR A 106      -7.188  12.605  -6.508  1.00  1.08           C  
ATOM   1545  CZ  TYR A 106      -8.487  12.146  -6.598  1.00  1.08           C  
ATOM   1546  OH  TYR A 106      -9.367  12.710  -7.487  1.00  1.08           O  
ATOM   1547  H   TYR A 106      -6.435   8.178  -5.112  1.00  1.08           H  
ATOM   1548  HA  TYR A 106      -4.379  10.118  -5.466  1.00  1.08           H  
ATOM   1549 1HB  TYR A 106      -6.318   9.716  -3.173  1.00  1.08           H  
ATOM   1550 2HB  TYR A 106      -5.233  11.109  -3.312  1.00  1.08           H  
ATOM   1551  HD1 TYR A 106      -8.363   9.702  -4.272  1.00  1.08           H  
ATOM   1552  HD2 TYR A 106      -5.295  12.395  -5.540  1.00  1.08           H  
ATOM   1553  HE1 TYR A 106      -9.937  10.740  -5.864  1.00  1.08           H  
ATOM   1554  HE2 TYR A 106      -6.853  13.406  -7.142  1.00  1.08           H  
ATOM   1555  HH  TYR A 106     -10.213  12.261  -7.430  1.00  1.08           H  
ATOM   1556  N   LEU A 107      -2.478   9.730  -4.009  1.00  1.10           N  
ATOM   1557  CA  LEU A 107      -1.265   9.444  -3.290  1.00  1.10           C  
ATOM   1558  C   LEU A 107      -1.055  10.590  -2.304  1.00  1.10           C  
ATOM   1559  O   LEU A 107      -0.831  11.744  -2.700  1.00  1.10           O  
ATOM   1560  CB  LEU A 107      -0.113   9.335  -4.314  1.00  1.10           C  
ATOM   1561  CG  LEU A 107       1.157   8.605  -3.898  1.00  1.10           C  
ATOM   1562  CD1 LEU A 107       1.983   8.255  -5.127  1.00  1.10           C  
ATOM   1563  CD2 LEU A 107       1.964   9.436  -3.009  1.00  1.10           C  
ATOM   1564  H   LEU A 107      -2.428  10.452  -4.717  1.00  1.10           H  
ATOM   1565  HA  LEU A 107      -1.376   8.507  -2.746  1.00  1.10           H  
ATOM   1566 1HB  LEU A 107      -0.496   8.868  -5.215  1.00  1.10           H  
ATOM   1567 2HB  LEU A 107       0.179  10.347  -4.571  1.00  1.10           H  
ATOM   1568  HG  LEU A 107       0.879   7.693  -3.409  1.00  1.10           H  
ATOM   1569 1HD1 LEU A 107       2.865   7.724  -4.827  1.00  1.10           H  
ATOM   1570 2HD1 LEU A 107       1.400   7.628  -5.802  1.00  1.10           H  
ATOM   1571 3HD1 LEU A 107       2.281   9.159  -5.641  1.00  1.10           H  
ATOM   1572 1HD2 LEU A 107       2.840   8.873  -2.738  1.00  1.10           H  
ATOM   1573 2HD2 LEU A 107       2.254  10.326  -3.528  1.00  1.10           H  
ATOM   1574 3HD2 LEU A 107       1.404   9.699  -2.115  1.00  1.10           H  
ATOM   1575  N   ASP A 108      -1.228  10.292  -1.025  1.00  1.13           N  
ATOM   1576  CA  ASP A 108      -1.147  11.307   0.009  1.00  1.13           C  
ATOM   1577  C   ASP A 108       0.294  11.542   0.466  1.00  1.13           C  
ATOM   1578  O   ASP A 108       0.985  10.585   0.815  1.00  1.13           O  
ATOM   1579  CB  ASP A 108      -2.024  10.943   1.194  1.00  1.13           C  
ATOM   1580  CG  ASP A 108      -3.510  11.043   0.843  1.00  1.13           C  
ATOM   1581  OD1 ASP A 108      -3.825  11.580  -0.204  1.00  1.13           O  
ATOM   1582  OD2 ASP A 108      -4.311  10.596   1.622  1.00  1.13           O  
ATOM   1583  H   ASP A 108      -1.426   9.335  -0.766  1.00  1.13           H  
ATOM   1584  HA  ASP A 108      -1.571  12.205  -0.414  1.00  1.13           H  
ATOM   1585 1HB  ASP A 108      -1.804   9.925   1.516  1.00  1.13           H  
ATOM   1586 2HB  ASP A 108      -1.806  11.612   2.031  1.00  1.13           H  
ATOM   1587  N   PRO A 109       0.798  12.781   0.420  1.00  1.16           N  
ATOM   1588  CA  PRO A 109       2.136  13.135   0.802  1.00  1.16           C  
ATOM   1589  C   PRO A 109       2.207  13.064   2.326  1.00  1.16           C  
ATOM   1590  O   PRO A 109       1.158  13.098   2.973  1.00  1.16           O  
ATOM   1591  CB  PRO A 109       2.271  14.558   0.277  1.00  1.16           C  
ATOM   1592  CG  PRO A 109       0.858  15.105   0.345  1.00  1.16           C  
ATOM   1593  CD  PRO A 109      -0.044  13.931   0.066  1.00  1.16           C  
ATOM   1594  HA  PRO A 109       2.804  12.447   0.281  1.00  1.16           H  
ATOM   1595 1HB  PRO A 109       2.980  15.115   0.908  1.00  1.16           H  
ATOM   1596 2HB  PRO A 109       2.685  14.552  -0.743  1.00  1.16           H  
ATOM   1597 1HG  PRO A 109       0.665  15.555   1.332  1.00  1.16           H  
ATOM   1598 2HG  PRO A 109       0.730  15.913  -0.404  1.00  1.16           H  
ATOM   1599 1HD  PRO A 109      -0.925  13.995   0.728  1.00  1.16           H  
ATOM   1600 2HD  PRO A 109      -0.312  13.913  -0.973  1.00  1.16           H  
ATOM   1601  N   PRO A 110       3.384  12.938   2.928  1.00  1.20           N  
ATOM   1602  CA  PRO A 110       3.630  13.022   4.344  1.00  1.20           C  
ATOM   1603  C   PRO A 110       3.262  14.387   4.875  1.00  1.20           C  
ATOM   1604  O   PRO A 110       3.385  15.387   4.169  1.00  1.20           O  
ATOM   1605  CB  PRO A 110       5.121  12.769   4.432  1.00  1.20           C  
ATOM   1606  CG  PRO A 110       5.437  12.066   3.170  1.00  1.20           C  
ATOM   1607  CD  PRO A 110       4.578  12.716   2.170  1.00  1.20           C  
ATOM   1608  HA  PRO A 110       3.054  12.245   4.854  1.00  1.20           H  
ATOM   1609 1HB  PRO A 110       5.652  13.733   4.523  1.00  1.20           H  
ATOM   1610 2HB  PRO A 110       5.360  12.184   5.322  1.00  1.20           H  
ATOM   1611 1HG  PRO A 110       6.478  12.093   2.948  1.00  1.20           H  
ATOM   1612 2HG  PRO A 110       5.190  11.033   3.243  1.00  1.20           H  
ATOM   1613 1HD  PRO A 110       5.003  13.671   1.843  1.00  1.20           H  
ATOM   1614 2HD  PRO A 110       4.465  12.056   1.390  1.00  1.20           H  
ATOM   1615  N   SER A 111       2.861  14.444   6.139  1.00  1.22           N  
ATOM   1616  CA  SER A 111       2.567  15.722   6.780  1.00  1.22           C  
ATOM   1617  C   SER A 111       3.834  16.446   7.268  1.00  1.22           C  
ATOM   1618  O   SER A 111       3.779  17.612   7.662  1.00  1.22           O  
ATOM   1619  CB  SER A 111       1.618  15.497   7.935  1.00  1.22           C  
ATOM   1620  OG  SER A 111       2.238  14.766   8.959  1.00  1.22           O  
ATOM   1621  H   SER A 111       2.755  13.590   6.668  1.00  1.22           H  
ATOM   1622  HA  SER A 111       2.073  16.364   6.046  1.00  1.22           H  
ATOM   1623 1HB  SER A 111       1.278  16.456   8.322  1.00  1.22           H  
ATOM   1624 2HB  SER A 111       0.742  14.957   7.579  1.00  1.22           H  
ATOM   1625  HG  SER A 111       2.891  15.357   9.346  1.00  1.22           H  
ATOM   1626  N   GLY A 112       4.961  15.731   7.275  1.00  1.19           N  
ATOM   1627  CA  GLY A 112       6.245  16.273   7.723  1.00  1.19           C  
ATOM   1628  C   GLY A 112       7.135  16.617   6.530  1.00  1.19           C  
ATOM   1629  O   GLY A 112       6.676  16.641   5.392  1.00  1.19           O  
ATOM   1630  H   GLY A 112       4.922  14.784   6.935  1.00  1.19           H  
ATOM   1631 1HA  GLY A 112       6.077  17.165   8.327  1.00  1.19           H  
ATOM   1632 2HA  GLY A 112       6.746  15.543   8.358  1.00  1.19           H  
ATOM   1633  N   GLY A 113       8.435  16.817   6.769  1.00  1.12           N  
ATOM   1634  CA  GLY A 113       9.377  17.200   5.698  1.00  1.12           C  
ATOM   1635  C   GLY A 113       9.846  16.023   4.829  1.00  1.12           C  
ATOM   1636  O   GLY A 113      11.047  15.781   4.690  1.00  1.12           O  
ATOM   1637  H   GLY A 113       8.776  16.746   7.716  1.00  1.12           H  
ATOM   1638 1HA  GLY A 113       8.904  17.947   5.061  1.00  1.12           H  
ATOM   1639 2HA  GLY A 113      10.246  17.681   6.146  1.00  1.12           H  
ATOM   1640  N   LYS A 114       8.878  15.289   4.290  1.00  1.01           N  
ATOM   1641  CA  LYS A 114       9.088  14.088   3.480  1.00  1.01           C  
ATOM   1642  C   LYS A 114       8.179  14.051   2.256  1.00  1.01           C  
ATOM   1643  O   LYS A 114       7.218  14.814   2.143  1.00  1.01           O  
ATOM   1644  CB  LYS A 114       8.912  12.803   4.300  1.00  1.01           C  
ATOM   1645  CG  LYS A 114       9.927  12.581   5.402  1.00  1.01           C  
ATOM   1646  CD  LYS A 114       9.709  11.231   6.072  1.00  1.01           C  
ATOM   1647  CE  LYS A 114      10.729  10.989   7.178  1.00  1.01           C  
ATOM   1648  NZ  LYS A 114      10.531   9.667   7.840  1.00  1.01           N  
ATOM   1649  H   LYS A 114       7.932  15.619   4.460  1.00  1.01           H  
ATOM   1650  HA  LYS A 114      10.114  14.098   3.110  1.00  1.01           H  
ATOM   1651 1HB  LYS A 114       7.947  12.819   4.780  1.00  1.01           H  
ATOM   1652 2HB  LYS A 114       8.933  11.935   3.639  1.00  1.01           H  
ATOM   1653 1HG  LYS A 114      10.931  12.614   4.974  1.00  1.01           H  
ATOM   1654 2HG  LYS A 114       9.842  13.367   6.149  1.00  1.01           H  
ATOM   1655 1HD  LYS A 114       8.704  11.190   6.494  1.00  1.01           H  
ATOM   1656 2HD  LYS A 114       9.800  10.442   5.320  1.00  1.01           H  
ATOM   1657 1HE  LYS A 114      11.731  11.025   6.749  1.00  1.01           H  
ATOM   1658 2HE  LYS A 114      10.637  11.776   7.926  1.00  1.01           H  
ATOM   1659 1HZ  LYS A 114      11.226   9.546   8.563  1.00  1.01           H  
ATOM   1660 2HZ  LYS A 114       9.609   9.630   8.250  1.00  1.01           H  
ATOM   1661 3HZ  LYS A 114      10.625   8.928   7.156  1.00  1.01           H  
ATOM   1662  N   TYR A 115       8.507  13.151   1.340  1.00  0.90           N  
ATOM   1663  CA  TYR A 115       7.757  12.913   0.111  1.00  0.90           C  
ATOM   1664  C   TYR A 115       7.101  11.514   0.115  1.00  0.90           C  
ATOM   1665  O   TYR A 115       7.490  10.660   0.914  1.00  0.90           O  
ATOM   1666  CB  TYR A 115       8.720  13.037  -1.037  1.00  0.90           C  
ATOM   1667  CG  TYR A 115       9.389  14.361  -1.148  1.00  0.90           C  
ATOM   1668  CD1 TYR A 115      10.734  14.388  -1.385  1.00  0.90           C  
ATOM   1669  CD2 TYR A 115       8.691  15.534  -0.990  1.00  0.90           C  
ATOM   1670  CE1 TYR A 115      11.398  15.583  -1.502  1.00  0.90           C  
ATOM   1671  CE2 TYR A 115       9.339  16.740  -1.101  1.00  0.90           C  
ATOM   1672  CZ  TYR A 115      10.691  16.768  -1.363  1.00  0.90           C  
ATOM   1673  OH  TYR A 115      11.341  17.975  -1.473  1.00  0.90           O  
ATOM   1674  H   TYR A 115       9.333  12.578   1.509  1.00  0.90           H  
ATOM   1675  HA  TYR A 115       6.968  13.661   0.018  1.00  0.90           H  
ATOM   1676 1HB  TYR A 115       9.498  12.336  -0.850  1.00  0.90           H  
ATOM   1677 2HB  TYR A 115       8.226  12.799  -1.974  1.00  0.90           H  
ATOM   1678  HD1 TYR A 115      11.261  13.456  -1.483  1.00  0.90           H  
ATOM   1679  HD2 TYR A 115       7.625  15.507  -0.779  1.00  0.90           H  
ATOM   1680  HE1 TYR A 115      12.468  15.600  -1.700  1.00  0.90           H  
ATOM   1681  HE2 TYR A 115       8.783  17.671  -0.982  1.00  0.90           H  
ATOM   1682  HH  TYR A 115      10.714  18.686  -1.321  1.00  0.90           H  
ATOM   1683  N   ALA A 116       6.126  11.243  -0.787  1.00  0.82           N  
ATOM   1684  CA  ALA A 116       5.569   9.860  -0.859  1.00  0.82           C  
ATOM   1685  C   ALA A 116       5.548   9.296  -2.289  1.00  0.82           C  
ATOM   1686  O   ALA A 116       5.269  10.022  -3.250  1.00  0.82           O  
ATOM   1687  CB  ALA A 116       4.150   9.811  -0.313  1.00  0.82           C  
ATOM   1688  H   ALA A 116       5.784  11.979  -1.414  1.00  0.82           H  
ATOM   1689  HA  ALA A 116       6.200   9.209  -0.265  1.00  0.82           H  
ATOM   1690 1HB  ALA A 116       3.792   8.786  -0.368  1.00  0.82           H  
ATOM   1691 2HB  ALA A 116       4.123  10.118   0.706  1.00  0.82           H  
ATOM   1692 3HB  ALA A 116       3.507  10.453  -0.899  1.00  0.82           H  
ATOM   1693  N   TYR A 117       5.774   7.964  -2.432  1.00  0.76           N  
ATOM   1694  CA  TYR A 117       5.742   7.399  -3.787  1.00  0.76           C  
ATOM   1695  C   TYR A 117       5.240   5.973  -3.911  1.00  0.76           C  
ATOM   1696  O   TYR A 117       5.191   5.213  -2.937  1.00  0.76           O  
ATOM   1697  CB  TYR A 117       7.150   7.417  -4.402  1.00  0.76           C  
ATOM   1698  CG  TYR A 117       8.242   6.367  -3.988  1.00  0.76           C  
ATOM   1699  CD1 TYR A 117       8.514   5.259  -4.789  1.00  0.76           C  
ATOM   1700  CD2 TYR A 117       8.943   6.533  -2.879  1.00  0.76           C  
ATOM   1701  CE1 TYR A 117       9.543   4.382  -4.425  1.00  0.76           C  
ATOM   1702  CE2 TYR A 117       9.960   5.702  -2.498  1.00  0.76           C  
ATOM   1703  CZ  TYR A 117      10.277   4.631  -3.259  1.00  0.76           C  
ATOM   1704  OH  TYR A 117      11.324   3.804  -2.876  1.00  0.76           O  
ATOM   1705  H   TYR A 117       6.033   7.401  -1.623  1.00  0.76           H  
ATOM   1706  HA  TYR A 117       5.090   8.023  -4.389  1.00  0.76           H  
ATOM   1707 1HB  TYR A 117       7.070   7.360  -5.476  1.00  0.76           H  
ATOM   1708 2HB  TYR A 117       7.556   8.383  -4.180  1.00  0.76           H  
ATOM   1709  HD1 TYR A 117       7.947   5.090  -5.709  1.00  0.76           H  
ATOM   1710  HD2 TYR A 117       8.693   7.317  -2.302  1.00  0.76           H  
ATOM   1711  HE1 TYR A 117       9.776   3.525  -5.059  1.00  0.76           H  
ATOM   1712  HE2 TYR A 117      10.514   5.901  -1.575  1.00  0.76           H  
ATOM   1713  HH  TYR A 117      11.956   4.308  -2.293  1.00  0.76           H  
ATOM   1714  N   THR A 118       4.892   5.620  -5.153  1.00  0.74           N  
ATOM   1715  CA  THR A 118       4.504   4.256  -5.524  1.00  0.74           C  
ATOM   1716  C   THR A 118       5.213   3.825  -6.819  1.00  0.74           C  
ATOM   1717  O   THR A 118       5.679   4.673  -7.587  1.00  0.74           O  
ATOM   1718  CB  THR A 118       2.976   4.121  -5.696  1.00  0.74           C  
ATOM   1719  OG1 THR A 118       2.548   4.933  -6.761  1.00  0.74           O  
ATOM   1720  CG2 THR A 118       2.226   4.514  -4.447  1.00  0.74           C  
ATOM   1721  H   THR A 118       4.942   6.350  -5.868  1.00  0.74           H  
ATOM   1722  HA  THR A 118       4.818   3.576  -4.728  1.00  0.74           H  
ATOM   1723  HB  THR A 118       2.738   3.084  -5.932  1.00  0.74           H  
ATOM   1724  HG1 THR A 118       2.931   4.597  -7.577  1.00  0.74           H  
ATOM   1725 1HG2 THR A 118       1.160   4.393  -4.611  1.00  0.74           H  
ATOM   1726 2HG2 THR A 118       2.541   3.873  -3.641  1.00  0.74           H  
ATOM   1727 3HG2 THR A 118       2.429   5.536  -4.190  1.00  0.74           H  
ATOM   1728  N   THR A 119       5.254   2.512  -7.088  1.00  0.75           N  
ATOM   1729  CA  THR A 119       5.882   2.001  -8.322  1.00  0.75           C  
ATOM   1730  C   THR A 119       4.990   1.055  -9.128  1.00  0.75           C  
ATOM   1731  O   THR A 119       4.367   0.152  -8.565  1.00  0.75           O  
ATOM   1732  CB  THR A 119       7.210   1.273  -8.017  1.00  0.75           C  
ATOM   1733  OG1 THR A 119       8.111   2.178  -7.378  1.00  0.75           O  
ATOM   1734  CG2 THR A 119       7.860   0.732  -9.319  1.00  0.75           C  
ATOM   1735  H   THR A 119       4.854   1.859  -6.426  1.00  0.75           H  
ATOM   1736  HA  THR A 119       6.115   2.851  -8.954  1.00  0.75           H  
ATOM   1737  HB  THR A 119       7.016   0.442  -7.343  1.00  0.75           H  
ATOM   1738  HG1 THR A 119       8.580   2.704  -8.075  1.00  0.75           H  
ATOM   1739 1HG2 THR A 119       8.795   0.236  -9.074  1.00  0.75           H  
ATOM   1740 2HG2 THR A 119       7.200   0.022  -9.806  1.00  0.75           H  
ATOM   1741 3HG2 THR A 119       8.060   1.565  -9.998  1.00  0.75           H  
ATOM   1742  N   PHE A 120       4.963   1.253 -10.453  1.00  0.78           N  
ATOM   1743  CA  PHE A 120       4.206   0.400 -11.364  1.00  0.78           C  
ATOM   1744  C   PHE A 120       5.076  -0.285 -12.417  1.00  0.78           C  
ATOM   1745  O   PHE A 120       6.073   0.268 -12.883  1.00  0.78           O  
ATOM   1746  CB  PHE A 120       3.134   1.215 -12.056  1.00  0.78           C  
ATOM   1747  CG  PHE A 120       2.176   1.715 -11.102  1.00  0.78           C  
ATOM   1748  CD1 PHE A 120       2.390   2.922 -10.464  1.00  0.78           C  
ATOM   1749  CD2 PHE A 120       1.070   0.964 -10.784  1.00  0.78           C  
ATOM   1750  CE1 PHE A 120       1.508   3.351  -9.527  1.00  0.78           C  
ATOM   1751  CE2 PHE A 120       0.192   1.392  -9.850  1.00  0.78           C  
ATOM   1752  CZ  PHE A 120       0.408   2.574  -9.216  1.00  0.78           C  
ATOM   1753  H   PHE A 120       5.486   2.043 -10.825  1.00  0.78           H  
ATOM   1754  HA  PHE A 120       3.720  -0.379 -10.775  1.00  0.78           H  
ATOM   1755 1HB  PHE A 120       3.580   2.058 -12.579  1.00  0.78           H  
ATOM   1756 2HB  PHE A 120       2.625   0.599 -12.777  1.00  0.78           H  
ATOM   1757  HD1 PHE A 120       3.277   3.520 -10.711  1.00  0.78           H  
ATOM   1758  HD2 PHE A 120       0.912   0.009 -11.285  1.00  0.78           H  
ATOM   1759  HE1 PHE A 120       1.674   4.293  -9.026  1.00  0.78           H  
ATOM   1760  HE2 PHE A 120      -0.683   0.793  -9.598  1.00  0.78           H  
ATOM   1761  HZ  PHE A 120      -0.300   2.893  -8.466  1.00  0.78           H  
ATOM   1762  N   ASP A 121       4.668  -1.496 -12.804  1.00  0.81           N  
ATOM   1763  CA  ASP A 121       5.352  -2.294 -13.830  1.00  0.81           C  
ATOM   1764  C   ASP A 121       4.455  -2.480 -15.065  1.00  0.81           C  
ATOM   1765  O   ASP A 121       3.473  -3.226 -15.028  1.00  0.81           O  
ATOM   1766  CB  ASP A 121       5.774  -3.627 -13.202  1.00  0.81           C  
ATOM   1767  CG  ASP A 121       6.573  -4.581 -14.084  1.00  0.81           C  
ATOM   1768  OD1 ASP A 121       6.736  -4.366 -15.259  1.00  0.81           O  
ATOM   1769  OD2 ASP A 121       7.069  -5.569 -13.560  1.00  0.81           O  
ATOM   1770  H   ASP A 121       3.844  -1.886 -12.368  1.00  0.81           H  
ATOM   1771  HA  ASP A 121       6.252  -1.762 -14.146  1.00  0.81           H  
ATOM   1772 1HB  ASP A 121       6.374  -3.417 -12.316  1.00  0.81           H  
ATOM   1773 2HB  ASP A 121       4.882  -4.154 -12.863  1.00  0.81           H  
ATOM   1774  N   LEU A 122       4.763  -1.724 -16.121  1.00  0.83           N  
ATOM   1775  CA  LEU A 122       3.967  -1.641 -17.346  1.00  0.83           C  
ATOM   1776  C   LEU A 122       4.674  -2.127 -18.623  1.00  0.83           C  
ATOM   1777  O   LEU A 122       5.842  -1.835 -18.856  1.00  0.83           O  
ATOM   1778  CB  LEU A 122       3.500  -0.202 -17.557  1.00  0.83           C  
ATOM   1779  CG  LEU A 122       2.662   0.047 -18.797  1.00  0.83           C  
ATOM   1780  CD1 LEU A 122       1.337  -0.626 -18.649  1.00  0.83           C  
ATOM   1781  CD2 LEU A 122       2.537   1.501 -19.007  1.00  0.83           C  
ATOM   1782  H   LEU A 122       5.612  -1.160 -16.066  1.00  0.83           H  
ATOM   1783  HA  LEU A 122       3.084  -2.261 -17.204  1.00  0.83           H  
ATOM   1784 1HB  LEU A 122       2.909   0.098 -16.693  1.00  0.83           H  
ATOM   1785 2HB  LEU A 122       4.375   0.441 -17.607  1.00  0.83           H  
ATOM   1786  HG  LEU A 122       3.125  -0.374 -19.635  1.00  0.83           H  
ATOM   1787 1HD1 LEU A 122       0.761  -0.465 -19.543  1.00  0.83           H  
ATOM   1788 2HD1 LEU A 122       1.478  -1.691 -18.506  1.00  0.83           H  
ATOM   1789 3HD1 LEU A 122       0.820  -0.220 -17.802  1.00  0.83           H  
ATOM   1790 1HD2 LEU A 122       1.951   1.696 -19.873  1.00  0.83           H  
ATOM   1791 2HD2 LEU A 122       2.067   1.939 -18.163  1.00  0.83           H  
ATOM   1792 3HD2 LEU A 122       3.518   1.929 -19.138  1.00  0.83           H  
ATOM   1793  N   ASN A 123       3.951  -2.847 -19.470  1.00  0.83           N  
ATOM   1794  CA  ASN A 123       4.463  -3.273 -20.776  1.00  0.83           C  
ATOM   1795  C   ASN A 123       3.472  -2.755 -21.829  1.00  0.83           C  
ATOM   1796  O   ASN A 123       2.626  -3.513 -22.301  1.00  0.83           O  
ATOM   1797  CB  ASN A 123       4.587  -4.787 -20.840  1.00  0.83           C  
ATOM   1798  CG  ASN A 123       5.594  -5.339 -19.863  1.00  0.83           C  
ATOM   1799  OD1 ASN A 123       6.799  -5.323 -20.131  1.00  0.83           O  
ATOM   1800  ND2 ASN A 123       5.120  -5.817 -18.739  1.00  0.83           N  
ATOM   1801  H   ASN A 123       3.003  -3.089 -19.214  1.00  0.83           H  
ATOM   1802  HA  ASN A 123       5.447  -2.841 -20.950  1.00  0.83           H  
ATOM   1803 1HB  ASN A 123       3.615  -5.240 -20.639  1.00  0.83           H  
ATOM   1804 2HB  ASN A 123       4.881  -5.079 -21.848  1.00  0.83           H  
ATOM   1805 1HD2 ASN A 123       5.740  -6.189 -18.048  1.00  0.83           H  
ATOM   1806 2HD2 ASN A 123       4.135  -5.805 -18.567  1.00  0.83           H  
ATOM   1807  N   PRO A 124       3.524  -1.446 -22.171  1.00  0.82           N  
ATOM   1808  CA  PRO A 124       2.514  -0.726 -22.930  1.00  0.82           C  
ATOM   1809  C   PRO A 124       2.458  -1.106 -24.398  1.00  0.82           C  
ATOM   1810  O   PRO A 124       3.470  -1.444 -25.009  1.00  0.82           O  
ATOM   1811  CB  PRO A 124       2.971   0.725 -22.792  1.00  0.82           C  
ATOM   1812  CG  PRO A 124       4.484   0.652 -22.641  1.00  0.82           C  
ATOM   1813  CD  PRO A 124       4.762  -0.647 -21.911  1.00  0.82           C  
ATOM   1814  HA  PRO A 124       1.532  -0.874 -22.456  1.00  0.82           H  
ATOM   1815 1HB  PRO A 124       2.657   1.281 -23.690  1.00  0.82           H  
ATOM   1816 2HB  PRO A 124       2.490   1.196 -21.957  1.00  0.82           H  
ATOM   1817 1HG  PRO A 124       4.968   0.684 -23.631  1.00  0.82           H  
ATOM   1818 2HG  PRO A 124       4.852   1.529 -22.086  1.00  0.82           H  
ATOM   1819 1HD  PRO A 124       5.637  -1.131 -22.383  1.00  0.82           H  
ATOM   1820 2HD  PRO A 124       4.935  -0.450 -20.858  1.00  0.82           H  
ATOM   1821  N   GLU A 125       1.277  -0.958 -24.971  1.00  0.79           N  
ATOM   1822  CA  GLU A 125       1.071  -1.136 -26.396  1.00  0.79           C  
ATOM   1823  C   GLU A 125       1.364   0.191 -27.099  1.00  0.79           C  
ATOM   1824  O   GLU A 125       1.287   1.230 -26.446  1.00  0.79           O  
ATOM   1825  CB  GLU A 125      -0.368  -1.589 -26.658  1.00  0.79           C  
ATOM   1826  CG  GLU A 125      -0.706  -2.956 -26.078  1.00  0.79           C  
ATOM   1827  CD  GLU A 125      -2.122  -3.409 -26.378  1.00  0.79           C  
ATOM   1828  OE1 GLU A 125      -2.915  -2.601 -26.802  1.00  0.79           O  
ATOM   1829  OE2 GLU A 125      -2.403  -4.569 -26.180  1.00  0.79           O  
ATOM   1830  H   GLU A 125       0.486  -0.702 -24.397  1.00  0.79           H  
ATOM   1831  HA  GLU A 125       1.753  -1.910 -26.729  1.00  0.79           H  
ATOM   1832 1HB  GLU A 125      -1.054  -0.865 -26.217  1.00  0.79           H  
ATOM   1833 2HB  GLU A 125      -0.572  -1.614 -27.721  1.00  0.79           H  
ATOM   1834 1HG  GLU A 125      -0.008  -3.687 -26.484  1.00  0.79           H  
ATOM   1835 2HG  GLU A 125      -0.561  -2.921 -24.998  1.00  0.79           H  
ATOM   1836  N   PRO A 126       1.704   0.204 -28.397  1.00  0.76           N  
ATOM   1837  CA  PRO A 126       1.920   1.400 -29.182  1.00  0.76           C  
ATOM   1838  C   PRO A 126       0.714   2.323 -29.154  1.00  0.76           C  
ATOM   1839  O   PRO A 126      -0.432   1.865 -29.144  1.00  0.76           O  
ATOM   1840  CB  PRO A 126       2.115   0.851 -30.591  1.00  0.76           C  
ATOM   1841  CG  PRO A 126       2.643  -0.541 -30.396  1.00  0.76           C  
ATOM   1842  CD  PRO A 126       1.956  -1.054 -29.141  1.00  0.76           C  
ATOM   1843  HA  PRO A 126       2.812   1.904 -28.822  1.00  0.76           H  
ATOM   1844 1HB  PRO A 126       1.163   0.881 -31.138  1.00  0.76           H  
ATOM   1845 2HB  PRO A 126       2.820   1.502 -31.138  1.00  0.76           H  
ATOM   1846 1HG  PRO A 126       2.400  -1.152 -31.279  1.00  0.76           H  
ATOM   1847 2HG  PRO A 126       3.721  -0.517 -30.333  1.00  0.76           H  
ATOM   1848 1HD  PRO A 126       1.020  -1.566 -29.391  1.00  0.76           H  
ATOM   1849 2HD  PRO A 126       2.670  -1.702 -28.622  1.00  0.76           H  
ATOM   1850  N   GLY A 127       0.978   3.623 -29.153  1.00  0.72           N  
ATOM   1851  CA  GLY A 127      -0.082   4.622 -29.136  1.00  0.72           C  
ATOM   1852  C   GLY A 127       0.280   5.821 -28.271  1.00  0.72           C  
ATOM   1853  O   GLY A 127       1.433   5.996 -27.869  1.00  0.72           O  
ATOM   1854  H   GLY A 127       1.956   3.910 -29.178  1.00  0.72           H  
ATOM   1855 1HA  GLY A 127      -0.281   4.954 -30.155  1.00  0.72           H  
ATOM   1856 2HA  GLY A 127      -1.000   4.171 -28.761  1.00  0.72           H  
ATOM   1857  N   THR A 128      -0.701   6.675 -28.017  1.00  0.70           N  
ATOM   1858  CA  THR A 128      -0.456   7.856 -27.202  1.00  0.70           C  
ATOM   1859  C   THR A 128      -1.277   7.779 -25.934  1.00  0.70           C  
ATOM   1860  O   THR A 128      -2.480   7.515 -25.973  1.00  0.70           O  
ATOM   1861  CB  THR A 128      -0.773   9.159 -27.949  1.00  0.70           C  
ATOM   1862  OG1 THR A 128       0.066   9.256 -29.107  1.00  0.70           O  
ATOM   1863  CG2 THR A 128      -0.544  10.374 -27.019  1.00  0.70           C  
ATOM   1864  H   THR A 128      -1.629   6.496 -28.374  1.00  0.70           H  
ATOM   1865  HA  THR A 128       0.592   7.880 -26.915  1.00  0.70           H  
ATOM   1866  HB  THR A 128      -1.812   9.154 -28.270  1.00  0.70           H  
ATOM   1867  HG1 THR A 128       0.013  10.148 -29.462  1.00  0.70           H  
ATOM   1868 1HG2 THR A 128      -0.766  11.299 -27.553  1.00  0.70           H  
ATOM   1869 2HG2 THR A 128      -1.193  10.301 -26.152  1.00  0.70           H  
ATOM   1870 3HG2 THR A 128       0.484  10.396 -26.682  1.00  0.70           H  
ATOM   1871  N   TYR A 129      -0.606   7.993 -24.816  1.00  0.70           N  
ATOM   1872  CA  TYR A 129      -1.230   7.929 -23.512  1.00  0.70           C  
ATOM   1873  C   TYR A 129      -0.842   9.180 -22.762  1.00  0.70           C  
ATOM   1874  O   TYR A 129       0.150   9.813 -23.103  1.00  0.70           O  
ATOM   1875  CB  TYR A 129      -0.736   6.708 -22.759  1.00  0.70           C  
ATOM   1876  CG  TYR A 129      -0.903   5.453 -23.503  1.00  0.70           C  
ATOM   1877  CD1 TYR A 129       0.145   5.040 -24.316  1.00  0.70           C  
ATOM   1878  CD2 TYR A 129      -2.060   4.716 -23.419  1.00  0.70           C  
ATOM   1879  CE1 TYR A 129       0.040   3.890 -25.037  1.00  0.70           C  
ATOM   1880  CE2 TYR A 129      -2.167   3.553 -24.154  1.00  0.70           C  
ATOM   1881  CZ  TYR A 129      -1.111   3.141 -24.958  1.00  0.70           C  
ATOM   1882  OH  TYR A 129      -1.198   1.988 -25.678  1.00  0.70           O  
ATOM   1883  H   TYR A 129       0.389   8.202 -24.881  1.00  0.70           H  
ATOM   1884  HA  TYR A 129      -2.314   7.906 -23.620  1.00  0.70           H  
ATOM   1885 1HB  TYR A 129       0.317   6.828 -22.554  1.00  0.70           H  
ATOM   1886 2HB  TYR A 129      -1.268   6.624 -21.813  1.00  0.70           H  
ATOM   1887  HD1 TYR A 129       1.056   5.641 -24.380  1.00  0.70           H  
ATOM   1888  HD2 TYR A 129      -2.881   5.049 -22.780  1.00  0.70           H  
ATOM   1889  HE1 TYR A 129       0.861   3.568 -25.674  1.00  0.70           H  
ATOM   1890  HE2 TYR A 129      -3.068   2.958 -24.094  1.00  0.70           H  
ATOM   1891  HH  TYR A 129      -0.314   1.790 -26.062  1.00  0.70           H  
ATOM   1892  N   TYR A 130      -1.596   9.547 -21.757  1.00  0.71           N  
ATOM   1893  CA  TYR A 130      -1.234  10.707 -20.970  1.00  0.71           C  
ATOM   1894  C   TYR A 130      -1.067  10.361 -19.517  1.00  0.71           C  
ATOM   1895  O   TYR A 130      -1.838   9.574 -18.979  1.00  0.71           O  
ATOM   1896  CB  TYR A 130      -2.309  11.771 -21.141  1.00  0.71           C  
ATOM   1897  CG  TYR A 130      -2.361  12.354 -22.537  1.00  0.71           C  
ATOM   1898  CD1 TYR A 130      -3.009  11.672 -23.560  1.00  0.71           C  
ATOM   1899  CD2 TYR A 130      -1.776  13.592 -22.785  1.00  0.71           C  
ATOM   1900  CE1 TYR A 130      -3.048  12.217 -24.827  1.00  0.71           C  
ATOM   1901  CE2 TYR A 130      -1.828  14.137 -24.048  1.00  0.71           C  
ATOM   1902  CZ  TYR A 130      -2.458  13.453 -25.067  1.00  0.71           C  
ATOM   1903  OH  TYR A 130      -2.510  13.994 -26.329  1.00  0.71           O  
ATOM   1904  H   TYR A 130      -2.431   9.016 -21.544  1.00  0.71           H  
ATOM   1905  HA  TYR A 130      -0.285  11.091 -21.331  1.00  0.71           H  
ATOM   1906 1HB  TYR A 130      -3.283  11.334 -20.913  1.00  0.71           H  
ATOM   1907 2HB  TYR A 130      -2.127  12.583 -20.433  1.00  0.71           H  
ATOM   1908  HD1 TYR A 130      -3.480  10.703 -23.363  1.00  0.71           H  
ATOM   1909  HD2 TYR A 130      -1.276  14.129 -21.975  1.00  0.71           H  
ATOM   1910  HE1 TYR A 130      -3.548  11.679 -25.632  1.00  0.71           H  
ATOM   1911  HE2 TYR A 130      -1.367  15.106 -24.244  1.00  0.71           H  
ATOM   1912  HH  TYR A 130      -1.976  14.798 -26.357  1.00  0.71           H  
ATOM   1913  N   ILE A 131      -0.091  10.979 -18.868  1.00  0.75           N  
ATOM   1914  CA  ILE A 131       0.083  10.794 -17.438  1.00  0.75           C  
ATOM   1915  C   ILE A 131      -0.575  11.981 -16.814  1.00  0.75           C  
ATOM   1916  O   ILE A 131      -0.166  13.112 -17.067  1.00  0.75           O  
ATOM   1917  CB  ILE A 131       1.557  10.746 -16.989  1.00  0.75           C  
ATOM   1918  CG1 ILE A 131       2.286   9.624 -17.632  1.00  0.75           C  
ATOM   1919  CG2 ILE A 131       1.601  10.599 -15.468  1.00  0.75           C  
ATOM   1920  CD1 ILE A 131       3.789   9.680 -17.450  1.00  0.75           C  
ATOM   1921  H   ILE A 131       0.506  11.617 -19.385  1.00  0.75           H  
ATOM   1922  HA  ILE A 131      -0.418   9.890 -17.113  1.00  0.75           H  
ATOM   1923  HB  ILE A 131       2.051  11.662 -17.270  1.00  0.75           H  
ATOM   1924 1HG1 ILE A 131       1.930   8.699 -17.193  1.00  0.75           H  
ATOM   1925 2HG1 ILE A 131       2.048   9.628 -18.682  1.00  0.75           H  
ATOM   1926 1HG2 ILE A 131       2.625  10.573 -15.143  1.00  0.75           H  
ATOM   1927 2HG2 ILE A 131       1.088  11.443 -15.002  1.00  0.75           H  
ATOM   1928 3HG2 ILE A 131       1.103   9.669 -15.181  1.00  0.75           H  
ATOM   1929 1HD1 ILE A 131       4.252   8.821 -17.937  1.00  0.75           H  
ATOM   1930 2HD1 ILE A 131       4.178  10.601 -17.889  1.00  0.75           H  
ATOM   1931 3HD1 ILE A 131       4.011   9.660 -16.396  1.00  0.75           H  
ATOM   1932  N   VAL A 132      -1.617  11.750 -16.043  1.00  0.81           N  
ATOM   1933  CA  VAL A 132      -2.353  12.865 -15.505  1.00  0.81           C  
ATOM   1934  C   VAL A 132      -2.562  12.737 -14.029  1.00  0.81           C  
ATOM   1935  O   VAL A 132      -2.536  11.639 -13.462  1.00  0.81           O  
ATOM   1936  CB  VAL A 132      -3.756  12.935 -16.138  1.00  0.81           C  
ATOM   1937  CG1 VAL A 132      -3.662  13.045 -17.611  1.00  0.81           C  
ATOM   1938  CG2 VAL A 132      -4.575  11.715 -15.764  1.00  0.81           C  
ATOM   1939  H   VAL A 132      -1.920  10.795 -15.877  1.00  0.81           H  
ATOM   1940  HA  VAL A 132      -1.810  13.790 -15.701  1.00  0.81           H  
ATOM   1941  HB  VAL A 132      -4.262  13.832 -15.772  1.00  0.81           H  
ATOM   1942 1HG1 VAL A 132      -4.663  13.101 -17.988  1.00  0.81           H  
ATOM   1943 2HG1 VAL A 132      -3.113  13.917 -17.887  1.00  0.81           H  
ATOM   1944 3HG1 VAL A 132      -3.173  12.163 -18.025  1.00  0.81           H  
ATOM   1945 1HG2 VAL A 132      -5.572  11.791 -16.201  1.00  0.81           H  
ATOM   1946 2HG2 VAL A 132      -4.085  10.821 -16.137  1.00  0.81           H  
ATOM   1947 3HG2 VAL A 132      -4.668  11.665 -14.678  1.00  0.81           H  
ATOM   1948  N   VAL A 133      -2.858  13.861 -13.426  1.00  0.88           N  
ATOM   1949  CA  VAL A 133      -3.311  13.875 -12.058  1.00  0.88           C  
ATOM   1950  C   VAL A 133      -4.771  14.305 -12.053  1.00  0.88           C  
ATOM   1951  O   VAL A 133      -5.109  15.333 -12.630  1.00  0.88           O  
ATOM   1952  CB  VAL A 133      -2.432  14.786 -11.246  1.00  0.88           C  
ATOM   1953  CG1 VAL A 133      -2.944  14.861  -9.888  1.00  0.88           C  
ATOM   1954  CG2 VAL A 133      -0.965  14.230 -11.281  1.00  0.88           C  
ATOM   1955  H   VAL A 133      -2.757  14.742 -13.940  1.00  0.88           H  
ATOM   1956  HA  VAL A 133      -3.242  12.869 -11.642  1.00  0.88           H  
ATOM   1957  HB  VAL A 133      -2.460  15.777 -11.664  1.00  0.88           H  
ATOM   1958 1HG1 VAL A 133      -2.305  15.500  -9.367  1.00  0.88           H  
ATOM   1959 2HG1 VAL A 133      -3.949  15.258  -9.896  1.00  0.88           H  
ATOM   1960 3HG1 VAL A 133      -2.942  13.882  -9.442  1.00  0.88           H  
ATOM   1961 1HG2 VAL A 133      -0.299  14.838 -10.710  1.00  0.88           H  
ATOM   1962 2HG2 VAL A 133      -0.923  13.251 -10.890  1.00  0.88           H  
ATOM   1963 3HG2 VAL A 133      -0.634  14.204 -12.293  1.00  0.88           H  
ATOM   1964  N   ASP A 134      -5.636  13.505 -11.420  1.00  0.94           N  
ATOM   1965  CA  ASP A 134      -7.081  13.742 -11.483  1.00  0.94           C  
ATOM   1966  C   ASP A 134      -7.732  14.503 -10.337  1.00  0.94           C  
ATOM   1967  O   ASP A 134      -8.960  14.566 -10.281  1.00  0.94           O  
ATOM   1968  CB  ASP A 134      -7.823  12.415 -11.610  1.00  0.94           C  
ATOM   1969  CG  ASP A 134      -7.577  11.724 -12.900  1.00  0.94           C  
ATOM   1970  OD1 ASP A 134      -7.544  12.379 -13.916  1.00  0.94           O  
ATOM   1971  OD2 ASP A 134      -7.446  10.533 -12.877  1.00  0.94           O  
ATOM   1972  H   ASP A 134      -5.298  12.692 -10.911  1.00  0.94           H  
ATOM   1973  HA  ASP A 134      -7.270  14.315 -12.390  1.00  0.94           H  
ATOM   1974 1HB  ASP A 134      -7.538  11.759 -10.792  1.00  0.94           H  
ATOM   1975 2HB  ASP A 134      -8.893  12.596 -11.514  1.00  0.94           H  
ATOM   1976  N   ILE A 135      -6.967  15.090  -9.433  1.00  1.00           N  
ATOM   1977  CA  ILE A 135      -7.635  15.840  -8.382  1.00  1.00           C  
ATOM   1978  C   ILE A 135      -8.365  16.951  -9.176  1.00  1.00           C  
ATOM   1979  O   ILE A 135      -7.750  17.533 -10.069  1.00  1.00           O  
ATOM   1980  CB  ILE A 135      -6.608  16.346  -7.329  1.00  1.00           C  
ATOM   1981  CG1 ILE A 135      -7.291  16.848  -6.075  1.00  1.00           C  
ATOM   1982  CG2 ILE A 135      -5.784  17.399  -7.874  1.00  1.00           C  
ATOM   1983  CD1 ILE A 135      -7.891  15.750  -5.235  1.00  1.00           C  
ATOM   1984  H   ILE A 135      -5.961  15.026  -9.486  1.00  1.00           H  
ATOM   1985  HA  ILE A 135      -8.335  15.190  -7.874  1.00  1.00           H  
ATOM   1986  HB  ILE A 135      -5.957  15.522  -7.035  1.00  1.00           H  
ATOM   1987 1HG1 ILE A 135      -6.557  17.378  -5.466  1.00  1.00           H  
ATOM   1988 2HG1 ILE A 135      -8.066  17.549  -6.358  1.00  1.00           H  
ATOM   1989 1HG2 ILE A 135      -5.063  17.721  -7.123  1.00  1.00           H  
ATOM   1990 2HG2 ILE A 135      -5.265  17.023  -8.741  1.00  1.00           H  
ATOM   1991 3HG2 ILE A 135      -6.432  18.231  -8.141  1.00  1.00           H  
ATOM   1992 1HD1 ILE A 135      -8.359  16.180  -4.354  1.00  1.00           H  
ATOM   1993 2HD1 ILE A 135      -8.637  15.210  -5.815  1.00  1.00           H  
ATOM   1994 3HD1 ILE A 135      -7.100  15.065  -4.927  1.00  1.00           H  
ATOM   1995  N   PRO A 136      -9.655  17.250  -8.945  1.00  1.03           N  
ATOM   1996  CA  PRO A 136     -10.412  18.198  -9.743  1.00  1.03           C  
ATOM   1997  C   PRO A 136      -9.746  19.548  -9.901  1.00  1.03           C  
ATOM   1998  O   PRO A 136      -9.218  20.126  -8.949  1.00  1.03           O  
ATOM   1999  CB  PRO A 136     -11.714  18.321  -8.952  1.00  1.03           C  
ATOM   2000  CG  PRO A 136     -11.864  16.975  -8.275  1.00  1.03           C  
ATOM   2001  CD  PRO A 136     -10.453  16.574  -7.891  1.00  1.03           C  
ATOM   2002  HA  PRO A 136     -10.605  17.749 -10.731  1.00  1.03           H  
ATOM   2003 1HB  PRO A 136     -11.644  19.159  -8.243  1.00  1.03           H  
ATOM   2004 2HB  PRO A 136     -12.543  18.550  -9.640  1.00  1.03           H  
ATOM   2005 1HG  PRO A 136     -12.536  17.055  -7.408  1.00  1.03           H  
ATOM   2006 2HG  PRO A 136     -12.327  16.258  -8.973  1.00  1.03           H  
ATOM   2007 1HD  PRO A 136     -10.205  16.942  -6.895  1.00  1.03           H  
ATOM   2008 2HD  PRO A 136     -10.402  15.481  -7.975  1.00  1.03           H  
ATOM   2009  N   GLY A 137      -9.791  20.042 -11.141  1.00  1.03           N  
ATOM   2010  CA  GLY A 137      -9.235  21.327 -11.549  1.00  1.03           C  
ATOM   2011  C   GLY A 137      -7.747  21.252 -11.875  1.00  1.03           C  
ATOM   2012  O   GLY A 137      -7.165  22.217 -12.353  1.00  1.03           O  
ATOM   2013  H   GLY A 137     -10.252  19.484 -11.858  1.00  1.03           H  
ATOM   2014 1HA  GLY A 137      -9.777  21.689 -12.420  1.00  1.03           H  
ATOM   2015 2HA  GLY A 137      -9.397  22.055 -10.755  1.00  1.03           H  
ATOM   2016  N   CYS A 138      -7.148  20.087 -11.680  1.00  1.01           N  
ATOM   2017  CA  CYS A 138      -5.726  19.887 -11.889  1.00  1.01           C  
ATOM   2018  C   CYS A 138      -5.245  19.656 -13.331  1.00  1.01           C  
ATOM   2019  O   CYS A 138      -4.357  20.380 -13.793  1.00  1.01           O  
ATOM   2020  CB  CYS A 138      -5.293  18.771 -10.992  1.00  1.01           C  
ATOM   2021  SG  CYS A 138      -3.687  18.467 -10.925  1.00  1.01           S  
ATOM   2022  H   CYS A 138      -7.671  19.305 -11.277  1.00  1.01           H  
ATOM   2023  HA  CYS A 138      -5.227  20.783 -11.520  1.00  1.01           H  
ATOM   2024 1HB  CYS A 138      -5.603  19.047 -10.012  1.00  1.01           H  
ATOM   2025 2HB  CYS A 138      -5.768  17.853 -11.241  1.00  1.01           H  
ATOM   2026  HG  CYS A 138      -3.663  17.698 -12.019  1.00  1.01           H  
ATOM   2027  N   PRO A 139      -5.755  18.684 -14.107  1.00  0.98           N  
ATOM   2028  CA  PRO A 139      -5.234  18.462 -15.437  1.00  0.98           C  
ATOM   2029  C   PRO A 139      -5.550  19.691 -16.307  1.00  0.98           C  
ATOM   2030  O   PRO A 139      -4.812  20.033 -17.226  1.00  0.98           O  
ATOM   2031  CB  PRO A 139      -5.995  17.217 -15.870  1.00  0.98           C  
ATOM   2032  CG  PRO A 139      -7.299  17.236 -15.078  1.00  0.98           C  
ATOM   2033  CD  PRO A 139      -6.953  17.866 -13.752  1.00  0.98           C  
ATOM   2034  HA  PRO A 139      -4.151  18.271 -15.386  1.00  0.98           H  
ATOM   2035 1HB  PRO A 139      -6.123  17.235 -16.903  1.00  0.98           H  
ATOM   2036 2HB  PRO A 139      -5.393  16.320 -15.646  1.00  0.98           H  
ATOM   2037 1HG  PRO A 139      -8.079  17.794 -15.632  1.00  0.98           H  
ATOM   2038 2HG  PRO A 139      -7.676  16.206 -14.959  1.00  0.98           H  
ATOM   2039 1HD  PRO A 139      -7.811  18.470 -13.466  1.00  0.98           H  
ATOM   2040 2HD  PRO A 139      -6.734  17.086 -13.027  1.00  0.98           H  
ATOM   2041  N   ASN A 140      -6.589  20.430 -15.908  1.00  0.93           N  
ATOM   2042  CA  ASN A 140      -7.073  21.640 -16.564  1.00  0.93           C  
ATOM   2043  C   ASN A 140      -6.061  22.778 -16.529  1.00  0.93           C  
ATOM   2044  O   ASN A 140      -6.129  23.718 -17.326  1.00  0.93           O  
ATOM   2045  CB  ASN A 140      -8.383  22.050 -15.936  1.00  0.93           C  
ATOM   2046  CG  ASN A 140      -9.143  23.132 -16.675  1.00  0.93           C  
ATOM   2047  OD1 ASN A 140      -9.258  24.262 -16.184  1.00  0.93           O  
ATOM   2048  ND2 ASN A 140      -9.664  22.817 -17.838  1.00  0.93           N  
ATOM   2049  H   ASN A 140      -7.128  20.104 -15.125  1.00  0.93           H  
ATOM   2050  HA  ASN A 140      -7.257  21.400 -17.616  1.00  0.93           H  
ATOM   2051 1HB  ASN A 140      -9.002  21.170 -15.903  1.00  0.93           H  
ATOM   2052 2HB  ASN A 140      -8.209  22.373 -14.908  1.00  0.93           H  
ATOM   2053 1HD2 ASN A 140     -10.171  23.500 -18.359  1.00  0.93           H  
ATOM   2054 2HD2 ASN A 140      -9.532  21.885 -18.228  1.00  0.93           H  
ATOM   2055  N   VAL A 141      -5.141  22.720 -15.568  1.00  0.89           N  
ATOM   2056  CA  VAL A 141      -4.150  23.761 -15.401  1.00  0.89           C  
ATOM   2057  C   VAL A 141      -2.769  23.254 -15.780  1.00  0.89           C  
ATOM   2058  O   VAL A 141      -1.754  23.858 -15.429  1.00  0.89           O  
ATOM   2059  CB  VAL A 141      -4.169  24.310 -13.962  1.00  0.89           C  
ATOM   2060  CG1 VAL A 141      -5.501  24.990 -13.698  1.00  0.89           C  
ATOM   2061  CG2 VAL A 141      -3.995  23.220 -13.004  1.00  0.89           C  
ATOM   2062  H   VAL A 141      -5.101  21.919 -14.941  1.00  0.89           H  
ATOM   2063  HA  VAL A 141      -4.402  24.586 -16.066  1.00  0.89           H  
ATOM   2064  HB  VAL A 141      -3.370  25.041 -13.845  1.00  0.89           H  
ATOM   2065 1HG1 VAL A 141      -5.515  25.382 -12.683  1.00  0.89           H  
ATOM   2066 2HG1 VAL A 141      -5.642  25.806 -14.406  1.00  0.89           H  
ATOM   2067 3HG1 VAL A 141      -6.310  24.265 -13.814  1.00  0.89           H  
ATOM   2068 1HG2 VAL A 141      -4.027  23.614 -12.004  1.00  0.89           H  
ATOM   2069 2HG2 VAL A 141      -4.809  22.550 -13.140  1.00  0.89           H  
ATOM   2070 3HG2 VAL A 141      -3.047  22.707 -13.177  1.00  0.89           H  
ATOM   2071  N   GLY A 142      -2.739  22.168 -16.556  1.00  0.83           N  
ATOM   2072  CA  GLY A 142      -1.488  21.662 -17.084  1.00  0.83           C  
ATOM   2073  C   GLY A 142      -0.830  20.516 -16.331  1.00  0.83           C  
ATOM   2074  O   GLY A 142       0.260  20.100 -16.719  1.00  0.83           O  
ATOM   2075  H   GLY A 142      -3.601  21.678 -16.804  1.00  0.83           H  
ATOM   2076 1HA  GLY A 142      -1.644  21.364 -18.115  1.00  0.83           H  
ATOM   2077 2HA  GLY A 142      -0.781  22.489 -17.129  1.00  0.83           H  
ATOM   2078  N   MET A 143      -1.441  19.945 -15.288  1.00  0.78           N  
ATOM   2079  CA  MET A 143      -0.706  18.863 -14.631  1.00  0.78           C  
ATOM   2080  C   MET A 143      -0.891  17.521 -15.352  1.00  0.78           C  
ATOM   2081  O   MET A 143      -1.630  16.628 -14.902  1.00  0.78           O  
ATOM   2082  CB  MET A 143      -1.065  18.779 -13.151  1.00  0.78           C  
ATOM   2083  CG  MET A 143      -0.245  17.738 -12.340  1.00  0.78           C  
ATOM   2084  SD  MET A 143      -0.491  17.559 -10.518  1.00  0.78           S  
ATOM   2085  CE  MET A 143       0.591  18.585  -9.656  1.00  0.78           C  
ATOM   2086  H   MET A 143      -2.358  20.241 -14.947  1.00  0.78           H  
ATOM   2087  HA  MET A 143       0.355  19.093 -14.685  1.00  0.78           H  
ATOM   2088 1HB  MET A 143      -0.959  19.749 -12.692  1.00  0.78           H  
ATOM   2089 2HB  MET A 143      -2.092  18.503 -13.113  1.00  0.78           H  
ATOM   2090 1HG  MET A 143      -0.391  16.769 -12.794  1.00  0.78           H  
ATOM   2091 2HG  MET A 143       0.760  18.027 -12.455  1.00  0.78           H  
ATOM   2092 1HE  MET A 143       0.456  18.451  -8.591  1.00  0.78           H  
ATOM   2093 2HE  MET A 143       1.593  18.325  -9.916  1.00  0.78           H  
ATOM   2094 3HE  MET A 143       0.405  19.561  -9.898  1.00  0.78           H  
ATOM   2095  N   TYR A 144      -0.191  17.414 -16.488  1.00  0.73           N  
ATOM   2096  CA  TYR A 144      -0.177  16.228 -17.333  1.00  0.73           C  
ATOM   2097  C   TYR A 144       1.037  16.147 -18.271  1.00  0.73           C  
ATOM   2098  O   TYR A 144       1.562  17.164 -18.723  1.00  0.73           O  
ATOM   2099  CB  TYR A 144      -1.434  16.147 -18.204  1.00  0.73           C  
ATOM   2100  CG  TYR A 144      -1.660  17.295 -19.113  1.00  0.73           C  
ATOM   2101  CD1 TYR A 144      -1.071  17.304 -20.362  1.00  0.73           C  
ATOM   2102  CD2 TYR A 144      -2.506  18.313 -18.737  1.00  0.73           C  
ATOM   2103  CE1 TYR A 144      -1.303  18.356 -21.220  1.00  0.73           C  
ATOM   2104  CE2 TYR A 144      -2.752  19.354 -19.599  1.00  0.73           C  
ATOM   2105  CZ  TYR A 144      -2.150  19.387 -20.827  1.00  0.73           C  
ATOM   2106  OH  TYR A 144      -2.397  20.437 -21.681  1.00  0.73           O  
ATOM   2107  H   TYR A 144       0.351  18.232 -16.756  1.00  0.73           H  
ATOM   2108  HA  TYR A 144      -0.160  15.372 -16.681  1.00  0.73           H  
ATOM   2109 1HB  TYR A 144      -1.381  15.241 -18.814  1.00  0.73           H  
ATOM   2110 2HB  TYR A 144      -2.307  16.058 -17.559  1.00  0.73           H  
ATOM   2111  HD1 TYR A 144      -0.415  16.483 -20.662  1.00  0.73           H  
ATOM   2112  HD2 TYR A 144      -2.987  18.291 -17.759  1.00  0.73           H  
ATOM   2113  HE1 TYR A 144      -0.832  18.374 -22.202  1.00  0.73           H  
ATOM   2114  HE2 TYR A 144      -3.429  20.157 -19.303  1.00  0.73           H  
ATOM   2115  HH  TYR A 144      -3.030  21.036 -21.271  1.00  0.73           H  
ATOM   2116  N   LEU A 145       1.418  14.915 -18.629  1.00  0.70           N  
ATOM   2117  CA  LEU A 145       2.436  14.638 -19.659  1.00  0.70           C  
ATOM   2118  C   LEU A 145       1.906  13.785 -20.800  1.00  0.70           C  
ATOM   2119  O   LEU A 145       1.135  12.854 -20.582  1.00  0.70           O  
ATOM   2120  CB  LEU A 145       3.652  13.893 -19.102  1.00  0.70           C  
ATOM   2121  CG  LEU A 145       4.711  14.639 -18.436  1.00  0.70           C  
ATOM   2122  CD1 LEU A 145       4.331  14.972 -17.136  1.00  0.70           C  
ATOM   2123  CD2 LEU A 145       5.899  13.789 -18.385  1.00  0.70           C  
ATOM   2124  H   LEU A 145       0.946  14.139 -18.165  1.00  0.70           H  
ATOM   2125  HA  LEU A 145       2.774  15.587 -20.074  1.00  0.70           H  
ATOM   2126 1HB  LEU A 145       3.303  13.155 -18.402  1.00  0.70           H  
ATOM   2127 2HB  LEU A 145       4.124  13.363 -19.938  1.00  0.70           H  
ATOM   2128  HG  LEU A 145       4.920  15.546 -18.986  1.00  0.70           H  
ATOM   2129 1HD1 LEU A 145       5.144  15.517 -16.653  1.00  0.70           H  
ATOM   2130 2HD1 LEU A 145       3.458  15.591 -17.181  1.00  0.70           H  
ATOM   2131 3HD1 LEU A 145       4.117  14.059 -16.589  1.00  0.70           H  
ATOM   2132 1HD2 LEU A 145       6.686  14.320 -17.896  1.00  0.70           H  
ATOM   2133 2HD2 LEU A 145       5.676  12.877 -17.834  1.00  0.70           H  
ATOM   2134 3HD2 LEU A 145       6.190  13.550 -19.396  1.00  0.70           H  
ATOM   2135  N   GLU A 146       2.374  14.043 -22.011  1.00  0.68           N  
ATOM   2136  CA  GLU A 146       2.031  13.178 -23.145  1.00  0.68           C  
ATOM   2137  C   GLU A 146       3.082  12.086 -23.294  1.00  0.68           C  
ATOM   2138  O   GLU A 146       4.276  12.380 -23.276  1.00  0.68           O  
ATOM   2139  CB  GLU A 146       1.924  13.989 -24.433  1.00  0.68           C  
ATOM   2140  CG  GLU A 146       1.508  13.205 -25.664  1.00  0.68           C  
ATOM   2141  CD  GLU A 146       1.366  14.087 -26.882  1.00  0.68           C  
ATOM   2142  OE1 GLU A 146       1.504  15.279 -26.745  1.00  0.68           O  
ATOM   2143  OE2 GLU A 146       1.115  13.575 -27.944  1.00  0.68           O  
ATOM   2144  H   GLU A 146       2.997  14.833 -22.143  1.00  0.68           H  
ATOM   2145  HA  GLU A 146       1.071  12.696 -22.953  1.00  0.68           H  
ATOM   2146 1HB  GLU A 146       1.205  14.794 -24.293  1.00  0.68           H  
ATOM   2147 2HB  GLU A 146       2.888  14.450 -24.646  1.00  0.68           H  
ATOM   2148 1HG  GLU A 146       2.254  12.435 -25.868  1.00  0.68           H  
ATOM   2149 2HG  GLU A 146       0.562  12.708 -25.457  1.00  0.68           H  
ATOM   2150  N   VAL A 147       2.643  10.843 -23.420  1.00  0.70           N  
ATOM   2151  CA  VAL A 147       3.549   9.718 -23.573  1.00  0.70           C  
ATOM   2152  C   VAL A 147       3.317   9.013 -24.891  1.00  0.70           C  
ATOM   2153  O   VAL A 147       2.215   8.536 -25.177  1.00  0.70           O  
ATOM   2154  CB  VAL A 147       3.320   8.687 -22.453  1.00  0.70           C  
ATOM   2155  CG1 VAL A 147       4.291   7.519 -22.610  1.00  0.70           C  
ATOM   2156  CG2 VAL A 147       3.433   9.370 -21.142  1.00  0.70           C  
ATOM   2157  H   VAL A 147       1.649  10.661 -23.398  1.00  0.70           H  
ATOM   2158  HA  VAL A 147       4.577  10.079 -23.543  1.00  0.70           H  
ATOM   2159  HB  VAL A 147       2.320   8.271 -22.544  1.00  0.70           H  
ATOM   2160 1HG1 VAL A 147       4.107   6.787 -21.825  1.00  0.70           H  
ATOM   2161 2HG1 VAL A 147       4.145   7.050 -23.582  1.00  0.70           H  
ATOM   2162 3HG1 VAL A 147       5.316   7.880 -22.537  1.00  0.70           H  
ATOM   2163 1HG2 VAL A 147       3.266   8.645 -20.356  1.00  0.70           H  
ATOM   2164 2HG2 VAL A 147       4.406   9.792 -21.056  1.00  0.70           H  
ATOM   2165 3HG2 VAL A 147       2.686  10.166 -21.075  1.00  0.70           H  
ATOM   2166  N   LEU A 148       4.356   8.913 -25.692  1.00  0.74           N  
ATOM   2167  CA  LEU A 148       4.216   8.226 -26.951  1.00  0.74           C  
ATOM   2168  C   LEU A 148       4.865   6.868 -26.813  1.00  0.74           C  
ATOM   2169  O   LEU A 148       5.968   6.766 -26.257  1.00  0.74           O  
ATOM   2170  CB  LEU A 148       4.915   9.025 -28.047  1.00  0.74           C  
ATOM   2171  CG  LEU A 148       4.464  10.471 -28.167  1.00  0.74           C  
ATOM   2172  CD1 LEU A 148       5.281  11.166 -29.234  1.00  0.74           C  
ATOM   2173  CD2 LEU A 148       3.000  10.503 -28.474  1.00  0.74           C  
ATOM   2174  H   LEU A 148       5.248   9.326 -25.427  1.00  0.74           H  
ATOM   2175  HA  LEU A 148       3.162   8.095 -27.193  1.00  0.74           H  
ATOM   2176 1HB  LEU A 148       5.988   9.027 -27.847  1.00  0.74           H  
ATOM   2177 2HB  LEU A 148       4.739   8.532 -29.003  1.00  0.74           H  
ATOM   2178  HG  LEU A 148       4.641  10.984 -27.220  1.00  0.74           H  
ATOM   2179 1HD1 LEU A 148       4.965  12.207 -29.308  1.00  0.74           H  
ATOM   2180 2HD1 LEU A 148       6.339  11.124 -28.964  1.00  0.74           H  
ATOM   2181 3HD1 LEU A 148       5.129  10.670 -30.192  1.00  0.74           H  
ATOM   2182 1HD2 LEU A 148       2.657  11.538 -28.545  1.00  0.74           H  
ATOM   2183 2HD2 LEU A 148       2.808   9.990 -29.415  1.00  0.74           H  
ATOM   2184 3HD2 LEU A 148       2.467   9.998 -27.678  1.00  0.74           H  
ATOM   2185  N   VAL A 149       4.201   5.840 -27.329  1.00  0.82           N  
ATOM   2186  CA  VAL A 149       4.773   4.514 -27.312  1.00  0.82           C  
ATOM   2187  C   VAL A 149       4.849   3.980 -28.732  1.00  0.82           C  
ATOM   2188  O   VAL A 149       3.838   3.937 -29.439  1.00  0.82           O  
ATOM   2189  CB  VAL A 149       3.961   3.568 -26.417  1.00  0.82           C  
ATOM   2190  CG1 VAL A 149       4.584   2.182 -26.425  1.00  0.82           C  
ATOM   2191  CG2 VAL A 149       3.901   4.125 -25.003  1.00  0.82           C  
ATOM   2192  H   VAL A 149       3.271   5.980 -27.720  1.00  0.82           H  
ATOM   2193  HA  VAL A 149       5.763   4.584 -26.911  1.00  0.82           H  
ATOM   2194  HB  VAL A 149       2.951   3.476 -26.816  1.00  0.82           H  
ATOM   2195 1HG1 VAL A 149       3.995   1.507 -25.804  1.00  0.82           H  
ATOM   2196 2HG1 VAL A 149       4.612   1.800 -27.433  1.00  0.82           H  
ATOM   2197 3HG1 VAL A 149       5.604   2.245 -26.031  1.00  0.82           H  
ATOM   2198 1HG2 VAL A 149       3.319   3.460 -24.378  1.00  0.82           H  
ATOM   2199 2HG2 VAL A 149       4.914   4.211 -24.606  1.00  0.82           H  
ATOM   2200 3HG2 VAL A 149       3.430   5.104 -25.021  1.00  0.82           H  
ATOM   2201  N   GLU A 150       6.053   3.588 -29.134  1.00  0.90           N  
ATOM   2202  CA  GLU A 150       6.328   3.061 -30.478  1.00  0.90           C  
ATOM   2203  C   GLU A 150       7.818   2.899 -30.683  1.00  0.90           C  
ATOM   2204  O   GLU A 150       8.381   1.840 -30.399  1.00  0.90           O  
ATOM   2205  OXT GLU A 150       8.466   3.941 -30.712  1.00  0.90           O  
ATOM   2206  CB  GLU A 150       5.800   3.972 -31.609  1.00  0.90           C  
ATOM   2207  CG  GLU A 150       6.049   3.412 -33.014  1.00  0.90           C  
ATOM   2208  CD  GLU A 150       5.481   4.277 -34.132  1.00  0.90           C  
ATOM   2209  OE1 GLU A 150       4.919   5.308 -33.847  1.00  0.90           O  
ATOM   2210  OE2 GLU A 150       5.615   3.893 -35.272  1.00  0.90           O  
ATOM   2211  H   GLU A 150       6.805   3.657 -28.439  1.00  0.90           H  
ATOM   2212  HA  GLU A 150       5.857   2.086 -30.577  1.00  0.90           H  
ATOM   2213 1HB  GLU A 150       4.735   4.107 -31.554  1.00  0.90           H  
ATOM   2214 2HB  GLU A 150       6.265   4.956 -31.540  1.00  0.90           H  
ATOM   2215 1HG  GLU A 150       7.123   3.309 -33.164  1.00  0.90           H  
ATOM   2216 2HG  GLU A 150       5.606   2.417 -33.074  1.00  0.90           H  
TER    2217
ENDMDL

REMARK ID 642319 MODEL 5 1a3z-n01
PFRMAT TS
TARGET 1a3z-n01
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   GLY A   1       1.519  -0.310   0.927  1.00  1.27           N  
ATOM      2  CA  GLY A   1       1.517   0.526  -0.268  1.00  1.27           C  
ATOM      3  C   GLY A   1       2.498   1.680  -0.135  1.00  1.27           C  
ATOM      4  O   GLY A   1       3.658   1.486   0.228  1.00  1.27           O  
ATOM      5  H   GLY A   1       0.793  -0.182   1.617  1.00  1.27           H  
ATOM      6 1HA  GLY A   1       1.777  -0.078  -1.137  1.00  1.27           H  
ATOM      7 2HA  GLY A   1       0.514   0.916  -0.436  1.00  1.27           H  
ATOM      8  N   LEU A   2       2.027   2.888  -0.429  1.00  1.17           N  
ATOM      9  CA  LEU A   2       2.873   4.076  -0.349  1.00  1.17           C  
ATOM     10  C   LEU A   2       2.642   4.918   0.885  1.00  1.17           C  
ATOM     11  O   LEU A   2       1.511   5.281   1.214  1.00  1.17           O  
ATOM     12  CB  LEU A   2       2.658   4.994  -1.549  1.00  1.17           C  
ATOM     13  CG  LEU A   2       3.488   4.719  -2.776  1.00  1.17           C  
ATOM     14  CD1 LEU A   2       3.123   3.377  -3.400  1.00  1.17           C  
ATOM     15  CD2 LEU A   2       3.282   5.876  -3.769  1.00  1.17           C  
ATOM     16  H   LEU A   2       1.065   2.986  -0.717  1.00  1.17           H  
ATOM     17  HA  LEU A   2       3.916   3.753  -0.342  1.00  1.17           H  
ATOM     18 1HB  LEU A   2       1.610   4.951  -1.838  1.00  1.17           H  
ATOM     19 2HB  LEU A   2       2.882   6.014  -1.230  1.00  1.17           H  
ATOM     20  HG  LEU A   2       4.524   4.670  -2.481  1.00  1.17           H  
ATOM     21 1HD1 LEU A   2       3.751   3.200  -4.279  1.00  1.17           H  
ATOM     22 2HD1 LEU A   2       3.293   2.585  -2.682  1.00  1.17           H  
ATOM     23 3HD1 LEU A   2       2.077   3.382  -3.700  1.00  1.17           H  
ATOM     24 1HD2 LEU A   2       3.875   5.717  -4.647  1.00  1.17           H  
ATOM     25 2HD2 LEU A   2       2.232   5.928  -4.053  1.00  1.17           H  
ATOM     26 3HD2 LEU A   2       3.580   6.810  -3.299  1.00  1.17           H  
ATOM     27  N   ILE A   3       3.740   5.264   1.528  1.00  1.08           N  
ATOM     28  CA  ILE A   3       3.749   6.125   2.689  1.00  1.08           C  
ATOM     29  C   ILE A   3       4.415   7.426   2.290  1.00  1.08           C  
ATOM     30  O   ILE A   3       5.474   7.400   1.663  1.00  1.08           O  
ATOM     31  CB  ILE A   3       4.554   5.480   3.815  1.00  1.08           C  
ATOM     32  CG1 ILE A   3       3.948   4.145   4.191  1.00  1.08           C  
ATOM     33  CG2 ILE A   3       4.595   6.416   5.020  1.00  1.08           C  
ATOM     34  CD1 ILE A   3       4.856   3.326   5.067  1.00  1.08           C  
ATOM     35  H   ILE A   3       4.630   4.877   1.212  1.00  1.08           H  
ATOM     36  HA  ILE A   3       2.728   6.322   3.013  1.00  1.08           H  
ATOM     37  HB  ILE A   3       5.551   5.277   3.460  1.00  1.08           H  
ATOM     38 1HG1 ILE A   3       3.010   4.313   4.714  1.00  1.08           H  
ATOM     39 2HG1 ILE A   3       3.745   3.572   3.285  1.00  1.08           H  
ATOM     40 1HG2 ILE A   3       5.166   5.956   5.819  1.00  1.08           H  
ATOM     41 2HG2 ILE A   3       5.061   7.362   4.740  1.00  1.08           H  
ATOM     42 3HG2 ILE A   3       3.580   6.603   5.367  1.00  1.08           H  
ATOM     43 1HD1 ILE A   3       4.379   2.377   5.304  1.00  1.08           H  
ATOM     44 2HD1 ILE A   3       5.793   3.136   4.534  1.00  1.08           H  
ATOM     45 3HD1 ILE A   3       5.068   3.867   5.987  1.00  1.08           H  
ATOM     46  N   TRP A   4       3.790   8.563   2.576  1.00  1.02           N  
ATOM     47  CA  TRP A   4       4.418   9.832   2.211  1.00  1.02           C  
ATOM     48  C   TRP A   4       4.992  10.470   3.466  1.00  1.02           C  
ATOM     49  O   TRP A   4       4.436  10.308   4.554  1.00  1.02           O  
ATOM     50  CB  TRP A   4       3.426  10.774   1.540  1.00  1.02           C  
ATOM     51  CG  TRP A   4       2.925  10.291   0.192  1.00  1.02           C  
ATOM     52  CD1 TRP A   4       3.410   9.262  -0.559  1.00  1.02           C  
ATOM     53  CD2 TRP A   4       1.815  10.833  -0.554  1.00  1.02           C  
ATOM     54  NE1 TRP A   4       2.678   9.136  -1.712  1.00  1.02           N  
ATOM     55  CE2 TRP A   4       1.702  10.080  -1.725  1.00  1.02           C  
ATOM     56  CE3 TRP A   4       0.921  11.884  -0.329  1.00  1.02           C  
ATOM     57  CZ2 TRP A   4       0.729  10.340  -2.675  1.00  1.02           C  
ATOM     58  CZ3 TRP A   4      -0.054  12.147  -1.282  1.00  1.02           C  
ATOM     59  CH2 TRP A   4      -0.146  11.393  -2.425  1.00  1.02           C  
ATOM     60  H   TRP A   4       2.906   8.550   3.065  1.00  1.02           H  
ATOM     61  HA  TRP A   4       5.231   9.643   1.519  1.00  1.02           H  
ATOM     62 1HB  TRP A   4       2.569  10.925   2.193  1.00  1.02           H  
ATOM     63 2HB  TRP A   4       3.903  11.746   1.394  1.00  1.02           H  
ATOM     64  HD1 TRP A   4       4.252   8.637  -0.291  1.00  1.02           H  
ATOM     65  HE1 TRP A   4       2.833   8.461  -2.443  1.00  1.02           H  
ATOM     66  HE3 TRP A   4       0.991  12.486   0.576  1.00  1.02           H  
ATOM     67  HZ2 TRP A   4       0.642   9.754  -3.592  1.00  1.02           H  
ATOM     68  HZ3 TRP A   4      -0.746  12.969  -1.100  1.00  1.02           H  
ATOM     69  HH2 TRP A   4      -0.924  11.627  -3.153  1.00  1.02           H  
ATOM     70  N   TYR A   5       6.103  11.186   3.310  1.00  0.99           N  
ATOM     71  CA  TYR A   5       6.780  11.809   4.447  1.00  0.99           C  
ATOM     72  C   TYR A   5       7.609  13.059   4.087  1.00  0.99           C  
ATOM     73  O   TYR A   5       7.866  13.343   2.910  1.00  0.99           O  
ATOM     74  CB  TYR A   5       7.621  10.718   5.114  1.00  0.99           C  
ATOM     75  CG  TYR A   5       8.630  10.168   4.242  1.00  0.99           C  
ATOM     76  CD1 TYR A   5       9.899  10.581   4.305  1.00  0.99           C  
ATOM     77  CD2 TYR A   5       8.270   9.262   3.311  1.00  0.99           C  
ATOM     78  CE1 TYR A   5      10.786  10.058   3.443  1.00  0.99           C  
ATOM     79  CE2 TYR A   5       9.190   8.776   2.458  1.00  0.99           C  
ATOM     80  CZ  TYR A   5      10.428   9.172   2.533  1.00  0.99           C  
ATOM     81  OH  TYR A   5      11.358   8.718   1.666  1.00  0.99           O  
ATOM     82  H   TYR A   5       6.510  11.245   2.377  1.00  0.99           H  
ATOM     83  HA  TYR A   5       6.020  12.129   5.161  1.00  0.99           H  
ATOM     84 1HB  TYR A   5       8.108  11.119   5.985  1.00  0.99           H  
ATOM     85 2HB  TYR A   5       6.977   9.906   5.449  1.00  0.99           H  
ATOM     86  HD1 TYR A   5      10.202  11.321   5.034  1.00  0.99           H  
ATOM     87  HD2 TYR A   5       7.242   8.927   3.234  1.00  0.99           H  
ATOM     88  HE1 TYR A   5      11.758  10.347   3.453  1.00  0.99           H  
ATOM     89  HE2 TYR A   5       8.905   8.077   1.720  1.00  0.99           H  
ATOM     90  HH  TYR A   5      12.079   9.356   1.616  1.00  0.99           H  
ATOM     91  N   ASP A   6       8.005  13.819   5.118  1.00  0.98           N  
ATOM     92  CA  ASP A   6       8.818  15.036   4.953  1.00  0.98           C  
ATOM     93  C   ASP A   6      10.331  14.776   5.033  1.00  0.98           C  
ATOM     94  O   ASP A   6      10.768  13.727   5.497  1.00  0.98           O  
ATOM     95  CB  ASP A   6       8.400  16.111   5.962  1.00  0.98           C  
ATOM     96  CG  ASP A   6       6.988  16.729   5.670  1.00  0.98           C  
ATOM     97  OD1 ASP A   6       6.449  16.521   4.586  1.00  0.98           O  
ATOM     98  OD2 ASP A   6       6.481  17.410   6.519  1.00  0.98           O  
ATOM     99  H   ASP A   6       7.754  13.515   6.069  1.00  0.98           H  
ATOM    100  HA  ASP A   6       8.613  15.438   3.958  1.00  0.98           H  
ATOM    101 1HB  ASP A   6       8.377  15.665   6.963  1.00  0.98           H  
ATOM    102 2HB  ASP A   6       9.138  16.909   5.978  1.00  0.98           H  
ATOM    103  N   GLY A   7      11.144  15.752   4.622  1.00  0.97           N  
ATOM    104  CA  GLY A   7      12.605  15.587   4.660  1.00  0.97           C  
ATOM    105  C   GLY A   7      13.171  15.223   6.035  1.00  0.97           C  
ATOM    106  O   GLY A   7      14.120  14.449   6.134  1.00  0.97           O  
ATOM    107  H   GLY A   7      10.747  16.606   4.248  1.00  0.97           H  
ATOM    108 1HA  GLY A   7      12.888  14.813   3.949  1.00  0.97           H  
ATOM    109 2HA  GLY A   7      13.073  16.508   4.313  1.00  0.97           H  
ATOM    110  N   ALA A   8      12.590  15.747   7.113  1.00  0.96           N  
ATOM    111  CA  ALA A   8      13.087  15.393   8.443  1.00  0.96           C  
ATOM    112  C   ALA A   8      12.940  13.891   8.690  1.00  0.96           C  
ATOM    113  O   ALA A   8      13.781  13.258   9.345  1.00  0.96           O  
ATOM    114  CB  ALA A   8      12.328  16.159   9.507  1.00  0.96           C  
ATOM    115  H   ALA A   8      11.816  16.384   7.009  1.00  0.96           H  
ATOM    116  HA  ALA A   8      14.145  15.647   8.492  1.00  0.96           H  
ATOM    117 1HB  ALA A   8      12.720  15.896  10.489  1.00  0.96           H  
ATOM    118 2HB  ALA A   8      12.449  17.228   9.341  1.00  0.96           H  
ATOM    119 3HB  ALA A   8      11.272  15.898   9.456  1.00  0.96           H  
ATOM    120  N   GLU A   9      11.847  13.336   8.174  1.00  0.93           N  
ATOM    121  CA  GLU A   9      11.510  11.943   8.341  1.00  0.93           C  
ATOM    122  C   GLU A   9      12.388  11.123   7.420  1.00  0.93           C  
ATOM    123  O   GLU A   9      12.802  10.022   7.769  1.00  0.93           O  
ATOM    124  CB  GLU A   9      10.017  11.757   8.084  1.00  0.93           C  
ATOM    125  CG  GLU A   9       9.136  12.419   9.147  1.00  0.93           C  
ATOM    126  CD  GLU A   9       7.657  12.383   8.842  1.00  0.93           C  
ATOM    127  OE1 GLU A   9       7.265  12.772   7.757  1.00  0.93           O  
ATOM    128  OE2 GLU A   9       6.913  11.964   9.697  1.00  0.93           O  
ATOM    129  H   GLU A   9      11.241  13.892   7.583  1.00  0.93           H  
ATOM    130  HA  GLU A   9      11.720  11.653   9.369  1.00  0.93           H  
ATOM    131 1HB  GLU A   9       9.761  12.200   7.140  1.00  0.93           H  
ATOM    132 2HB  GLU A   9       9.777  10.695   8.033  1.00  0.93           H  
ATOM    133 1HG  GLU A   9       9.309  11.924  10.101  1.00  0.93           H  
ATOM    134 2HG  GLU A   9       9.450  13.458   9.248  1.00  0.93           H  
ATOM    135  N   PHE A  10      12.712  11.682   6.255  1.00  0.90           N  
ATOM    136  CA  PHE A  10      13.583  11.001   5.313  1.00  0.90           C  
ATOM    137  C   PHE A  10      14.901  10.728   5.973  1.00  0.90           C  
ATOM    138  O   PHE A  10      15.373   9.588   5.983  1.00  0.90           O  
ATOM    139  CB  PHE A  10      13.791  11.824   4.034  1.00  0.90           C  
ATOM    140  CG  PHE A  10      14.739  11.205   3.055  1.00  0.90           C  
ATOM    141  CD1 PHE A  10      14.489   9.963   2.476  1.00  0.90           C  
ATOM    142  CD2 PHE A  10      15.865  11.893   2.668  1.00  0.90           C  
ATOM    143  CE1 PHE A  10      15.359   9.426   1.567  1.00  0.90           C  
ATOM    144  CE2 PHE A  10      16.729  11.362   1.745  1.00  0.90           C  
ATOM    145  CZ  PHE A  10      16.484  10.132   1.201  1.00  0.90           C  
ATOM    146  H   PHE A  10      12.309  12.588   6.017  1.00  0.90           H  
ATOM    147  HA  PHE A  10      13.147  10.037   5.062  1.00  0.90           H  
ATOM    148 1HB  PHE A  10      12.864  12.082   3.545  1.00  0.90           H  
ATOM    149 2HB  PHE A  10      14.236  12.765   4.324  1.00  0.90           H  
ATOM    150  HD1 PHE A  10      13.613   9.404   2.763  1.00  0.90           H  
ATOM    151  HD2 PHE A  10      16.068  12.876   3.109  1.00  0.90           H  
ATOM    152  HE1 PHE A  10      15.159   8.448   1.135  1.00  0.90           H  
ATOM    153  HE2 PHE A  10      17.619  11.919   1.455  1.00  0.90           H  
ATOM    154  HZ  PHE A  10      17.179   9.721   0.484  1.00  0.90           H  
ATOM    155  N   ASP A  11      15.493  11.767   6.550  1.00  0.86           N  
ATOM    156  CA  ASP A  11      16.759  11.575   7.215  1.00  0.86           C  
ATOM    157  C   ASP A  11      16.633  10.568   8.353  1.00  0.86           C  
ATOM    158  O   ASP A  11      17.483   9.686   8.492  1.00  0.86           O  
ATOM    159  CB  ASP A  11      17.283  12.908   7.722  1.00  0.86           C  
ATOM    160  CG  ASP A  11      17.808  13.804   6.591  1.00  0.86           C  
ATOM    161  OD1 ASP A  11      18.018  13.306   5.507  1.00  0.86           O  
ATOM    162  OD2 ASP A  11      18.011  14.971   6.829  1.00  0.86           O  
ATOM    163  H   ASP A  11      15.049  12.689   6.513  1.00  0.86           H  
ATOM    164  HA  ASP A  11      17.465  11.183   6.494  1.00  0.86           H  
ATOM    165 1HB  ASP A  11      16.473  13.437   8.237  1.00  0.86           H  
ATOM    166 2HB  ASP A  11      18.079  12.739   8.446  1.00  0.86           H  
ATOM    167  N   ALA A  12      15.542  10.640   9.125  1.00  0.83           N  
ATOM    168  CA  ALA A  12      15.358   9.679  10.204  1.00  0.83           C  
ATOM    169  C   ALA A  12      15.288   8.249   9.672  1.00  0.83           C  
ATOM    170  O   ALA A  12      15.819   7.322  10.287  1.00  0.83           O  
ATOM    171  CB  ALA A  12      14.095   9.994  10.974  1.00  0.83           C  
ATOM    172  H   ALA A  12      14.860  11.389   8.997  1.00  0.83           H  
ATOM    173  HA  ALA A  12      16.215   9.756  10.872  1.00  0.83           H  
ATOM    174 1HB  ALA A  12      13.986   9.286  11.792  1.00  0.83           H  
ATOM    175 2HB  ALA A  12      14.156  11.008  11.368  1.00  0.83           H  
ATOM    176 3HB  ALA A  12      13.240   9.913  10.310  1.00  0.83           H  
ATOM    177  N   LEU A  13      14.644   8.057   8.519  1.00  0.80           N  
ATOM    178  CA  LEU A  13      14.551   6.725   7.941  1.00  0.80           C  
ATOM    179  C   LEU A  13      15.923   6.255   7.463  1.00  0.80           C  
ATOM    180  O   LEU A  13      16.301   5.114   7.719  1.00  0.80           O  
ATOM    181  CB  LEU A  13      13.489   6.716   6.825  1.00  0.80           C  
ATOM    182  CG  LEU A  13      12.012   6.897   7.383  1.00  0.80           C  
ATOM    183  CD1 LEU A  13      11.008   7.121   6.271  1.00  0.80           C  
ATOM    184  CD2 LEU A  13      11.631   5.654   8.155  1.00  0.80           C  
ATOM    185  H   LEU A  13      14.195   8.843   8.053  1.00  0.80           H  
ATOM    186  HA  LEU A  13      14.214   6.042   8.716  1.00  0.80           H  
ATOM    187 1HB  LEU A  13      13.695   7.538   6.137  1.00  0.80           H  
ATOM    188 2HB  LEU A  13      13.545   5.772   6.279  1.00  0.80           H  
ATOM    189  HG  LEU A  13      11.988   7.758   8.039  1.00  0.80           H  
ATOM    190 1HD1 LEU A  13      10.017   7.253   6.702  1.00  0.80           H  
ATOM    191 2HD1 LEU A  13      11.277   8.012   5.704  1.00  0.80           H  
ATOM    192 3HD1 LEU A  13      10.997   6.262   5.638  1.00  0.80           H  
ATOM    193 1HD2 LEU A  13      10.626   5.771   8.559  1.00  0.80           H  
ATOM    194 2HD2 LEU A  13      11.655   4.787   7.484  1.00  0.80           H  
ATOM    195 3HD2 LEU A  13      12.337   5.501   8.970  1.00  0.80           H  
ATOM    196  N   LEU A  14      16.733   7.151   6.887  1.00  0.77           N  
ATOM    197  CA  LEU A  14      18.067   6.764   6.408  1.00  0.77           C  
ATOM    198  C   LEU A  14      18.923   6.271   7.570  1.00  0.77           C  
ATOM    199  O   LEU A  14      19.678   5.299   7.452  1.00  0.77           O  
ATOM    200  CB  LEU A  14      18.799   7.962   5.779  1.00  0.77           C  
ATOM    201  CG  LEU A  14      18.289   8.527   4.463  1.00  0.77           C  
ATOM    202  CD1 LEU A  14      19.053   9.798   4.156  1.00  0.77           C  
ATOM    203  CD2 LEU A  14      18.499   7.542   3.376  1.00  0.77           C  
ATOM    204  H   LEU A  14      16.388   8.099   6.724  1.00  0.77           H  
ATOM    205  HA  LEU A  14      17.966   5.965   5.681  1.00  0.77           H  
ATOM    206 1HB  LEU A  14      18.783   8.778   6.497  1.00  0.77           H  
ATOM    207 2HB  LEU A  14      19.838   7.677   5.626  1.00  0.77           H  
ATOM    208  HG  LEU A  14      17.230   8.768   4.543  1.00  0.77           H  
ATOM    209 1HD1 LEU A  14      18.713  10.210   3.229  1.00  0.77           H  
ATOM    210 2HD1 LEU A  14      18.903  10.525   4.944  1.00  0.77           H  
ATOM    211 3HD1 LEU A  14      20.114   9.571   4.077  1.00  0.77           H  
ATOM    212 1HD2 LEU A  14      18.145   7.973   2.460  1.00  0.77           H  
ATOM    213 2HD2 LEU A  14      19.561   7.312   3.287  1.00  0.77           H  
ATOM    214 3HD2 LEU A  14      17.958   6.649   3.592  1.00  0.77           H  
ATOM    215  N   GLN A  15      18.749   6.912   8.724  1.00  0.73           N  
ATOM    216  CA  GLN A  15      19.485   6.600   9.944  1.00  0.73           C  
ATOM    217  C   GLN A  15      19.152   5.210  10.491  1.00  0.73           C  
ATOM    218  O   GLN A  15      19.873   4.697  11.348  1.00  0.73           O  
ATOM    219  CB  GLN A  15      19.223   7.670  11.015  1.00  0.73           C  
ATOM    220  CG  GLN A  15      19.821   9.032  10.684  1.00  0.73           C  
ATOM    221  CD  GLN A  15      19.445  10.120  11.684  1.00  0.73           C  
ATOM    222  OE1 GLN A  15      18.464  10.017  12.429  1.00  0.73           O  
ATOM    223  NE2 GLN A  15      20.237  11.188  11.700  1.00  0.73           N  
ATOM    224  H   GLN A  15      18.104   7.706   8.739  1.00  0.73           H  
ATOM    225  HA  GLN A  15      20.546   6.614   9.708  1.00  0.73           H  
ATOM    226 1HB  GLN A  15      18.151   7.801  11.138  1.00  0.73           H  
ATOM    227 2HB  GLN A  15      19.625   7.339  11.969  1.00  0.73           H  
ATOM    228 1HG  GLN A  15      20.905   8.932  10.697  1.00  0.73           H  
ATOM    229 2HG  GLN A  15      19.503   9.336   9.702  1.00  0.73           H  
ATOM    230 1HE2 GLN A  15      20.048  11.941  12.329  1.00  0.73           H  
ATOM    231 2HE2 GLN A  15      21.020  11.237  11.081  1.00  0.73           H  
ATOM    232  N   GLY A  16      18.042   4.613  10.037  1.00  0.70           N  
ATOM    233  CA  GLY A  16      17.638   3.295  10.493  1.00  0.70           C  
ATOM    234  C   GLY A  16      18.390   2.166   9.778  1.00  0.70           C  
ATOM    235  O   GLY A  16      18.248   0.999  10.141  1.00  0.70           O  
ATOM    236  H   GLY A  16      17.473   5.059   9.320  1.00  0.70           H  
ATOM    237 1HA  GLY A  16      17.802   3.220  11.567  1.00  0.70           H  
ATOM    238 2HA  GLY A  16      16.568   3.179  10.324  1.00  0.70           H  
ATOM    239  N   ASP A  17      19.165   2.490   8.740  1.00  0.67           N  
ATOM    240  CA  ASP A  17      19.930   1.457   8.044  1.00  0.67           C  
ATOM    241  C   ASP A  17      20.924   0.863   9.044  1.00  0.67           C  
ATOM    242  O   ASP A  17      21.598   1.607   9.758  1.00  0.67           O  
ATOM    243  CB  ASP A  17      20.659   2.034   6.836  1.00  0.67           C  
ATOM    244  CG  ASP A  17      21.289   0.982   5.905  1.00  0.67           C  
ATOM    245  OD1 ASP A  17      20.686   0.681   4.869  1.00  0.67           O  
ATOM    246  OD2 ASP A  17      22.373   0.478   6.224  1.00  0.67           O  
ATOM    247  H   ASP A  17      19.257   3.464   8.441  1.00  0.67           H  
ATOM    248  HA  ASP A  17      19.254   0.669   7.712  1.00  0.67           H  
ATOM    249 1HB  ASP A  17      19.967   2.651   6.259  1.00  0.67           H  
ATOM    250 2HB  ASP A  17      21.449   2.699   7.188  1.00  0.67           H  
ATOM    251  N   ASN A  18      21.022  -0.463   9.107  1.00  0.65           N  
ATOM    252  CA  ASN A  18      21.925  -1.106  10.063  1.00  0.65           C  
ATOM    253  C   ASN A  18      23.216  -1.681   9.480  1.00  0.65           C  
ATOM    254  O   ASN A  18      23.829  -2.538  10.121  1.00  0.65           O  
ATOM    255  CB  ASN A  18      21.201  -2.192  10.846  1.00  0.65           C  
ATOM    256  CG  ASN A  18      20.166  -1.624  11.813  1.00  0.65           C  
ATOM    257  OD1 ASN A  18      20.415  -0.603  12.463  1.00  0.65           O  
ATOM    258  ND2 ASN A  18      19.034  -2.272  11.934  1.00  0.65           N  
ATOM    259  H   ASN A  18      20.462  -1.031   8.473  1.00  0.65           H  
ATOM    260  HA  ASN A  18      22.233  -0.346  10.781  1.00  0.65           H  
ATOM    261 1HB  ASN A  18      20.700  -2.863  10.150  1.00  0.65           H  
ATOM    262 2HB  ASN A  18      21.925  -2.781  11.407  1.00  0.65           H  
ATOM    263 1HD2 ASN A  18      18.332  -1.935  12.564  1.00  0.65           H  
ATOM    264 2HD2 ASN A  18      18.870  -3.104  11.410  1.00  0.65           H  
ATOM    265  N   GLY A  19      23.627  -1.266   8.281  1.00  0.64           N  
ATOM    266  CA  GLY A  19      24.851  -1.845   7.727  1.00  0.64           C  
ATOM    267  C   GLY A  19      26.126  -1.085   8.087  1.00  0.64           C  
ATOM    268  O   GLY A  19      26.105  -0.098   8.827  1.00  0.64           O  
ATOM    269  H   GLY A  19      23.111  -0.559   7.735  1.00  0.64           H  
ATOM    270 1HA  GLY A  19      24.941  -2.874   8.066  1.00  0.64           H  
ATOM    271 2HA  GLY A  19      24.763  -1.890   6.645  1.00  0.64           H  
ATOM    272  N   LYS A  20      27.240  -1.540   7.517  1.00  0.65           N  
ATOM    273  CA  LYS A  20      28.555  -0.941   7.717  1.00  0.65           C  
ATOM    274  C   LYS A  20      29.275  -0.785   6.389  1.00  0.65           C  
ATOM    275  O   LYS A  20      29.399  -1.733   5.611  1.00  0.65           O  
ATOM    276  CB  LYS A  20      29.405  -1.784   8.669  1.00  0.65           C  
ATOM    277  CG  LYS A  20      30.779  -1.185   8.964  1.00  0.65           C  
ATOM    278  CD  LYS A  20      31.572  -2.042   9.939  1.00  0.65           C  
ATOM    279  CE  LYS A  20      32.946  -1.440  10.203  1.00  0.65           C  
ATOM    280  NZ  LYS A  20      33.739  -2.261  11.161  1.00  0.65           N  
ATOM    281  H   LYS A  20      27.157  -2.383   6.959  1.00  0.65           H  
ATOM    282  HA  LYS A  20      28.426   0.052   8.148  1.00  0.65           H  
ATOM    283 1HB  LYS A  20      28.877  -1.903   9.616  1.00  0.65           H  
ATOM    284 2HB  LYS A  20      29.548  -2.779   8.243  1.00  0.65           H  
ATOM    285 1HG  LYS A  20      31.344  -1.086   8.038  1.00  0.65           H  
ATOM    286 2HG  LYS A  20      30.651  -0.192   9.392  1.00  0.65           H  
ATOM    287 1HD  LYS A  20      31.029  -2.123  10.882  1.00  0.65           H  
ATOM    288 2HD  LYS A  20      31.698  -3.041   9.523  1.00  0.65           H  
ATOM    289 1HE  LYS A  20      33.489  -1.369   9.261  1.00  0.65           H  
ATOM    290 2HE  LYS A  20      32.822  -0.439  10.614  1.00  0.65           H  
ATOM    291 1HZ  LYS A  20      34.640  -1.829  11.310  1.00  0.65           H  
ATOM    292 2HZ  LYS A  20      33.246  -2.322  12.041  1.00  0.65           H  
ATOM    293 3HZ  LYS A  20      33.869  -3.188  10.783  1.00  0.65           H  
ATOM    294  N   LEU A  21      29.747   0.421   6.115  1.00  0.66           N  
ATOM    295  CA  LEU A  21      30.388   0.679   4.835  1.00  0.66           C  
ATOM    296  C   LEU A  21      31.883   0.393   4.807  1.00  0.66           C  
ATOM    297  O   LEU A  21      32.666   1.027   5.519  1.00  0.66           O  
ATOM    298  CB  LEU A  21      30.166   2.128   4.445  1.00  0.66           C  
ATOM    299  CG  LEU A  21      30.822   2.521   3.159  1.00  0.66           C  
ATOM    300  CD1 LEU A  21      30.210   1.716   2.029  1.00  0.66           C  
ATOM    301  CD2 LEU A  21      30.656   4.000   2.960  1.00  0.66           C  
ATOM    302  H   LEU A  21      29.644   1.169   6.787  1.00  0.66           H  
ATOM    303  HA  LEU A  21      29.913   0.046   4.089  1.00  0.66           H  
ATOM    304 1HB  LEU A  21      29.095   2.305   4.341  1.00  0.66           H  
ATOM    305 2HB  LEU A  21      30.554   2.771   5.233  1.00  0.66           H  
ATOM    306  HG  LEU A  21      31.886   2.282   3.201  1.00  0.66           H  
ATOM    307 1HD1 LEU A  21      30.680   1.984   1.108  1.00  0.66           H  
ATOM    308 2HD1 LEU A  21      30.357   0.665   2.213  1.00  0.66           H  
ATOM    309 3HD1 LEU A  21      29.149   1.923   1.971  1.00  0.66           H  
ATOM    310 1HD2 LEU A  21      31.140   4.288   2.040  1.00  0.66           H  
ATOM    311 2HD2 LEU A  21      29.593   4.248   2.914  1.00  0.66           H  
ATOM    312 3HD2 LEU A  21      31.115   4.532   3.793  1.00  0.66           H  
ATOM    313  N   VAL A  22      32.260  -0.582   3.982  1.00  0.67           N  
ATOM    314  CA  VAL A  22      33.637  -1.009   3.829  1.00  0.67           C  
ATOM    315  C   VAL A  22      34.017  -1.166   2.349  1.00  0.67           C  
ATOM    316  O   VAL A  22      33.536  -2.083   1.694  1.00  0.67           O  
ATOM    317  CB  VAL A  22      33.828  -2.380   4.516  1.00  0.67           C  
ATOM    318  CG1 VAL A  22      35.277  -2.816   4.379  1.00  0.67           C  
ATOM    319  CG2 VAL A  22      33.391  -2.307   5.993  1.00  0.67           C  
ATOM    320  H   VAL A  22      31.541  -1.053   3.439  1.00  0.67           H  
ATOM    321  HA  VAL A  22      34.288  -0.268   4.292  1.00  0.67           H  
ATOM    322  HB  VAL A  22      33.217  -3.123   4.000  1.00  0.67           H  
ATOM    323 1HG1 VAL A  22      35.408  -3.795   4.840  1.00  0.67           H  
ATOM    324 2HG1 VAL A  22      35.542  -2.874   3.324  1.00  0.67           H  
ATOM    325 3HG1 VAL A  22      35.922  -2.092   4.876  1.00  0.67           H  
ATOM    326 1HG2 VAL A  22      33.524  -3.282   6.458  1.00  0.67           H  
ATOM    327 2HG2 VAL A  22      33.996  -1.567   6.517  1.00  0.67           H  
ATOM    328 3HG2 VAL A  22      32.342  -2.029   6.052  1.00  0.67           H  
ATOM    329  N   GLY A  23      34.863  -0.300   1.792  1.00  0.68           N  
ATOM    330  CA  GLY A  23      35.297  -0.543   0.405  1.00  0.68           C  
ATOM    331  C   GLY A  23      34.184  -0.438  -0.646  1.00  0.68           C  
ATOM    332  O   GLY A  23      34.187  -1.189  -1.619  1.00  0.68           O  
ATOM    333  H   GLY A  23      35.232   0.473   2.327  1.00  0.68           H  
ATOM    334 1HA  GLY A  23      36.086   0.166   0.156  1.00  0.68           H  
ATOM    335 2HA  GLY A  23      35.748  -1.533   0.347  1.00  0.68           H  
ATOM    336  N   ASN A  24      33.217   0.454  -0.422  1.00  0.68           N  
ATOM    337  CA  ASN A  24      32.027   0.647  -1.275  1.00  0.68           C  
ATOM    338  C   ASN A  24      31.040  -0.530  -1.175  1.00  0.68           C  
ATOM    339  O   ASN A  24      30.076  -0.604  -1.954  1.00  0.68           O  
ATOM    340  CB  ASN A  24      32.388   0.846  -2.747  1.00  0.68           C  
ATOM    341  CG  ASN A  24      33.376   2.005  -3.008  1.00  0.68           C  
ATOM    342  OD1 ASN A  24      33.260   3.146  -2.511  1.00  0.68           O  
ATOM    343  ND2 ASN A  24      34.374   1.702  -3.802  1.00  0.68           N  
ATOM    344  H   ASN A  24      33.309   1.029   0.402  1.00  0.68           H  
ATOM    345  HA  ASN A  24      31.501   1.533  -0.936  1.00  0.68           H  
ATOM    346 1HB  ASN A  24      32.779  -0.069  -3.183  1.00  0.68           H  
ATOM    347 2HB  ASN A  24      31.470   1.071  -3.289  1.00  0.68           H  
ATOM    348 1HD2 ASN A  24      35.064   2.389  -4.026  1.00  0.68           H  
ATOM    349 2HD2 ASN A  24      34.445   0.777  -4.182  1.00  0.68           H  
ATOM    350  N   THR A  25      31.243  -1.394  -0.177  1.00  0.68           N  
ATOM    351  CA  THR A  25      30.330  -2.479   0.105  1.00  0.68           C  
ATOM    352  C   THR A  25      29.609  -2.178   1.411  1.00  0.68           C  
ATOM    353  O   THR A  25      30.240  -1.781   2.391  1.00  0.68           O  
ATOM    354  CB  THR A  25      31.076  -3.825   0.251  1.00  0.68           C  
ATOM    355  OG1 THR A  25      31.780  -4.126  -0.963  1.00  0.68           O  
ATOM    356  CG2 THR A  25      30.060  -4.972   0.545  1.00  0.68           C  
ATOM    357  H   THR A  25      32.078  -1.336   0.400  1.00  0.68           H  
ATOM    358  HA  THR A  25      29.612  -2.548  -0.699  1.00  0.68           H  
ATOM    359  HB  THR A  25      31.787  -3.763   1.070  1.00  0.68           H  
ATOM    360  HG1 THR A  25      32.562  -3.557  -1.028  1.00  0.68           H  
ATOM    361 1HG2 THR A  25      30.596  -5.913   0.644  1.00  0.68           H  
ATOM    362 2HG2 THR A  25      29.524  -4.770   1.469  1.00  0.68           H  
ATOM    363 3HG2 THR A  25      29.348  -5.048  -0.273  1.00  0.68           H  
ATOM    364  N   VAL A  26      28.298  -2.345   1.446  1.00  0.68           N  
ATOM    365  CA  VAL A  26      27.607  -2.130   2.705  1.00  0.68           C  
ATOM    366  C   VAL A  26      27.271  -3.491   3.282  1.00  0.68           C  
ATOM    367  O   VAL A  26      26.425  -4.215   2.747  1.00  0.68           O  
ATOM    368  CB  VAL A  26      26.322  -1.329   2.531  1.00  0.68           C  
ATOM    369  CG1 VAL A  26      25.690  -1.163   3.881  1.00  0.68           C  
ATOM    370  CG2 VAL A  26      26.591   0.027   1.871  1.00  0.68           C  
ATOM    371  H   VAL A  26      27.816  -2.666   0.613  1.00  0.68           H  
ATOM    372  HA  VAL A  26      28.257  -1.601   3.395  1.00  0.68           H  
ATOM    373  HB  VAL A  26      25.655  -1.896   1.947  1.00  0.68           H  
ATOM    374 1HG1 VAL A  26      24.745  -0.643   3.778  1.00  0.68           H  
ATOM    375 2HG1 VAL A  26      25.518  -2.141   4.319  1.00  0.68           H  
ATOM    376 3HG1 VAL A  26      26.359  -0.596   4.532  1.00  0.68           H  
ATOM    377 1HG2 VAL A  26      25.655   0.575   1.758  1.00  0.68           H  
ATOM    378 2HG2 VAL A  26      27.272   0.598   2.496  1.00  0.68           H  
ATOM    379 3HG2 VAL A  26      27.039  -0.127   0.888  1.00  0.68           H  
ATOM    380  N   ALA A  27      27.956  -3.841   4.355  1.00  0.68           N  
ATOM    381  CA  ALA A  27      27.801  -5.149   4.951  1.00  0.68           C  
ATOM    382  C   ALA A  27      26.768  -5.098   6.044  1.00  0.68           C  
ATOM    383  O   ALA A  27      26.672  -4.110   6.768  1.00  0.68           O  
ATOM    384  CB  ALA A  27      29.131  -5.635   5.495  1.00  0.68           C  
ATOM    385  H   ALA A  27      28.612  -3.174   4.762  1.00  0.68           H  
ATOM    386  HA  ALA A  27      27.447  -5.841   4.190  1.00  0.68           H  
ATOM    387 1HB  ALA A  27      29.000  -6.628   5.930  1.00  0.68           H  
ATOM    388 2HB  ALA A  27      29.858  -5.685   4.684  1.00  0.68           H  
ATOM    389 3HB  ALA A  27      29.484  -4.942   6.260  1.00  0.68           H  
ATOM    390  N   PHE A  28      26.027  -6.174   6.200  1.00  0.69           N  
ATOM    391  CA  PHE A  28      25.036  -6.276   7.255  1.00  0.69           C  
ATOM    392  C   PHE A  28      25.315  -7.510   8.103  1.00  0.69           C  
ATOM    393  O   PHE A  28      25.947  -8.459   7.640  1.00  0.69           O  
ATOM    394  CB  PHE A  28      23.650  -6.341   6.638  1.00  0.69           C  
ATOM    395  CG  PHE A  28      23.298  -5.137   5.823  1.00  0.69           C  
ATOM    396  CD1 PHE A  28      23.682  -5.049   4.486  1.00  0.69           C  
ATOM    397  CD2 PHE A  28      22.583  -4.094   6.372  1.00  0.69           C  
ATOM    398  CE1 PHE A  28      23.383  -3.940   3.744  1.00  0.69           C  
ATOM    399  CE2 PHE A  28      22.286  -2.986   5.620  1.00  0.69           C  
ATOM    400  CZ  PHE A  28      22.695  -2.907   4.321  1.00  0.69           C  
ATOM    401  H   PHE A  28      26.110  -6.939   5.529  1.00  0.69           H  
ATOM    402  HA  PHE A  28      25.100  -5.397   7.896  1.00  0.69           H  
ATOM    403 1HB  PHE A  28      23.565  -7.223   6.010  1.00  0.69           H  
ATOM    404 2HB  PHE A  28      22.931  -6.419   7.423  1.00  0.69           H  
ATOM    405  HD1 PHE A  28      24.243  -5.863   4.037  1.00  0.69           H  
ATOM    406  HD2 PHE A  28      22.267  -4.143   7.416  1.00  0.69           H  
ATOM    407  HE1 PHE A  28      23.710  -3.873   2.713  1.00  0.69           H  
ATOM    408  HE2 PHE A  28      21.737  -2.150   6.060  1.00  0.69           H  
ATOM    409  HZ  PHE A  28      22.474  -2.009   3.759  1.00  0.69           H  
ATOM    410  N   SER A  29      24.858  -7.495   9.349  1.00  0.70           N  
ATOM    411  CA  SER A  29      25.043  -8.635  10.241  1.00  0.70           C  
ATOM    412  C   SER A  29      23.947  -8.710  11.293  1.00  0.70           C  
ATOM    413  O   SER A  29      23.420  -7.687  11.728  1.00  0.70           O  
ATOM    414  CB  SER A  29      26.396  -8.568  10.928  1.00  0.70           C  
ATOM    415  OG  SER A  29      26.556  -9.650  11.804  1.00  0.70           O  
ATOM    416  H   SER A  29      24.365  -6.681   9.687  1.00  0.70           H  
ATOM    417  HA  SER A  29      25.004  -9.545   9.647  1.00  0.70           H  
ATOM    418 1HB  SER A  29      27.187  -8.582  10.178  1.00  0.70           H  
ATOM    419 2HB  SER A  29      26.478  -7.634  11.479  1.00  0.70           H  
ATOM    420  HG  SER A  29      25.830  -9.583  12.433  1.00  0.70           H  
ATOM    421  N   GLY A  30      23.619  -9.932  11.702  1.00  0.70           N  
ATOM    422  CA  GLY A  30      22.618 -10.158  12.737  1.00  0.70           C  
ATOM    423  C   GLY A  30      21.396 -10.868  12.177  1.00  0.70           C  
ATOM    424  O   GLY A  30      21.262 -11.033  10.965  1.00  0.70           O  
ATOM    425  H   GLY A  30      24.087 -10.727  11.289  1.00  0.70           H  
ATOM    426 1HA  GLY A  30      23.052 -10.754  13.540  1.00  0.70           H  
ATOM    427 2HA  GLY A  30      22.318  -9.205  13.172  1.00  0.70           H  
ATOM    428  N   GLU A  31      20.528 -11.327  13.074  1.00  0.70           N  
ATOM    429  CA  GLU A  31      19.314 -12.051  12.702  1.00  0.70           C  
ATOM    430  C   GLU A  31      18.360 -11.195  11.882  1.00  0.70           C  
ATOM    431  O   GLU A  31      17.633 -11.711  11.030  1.00  0.70           O  
ATOM    432  CB  GLU A  31      18.598 -12.549  13.948  1.00  0.70           C  
ATOM    433  CG  GLU A  31      19.339 -13.657  14.698  1.00  0.70           C  
ATOM    434  CD  GLU A  31      18.634 -14.103  15.962  1.00  0.70           C  
ATOM    435  OE1 GLU A  31      17.671 -13.478  16.339  1.00  0.70           O  
ATOM    436  OE2 GLU A  31      19.064 -15.070  16.547  1.00  0.70           O  
ATOM    437  H   GLU A  31      20.714 -11.161  14.053  1.00  0.70           H  
ATOM    438  HA  GLU A  31      19.602 -12.911  12.094  1.00  0.70           H  
ATOM    439 1HB  GLU A  31      18.449 -11.717  14.637  1.00  0.70           H  
ATOM    440 2HB  GLU A  31      17.613 -12.926  13.675  1.00  0.70           H  
ATOM    441 1HG  GLU A  31      19.447 -14.515  14.035  1.00  0.70           H  
ATOM    442 2HG  GLU A  31      20.337 -13.302  14.950  1.00  0.70           H  
ATOM    443  N   THR A  32      18.332  -9.904  12.202  1.00  0.69           N  
ATOM    444  CA  THR A  32      17.480  -8.945  11.524  1.00  0.69           C  
ATOM    445  C   THR A  32      18.333  -7.778  11.065  1.00  0.69           C  
ATOM    446  O   THR A  32      19.142  -7.255  11.836  1.00  0.69           O  
ATOM    447  CB  THR A  32      16.354  -8.416  12.434  1.00  0.69           C  
ATOM    448  OG1 THR A  32      15.550  -9.511  12.901  1.00  0.69           O  
ATOM    449  CG2 THR A  32      15.458  -7.456  11.640  1.00  0.69           C  
ATOM    450  H   THR A  32      18.957  -9.579  12.922  1.00  0.69           H  
ATOM    451  HA  THR A  32      17.041  -9.416  10.650  1.00  0.69           H  
ATOM    452  HB  THR A  32      16.782  -7.894  13.288  1.00  0.69           H  
ATOM    453  HG1 THR A  32      15.293 -10.060  12.156  1.00  0.69           H  
ATOM    454 1HG2 THR A  32      14.660  -7.092  12.282  1.00  0.69           H  
ATOM    455 2HG2 THR A  32      16.037  -6.608  11.280  1.00  0.69           H  
ATOM    456 3HG2 THR A  32      15.025  -7.981  10.787  1.00  0.69           H  
ATOM    457  N   VAL A  33      18.143  -7.369   9.823  1.00  0.67           N  
ATOM    458  CA  VAL A  33      18.874  -6.252   9.259  1.00  0.67           C  
ATOM    459  C   VAL A  33      17.907  -5.252   8.627  1.00  0.67           C  
ATOM    460  O   VAL A  33      16.830  -5.636   8.164  1.00  0.67           O  
ATOM    461  CB  VAL A  33      19.860  -6.772   8.188  1.00  0.67           C  
ATOM    462  CG1 VAL A  33      20.894  -7.758   8.828  1.00  0.67           C  
ATOM    463  CG2 VAL A  33      19.107  -7.468   7.112  1.00  0.67           C  
ATOM    464  H   VAL A  33      17.452  -7.861   9.261  1.00  0.67           H  
ATOM    465  HA  VAL A  33      19.432  -5.755  10.053  1.00  0.67           H  
ATOM    466  HB  VAL A  33      20.405  -5.929   7.768  1.00  0.67           H  
ATOM    467 1HG1 VAL A  33      21.582  -8.119   8.069  1.00  0.67           H  
ATOM    468 2HG1 VAL A  33      21.454  -7.247   9.615  1.00  0.67           H  
ATOM    469 3HG1 VAL A  33      20.377  -8.616   9.259  1.00  0.67           H  
ATOM    470 1HG2 VAL A  33      19.792  -7.816   6.349  1.00  0.67           H  
ATOM    471 2HG2 VAL A  33      18.561  -8.318   7.532  1.00  0.67           H  
ATOM    472 3HG2 VAL A  33      18.427  -6.767   6.695  1.00  0.67           H  
ATOM    473  N   THR A  34      18.317  -3.988   8.580  1.00  0.65           N  
ATOM    474  CA  THR A  34      17.524  -2.946   7.931  1.00  0.65           C  
ATOM    475  C   THR A  34      18.345  -2.296   6.838  1.00  0.65           C  
ATOM    476  O   THR A  34      19.501  -1.927   7.052  1.00  0.65           O  
ATOM    477  CB  THR A  34      17.032  -1.868   8.925  1.00  0.65           C  
ATOM    478  OG1 THR A  34      16.206  -2.473   9.933  1.00  0.65           O  
ATOM    479  CG2 THR A  34      16.230  -0.783   8.190  1.00  0.65           C  
ATOM    480  H   THR A  34      19.204  -3.747   8.993  1.00  0.65           H  
ATOM    481  HA  THR A  34      16.651  -3.400   7.463  1.00  0.65           H  
ATOM    482  HB  THR A  34      17.890  -1.404   9.405  1.00  0.65           H  
ATOM    483  HG1 THR A  34      15.830  -1.779  10.485  1.00  0.65           H  
ATOM    484 1HG2 THR A  34      15.898  -0.034   8.907  1.00  0.65           H  
ATOM    485 2HG2 THR A  34      16.854  -0.302   7.441  1.00  0.65           H  
ATOM    486 3HG2 THR A  34      15.360  -1.233   7.703  1.00  0.65           H  
ATOM    487  N   LEU A  35      17.726  -2.164   5.675  1.00  0.64           N  
ATOM    488  CA  LEU A  35      18.322  -1.573   4.483  1.00  0.64           C  
ATOM    489  C   LEU A  35      17.466  -0.474   3.896  1.00  0.64           C  
ATOM    490  O   LEU A  35      16.292  -0.702   3.584  1.00  0.64           O  
ATOM    491  CB  LEU A  35      18.517  -2.672   3.447  1.00  0.64           C  
ATOM    492  CG  LEU A  35      18.892  -2.305   2.061  1.00  0.64           C  
ATOM    493  CD1 LEU A  35      20.184  -1.631   2.000  1.00  0.64           C  
ATOM    494  CD2 LEU A  35      18.961  -3.590   1.230  1.00  0.64           C  
ATOM    495  H   LEU A  35      16.762  -2.499   5.619  1.00  0.64           H  
ATOM    496  HA  LEU A  35      19.290  -1.161   4.750  1.00  0.64           H  
ATOM    497 1HB  LEU A  35      19.231  -3.407   3.824  1.00  0.64           H  
ATOM    498 2HB  LEU A  35      17.554  -3.128   3.345  1.00  0.64           H  
ATOM    499  HG  LEU A  35      18.145  -1.654   1.693  1.00  0.64           H  
ATOM    500 1HD1 LEU A  35      20.404  -1.369   0.974  1.00  0.64           H  
ATOM    501 2HD1 LEU A  35      20.165  -0.727   2.607  1.00  0.64           H  
ATOM    502 3HD1 LEU A  35      20.920  -2.296   2.361  1.00  0.64           H  
ATOM    503 1HD2 LEU A  35      19.193  -3.343   0.199  1.00  0.64           H  
ATOM    504 2HD2 LEU A  35      19.736  -4.228   1.637  1.00  0.64           H  
ATOM    505 3HD2 LEU A  35      18.028  -4.119   1.267  1.00  0.64           H  
ATOM    506  N   VAL A  36      18.056   0.703   3.726  1.00  0.65           N  
ATOM    507  CA  VAL A  36      17.313   1.798   3.124  1.00  0.65           C  
ATOM    508  C   VAL A  36      17.906   2.102   1.749  1.00  0.65           C  
ATOM    509  O   VAL A  36      19.081   2.454   1.633  1.00  0.65           O  
ATOM    510  CB  VAL A  36      17.353   3.036   4.035  1.00  0.65           C  
ATOM    511  CG1 VAL A  36      16.573   4.129   3.415  1.00  0.65           C  
ATOM    512  CG2 VAL A  36      16.821   2.650   5.415  1.00  0.65           C  
ATOM    513  H   VAL A  36      19.030   0.822   4.041  1.00  0.65           H  
ATOM    514  HA  VAL A  36      16.273   1.500   2.993  1.00  0.65           H  
ATOM    515  HB  VAL A  36      18.383   3.383   4.138  1.00  0.65           H  
ATOM    516 1HG1 VAL A  36      16.577   4.998   4.049  1.00  0.65           H  
ATOM    517 2HG1 VAL A  36      16.982   4.379   2.439  1.00  0.65           H  
ATOM    518 3HG1 VAL A  36      15.566   3.770   3.310  1.00  0.65           H  
ATOM    519 1HG2 VAL A  36      16.862   3.506   6.059  1.00  0.65           H  
ATOM    520 2HG2 VAL A  36      15.792   2.306   5.334  1.00  0.65           H  
ATOM    521 3HG2 VAL A  36      17.436   1.856   5.837  1.00  0.65           H  
ATOM    522  N   VAL A  37      17.076   1.952   0.717  1.00  0.67           N  
ATOM    523  CA  VAL A  37      17.505   2.123  -0.670  1.00  0.67           C  
ATOM    524  C   VAL A  37      16.763   3.295  -1.299  1.00  0.67           C  
ATOM    525  O   VAL A  37      15.528   3.309  -1.319  1.00  0.67           O  
ATOM    526  CB  VAL A  37      17.210   0.840  -1.465  1.00  0.67           C  
ATOM    527  CG1 VAL A  37      17.642   0.996  -2.846  1.00  0.67           C  
ATOM    528  CG2 VAL A  37      17.871  -0.308  -0.836  1.00  0.67           C  
ATOM    529  H   VAL A  37      16.109   1.686   0.909  1.00  0.67           H  
ATOM    530  HA  VAL A  37      18.573   2.334  -0.693  1.00  0.67           H  
ATOM    531  HB  VAL A  37      16.131   0.676  -1.475  1.00  0.67           H  
ATOM    532 1HG1 VAL A  37      17.415   0.102  -3.409  1.00  0.67           H  
ATOM    533 2HG1 VAL A  37      17.140   1.841  -3.286  1.00  0.67           H  
ATOM    534 3HG1 VAL A  37      18.715   1.164  -2.836  1.00  0.67           H  
ATOM    535 1HG2 VAL A  37      17.642  -1.207  -1.381  1.00  0.67           H  
ATOM    536 2HG2 VAL A  37      18.933  -0.168  -0.817  1.00  0.67           H  
ATOM    537 3HG2 VAL A  37      17.489  -0.375   0.158  1.00  0.67           H  
ATOM    538  N   VAL A  38      17.510   4.266  -1.811  1.00  0.72           N  
ATOM    539  CA  VAL A  38      16.890   5.470  -2.343  1.00  0.72           C  
ATOM    540  C   VAL A  38      17.167   5.718  -3.830  1.00  0.72           C  
ATOM    541  O   VAL A  38      18.318   5.689  -4.276  1.00  0.72           O  
ATOM    542  CB  VAL A  38      17.389   6.664  -1.529  1.00  0.72           C  
ATOM    543  CG1 VAL A  38      16.789   7.882  -2.049  1.00  0.72           C  
ATOM    544  CG2 VAL A  38      17.098   6.457  -0.053  1.00  0.72           C  
ATOM    545  H   VAL A  38      18.528   4.185  -1.776  1.00  0.72           H  
ATOM    546  HA  VAL A  38      15.812   5.386  -2.217  1.00  0.72           H  
ATOM    547  HB  VAL A  38      18.462   6.756  -1.659  1.00  0.72           H  
ATOM    548 1HG1 VAL A  38      17.158   8.732  -1.501  1.00  0.72           H  
ATOM    549 2HG1 VAL A  38      17.046   7.995  -3.091  1.00  0.72           H  
ATOM    550 3HG1 VAL A  38      15.718   7.812  -1.946  1.00  0.72           H  
ATOM    551 1HG2 VAL A  38      17.476   7.300   0.482  1.00  0.72           H  
ATOM    552 2HG2 VAL A  38      16.050   6.365   0.123  1.00  0.72           H  
ATOM    553 3HG2 VAL A  38      17.597   5.555   0.297  1.00  0.72           H  
ATOM    554  N   ALA A  39      16.095   5.956  -4.591  1.00  0.79           N  
ATOM    555  CA  ALA A  39      16.158   6.206  -6.033  1.00  0.79           C  
ATOM    556  C   ALA A  39      16.078   7.681  -6.424  1.00  0.79           C  
ATOM    557  O   ALA A  39      15.079   8.372  -6.182  1.00  0.79           O  
ATOM    558  CB  ALA A  39      15.021   5.478  -6.722  1.00  0.79           C  
ATOM    559  H   ALA A  39      15.181   5.966  -4.142  1.00  0.79           H  
ATOM    560  HA  ALA A  39      17.109   5.825  -6.406  1.00  0.79           H  
ATOM    561 1HB  ALA A  39      15.044   5.638  -7.765  1.00  0.79           H  
ATOM    562 2HB  ALA A  39      15.113   4.431  -6.534  1.00  0.79           H  
ATOM    563 3HB  ALA A  39      14.071   5.852  -6.343  1.00  0.79           H  
ATOM    564  N   GLY A  40      17.159   8.151  -7.050  1.00  0.87           N  
ATOM    565  CA  GLY A  40      17.280   9.516  -7.555  1.00  0.87           C  
ATOM    566  C   GLY A  40      17.549  10.670  -6.555  1.00  0.87           C  
ATOM    567  O   GLY A  40      16.987  11.746  -6.728  1.00  0.87           O  
ATOM    568  H   GLY A  40      17.943   7.515  -7.207  1.00  0.87           H  
ATOM    569 1HA  GLY A  40      18.075   9.525  -8.301  1.00  0.87           H  
ATOM    570 2HA  GLY A  40      16.373   9.733  -8.105  1.00  0.87           H  
ATOM    571  N   PRO A  41      18.397  10.528  -5.526  1.00  0.96           N  
ATOM    572  CA  PRO A  41      18.673  11.582  -4.558  1.00  0.96           C  
ATOM    573  C   PRO A  41      19.361  12.785  -5.204  1.00  0.96           C  
ATOM    574  O   PRO A  41      20.178  12.647  -6.114  1.00  0.96           O  
ATOM    575  CB  PRO A  41      19.546  10.860  -3.535  1.00  0.96           C  
ATOM    576  CG  PRO A  41      20.132   9.680  -4.297  1.00  0.96           C  
ATOM    577  CD  PRO A  41      19.110   9.276  -5.293  1.00  0.96           C  
ATOM    578  HA  PRO A  41      17.734  11.909  -4.096  1.00  0.96           H  
ATOM    579 1HB  PRO A  41      20.315  11.541  -3.148  1.00  0.96           H  
ATOM    580 2HB  PRO A  41      18.936  10.543  -2.677  1.00  0.96           H  
ATOM    581 1HG  PRO A  41      21.055   9.925  -4.786  1.00  0.96           H  
ATOM    582 2HG  PRO A  41      20.350   8.890  -3.596  1.00  0.96           H  
ATOM    583 1HD  PRO A  41      19.609   8.911  -6.208  1.00  0.96           H  
ATOM    584 2HD  PRO A  41      18.465   8.524  -4.835  1.00  0.96           H  
ATOM    585  N   ALA A  42      19.069  13.967  -4.658  1.00  1.04           N  
ATOM    586  CA  ALA A  42      19.536  15.269  -5.157  1.00  1.04           C  
ATOM    587  C   ALA A  42      21.050  15.446  -5.253  1.00  1.04           C  
ATOM    588  O   ALA A  42      21.527  16.226  -6.074  1.00  1.04           O  
ATOM    589  CB  ALA A  42      18.985  16.369  -4.264  1.00  1.04           C  
ATOM    590  H   ALA A  42      18.417  13.974  -3.886  1.00  1.04           H  
ATOM    591  HA  ALA A  42      19.131  15.391  -6.163  1.00  1.04           H  
ATOM    592 1HB  ALA A  42      19.277  17.340  -4.663  1.00  1.04           H  
ATOM    593 2HB  ALA A  42      17.897  16.299  -4.232  1.00  1.04           H  
ATOM    594 3HB  ALA A  42      19.386  16.256  -3.258  1.00  1.04           H  
ATOM    595  N   GLY A  43      21.811  14.765  -4.410  1.00  1.09           N  
ATOM    596  CA  GLY A  43      23.261  14.939  -4.418  1.00  1.09           C  
ATOM    597  C   GLY A  43      23.985  14.101  -5.479  1.00  1.09           C  
ATOM    598  O   GLY A  43      25.214  14.131  -5.556  1.00  1.09           O  
ATOM    599  H   GLY A  43      21.382  14.122  -3.764  1.00  1.09           H  
ATOM    600 1HA  GLY A  43      23.492  15.992  -4.575  1.00  1.09           H  
ATOM    601 2HA  GLY A  43      23.651  14.679  -3.435  1.00  1.09           H  
ATOM    602  N   PHE A  44      23.236  13.338  -6.281  1.00  1.10           N  
ATOM    603  CA  PHE A  44      23.841  12.447  -7.263  1.00  1.10           C  
ATOM    604  C   PHE A  44      23.335  12.667  -8.683  1.00  1.10           C  
ATOM    605  O   PHE A  44      22.191  13.060  -8.898  1.00  1.10           O  
ATOM    606  CB  PHE A  44      23.541  11.022  -6.835  1.00  1.10           C  
ATOM    607  CG  PHE A  44      24.147  10.688  -5.509  1.00  1.10           C  
ATOM    608  CD1 PHE A  44      23.483  11.025  -4.343  1.00  1.10           C  
ATOM    609  CD2 PHE A  44      25.356  10.031  -5.412  1.00  1.10           C  
ATOM    610  CE1 PHE A  44      24.008  10.729  -3.115  1.00  1.10           C  
ATOM    611  CE2 PHE A  44      25.887   9.724  -4.172  1.00  1.10           C  
ATOM    612  CZ  PHE A  44      25.207  10.079  -3.030  1.00  1.10           C  
ATOM    613  H   PHE A  44      22.217  13.346  -6.194  1.00  1.10           H  
ATOM    614  HA  PHE A  44      24.919  12.606  -7.258  1.00  1.10           H  
ATOM    615 1HB  PHE A  44      22.458  10.884  -6.766  1.00  1.10           H  
ATOM    616 2HB  PHE A  44      23.919  10.325  -7.580  1.00  1.10           H  
ATOM    617  HD1 PHE A  44      22.529  11.547  -4.416  1.00  1.10           H  
ATOM    618  HD2 PHE A  44      25.890   9.753  -6.322  1.00  1.10           H  
ATOM    619  HE1 PHE A  44      23.472  11.008  -2.208  1.00  1.10           H  
ATOM    620  HE2 PHE A  44      26.842   9.203  -4.094  1.00  1.10           H  
ATOM    621  HZ  PHE A  44      25.620   9.847  -2.058  1.00  1.10           H  
ATOM    622  N   GLU A  45      24.183  12.395  -9.676  1.00  1.06           N  
ATOM    623  CA  GLU A  45      23.708  12.455 -11.055  1.00  1.06           C  
ATOM    624  C   GLU A  45      22.565  11.453 -11.203  1.00  1.06           C  
ATOM    625  O   GLU A  45      22.693  10.304 -10.780  1.00  1.06           O  
ATOM    626  CB  GLU A  45      24.844  12.150 -12.042  1.00  1.06           C  
ATOM    627  CG  GLU A  45      24.472  12.301 -13.518  1.00  1.06           C  
ATOM    628  CD  GLU A  45      25.641  12.042 -14.452  1.00  1.06           C  
ATOM    629  OE1 GLU A  45      26.691  11.683 -13.975  1.00  1.06           O  
ATOM    630  OE2 GLU A  45      25.484  12.218 -15.640  1.00  1.06           O  
ATOM    631  H   GLU A  45      25.132  12.115  -9.474  1.00  1.06           H  
ATOM    632  HA  GLU A  45      23.320  13.453 -11.257  1.00  1.06           H  
ATOM    633 1HB  GLU A  45      25.685  12.813 -11.843  1.00  1.06           H  
ATOM    634 2HB  GLU A  45      25.190  11.128 -11.891  1.00  1.06           H  
ATOM    635 1HG  GLU A  45      23.671  11.595 -13.751  1.00  1.06           H  
ATOM    636 2HG  GLU A  45      24.089  13.306 -13.684  1.00  1.06           H  
ATOM    637  N   GLU A  46      21.454  11.901 -11.765  1.00  0.98           N  
ATOM    638  CA  GLU A  46      20.283  11.056 -11.946  1.00  0.98           C  
ATOM    639  C   GLU A  46      20.272  10.356 -13.296  1.00  0.98           C  
ATOM    640  O   GLU A  46      20.888  10.836 -14.246  1.00  0.98           O  
ATOM    641  CB  GLU A  46      19.004  11.898 -11.865  1.00  0.98           C  
ATOM    642  CG  GLU A  46      18.815  12.809 -13.080  1.00  0.98           C  
ATOM    643  CD  GLU A  46      17.593  13.696 -13.029  1.00  0.98           C  
ATOM    644  OE1 GLU A  46      17.224  14.125 -11.967  1.00  0.98           O  
ATOM    645  OE2 GLU A  46      17.025  13.938 -14.071  1.00  0.98           O  
ATOM    646  H   GLU A  46      21.421  12.862 -12.072  1.00  0.98           H  
ATOM    647  HA  GLU A  46      20.284  10.315 -11.150  1.00  0.98           H  
ATOM    648 1HB  GLU A  46      18.135  11.250 -11.793  1.00  0.98           H  
ATOM    649 2HB  GLU A  46      19.027  12.520 -10.968  1.00  0.98           H  
ATOM    650 1HG  GLU A  46      19.699  13.437 -13.179  1.00  0.98           H  
ATOM    651 2HG  GLU A  46      18.754  12.182 -13.968  1.00  0.98           H  
ATOM    652  N   PRO A  47      19.544   9.245 -13.406  1.00  0.90           N  
ATOM    653  CA  PRO A  47      19.017   8.315 -12.401  1.00  0.90           C  
ATOM    654  C   PRO A  47      20.145   7.556 -11.653  1.00  0.90           C  
ATOM    655  O   PRO A  47      21.164   7.235 -12.262  1.00  0.90           O  
ATOM    656  CB  PRO A  47      18.150   7.391 -13.273  1.00  0.90           C  
ATOM    657  CG  PRO A  47      17.886   8.155 -14.540  1.00  0.90           C  
ATOM    658  CD  PRO A  47      19.120   8.958 -14.759  1.00  0.90           C  
ATOM    659  HA  PRO A  47      18.385   8.861 -11.686  1.00  0.90           H  
ATOM    660 1HB  PRO A  47      18.659   6.430 -13.446  1.00  0.90           H  
ATOM    661 2HB  PRO A  47      17.210   7.183 -12.766  1.00  0.90           H  
ATOM    662 1HG  PRO A  47      17.681   7.455 -15.370  1.00  0.90           H  
ATOM    663 2HG  PRO A  47      16.991   8.783 -14.428  1.00  0.90           H  
ATOM    664 1HD  PRO A  47      19.897   8.398 -15.280  1.00  0.90           H  
ATOM    665 2HD  PRO A  47      18.876   9.895 -15.282  1.00  0.90           H  
ATOM    666  N   SER A  48      19.951   7.228 -10.366  1.00  0.82           N  
ATOM    667  CA  SER A  48      20.924   6.401  -9.614  1.00  0.82           C  
ATOM    668  C   SER A  48      20.334   5.807  -8.316  1.00  0.82           C  
ATOM    669  O   SER A  48      19.420   6.403  -7.732  1.00  0.82           O  
ATOM    670  CB  SER A  48      22.118   7.236  -9.262  1.00  0.82           C  
ATOM    671  OG  SER A  48      21.772   8.230  -8.341  1.00  0.82           O  
ATOM    672  H   SER A  48      19.110   7.530  -9.908  1.00  0.82           H  
ATOM    673  HA  SER A  48      21.247   5.580 -10.254  1.00  0.82           H  
ATOM    674 1HB  SER A  48      22.879   6.603  -8.858  1.00  0.82           H  
ATOM    675 2HB  SER A  48      22.525   7.699 -10.160  1.00  0.82           H  
ATOM    676  HG  SER A  48      22.462   8.902  -8.411  1.00  0.82           H  
ATOM    677  N   ILE A  49      20.908   4.699  -7.800  1.00  0.76           N  
ATOM    678  CA  ILE A  49      20.387   4.158  -6.527  1.00  0.76           C  
ATOM    679  C   ILE A  49      21.425   4.259  -5.419  1.00  0.76           C  
ATOM    680  O   ILE A  49      22.577   3.850  -5.603  1.00  0.76           O  
ATOM    681  CB  ILE A  49      19.965   2.663  -6.583  1.00  0.76           C  
ATOM    682  CG1 ILE A  49      18.929   2.384  -7.571  1.00  0.76           C  
ATOM    683  CG2 ILE A  49      19.436   2.242  -5.254  1.00  0.76           C  
ATOM    684  CD1 ILE A  49      18.648   0.913  -7.639  1.00  0.76           C  
ATOM    685  H   ILE A  49      21.684   4.222  -8.275  1.00  0.76           H  
ATOM    686  HA  ILE A  49      19.520   4.740  -6.228  1.00  0.76           H  
ATOM    687  HB  ILE A  49      20.834   2.049  -6.836  1.00  0.76           H  
ATOM    688 1HG1 ILE A  49      18.015   2.940  -7.363  1.00  0.76           H  
ATOM    689 2HG1 ILE A  49      19.307   2.664  -8.512  1.00  0.76           H  
ATOM    690 1HG2 ILE A  49      19.158   1.192  -5.305  1.00  0.76           H  
ATOM    691 2HG2 ILE A  49      20.185   2.369  -4.485  1.00  0.76           H  
ATOM    692 3HG2 ILE A  49      18.559   2.846  -5.014  1.00  0.76           H  
ATOM    693 1HD1 ILE A  49      17.936   0.695  -8.417  1.00  0.76           H  
ATOM    694 2HD1 ILE A  49      19.567   0.404  -7.842  1.00  0.76           H  
ATOM    695 3HD1 ILE A  49      18.258   0.566  -6.686  1.00  0.76           H  
ATOM    696  N   THR A  50      21.027   4.789  -4.260  1.00  0.72           N  
ATOM    697  CA  THR A  50      21.978   4.888  -3.169  1.00  0.72           C  
ATOM    698  C   THR A  50      21.576   4.154  -1.894  1.00  0.72           C  
ATOM    699  O   THR A  50      20.390   4.030  -1.565  1.00  0.72           O  
ATOM    700  CB  THR A  50      22.173   6.357  -2.789  1.00  0.72           C  
ATOM    701  OG1 THR A  50      20.920   6.877  -2.358  1.00  0.72           O  
ATOM    702  CG2 THR A  50      22.686   7.172  -3.969  1.00  0.72           C  
ATOM    703  H   THR A  50      20.070   5.125  -4.159  1.00  0.72           H  
ATOM    704  HA  THR A  50      22.911   4.466  -3.509  1.00  0.72           H  
ATOM    705  HB  THR A  50      22.893   6.428  -1.969  1.00  0.72           H  
ATOM    706  HG1 THR A  50      20.252   6.660  -3.030  1.00  0.72           H  
ATOM    707 1HG2 THR A  50      22.805   8.195  -3.663  1.00  0.72           H  
ATOM    708 2HG2 THR A  50      23.627   6.790  -4.283  1.00  0.72           H  
ATOM    709 3HG2 THR A  50      21.979   7.122  -4.796  1.00  0.72           H  
ATOM    710  N   VAL A  51      22.604   3.697  -1.169  1.00  0.69           N  
ATOM    711  CA  VAL A  51      22.475   3.100   0.167  1.00  0.69           C  
ATOM    712  C   VAL A  51      23.557   3.704   1.058  1.00  0.69           C  
ATOM    713  O   VAL A  51      24.733   3.659   0.704  1.00  0.69           O  
ATOM    714  CB  VAL A  51      22.607   1.554   0.135  1.00  0.69           C  
ATOM    715  CG1 VAL A  51      22.474   0.992   1.548  1.00  0.69           C  
ATOM    716  CG2 VAL A  51      21.558   0.977  -0.778  1.00  0.69           C  
ATOM    717  H   VAL A  51      23.535   3.846  -1.566  1.00  0.69           H  
ATOM    718  HA  VAL A  51      21.494   3.351   0.580  1.00  0.69           H  
ATOM    719  HB  VAL A  51      23.586   1.286  -0.212  1.00  0.69           H  
ATOM    720 1HG1 VAL A  51      22.585  -0.085   1.528  1.00  0.69           H  
ATOM    721 2HG1 VAL A  51      23.243   1.413   2.185  1.00  0.69           H  
ATOM    722 3HG1 VAL A  51      21.492   1.251   1.954  1.00  0.69           H  
ATOM    723 1HG2 VAL A  51      21.640  -0.090  -0.798  1.00  0.69           H  
ATOM    724 2HG2 VAL A  51      20.594   1.263  -0.386  1.00  0.69           H  
ATOM    725 3HG2 VAL A  51      21.676   1.362  -1.784  1.00  0.69           H  
ATOM    726  N   ASN A  52      23.187   4.275   2.201  1.00  0.68           N  
ATOM    727  CA  ASN A  52      24.171   4.895   3.101  1.00  0.68           C  
ATOM    728  C   ASN A  52      25.061   5.916   2.395  1.00  0.68           C  
ATOM    729  O   ASN A  52      26.271   5.963   2.623  1.00  0.68           O  
ATOM    730  CB  ASN A  52      25.010   3.838   3.799  1.00  0.68           C  
ATOM    731  CG  ASN A  52      24.187   3.063   4.715  1.00  0.68           C  
ATOM    732  OD1 ASN A  52      23.309   3.634   5.366  1.00  0.68           O  
ATOM    733  ND2 ASN A  52      24.419   1.802   4.794  1.00  0.68           N  
ATOM    734  H   ASN A  52      22.208   4.274   2.452  1.00  0.68           H  
ATOM    735  HA  ASN A  52      23.624   5.443   3.870  1.00  0.68           H  
ATOM    736 1HB  ASN A  52      25.473   3.166   3.074  1.00  0.68           H  
ATOM    737 2HB  ASN A  52      25.812   4.320   4.358  1.00  0.68           H  
ATOM    738 1HD2 ASN A  52      23.847   1.227   5.407  1.00  0.68           H  
ATOM    739 2HD2 ASN A  52      25.137   1.389   4.245  1.00  0.68           H  
ATOM    740  N   ASP A  53      24.437   6.717   1.527  1.00  0.67           N  
ATOM    741  CA  ASP A  53      25.066   7.777   0.735  1.00  0.67           C  
ATOM    742  C   ASP A  53      26.066   7.288  -0.321  1.00  0.67           C  
ATOM    743  O   ASP A  53      26.758   8.103  -0.935  1.00  0.67           O  
ATOM    744  CB  ASP A  53      25.755   8.803   1.643  1.00  0.67           C  
ATOM    745  CG  ASP A  53      24.767   9.539   2.558  1.00  0.67           C  
ATOM    746  OD1 ASP A  53      23.718   9.916   2.088  1.00  0.67           O  
ATOM    747  OD2 ASP A  53      25.063   9.699   3.717  1.00  0.67           O  
ATOM    748  H   ASP A  53      23.444   6.580   1.413  1.00  0.67           H  
ATOM    749  HA  ASP A  53      24.271   8.299   0.201  1.00  0.67           H  
ATOM    750 1HB  ASP A  53      26.523   8.330   2.249  1.00  0.67           H  
ATOM    751 2HB  ASP A  53      26.257   9.543   1.021  1.00  0.67           H  
ATOM    752  N   LYS A  54      26.141   5.984  -0.553  1.00  0.66           N  
ATOM    753  CA  LYS A  54      26.999   5.469  -1.601  1.00  0.66           C  
ATOM    754  C   LYS A  54      26.158   5.155  -2.808  1.00  0.66           C  
ATOM    755  O   LYS A  54      25.046   4.650  -2.670  1.00  0.66           O  
ATOM    756  CB  LYS A  54      27.744   4.252  -1.099  1.00  0.66           C  
ATOM    757  CG  LYS A  54      28.589   4.560   0.080  1.00  0.66           C  
ATOM    758  CD  LYS A  54      29.743   5.465  -0.304  1.00  0.66           C  
ATOM    759  CE  LYS A  54      30.779   4.664  -1.052  1.00  0.66           C  
ATOM    760  NZ  LYS A  54      31.990   5.433  -1.381  1.00  0.66           N  
ATOM    761  H   LYS A  54      25.599   5.323   0.001  1.00  0.66           H  
ATOM    762  HA  LYS A  54      27.722   6.232  -1.882  1.00  0.66           H  
ATOM    763 1HB  LYS A  54      27.026   3.481  -0.804  1.00  0.66           H  
ATOM    764 2HB  LYS A  54      28.370   3.841  -1.892  1.00  0.66           H  
ATOM    765 1HG  LYS A  54      27.988   5.035   0.859  1.00  0.66           H  
ATOM    766 2HG  LYS A  54      28.977   3.645   0.458  1.00  0.66           H  
ATOM    767 1HD  LYS A  54      29.375   6.270  -0.944  1.00  0.66           H  
ATOM    768 2HD  LYS A  54      30.185   5.909   0.584  1.00  0.66           H  
ATOM    769 1HE  LYS A  54      31.067   3.824  -0.435  1.00  0.66           H  
ATOM    770 2HE  LYS A  54      30.341   4.288  -1.976  1.00  0.66           H  
ATOM    771 1HZ  LYS A  54      32.608   4.770  -1.866  1.00  0.66           H  
ATOM    772 2HZ  LYS A  54      31.768   6.213  -1.981  1.00  0.66           H  
ATOM    773 3HZ  LYS A  54      32.432   5.768  -0.540  1.00  0.66           H  
ATOM    774  N   VAL A  55      26.686   5.404  -3.994  1.00  0.65           N  
ATOM    775  CA  VAL A  55      25.880   5.155  -5.171  1.00  0.65           C  
ATOM    776  C   VAL A  55      26.284   3.892  -5.886  1.00  0.65           C  
ATOM    777  O   VAL A  55      27.465   3.612  -6.092  1.00  0.65           O  
ATOM    778  CB  VAL A  55      25.952   6.376  -6.090  1.00  0.65           C  
ATOM    779  CG1 VAL A  55      27.366   6.628  -6.507  1.00  0.65           C  
ATOM    780  CG2 VAL A  55      25.064   6.181  -7.256  1.00  0.65           C  
ATOM    781  H   VAL A  55      27.612   5.797  -4.079  1.00  0.65           H  
ATOM    782  HA  VAL A  55      24.846   5.029  -4.868  1.00  0.65           H  
ATOM    783  HB  VAL A  55      25.616   7.232  -5.541  1.00  0.65           H  
ATOM    784 1HG1 VAL A  55      27.405   7.514  -7.141  1.00  0.65           H  
ATOM    785 2HG1 VAL A  55      27.981   6.785  -5.623  1.00  0.65           H  
ATOM    786 3HG1 VAL A  55      27.736   5.766  -7.064  1.00  0.65           H  
ATOM    787 1HG2 VAL A  55      25.098   7.067  -7.887  1.00  0.65           H  
ATOM    788 2HG2 VAL A  55      25.404   5.334  -7.814  1.00  0.65           H  
ATOM    789 3HG2 VAL A  55      24.043   6.013  -6.905  1.00  0.65           H  
ATOM    790  N   ASN A  56      25.256   3.127  -6.235  1.00  0.64           N  
ATOM    791  CA  ASN A  56      25.340   1.843  -6.897  1.00  0.64           C  
ATOM    792  C   ASN A  56      26.354   0.900  -6.198  1.00  0.64           C  
ATOM    793  O   ASN A  56      27.250   0.371  -6.856  1.00  0.64           O  
ATOM    794  CB  ASN A  56      25.662   2.071  -8.364  1.00  0.64           C  
ATOM    795  CG  ASN A  56      24.575   3.006  -9.059  1.00  0.64           C  
ATOM    796  OD1 ASN A  56      23.362   3.022  -8.703  1.00  0.64           O  
ATOM    797  ND2 ASN A  56      25.032   3.750 -10.052  1.00  0.64           N  
ATOM    798  H   ASN A  56      24.322   3.463  -6.012  1.00  0.64           H  
ATOM    799  HA  ASN A  56      24.359   1.368  -6.851  1.00  0.64           H  
ATOM    800 1HB  ASN A  56      26.648   2.524  -8.467  1.00  0.64           H  
ATOM    801 2HB  ASN A  56      25.679   1.110  -8.883  1.00  0.64           H  
ATOM    802 1HD2 ASN A  56      24.416   4.342 -10.573  1.00  0.64           H  
ATOM    803 2HD2 ASN A  56      25.999   3.697 -10.306  1.00  0.64           H  
ATOM    804  N   PRO A  57      26.230   0.672  -4.860  1.00  0.63           N  
ATOM    805  CA  PRO A  57      27.095  -0.141  -4.011  1.00  0.63           C  
ATOM    806  C   PRO A  57      26.847  -1.621  -4.151  1.00  0.63           C  
ATOM    807  O   PRO A  57      25.904  -2.044  -4.817  1.00  0.63           O  
ATOM    808  CB  PRO A  57      26.700   0.289  -2.603  1.00  0.63           C  
ATOM    809  CG  PRO A  57      25.222   0.605  -2.725  1.00  0.63           C  
ATOM    810  CD  PRO A  57      25.069   1.242  -4.085  1.00  0.63           C  
ATOM    811  HA  PRO A  57      28.151   0.101  -4.218  1.00  0.63           H  
ATOM    812 1HB  PRO A  57      26.906  -0.525  -1.886  1.00  0.63           H  
ATOM    813 2HB  PRO A  57      27.305   1.151  -2.287  1.00  0.63           H  
ATOM    814 1HG  PRO A  57      24.611  -0.297  -2.590  1.00  0.63           H  
ATOM    815 2HG  PRO A  57      24.948   1.307  -1.936  1.00  0.63           H  
ATOM    816 1HD  PRO A  57      24.102   0.988  -4.538  1.00  0.63           H  
ATOM    817 2HD  PRO A  57      25.175   2.306  -3.888  1.00  0.63           H  
ATOM    818  N   THR A  58      27.679  -2.403  -3.485  1.00  0.62           N  
ATOM    819  CA  THR A  58      27.386  -3.824  -3.344  1.00  0.62           C  
ATOM    820  C   THR A  58      26.908  -4.014  -1.907  1.00  0.62           C  
ATOM    821  O   THR A  58      27.485  -3.427  -0.998  1.00  0.62           O  
ATOM    822  CB  THR A  58      28.601  -4.728  -3.646  1.00  0.62           C  
ATOM    823  OG1 THR A  58      29.026  -4.531  -5.009  1.00  0.62           O  
ATOM    824  CG2 THR A  58      28.225  -6.210  -3.446  1.00  0.62           C  
ATOM    825  H   THR A  58      28.482  -1.985  -3.008  1.00  0.62           H  
ATOM    826  HA  THR A  58      26.579  -4.098  -4.019  1.00  0.62           H  
ATOM    827  HB  THR A  58      29.422  -4.466  -2.977  1.00  0.62           H  
ATOM    828  HG1 THR A  58      28.420  -4.992  -5.611  1.00  0.62           H  
ATOM    829 1HG2 THR A  58      29.088  -6.835  -3.667  1.00  0.62           H  
ATOM    830 2HG2 THR A  58      27.913  -6.383  -2.417  1.00  0.62           H  
ATOM    831 3HG2 THR A  58      27.407  -6.474  -4.118  1.00  0.62           H  
ATOM    832  N   LEU A  59      25.820  -4.744  -1.712  1.00  0.63           N  
ATOM    833  CA  LEU A  59      25.307  -4.974  -0.366  1.00  0.63           C  
ATOM    834  C   LEU A  59      25.602  -6.423   0.031  1.00  0.63           C  
ATOM    835  O   LEU A  59      25.549  -7.304  -0.827  1.00  0.63           O  
ATOM    836  CB  LEU A  59      23.793  -4.712  -0.350  1.00  0.63           C  
ATOM    837  CG  LEU A  59      23.350  -3.336  -0.889  1.00  0.63           C  
ATOM    838  CD1 LEU A  59      21.868  -3.247  -0.826  1.00  0.63           C  
ATOM    839  CD2 LEU A  59      23.970  -2.247  -0.113  1.00  0.63           C  
ATOM    840  H   LEU A  59      25.357  -5.158  -2.517  1.00  0.63           H  
ATOM    841  HA  LEU A  59      25.802  -4.304   0.333  1.00  0.63           H  
ATOM    842 1HB  LEU A  59      23.311  -5.467  -0.955  1.00  0.63           H  
ATOM    843 2HB  LEU A  59      23.428  -4.816   0.667  1.00  0.63           H  
ATOM    844  HG  LEU A  59      23.660  -3.249  -1.928  1.00  0.63           H  
ATOM    845 1HD1 LEU A  59      21.536  -2.298  -1.218  1.00  0.63           H  
ATOM    846 2HD1 LEU A  59      21.417  -4.027  -1.390  1.00  0.63           H  
ATOM    847 3HD1 LEU A  59      21.583  -3.343   0.202  1.00  0.63           H  
ATOM    848 1HD2 LEU A  59      23.661  -1.294  -0.512  1.00  0.63           H  
ATOM    849 2HD2 LEU A  59      23.658  -2.325   0.924  1.00  0.63           H  
ATOM    850 3HD2 LEU A  59      25.051  -2.333  -0.188  1.00  0.63           H  
ATOM    851  N   HIS A  60      25.876  -6.691   1.312  1.00  0.64           N  
ATOM    852  CA  HIS A  60      26.087  -8.088   1.739  1.00  0.64           C  
ATOM    853  C   HIS A  60      25.243  -8.469   2.960  1.00  0.64           C  
ATOM    854  O   HIS A  60      25.463  -8.001   4.081  1.00  0.64           O  
ATOM    855  CB  HIS A  60      27.576  -8.364   2.016  1.00  0.64           C  
ATOM    856  CG  HIS A  60      27.874  -9.807   2.406  1.00  0.64           C  
ATOM    857  ND1 HIS A  60      29.039 -10.168   3.057  1.00  0.64           N  
ATOM    858  CD2 HIS A  60      27.162 -10.964   2.245  1.00  0.64           C  
ATOM    859  CE1 HIS A  60      29.028 -11.477   3.286  1.00  0.64           C  
ATOM    860  NE2 HIS A  60      27.903 -11.980   2.808  1.00  0.64           N  
ATOM    861  H   HIS A  60      25.951  -5.917   1.975  1.00  0.64           H  
ATOM    862  HA  HIS A  60      25.786  -8.756   0.935  1.00  0.64           H  
ATOM    863 1HB  HIS A  60      28.155  -8.126   1.120  1.00  0.64           H  
ATOM    864 2HB  HIS A  60      27.927  -7.716   2.812  1.00  0.64           H  
ATOM    865  HD2 HIS A  60      26.186 -11.076   1.770  1.00  0.64           H  
ATOM    866  HE1 HIS A  60      29.811 -12.043   3.788  1.00  0.64           H  
ATOM    867  HE2 HIS A  60      27.620 -12.979   2.854  1.00  0.64           H  
ATOM    868  N   ILE A  61      24.259  -9.334   2.717  1.00  0.65           N  
ATOM    869  CA  ILE A  61      23.293  -9.759   3.726  1.00  0.65           C  
ATOM    870  C   ILE A  61      23.400 -11.271   4.031  1.00  0.65           C  
ATOM    871  O   ILE A  61      23.359 -12.072   3.106  1.00  0.65           O  
ATOM    872  CB  ILE A  61      21.882  -9.388   3.242  1.00  0.65           C  
ATOM    873  CG1 ILE A  61      21.808  -7.841   3.083  1.00  0.65           C  
ATOM    874  CG2 ILE A  61      20.824  -9.901   4.217  1.00  0.65           C  
ATOM    875  CD1 ILE A  61      20.589  -7.346   2.397  1.00  0.65           C  
ATOM    876  H   ILE A  61      24.168  -9.704   1.767  1.00  0.65           H  
ATOM    877  HA  ILE A  61      23.472  -9.173   4.615  1.00  0.65           H  
ATOM    878  HB  ILE A  61      21.712  -9.825   2.258  1.00  0.65           H  
ATOM    879 1HG1 ILE A  61      21.844  -7.392   4.075  1.00  0.65           H  
ATOM    880 2HG1 ILE A  61      22.664  -7.494   2.513  1.00  0.65           H  
ATOM    881 1HG2 ILE A  61      19.830  -9.630   3.862  1.00  0.65           H  
ATOM    882 2HG2 ILE A  61      20.896 -10.986   4.293  1.00  0.65           H  
ATOM    883 3HG2 ILE A  61      20.993  -9.462   5.195  1.00  0.65           H  
ATOM    884 1HD1 ILE A  61      20.622  -6.263   2.343  1.00  0.65           H  
ATOM    885 2HD1 ILE A  61      20.539  -7.761   1.389  1.00  0.65           H  
ATOM    886 3HD1 ILE A  61      19.723  -7.658   2.959  1.00  0.65           H  
ATOM    887  N   PRO A  62      23.588 -11.704   5.286  1.00  0.66           N  
ATOM    888  CA  PRO A  62      23.662 -13.111   5.652  1.00  0.66           C  
ATOM    889  C   PRO A  62      22.402 -13.849   5.201  1.00  0.66           C  
ATOM    890  O   PRO A  62      21.288 -13.328   5.345  1.00  0.66           O  
ATOM    891  CB  PRO A  62      23.758 -13.050   7.177  1.00  0.66           C  
ATOM    892  CG  PRO A  62      24.382 -11.703   7.465  1.00  0.66           C  
ATOM    893  CD  PRO A  62      23.822 -10.771   6.405  1.00  0.66           C  
ATOM    894  HA  PRO A  62      24.564 -13.554   5.211  1.00  0.66           H  
ATOM    895 1HB  PRO A  62      22.763 -13.177   7.620  1.00  0.66           H  
ATOM    896 2HB  PRO A  62      24.374 -13.891   7.534  1.00  0.66           H  
ATOM    897 1HG  PRO A  62      24.115 -11.387   8.482  1.00  0.66           H  
ATOM    898 2HG  PRO A  62      25.482 -11.767   7.428  1.00  0.66           H  
ATOM    899 1HD  PRO A  62      22.889 -10.291   6.738  1.00  0.66           H  
ATOM    900 2HD  PRO A  62      24.618 -10.047   6.163  1.00  0.66           H  
ATOM    901  N   ALA A  63      22.563 -15.064   4.682  1.00  0.67           N  
ATOM    902  CA  ALA A  63      21.403 -15.809   4.203  1.00  0.67           C  
ATOM    903  C   ALA A  63      20.407 -16.061   5.301  1.00  0.67           C  
ATOM    904  O   ALA A  63      20.768 -16.382   6.433  1.00  0.67           O  
ATOM    905  CB  ALA A  63      21.821 -17.127   3.595  1.00  0.67           C  
ATOM    906  H   ALA A  63      23.509 -15.450   4.596  1.00  0.67           H  
ATOM    907  HA  ALA A  63      20.897 -15.213   3.457  1.00  0.67           H  
ATOM    908 1HB  ALA A  63      20.936 -17.636   3.238  1.00  0.67           H  
ATOM    909 2HB  ALA A  63      22.483 -16.949   2.774  1.00  0.67           H  
ATOM    910 3HB  ALA A  63      22.319 -17.739   4.342  1.00  0.67           H  
ATOM    911  N   GLY A  64      19.136 -15.889   4.957  1.00  0.68           N  
ATOM    912  CA  GLY A  64      18.029 -16.138   5.856  1.00  0.68           C  
ATOM    913  C   GLY A  64      17.768 -14.990   6.826  1.00  0.68           C  
ATOM    914  O   GLY A  64      16.792 -15.037   7.573  1.00  0.68           O  
ATOM    915  H   GLY A  64      18.895 -15.617   4.001  1.00  0.68           H  
ATOM    916 1HA  GLY A  64      17.132 -16.316   5.261  1.00  0.68           H  
ATOM    917 2HA  GLY A  64      18.224 -17.050   6.416  1.00  0.68           H  
ATOM    918  N   ALA A  65      18.623 -13.957   6.830  1.00  0.69           N  
ATOM    919  CA  ALA A  65      18.434 -12.849   7.763  1.00  0.69           C  
ATOM    920  C   ALA A  65      17.127 -12.176   7.461  1.00  0.69           C  
ATOM    921  O   ALA A  65      16.758 -12.048   6.294  1.00  0.69           O  
ATOM    922  CB  ALA A  65      19.571 -11.843   7.672  1.00  0.69           C  
ATOM    923  H   ALA A  65      19.428 -13.939   6.199  1.00  0.69           H  
ATOM    924  HA  ALA A  65      18.390 -13.249   8.779  1.00  0.69           H  
ATOM    925 1HB  ALA A  65      19.399 -11.033   8.388  1.00  0.69           H  
ATOM    926 2HB  ALA A  65      20.510 -12.338   7.904  1.00  0.69           H  
ATOM    927 3HB  ALA A  65      19.620 -11.436   6.666  1.00  0.69           H  
ATOM    928  N   LYS A  66      16.420 -11.698   8.474  1.00  0.69           N  
ATOM    929  CA  LYS A  66      15.201 -11.001   8.117  1.00  0.69           C  
ATOM    930  C   LYS A  66      15.554  -9.596   7.723  1.00  0.69           C  
ATOM    931  O   LYS A  66      16.114  -8.837   8.509  1.00  0.69           O  
ATOM    932  CB  LYS A  66      14.149 -10.970   9.222  1.00  0.69           C  
ATOM    933  CG  LYS A  66      12.866 -10.273   8.725  1.00  0.69           C  
ATOM    934  CD  LYS A  66      11.731 -10.191   9.742  1.00  0.69           C  
ATOM    935  CE  LYS A  66      10.548  -9.482   9.068  1.00  0.69           C  
ATOM    936  NZ  LYS A  66       9.351  -9.291   9.939  1.00  0.69           N  
ATOM    937  H   LYS A  66      16.733 -11.798   9.437  1.00  0.69           H  
ATOM    938  HA  LYS A  66      14.756 -11.487   7.248  1.00  0.69           H  
ATOM    939 1HB  LYS A  66      13.900 -11.988   9.523  1.00  0.69           H  
ATOM    940 2HB  LYS A  66      14.532 -10.441  10.090  1.00  0.69           H  
ATOM    941 1HG  LYS A  66      13.115  -9.254   8.414  1.00  0.69           H  
ATOM    942 2HG  LYS A  66      12.507 -10.811   7.843  1.00  0.69           H  
ATOM    943 1HD  LYS A  66      11.431 -11.191  10.056  1.00  0.69           H  
ATOM    944 2HD  LYS A  66      12.051  -9.621  10.616  1.00  0.69           H  
ATOM    945 1HE  LYS A  66      10.882  -8.505   8.714  1.00  0.69           H  
ATOM    946 2HE  LYS A  66      10.257 -10.083   8.216  1.00  0.69           H  
ATOM    947 1HZ  LYS A  66       8.616  -8.818   9.360  1.00  0.69           H  
ATOM    948 2HZ  LYS A  66       9.007 -10.179  10.257  1.00  0.69           H  
ATOM    949 3HZ  LYS A  66       9.585  -8.713  10.727  1.00  0.69           H  
ATOM    950  N   LEU A  67      15.238  -9.265   6.498  1.00  0.69           N  
ATOM    951  CA  LEU A  67      15.515  -7.980   5.930  1.00  0.69           C  
ATOM    952  C   LEU A  67      14.304  -7.090   5.897  1.00  0.69           C  
ATOM    953  O   LEU A  67      13.269  -7.441   5.320  1.00  0.69           O  
ATOM    954  CB  LEU A  67      16.055  -8.160   4.503  1.00  0.69           C  
ATOM    955  CG  LEU A  67      16.236  -6.878   3.676  1.00  0.69           C  
ATOM    956  CD1 LEU A  67      17.282  -6.024   4.280  1.00  0.69           C  
ATOM    957  CD2 LEU A  67      16.582  -7.242   2.243  1.00  0.69           C  
ATOM    958  H   LEU A  67      14.788  -9.956   5.914  1.00  0.69           H  
ATOM    959  HA  LEU A  67      16.265  -7.492   6.538  1.00  0.69           H  
ATOM    960 1HB  LEU A  67      17.027  -8.648   4.569  1.00  0.69           H  
ATOM    961 2HB  LEU A  67      15.383  -8.821   3.958  1.00  0.69           H  
ATOM    962  HG  LEU A  67      15.306  -6.310   3.680  1.00  0.69           H  
ATOM    963 1HD1 LEU A  67      17.365  -5.171   3.686  1.00  0.69           H  
ATOM    964 2HD1 LEU A  67      16.995  -5.742   5.289  1.00  0.69           H  
ATOM    965 3HD1 LEU A  67      18.226  -6.545   4.300  1.00  0.69           H  
ATOM    966 1HD2 LEU A  67      16.697  -6.332   1.653  1.00  0.69           H  
ATOM    967 2HD2 LEU A  67      17.506  -7.809   2.218  1.00  0.69           H  
ATOM    968 3HD2 LEU A  67      15.781  -7.839   1.830  1.00  0.69           H  
ATOM    969  N   ASN A  68      14.448  -5.930   6.518  1.00  0.69           N  
ATOM    970  CA  ASN A  68      13.438  -4.900   6.465  1.00  0.69           C  
ATOM    971  C   ASN A  68      13.909  -3.914   5.399  1.00  0.69           C  
ATOM    972  O   ASN A  68      14.855  -3.146   5.622  1.00  0.69           O  
ATOM    973  CB  ASN A  68      13.247  -4.218   7.805  1.00  0.69           C  
ATOM    974  CG  ASN A  68      12.695  -5.104   8.904  1.00  0.69           C  
ATOM    975  OD1 ASN A  68      11.707  -5.809   8.726  1.00  0.69           O  
ATOM    976  ND2 ASN A  68      13.305  -5.052  10.059  1.00  0.69           N  
ATOM    977  H   ASN A  68      15.313  -5.754   7.033  1.00  0.69           H  
ATOM    978  HA  ASN A  68      12.487  -5.327   6.133  1.00  0.69           H  
ATOM    979 1HB  ASN A  68      14.209  -3.821   8.139  1.00  0.69           H  
ATOM    980 2HB  ASN A  68      12.576  -3.369   7.675  1.00  0.69           H  
ATOM    981 1HD2 ASN A  68      12.948  -5.587  10.824  1.00  0.69           H  
ATOM    982 2HD2 ASN A  68      14.106  -4.461  10.180  1.00  0.69           H  
ATOM    983  N   LEU A  69      13.319  -3.995   4.216  1.00  0.70           N  
ATOM    984  CA  LEU A  69      13.750  -3.157   3.102  1.00  0.70           C  
ATOM    985  C   LEU A  69      12.831  -1.984   2.877  1.00  0.70           C  
ATOM    986  O   LEU A  69      11.651  -2.163   2.577  1.00  0.70           O  
ATOM    987  CB  LEU A  69      13.845  -3.984   1.808  1.00  0.70           C  
ATOM    988  CG  LEU A  69      14.105  -3.219   0.519  1.00  0.70           C  
ATOM    989  CD1 LEU A  69      15.423  -2.530   0.569  1.00  0.70           C  
ATOM    990  CD2 LEU A  69      14.059  -4.198  -0.666  1.00  0.70           C  
ATOM    991  H   LEU A  69      12.533  -4.637   4.099  1.00  0.70           H  
ATOM    992  HA  LEU A  69      14.742  -2.767   3.326  1.00  0.70           H  
ATOM    993 1HB  LEU A  69      14.655  -4.696   1.924  1.00  0.70           H  
ATOM    994 2HB  LEU A  69      12.917  -4.544   1.689  1.00  0.70           H  
ATOM    995  HG  LEU A  69      13.344  -2.472   0.409  1.00  0.70           H  
ATOM    996 1HD1 LEU A  69      15.567  -1.987  -0.358  1.00  0.70           H  
ATOM    997 2HD1 LEU A  69      15.455  -1.835   1.404  1.00  0.70           H  
ATOM    998 3HD1 LEU A  69      16.176  -3.258   0.678  1.00  0.70           H  
ATOM    999 1HD2 LEU A  69      14.226  -3.649  -1.596  1.00  0.70           H  
ATOM   1000 2HD2 LEU A  69      14.836  -4.955  -0.546  1.00  0.70           H  
ATOM   1001 3HD2 LEU A  69      13.080  -4.682  -0.699  1.00  0.70           H  
ATOM   1002  N   ASP A  70      13.383  -0.791   3.036  1.00  0.71           N  
ATOM   1003  CA  ASP A  70      12.644   0.439   2.825  1.00  0.71           C  
ATOM   1004  C   ASP A  70      13.094   1.026   1.502  1.00  0.71           C  
ATOM   1005  O   ASP A  70      14.291   1.270   1.309  1.00  0.71           O  
ATOM   1006  CB  ASP A  70      12.851   1.450   3.959  1.00  0.71           C  
ATOM   1007  CG  ASP A  70      12.253   1.028   5.284  1.00  0.71           C  
ATOM   1008  OD1 ASP A  70      11.464   0.127   5.283  1.00  0.71           O  
ATOM   1009  OD2 ASP A  70      12.562   1.623   6.286  1.00  0.71           O  
ATOM   1010  H   ASP A  70      14.373  -0.741   3.293  1.00  0.71           H  
ATOM   1011  HA  ASP A  70      11.582   0.215   2.753  1.00  0.71           H  
ATOM   1012 1HB  ASP A  70      13.913   1.624   4.090  1.00  0.71           H  
ATOM   1013 2HB  ASP A  70      12.400   2.394   3.672  1.00  0.71           H  
ATOM   1014  N   VAL A  71      12.163   1.223   0.579  1.00  0.73           N  
ATOM   1015  CA  VAL A  71      12.564   1.776  -0.702  1.00  0.73           C  
ATOM   1016  C   VAL A  71      11.938   3.136  -0.880  1.00  0.73           C  
ATOM   1017  O   VAL A  71      10.745   3.301  -0.628  1.00  0.73           O  
ATOM   1018  CB  VAL A  71      12.117   0.871  -1.827  1.00  0.73           C  
ATOM   1019  CG1 VAL A  71      12.743  -0.479  -1.684  1.00  0.73           C  
ATOM   1020  CG2 VAL A  71      10.596   0.769  -1.867  1.00  0.73           C  
ATOM   1021  H   VAL A  71      11.192   0.981   0.777  1.00  0.73           H  
ATOM   1022  HA  VAL A  71      13.646   1.874  -0.735  1.00  0.73           H  
ATOM   1023  HB  VAL A  71      12.463   1.284  -2.708  1.00  0.73           H  
ATOM   1024 1HG1 VAL A  71      12.446  -1.114  -2.512  1.00  0.73           H  
ATOM   1025 2HG1 VAL A  71      13.828  -0.380  -1.669  1.00  0.73           H  
ATOM   1026 3HG1 VAL A  71      12.395  -0.909  -0.760  1.00  0.73           H  
ATOM   1027 1HG2 VAL A  71      10.295   0.135  -2.700  1.00  0.73           H  
ATOM   1028 2HG2 VAL A  71      10.248   0.334  -0.940  1.00  0.73           H  
ATOM   1029 3HG2 VAL A  71      10.166   1.762  -1.994  1.00  0.73           H  
ATOM   1030  N   HIS A  72      12.730   4.092  -1.376  1.00  0.78           N  
ATOM   1031  CA  HIS A  72      12.269   5.475  -1.480  1.00  0.78           C  
ATOM   1032  C   HIS A  72      12.431   6.141  -2.841  1.00  0.78           C  
ATOM   1033  O   HIS A  72      13.495   6.081  -3.457  1.00  0.78           O  
ATOM   1034  CB  HIS A  72      13.108   6.308  -0.517  1.00  0.78           C  
ATOM   1035  CG  HIS A  72      13.078   5.837   0.872  1.00  0.78           C  
ATOM   1036  ND1 HIS A  72      12.363   6.449   1.818  1.00  0.78           N  
ATOM   1037  CD2 HIS A  72      13.652   4.780   1.468  1.00  0.78           C  
ATOM   1038  CE1 HIS A  72      12.480   5.820   2.943  1.00  0.78           C  
ATOM   1039  NE2 HIS A  72      13.234   4.787   2.771  1.00  0.78           N  
ATOM   1040  H   HIS A  72      13.704   3.858  -1.576  1.00  0.78           H  
ATOM   1041  HA  HIS A  72      11.223   5.528  -1.198  1.00  0.78           H  
ATOM   1042 1HB  HIS A  72      14.113   6.329  -0.866  1.00  0.78           H  
ATOM   1043 2HB  HIS A  72      12.738   7.333  -0.525  1.00  0.78           H  
ATOM   1044  HD1 HIS A  72      11.818   7.256   1.698  1.00  0.78           H  
ATOM   1045  HD2 HIS A  72      14.309   3.985   1.101  1.00  0.78           H  
ATOM   1046  HE1 HIS A  72      11.972   6.183   3.784  1.00  0.78           H  
ATOM   1047  N   ASN A  73      11.401   6.851  -3.269  1.00  0.85           N  
ATOM   1048  CA  ASN A  73      11.478   7.657  -4.486  1.00  0.85           C  
ATOM   1049  C   ASN A  73      11.614   9.098  -4.076  1.00  0.85           C  
ATOM   1050  O   ASN A  73      10.731   9.664  -3.422  1.00  0.85           O  
ATOM   1051  CB  ASN A  73      10.324   7.472  -5.423  1.00  0.85           C  
ATOM   1052  CG  ASN A  73      10.479   8.285  -6.710  1.00  0.85           C  
ATOM   1053  OD1 ASN A  73      11.232   9.274  -6.794  1.00  0.85           O  
ATOM   1054  ND2 ASN A  73       9.764   7.894  -7.732  1.00  0.85           N  
ATOM   1055  H   ASN A  73      10.549   6.862  -2.701  1.00  0.85           H  
ATOM   1056  HA  ASN A  73      12.390   7.397  -5.029  1.00  0.85           H  
ATOM   1057 1HB  ASN A  73      10.227   6.424  -5.693  1.00  0.85           H  
ATOM   1058 2HB  ASN A  73       9.417   7.792  -4.926  1.00  0.85           H  
ATOM   1059 1HD2 ASN A  73       9.845   8.409  -8.623  1.00  0.85           H  
ATOM   1060 2HD2 ASN A  73       9.134   7.105  -7.641  1.00  0.85           H  
ATOM   1061  N   VAL A  74      12.783   9.660  -4.328  1.00  0.95           N  
ATOM   1062  CA  VAL A  74      13.054  10.993  -3.846  1.00  0.95           C  
ATOM   1063  C   VAL A  74      13.334  11.967  -4.980  1.00  0.95           C  
ATOM   1064  O   VAL A  74      13.949  13.016  -4.769  1.00  0.95           O  
ATOM   1065  CB  VAL A  74      14.256  10.942  -2.908  1.00  0.95           C  
ATOM   1066  CG1 VAL A  74      13.955  10.065  -1.687  1.00  0.95           C  
ATOM   1067  CG2 VAL A  74      15.400  10.421  -3.654  1.00  0.95           C  
ATOM   1068  H   VAL A  74      13.494   9.161  -4.877  1.00  0.95           H  
ATOM   1069  HA  VAL A  74      12.178  11.345  -3.321  1.00  0.95           H  
ATOM   1070  HB  VAL A  74      14.478  11.945  -2.558  1.00  0.95           H  
ATOM   1071 1HG1 VAL A  74      14.821  10.057  -1.063  1.00  0.95           H  
ATOM   1072 2HG1 VAL A  74      13.123  10.424  -1.125  1.00  0.95           H  
ATOM   1073 3HG1 VAL A  74      13.736   9.057  -2.019  1.00  0.95           H  
ATOM   1074 1HG2 VAL A  74      16.268  10.406  -3.018  1.00  0.95           H  
ATOM   1075 2HG2 VAL A  74      15.175   9.422  -3.999  1.00  0.95           H  
ATOM   1076 3HG2 VAL A  74      15.578  11.067  -4.509  1.00  0.95           H  
ATOM   1077  N   LEU A  75      12.893  11.608  -6.185  1.00  1.06           N  
ATOM   1078  CA  LEU A  75      13.152  12.415  -7.372  1.00  1.06           C  
ATOM   1079  C   LEU A  75      11.895  12.839  -8.135  1.00  1.06           C  
ATOM   1080  O   LEU A  75      11.539  12.175  -9.103  1.00  1.06           O  
ATOM   1081  CB  LEU A  75      14.033  11.628  -8.331  1.00  1.06           C  
ATOM   1082  CG  LEU A  75      14.427  12.373  -9.600  1.00  1.06           C  
ATOM   1083  CD1 LEU A  75      15.131  13.638  -9.212  1.00  1.06           C  
ATOM   1084  CD2 LEU A  75      15.360  11.527 -10.430  1.00  1.06           C  
ATOM   1085  H   LEU A  75      12.368  10.737  -6.277  1.00  1.06           H  
ATOM   1086  HA  LEU A  75      13.722  13.285  -7.067  1.00  1.06           H  
ATOM   1087 1HB  LEU A  75      14.910  11.359  -7.811  1.00  1.06           H  
ATOM   1088 2HB  LEU A  75      13.506  10.714  -8.619  1.00  1.06           H  
ATOM   1089  HG  LEU A  75      13.536  12.620 -10.176  1.00  1.06           H  
ATOM   1090 1HD1 LEU A  75      15.421  14.181 -10.114  1.00  1.06           H  
ATOM   1091 2HD1 LEU A  75      14.472  14.255  -8.614  1.00  1.06           H  
ATOM   1092 3HD1 LEU A  75      16.026  13.393  -8.633  1.00  1.06           H  
ATOM   1093 1HD2 LEU A  75      15.641  12.089 -11.322  1.00  1.06           H  
ATOM   1094 2HD2 LEU A  75      16.253  11.305  -9.854  1.00  1.06           H  
ATOM   1095 3HD2 LEU A  75      14.875  10.613 -10.714  1.00  1.06           H  
ATOM   1096  N   PRO A  76      11.282  13.995  -7.812  1.00  1.17           N  
ATOM   1097  CA  PRO A  76       9.992  14.481  -8.306  1.00  1.17           C  
ATOM   1098  C   PRO A  76       9.767  14.399  -9.817  1.00  1.17           C  
ATOM   1099  O   PRO A  76       8.629  14.238 -10.258  1.00  1.17           O  
ATOM   1100  CB  PRO A  76      10.026  15.948  -7.864  1.00  1.17           C  
ATOM   1101  CG  PRO A  76      10.850  15.937  -6.610  1.00  1.17           C  
ATOM   1102  CD  PRO A  76      11.934  14.929  -6.867  1.00  1.17           C  
ATOM   1103  HA  PRO A  76       9.186  13.981  -7.774  1.00  1.17           H  
ATOM   1104 1HB  PRO A  76      10.447  16.578  -8.660  1.00  1.17           H  
ATOM   1105 2HB  PRO A  76       8.998  16.302  -7.683  1.00  1.17           H  
ATOM   1106 1HG  PRO A  76      11.240  16.944  -6.403  1.00  1.17           H  
ATOM   1107 2HG  PRO A  76      10.209  15.663  -5.754  1.00  1.17           H  
ATOM   1108 1HD  PRO A  76      12.809  15.414  -7.320  1.00  1.17           H  
ATOM   1109 2HD  PRO A  76      12.167  14.439  -5.917  1.00  1.17           H  
ATOM   1110  N   GLY A  77      10.816  14.522 -10.621  1.00  1.23           N  
ATOM   1111  CA  GLY A  77      10.626  14.481 -12.066  1.00  1.23           C  
ATOM   1112  C   GLY A  77      10.518  13.080 -12.690  1.00  1.23           C  
ATOM   1113  O   GLY A  77      10.170  12.973 -13.869  1.00  1.23           O  
ATOM   1114  H   GLY A  77      11.743  14.640 -10.243  1.00  1.23           H  
ATOM   1115 1HA  GLY A  77       9.729  15.047 -12.316  1.00  1.23           H  
ATOM   1116 2HA  GLY A  77      11.455  15.008 -12.536  1.00  1.23           H  
ATOM   1117  N   ILE A  78      10.849  12.020 -11.939  1.00  1.23           N  
ATOM   1118  CA  ILE A  78      10.823  10.673 -12.521  1.00  1.23           C  
ATOM   1119  C   ILE A  78      10.097   9.630 -11.640  1.00  1.23           C  
ATOM   1120  O   ILE A  78      10.411   9.467 -10.456  1.00  1.23           O  
ATOM   1121  CB  ILE A  78      12.269  10.177 -12.833  1.00  1.23           C  
ATOM   1122  CG1 ILE A  78      13.017  11.134 -13.790  1.00  1.23           C  
ATOM   1123  CG2 ILE A  78      12.236   8.820 -13.466  1.00  1.23           C  
ATOM   1124  CD1 ILE A  78      14.475  10.732 -14.032  1.00  1.23           C  
ATOM   1125  H   ILE A  78      11.102  12.147 -10.959  1.00  1.23           H  
ATOM   1126  HA  ILE A  78      10.287  10.724 -13.466  1.00  1.23           H  
ATOM   1127  HB  ILE A  78      12.831  10.131 -11.909  1.00  1.23           H  
ATOM   1128 1HG1 ILE A  78      12.492  11.172 -14.745  1.00  1.23           H  
ATOM   1129 2HG1 ILE A  78      13.034  12.130 -13.359  1.00  1.23           H  
ATOM   1130 1HG2 ILE A  78      13.247   8.485 -13.667  1.00  1.23           H  
ATOM   1131 2HG2 ILE A  78      11.767   8.135 -12.798  1.00  1.23           H  
ATOM   1132 3HG2 ILE A  78      11.679   8.863 -14.398  1.00  1.23           H  
ATOM   1133 1HD1 ILE A  78      14.947  11.455 -14.703  1.00  1.23           H  
ATOM   1134 2HD1 ILE A  78      15.020  10.709 -13.105  1.00  1.23           H  
ATOM   1135 3HD1 ILE A  78      14.506   9.744 -14.486  1.00  1.23           H  
ATOM   1136  N   GLY A  79       9.126   8.912 -12.215  1.00  1.16           N  
ATOM   1137  CA  GLY A  79       8.474   7.850 -11.446  1.00  1.16           C  
ATOM   1138  C   GLY A  79       9.458   6.690 -11.365  1.00  1.16           C  
ATOM   1139  O   GLY A  79      10.205   6.463 -12.308  1.00  1.16           O  
ATOM   1140  H   GLY A  79       8.869   9.084 -13.177  1.00  1.16           H  
ATOM   1141 1HA  GLY A  79       8.218   8.202 -10.447  1.00  1.16           H  
ATOM   1142 2HA  GLY A  79       7.555   7.534 -11.939  1.00  1.16           H  
ATOM   1143  N   HIS A  80       9.447   5.930 -10.283  1.00  1.06           N  
ATOM   1144  CA  HIS A  80      10.385   4.818 -10.189  1.00  1.06           C  
ATOM   1145  C   HIS A  80       9.714   3.573  -9.638  1.00  1.06           C  
ATOM   1146  O   HIS A  80       8.599   3.633  -9.130  1.00  1.06           O  
ATOM   1147  CB  HIS A  80      11.636   5.164  -9.338  1.00  1.06           C  
ATOM   1148  CG  HIS A  80      12.583   6.273  -9.887  1.00  1.06           C  
ATOM   1149  ND1 HIS A  80      13.360   6.102 -11.016  1.00  1.06           N  
ATOM   1150  CD2 HIS A  80      12.914   7.489  -9.405  1.00  1.06           C  
ATOM   1151  CE1 HIS A  80      14.095   7.168 -11.209  1.00  1.06           C  
ATOM   1152  NE2 HIS A  80      13.846   8.017 -10.247  1.00  1.06           N  
ATOM   1153  H   HIS A  80       8.800   6.115  -9.512  1.00  1.06           H  
ATOM   1154  HA  HIS A  80      10.743   4.560 -11.187  1.00  1.06           H  
ATOM   1155 1HB  HIS A  80      11.308   5.483  -8.349  1.00  1.06           H  
ATOM   1156 2HB  HIS A  80      12.230   4.263  -9.186  1.00  1.06           H  
ATOM   1157  HD2 HIS A  80      12.540   7.964  -8.523  1.00  1.06           H  
ATOM   1158  HE1 HIS A  80      14.800   7.316 -12.026  1.00  1.06           H  
ATOM   1159  HE2 HIS A  80      14.267   8.922 -10.127  1.00  1.06           H  
ATOM   1160  N   SER A  81      10.405   2.459  -9.762  1.00  0.95           N  
ATOM   1161  CA  SER A  81       9.992   1.161  -9.245  1.00  0.95           C  
ATOM   1162  C   SER A  81      11.166   0.523  -8.561  1.00  0.95           C  
ATOM   1163  O   SER A  81      12.277   0.748  -8.986  1.00  0.95           O  
ATOM   1164  CB  SER A  81       9.603   0.271 -10.403  1.00  0.95           C  
ATOM   1165  OG  SER A  81      10.682   0.087 -11.290  1.00  0.95           O  
ATOM   1166  H   SER A  81      11.292   2.520 -10.225  1.00  0.95           H  
ATOM   1167  HA  SER A  81       9.169   1.279  -8.536  1.00  0.95           H  
ATOM   1168 1HB  SER A  81       9.333  -0.704 -10.022  1.00  0.95           H  
ATOM   1169 2HB  SER A  81       8.748   0.672 -10.921  1.00  0.95           H  
ATOM   1170  HG  SER A  81      10.329  -0.481 -11.988  1.00  0.95           H  
ATOM   1171  N   PHE A  82      10.938  -0.299  -7.554  1.00  0.87           N  
ATOM   1172  CA  PHE A  82      12.037  -1.017  -6.914  1.00  0.87           C  
ATOM   1173  C   PHE A  82      11.859  -2.510  -6.935  1.00  0.87           C  
ATOM   1174  O   PHE A  82      10.974  -3.065  -6.271  1.00  0.87           O  
ATOM   1175  CB  PHE A  82      12.222  -0.592  -5.481  1.00  0.87           C  
ATOM   1176  CG  PHE A  82      12.659   0.749  -5.289  1.00  0.87           C  
ATOM   1177  CD1 PHE A  82      11.763   1.803  -5.263  1.00  0.87           C  
ATOM   1178  CD2 PHE A  82      14.002   0.978  -5.060  1.00  0.87           C  
ATOM   1179  CE1 PHE A  82      12.207   3.050  -5.006  1.00  0.87           C  
ATOM   1180  CE2 PHE A  82      14.433   2.216  -4.805  1.00  0.87           C  
ATOM   1181  CZ  PHE A  82      13.541   3.235  -4.771  1.00  0.87           C  
ATOM   1182  H   PHE A  82       9.990  -0.443  -7.228  1.00  0.87           H  
ATOM   1183  HA  PHE A  82      12.957  -0.792  -7.457  1.00  0.87           H  
ATOM   1184 1HB  PHE A  82      11.282  -0.720  -4.946  1.00  0.87           H  
ATOM   1185 2HB  PHE A  82      12.951  -1.251  -5.012  1.00  0.87           H  
ATOM   1186  HD1 PHE A  82      10.714   1.620  -5.432  1.00  0.87           H  
ATOM   1187  HD2 PHE A  82      14.703   0.142  -5.075  1.00  0.87           H  
ATOM   1188  HE1 PHE A  82      11.515   3.893  -4.972  1.00  0.87           H  
ATOM   1189  HE2 PHE A  82      15.481   2.412  -4.620  1.00  0.87           H  
ATOM   1190  HZ  PHE A  82      13.904   4.195  -4.561  1.00  0.87           H  
ATOM   1191  N   ILE A  83      12.675  -3.146  -7.753  1.00  0.80           N  
ATOM   1192  CA  ILE A  83      12.605  -4.573  -7.967  1.00  0.80           C  
ATOM   1193  C   ILE A  83      13.875  -5.325  -7.554  1.00  0.80           C  
ATOM   1194  O   ILE A  83      14.967  -4.976  -7.996  1.00  0.80           O  
ATOM   1195  CB  ILE A  83      12.310  -4.796  -9.453  1.00  0.80           C  
ATOM   1196  CG1 ILE A  83      10.981  -4.079  -9.860  1.00  0.80           C  
ATOM   1197  CG2 ILE A  83      12.309  -6.223  -9.792  1.00  0.80           C  
ATOM   1198  CD1 ILE A  83       9.734  -4.557  -9.154  1.00  0.80           C  
ATOM   1199  H   ILE A  83      13.377  -2.610  -8.270  1.00  0.80           H  
ATOM   1200  HA  ILE A  83      11.779  -4.971  -7.380  1.00  0.80           H  
ATOM   1201  HB  ILE A  83      13.088  -4.313 -10.028  1.00  0.80           H  
ATOM   1202 1HG1 ILE A  83      11.094  -3.008  -9.692  1.00  0.80           H  
ATOM   1203 2HG1 ILE A  83      10.829  -4.239 -10.917  1.00  0.80           H  
ATOM   1204 1HG2 ILE A  83      12.129  -6.331 -10.859  1.00  0.80           H  
ATOM   1205 2HG2 ILE A  83      13.268  -6.665  -9.535  1.00  0.80           H  
ATOM   1206 3HG2 ILE A  83      11.527  -6.690  -9.239  1.00  0.80           H  
ATOM   1207 1HD1 ILE A  83       8.876  -3.998  -9.529  1.00  0.80           H  
ATOM   1208 2HD1 ILE A  83       9.590  -5.610  -9.340  1.00  0.80           H  
ATOM   1209 3HD1 ILE A  83       9.834  -4.390  -8.098  1.00  0.80           H  
ATOM   1210  N   LEU A  84      13.743  -6.366  -6.725  1.00  0.77           N  
ATOM   1211  CA  LEU A  84      14.894  -7.210  -6.382  1.00  0.77           C  
ATOM   1212  C   LEU A  84      14.757  -8.461  -7.243  1.00  0.77           C  
ATOM   1213  O   LEU A  84      13.827  -9.248  -7.018  1.00  0.77           O  
ATOM   1214  CB  LEU A  84      14.903  -7.603  -4.901  1.00  0.77           C  
ATOM   1215  CG  LEU A  84      16.092  -8.516  -4.400  1.00  0.77           C  
ATOM   1216  CD1 LEU A  84      17.364  -7.788  -4.533  1.00  0.77           C  
ATOM   1217  CD2 LEU A  84      15.900  -8.883  -2.952  1.00  0.77           C  
ATOM   1218  H   LEU A  84      12.833  -6.593  -6.334  1.00  0.77           H  
ATOM   1219  HA  LEU A  84      15.809  -6.693  -6.619  1.00  0.77           H  
ATOM   1220 1HB  LEU A  84      14.880  -6.700  -4.293  1.00  0.77           H  
ATOM   1221 2HB  LEU A  84      13.999  -8.152  -4.740  1.00  0.77           H  
ATOM   1222  HG  LEU A  84      16.143  -9.418  -5.012  1.00  0.77           H  
ATOM   1223 1HD1 LEU A  84      18.175  -8.396  -4.188  1.00  0.77           H  
ATOM   1224 2HD1 LEU A  84      17.524  -7.515  -5.561  1.00  0.77           H  
ATOM   1225 3HD1 LEU A  84      17.305  -6.925  -3.921  1.00  0.77           H  
ATOM   1226 1HD2 LEU A  84      16.738  -9.498  -2.622  1.00  0.77           H  
ATOM   1227 2HD2 LEU A  84      15.857  -7.977  -2.347  1.00  0.77           H  
ATOM   1228 3HD2 LEU A  84      14.985  -9.437  -2.840  1.00  0.77           H  
ATOM   1229  N   THR A  85      15.703  -8.663  -8.162  1.00  0.76           N  
ATOM   1230  CA  THR A  85      15.647  -9.728  -9.176  1.00  0.76           C  
ATOM   1231  C   THR A  85      16.922 -10.498  -9.388  1.00  0.76           C  
ATOM   1232  O   THR A  85      18.028 -10.009  -9.182  1.00  0.76           O  
ATOM   1233  CB  THR A  85      15.274  -9.172 -10.569  1.00  0.76           C  
ATOM   1234  OG1 THR A  85      15.243 -10.271 -11.542  1.00  0.76           O  
ATOM   1235  CG2 THR A  85      16.299  -8.131 -11.013  1.00  0.76           C  
ATOM   1236  H   THR A  85      16.458  -7.976  -8.204  1.00  0.76           H  
ATOM   1237  HA  THR A  85      14.886 -10.445  -8.874  1.00  0.76           H  
ATOM   1238  HB  THR A  85      14.290  -8.712 -10.528  1.00  0.76           H  
ATOM   1239  HG1 THR A  85      14.335 -10.699 -11.612  1.00  0.76           H  
ATOM   1240 1HG2 THR A  85      16.037  -7.745 -11.993  1.00  0.76           H  
ATOM   1241 2HG2 THR A  85      16.324  -7.306 -10.295  1.00  0.76           H  
ATOM   1242 3HG2 THR A  85      17.283  -8.596 -11.059  1.00  0.76           H  
ATOM   1243  N   LYS A  86      16.753 -11.724  -9.847  1.00  0.78           N  
ATOM   1244  CA  LYS A  86      17.885 -12.586 -10.154  1.00  0.78           C  
ATOM   1245  C   LYS A  86      18.649 -12.193 -11.437  1.00  0.78           C  
ATOM   1246  O   LYS A  86      19.751 -12.690 -11.676  1.00  0.78           O  
ATOM   1247  CB  LYS A  86      17.411 -14.034 -10.240  1.00  0.78           C  
ATOM   1248  CG  LYS A  86      16.947 -14.622  -8.909  1.00  0.78           C  
ATOM   1249  CD  LYS A  86      16.487 -16.072  -9.060  1.00  0.78           C  
ATOM   1250  CE  LYS A  86      16.073 -16.666  -7.715  1.00  0.78           C  
ATOM   1251  NZ  LYS A  86      15.604 -18.078  -7.845  1.00  0.78           N  
ATOM   1252  H   LYS A  86      15.794 -12.066  -9.982  1.00  0.78           H  
ATOM   1253  HA  LYS A  86      18.591 -12.516  -9.324  1.00  0.78           H  
ATOM   1254 1HB  LYS A  86      16.576 -14.097 -10.945  1.00  0.78           H  
ATOM   1255 2HB  LYS A  86      18.216 -14.656 -10.627  1.00  0.78           H  
ATOM   1256 1HG  LYS A  86      17.772 -14.584  -8.199  1.00  0.78           H  
ATOM   1257 2HG  LYS A  86      16.119 -14.023  -8.520  1.00  0.78           H  
ATOM   1258 1HD  LYS A  86      15.637 -16.111  -9.745  1.00  0.78           H  
ATOM   1259 2HD  LYS A  86      17.297 -16.669  -9.477  1.00  0.78           H  
ATOM   1260 1HE  LYS A  86      16.927 -16.642  -7.040  1.00  0.78           H  
ATOM   1261 2HE  LYS A  86      15.268 -16.063  -7.291  1.00  0.78           H  
ATOM   1262 1HZ  LYS A  86      15.344 -18.432  -6.931  1.00  0.78           H  
ATOM   1263 2HZ  LYS A  86      14.804 -18.116  -8.461  1.00  0.78           H  
ATOM   1264 3HZ  LYS A  86      16.348 -18.647  -8.226  1.00  0.78           H  
ATOM   1265  N   VAL A  87      18.081 -11.318 -12.274  1.00  0.81           N  
ATOM   1266  CA  VAL A  87      18.763 -10.967 -13.531  1.00  0.81           C  
ATOM   1267  C   VAL A  87      20.125 -10.314 -13.293  1.00  0.81           C  
ATOM   1268  O   VAL A  87      20.240  -9.331 -12.560  1.00  0.81           O  
ATOM   1269  CB  VAL A  87      17.933  -9.960 -14.351  1.00  0.81           C  
ATOM   1270  CG1 VAL A  87      18.695  -9.509 -15.576  1.00  0.81           C  
ATOM   1271  CG2 VAL A  87      16.732 -10.528 -14.733  1.00  0.81           C  
ATOM   1272  H   VAL A  87      17.162 -10.928 -12.044  1.00  0.81           H  
ATOM   1273  HA  VAL A  87      18.898 -11.880 -14.115  1.00  0.81           H  
ATOM   1274  HB  VAL A  87      17.726  -9.101 -13.743  1.00  0.81           H  
ATOM   1275 1HG1 VAL A  87      18.096  -8.799 -16.140  1.00  0.81           H  
ATOM   1276 2HG1 VAL A  87      19.619  -9.033 -15.281  1.00  0.81           H  
ATOM   1277 3HG1 VAL A  87      18.913 -10.372 -16.205  1.00  0.81           H  
ATOM   1278 1HG2 VAL A  87      16.175  -9.801 -15.295  1.00  0.81           H  
ATOM   1279 2HG2 VAL A  87      16.955 -11.387 -15.346  1.00  0.81           H  
ATOM   1280 3HG2 VAL A  87      16.185 -10.821 -13.841  1.00  0.81           H  
ATOM   1281  N   GLY A  88      21.168 -10.826 -13.945  1.00  0.85           N  
ATOM   1282  CA  GLY A  88      22.484 -10.225 -13.768  1.00  0.85           C  
ATOM   1283  C   GLY A  88      22.601  -8.908 -14.532  1.00  0.85           C  
ATOM   1284  O   GLY A  88      22.048  -8.779 -15.620  1.00  0.85           O  
ATOM   1285  H   GLY A  88      21.044 -11.634 -14.537  1.00  0.85           H  
ATOM   1286 1HA  GLY A  88      22.658 -10.058 -12.716  1.00  0.85           H  
ATOM   1287 2HA  GLY A  88      23.250 -10.918 -14.111  1.00  0.85           H  
ATOM   1288  N   ALA A  89      23.348  -7.958 -13.979  1.00  0.90           N  
ATOM   1289  CA  ALA A  89      23.613  -6.682 -14.638  1.00  0.90           C  
ATOM   1290  C   ALA A  89      24.836  -6.829 -15.540  1.00  0.90           C  
ATOM   1291  O   ALA A  89      25.600  -7.776 -15.347  1.00  0.90           O  
ATOM   1292  CB  ALA A  89      23.836  -5.586 -13.618  1.00  0.90           C  
ATOM   1293  H   ALA A  89      23.756  -8.132 -13.070  1.00  0.90           H  
ATOM   1294  HA  ALA A  89      22.749  -6.442 -15.247  1.00  0.90           H  
ATOM   1295 1HB  ALA A  89      24.007  -4.681 -14.128  1.00  0.90           H  
ATOM   1296 2HB  ALA A  89      22.986  -5.479 -12.978  1.00  0.90           H  
ATOM   1297 3HB  ALA A  89      24.702  -5.831 -13.014  1.00  0.90           H  
ATOM   1298  N   PRO A  90      25.069  -5.931 -16.519  1.00  0.97           N  
ATOM   1299  CA  PRO A  90      24.338  -4.757 -17.014  1.00  0.97           C  
ATOM   1300  C   PRO A  90      22.962  -5.082 -17.546  1.00  0.97           C  
ATOM   1301  O   PRO A  90      22.713  -6.195 -18.002  1.00  0.97           O  
ATOM   1302  CB  PRO A  90      25.228  -4.246 -18.149  1.00  0.97           C  
ATOM   1303  CG  PRO A  90      26.594  -4.795 -17.837  1.00  0.97           C  
ATOM   1304  CD  PRO A  90      26.329  -6.145 -17.222  1.00  0.97           C  
ATOM   1305  HA  PRO A  90      24.272  -3.996 -16.227  1.00  0.97           H  
ATOM   1306 1HB  PRO A  90      24.834  -4.594 -19.116  1.00  0.97           H  
ATOM   1307 2HB  PRO A  90      25.206  -3.146 -18.173  1.00  0.97           H  
ATOM   1308 1HG  PRO A  90      27.198  -4.857 -18.754  1.00  0.97           H  
ATOM   1309 2HG  PRO A  90      27.125  -4.117 -17.152  1.00  0.97           H  
ATOM   1310 1HD  PRO A  90      26.199  -6.916 -17.995  1.00  0.97           H  
ATOM   1311 2HD  PRO A  90      27.125  -6.407 -16.510  1.00  0.97           H  
ATOM   1312  N   TYR A  91      22.080  -4.106 -17.504  1.00  1.05           N  
ATOM   1313  CA  TYR A  91      20.735  -4.289 -18.004  1.00  1.05           C  
ATOM   1314  C   TYR A  91      20.475  -3.500 -19.299  1.00  1.05           C  
ATOM   1315  O   TYR A  91      21.099  -2.461 -19.518  1.00  1.05           O  
ATOM   1316  CB  TYR A  91      19.757  -3.845 -16.942  1.00  1.05           C  
ATOM   1317  CG  TYR A  91      19.568  -4.748 -15.773  1.00  1.05           C  
ATOM   1318  CD1 TYR A  91      20.462  -4.779 -14.711  1.00  1.05           C  
ATOM   1319  CD2 TYR A  91      18.430  -5.516 -15.738  1.00  1.05           C  
ATOM   1320  CE1 TYR A  91      20.200  -5.623 -13.641  1.00  1.05           C  
ATOM   1321  CE2 TYR A  91      18.181  -6.319 -14.678  1.00  1.05           C  
ATOM   1322  CZ  TYR A  91      19.059  -6.387 -13.648  1.00  1.05           C  
ATOM   1323  OH  TYR A  91      18.769  -7.184 -12.594  1.00  1.05           O  
ATOM   1324  H   TYR A  91      22.339  -3.207 -17.114  1.00  1.05           H  
ATOM   1325  HA  TYR A  91      20.610  -5.351 -18.179  1.00  1.05           H  
ATOM   1326 1HB  TYR A  91      20.093  -2.881 -16.560  1.00  1.05           H  
ATOM   1327 2HB  TYR A  91      18.788  -3.704 -17.412  1.00  1.05           H  
ATOM   1328  HD1 TYR A  91      21.354  -4.154 -14.720  1.00  1.05           H  
ATOM   1329  HD2 TYR A  91      17.722  -5.469 -16.559  1.00  1.05           H  
ATOM   1330  HE1 TYR A  91      20.867  -5.678 -12.792  1.00  1.05           H  
ATOM   1331  HE2 TYR A  91      17.278  -6.915 -14.651  1.00  1.05           H  
ATOM   1332  HH  TYR A  91      19.497  -7.808 -12.433  1.00  1.05           H  
ATOM   1333  N   PRO A  92      19.587  -4.006 -20.182  1.00  1.15           N  
ATOM   1334  CA  PRO A  92      19.102  -3.388 -21.404  1.00  1.15           C  
ATOM   1335  C   PRO A  92      18.110  -2.298 -21.080  1.00  1.15           C  
ATOM   1336  O   PRO A  92      17.661  -2.190 -19.946  1.00  1.15           O  
ATOM   1337  CB  PRO A  92      18.440  -4.552 -22.138  1.00  1.15           C  
ATOM   1338  CG  PRO A  92      17.954  -5.449 -21.047  1.00  1.15           C  
ATOM   1339  CD  PRO A  92      19.016  -5.360 -19.963  1.00  1.15           C  
ATOM   1340  HA  PRO A  92      19.954  -2.988 -21.973  1.00  1.15           H  
ATOM   1341 1HB  PRO A  92      17.621  -4.180 -22.769  1.00  1.15           H  
ATOM   1342 2HB  PRO A  92      19.165  -5.040 -22.806  1.00  1.15           H  
ATOM   1343 1HG  PRO A  92      16.983  -5.085 -20.708  1.00  1.15           H  
ATOM   1344 2HG  PRO A  92      17.801  -6.470 -21.425  1.00  1.15           H  
ATOM   1345 1HD  PRO A  92      18.527  -5.447 -18.993  1.00  1.15           H  
ATOM   1346 2HD  PRO A  92      19.781  -6.141 -20.124  1.00  1.15           H  
ATOM   1347  N   GLU A  93      17.758  -1.493 -22.075  1.00  1.24           N  
ATOM   1348  CA  GLU A  93      16.771  -0.426 -21.893  1.00  1.24           C  
ATOM   1349  C   GLU A  93      15.414  -0.914 -21.377  1.00  1.24           C  
ATOM   1350  O   GLU A  93      14.803  -0.267 -20.535  1.00  1.24           O  
ATOM   1351  CB  GLU A  93      16.559   0.304 -23.223  1.00  1.24           C  
ATOM   1352  CG  GLU A  93      15.646   1.522 -23.157  1.00  1.24           C  
ATOM   1353  CD  GLU A  93      15.513   2.230 -24.491  1.00  1.24           C  
ATOM   1354  OE1 GLU A  93      16.101   1.776 -25.444  1.00  1.24           O  
ATOM   1355  OE2 GLU A  93      14.815   3.217 -24.557  1.00  1.24           O  
ATOM   1356  H   GLU A  93      18.180  -1.619 -22.985  1.00  1.24           H  
ATOM   1357  HA  GLU A  93      17.159   0.280 -21.162  1.00  1.24           H  
ATOM   1358 1HB  GLU A  93      17.521   0.629 -23.614  1.00  1.24           H  
ATOM   1359 2HB  GLU A  93      16.129  -0.387 -23.948  1.00  1.24           H  
ATOM   1360 1HG  GLU A  93      14.663   1.222 -22.800  1.00  1.24           H  
ATOM   1361 2HG  GLU A  93      16.062   2.218 -22.431  1.00  1.24           H  
ATOM   1362  N   ASN A  94      14.947  -2.052 -21.876  1.00  1.34           N  
ATOM   1363  CA  ASN A  94      13.641  -2.576 -21.491  1.00  1.34           C  
ATOM   1364  C   ASN A  94      13.698  -4.057 -21.114  1.00  1.34           C  
ATOM   1365  O   ASN A  94      13.292  -4.894 -21.918  1.00  1.34           O  
ATOM   1366  CB  ASN A  94      12.631  -2.408 -22.616  1.00  1.34           C  
ATOM   1367  CG  ASN A  94      12.336  -0.986 -23.007  1.00  1.34           C  
ATOM   1368  OD1 ASN A  94      11.601  -0.281 -22.315  1.00  1.34           O  
ATOM   1369  ND2 ASN A  94      12.869  -0.560 -24.121  1.00  1.34           N  
ATOM   1370  H   ASN A  94      15.507  -2.552 -22.548  1.00  1.34           H  
ATOM   1371  HA  ASN A  94      13.275  -2.009 -20.639  1.00  1.34           H  
ATOM   1372 1HB  ASN A  94      12.995  -2.936 -23.498  1.00  1.34           H  
ATOM   1373 2HB  ASN A  94      11.695  -2.883 -22.322  1.00  1.34           H  
ATOM   1374 1HD2 ASN A  94      12.680   0.374 -24.437  1.00  1.34           H  
ATOM   1375 2HD2 ASN A  94      13.453  -1.161 -24.664  1.00  1.34           H  
ATOM   1376  N   PRO A  95      14.230  -4.430 -19.940  1.00  1.40           N  
ATOM   1377  CA  PRO A  95      14.386  -5.807 -19.528  1.00  1.40           C  
ATOM   1378  C   PRO A  95      13.026  -6.420 -19.269  1.00  1.40           C  
ATOM   1379  O   PRO A  95      12.110  -5.729 -18.825  1.00  1.40           O  
ATOM   1380  CB  PRO A  95      15.216  -5.685 -18.248  1.00  1.40           C  
ATOM   1381  CG  PRO A  95      14.904  -4.299 -17.708  1.00  1.40           C  
ATOM   1382  CD  PRO A  95      14.649  -3.438 -18.933  1.00  1.40           C  
ATOM   1383  HA  PRO A  95      14.923  -6.365 -20.310  1.00  1.40           H  
ATOM   1384 1HB  PRO A  95      14.927  -6.478 -17.561  1.00  1.40           H  
ATOM   1385 2HB  PRO A  95      16.268  -5.834 -18.467  1.00  1.40           H  
ATOM   1386 1HG  PRO A  95      14.038  -4.334 -17.025  1.00  1.40           H  
ATOM   1387 2HG  PRO A  95      15.755  -3.928 -17.113  1.00  1.40           H  
ATOM   1388 1HD  PRO A  95      13.845  -2.734 -18.693  1.00  1.40           H  
ATOM   1389 2HD  PRO A  95      15.552  -2.936 -19.236  1.00  1.40           H  
ATOM   1390  N   GLU A  96      12.913  -7.729 -19.476  1.00  1.42           N  
ATOM   1391  CA  GLU A  96      11.676  -8.442 -19.166  1.00  1.42           C  
ATOM   1392  C   GLU A  96      11.603  -8.790 -17.684  1.00  1.42           C  
ATOM   1393  O   GLU A  96      10.522  -8.961 -17.128  1.00  1.42           O  
ATOM   1394  CB  GLU A  96      11.564  -9.707 -20.017  1.00  1.42           C  
ATOM   1395  CG  GLU A  96      11.412  -9.442 -21.515  1.00  1.42           C  
ATOM   1396  CD  GLU A  96      11.310 -10.705 -22.346  1.00  1.42           C  
ATOM   1397  OE1 GLU A  96      11.408 -11.774 -21.793  1.00  1.42           O  
ATOM   1398  OE2 GLU A  96      11.133 -10.591 -23.538  1.00  1.42           O  
ATOM   1399  H   GLU A  96      13.691  -8.238 -19.871  1.00  1.42           H  
ATOM   1400  HA  GLU A  96      10.833  -7.790 -19.401  1.00  1.42           H  
ATOM   1401 1HB  GLU A  96      12.449 -10.324 -19.869  1.00  1.42           H  
ATOM   1402 2HB  GLU A  96      10.701 -10.287 -19.689  1.00  1.42           H  
ATOM   1403 1HG  GLU A  96      10.515  -8.844 -21.674  1.00  1.42           H  
ATOM   1404 2HG  GLU A  96      12.266  -8.857 -21.853  1.00  1.42           H  
ATOM   1405  N   ILE A  97      12.786  -8.872 -17.072  1.00  1.38           N  
ATOM   1406  CA  ILE A  97      13.014  -9.224 -15.670  1.00  1.38           C  
ATOM   1407  C   ILE A  97      12.619 -10.662 -15.280  1.00  1.38           C  
ATOM   1408  O   ILE A  97      11.451 -11.049 -15.268  1.00  1.38           O  
ATOM   1409  CB  ILE A  97      12.362  -8.180 -14.738  1.00  1.38           C  
ATOM   1410  CG1 ILE A  97      12.950  -6.792 -15.016  1.00  1.38           C  
ATOM   1411  CG2 ILE A  97      12.625  -8.543 -13.306  1.00  1.38           C  
ATOM   1412  CD1 ILE A  97      14.442  -6.710 -14.743  1.00  1.38           C  
ATOM   1413  H   ILE A  97      13.593  -8.685 -17.642  1.00  1.38           H  
ATOM   1414  HA  ILE A  97      14.078  -9.136 -15.494  1.00  1.38           H  
ATOM   1415  HB  ILE A  97      11.288  -8.136 -14.904  1.00  1.38           H  
ATOM   1416 1HG1 ILE A  97      12.766  -6.524 -16.056  1.00  1.38           H  
ATOM   1417 2HG1 ILE A  97      12.448  -6.058 -14.378  1.00  1.38           H  
ATOM   1418 1HG2 ILE A  97      12.176  -7.800 -12.663  1.00  1.38           H  
ATOM   1419 2HG2 ILE A  97      12.190  -9.507 -13.103  1.00  1.38           H  
ATOM   1420 3HG2 ILE A  97      13.696  -8.579 -13.129  1.00  1.38           H  
ATOM   1421 1HD1 ILE A  97      14.794  -5.696 -14.947  1.00  1.38           H  
ATOM   1422 2HD1 ILE A  97      14.625  -6.947 -13.699  1.00  1.38           H  
ATOM   1423 3HD1 ILE A  97      14.971  -7.417 -15.373  1.00  1.38           H  
ATOM   1424  N   GLU A  98      13.645 -11.435 -14.950  1.00  1.29           N  
ATOM   1425  CA  GLU A  98      13.568 -12.823 -14.513  1.00  1.29           C  
ATOM   1426  C   GLU A  98      13.078 -12.734 -13.059  1.00  1.29           C  
ATOM   1427  O   GLU A  98      13.098 -11.631 -12.500  1.00  1.29           O  
ATOM   1428  CB  GLU A  98      14.941 -13.497 -14.715  1.00  1.29           C  
ATOM   1429  CG  GLU A  98      15.383 -13.544 -16.178  1.00  1.29           C  
ATOM   1430  CD  GLU A  98      16.749 -14.154 -16.355  1.00  1.29           C  
ATOM   1431  OE1 GLU A  98      17.400 -14.388 -15.366  1.00  1.29           O  
ATOM   1432  OE2 GLU A  98      17.142 -14.381 -17.475  1.00  1.29           O  
ATOM   1433  H   GLU A  98      14.559 -11.019 -15.007  1.00  1.29           H  
ATOM   1434  HA  GLU A  98      12.821 -13.347 -15.110  1.00  1.29           H  
ATOM   1435 1HB  GLU A  98      15.695 -13.033 -14.097  1.00  1.29           H  
ATOM   1436 2HB  GLU A  98      14.928 -14.522 -14.458  1.00  1.29           H  
ATOM   1437 1HG  GLU A  98      14.663 -14.145 -16.731  1.00  1.29           H  
ATOM   1438 2HG  GLU A  98      15.366 -12.542 -16.600  1.00  1.29           H  
ATOM   1439  N   PRO A  99      12.693 -13.832 -12.388  1.00  1.19           N  
ATOM   1440  CA  PRO A  99      11.953 -13.808 -11.145  1.00  1.19           C  
ATOM   1441  C   PRO A  99      12.450 -12.824 -10.115  1.00  1.19           C  
ATOM   1442  O   PRO A  99      13.651 -12.671  -9.843  1.00  1.19           O  
ATOM   1443  CB  PRO A  99      12.125 -15.244 -10.652  1.00  1.19           C  
ATOM   1444  CG  PRO A  99      12.226 -16.051 -11.921  1.00  1.19           C  
ATOM   1445  CD  PRO A  99      13.043 -15.191 -12.841  1.00  1.19           C  
ATOM   1446  HA  PRO A  99      10.897 -13.609 -11.372  1.00  1.19           H  
ATOM   1447 1HB  PRO A  99      13.019 -15.318 -10.019  1.00  1.19           H  
ATOM   1448 2HB  PRO A  99      11.264 -15.530 -10.028  1.00  1.19           H  
ATOM   1449 1HG  PRO A  99      12.702 -17.023 -11.715  1.00  1.19           H  
ATOM   1450 2HG  PRO A  99      11.224 -16.266 -12.317  1.00  1.19           H  
ATOM   1451 1HD  PRO A  99      14.104 -15.398 -12.650  1.00  1.19           H  
ATOM   1452 2HD  PRO A  99      12.749 -15.363 -13.885  1.00  1.19           H  
ATOM   1453  N   ILE A 100      11.438 -12.154  -9.569  1.00  1.11           N  
ATOM   1454  CA  ILE A 100      11.550 -11.092  -8.601  1.00  1.11           C  
ATOM   1455  C   ILE A 100      11.332 -11.626  -7.209  1.00  1.11           C  
ATOM   1456  O   ILE A 100      10.308 -12.241  -6.914  1.00  1.11           O  
ATOM   1457  CB  ILE A 100      10.504 -10.009  -8.918  1.00  1.11           C  
ATOM   1458  CG1 ILE A 100      10.774  -9.464 -10.314  1.00  1.11           C  
ATOM   1459  CG2 ILE A 100      10.536  -8.913  -7.865  1.00  1.11           C  
ATOM   1460  CD1 ILE A 100       9.676  -8.574 -10.845  1.00  1.11           C  
ATOM   1461  H   ILE A 100      10.506 -12.394  -9.872  1.00  1.11           H  
ATOM   1462  HA  ILE A 100      12.544 -10.659  -8.663  1.00  1.11           H  
ATOM   1463  HB  ILE A 100       9.514 -10.457  -8.933  1.00  1.11           H  
ATOM   1464 1HG1 ILE A 100      11.704  -8.913 -10.292  1.00  1.11           H  
ATOM   1465 2HG1 ILE A 100      10.897 -10.302 -11.005  1.00  1.11           H  
ATOM   1466 1HG2 ILE A 100       9.790  -8.155  -8.097  1.00  1.11           H  
ATOM   1467 2HG2 ILE A 100      10.316  -9.346  -6.899  1.00  1.11           H  
ATOM   1468 3HG2 ILE A 100      11.521  -8.459  -7.835  1.00  1.11           H  
ATOM   1469 1HD1 ILE A 100       9.935  -8.224 -11.843  1.00  1.11           H  
ATOM   1470 2HD1 ILE A 100       8.745  -9.138 -10.892  1.00  1.11           H  
ATOM   1471 3HD1 ILE A 100       9.546  -7.728 -10.191  1.00  1.11           H  
ATOM   1472  N   LEU A 101      12.332 -11.438  -6.379  1.00  1.06           N  
ATOM   1473  CA  LEU A 101      12.322 -11.899  -5.011  1.00  1.06           C  
ATOM   1474  C   LEU A 101      11.400 -11.005  -4.173  1.00  1.06           C  
ATOM   1475  O   LEU A 101      10.638 -11.484  -3.332  1.00  1.06           O  
ATOM   1476  CB  LEU A 101      13.763 -11.973  -4.511  1.00  1.06           C  
ATOM   1477  CG  LEU A 101      13.951 -12.491  -3.118  1.00  1.06           C  
ATOM   1478  CD1 LEU A 101      13.341 -13.864  -3.001  1.00  1.06           C  
ATOM   1479  CD2 LEU A 101      15.422 -12.617  -2.817  1.00  1.06           C  
ATOM   1480  H   LEU A 101      13.123 -10.896  -6.713  1.00  1.06           H  
ATOM   1481  HA  LEU A 101      11.914 -12.909  -4.995  1.00  1.06           H  
ATOM   1482 1HB  LEU A 101      14.333 -12.612  -5.185  1.00  1.06           H  
ATOM   1483 2HB  LEU A 101      14.187 -10.975  -4.557  1.00  1.06           H  
ATOM   1484  HG  LEU A 101      13.476 -11.815  -2.428  1.00  1.06           H  
ATOM   1485 1HD1 LEU A 101      13.483 -14.245  -1.990  1.00  1.06           H  
ATOM   1486 2HD1 LEU A 101      12.275 -13.807  -3.221  1.00  1.06           H  
ATOM   1487 3HD1 LEU A 101      13.824 -14.536  -3.710  1.00  1.06           H  
ATOM   1488 1HD2 LEU A 101      15.548 -13.003  -1.820  1.00  1.06           H  
ATOM   1489 2HD2 LEU A 101      15.853 -13.302  -3.515  1.00  1.06           H  
ATOM   1490 3HD2 LEU A 101      15.912 -11.669  -2.902  1.00  1.06           H  
ATOM   1491  N   VAL A 102      11.500  -9.693  -4.393  1.00  1.04           N  
ATOM   1492  CA  VAL A 102      10.632  -8.723  -3.704  1.00  1.04           C  
ATOM   1493  C   VAL A 102      10.516  -7.446  -4.544  1.00  1.04           C  
ATOM   1494  O   VAL A 102      11.438  -7.116  -5.289  1.00  1.04           O  
ATOM   1495  CB  VAL A 102      11.142  -8.423  -2.266  1.00  1.04           C  
ATOM   1496  CG1 VAL A 102      12.428  -7.718  -2.293  1.00  1.04           C  
ATOM   1497  CG2 VAL A 102      10.157  -7.605  -1.485  1.00  1.04           C  
ATOM   1498  H   VAL A 102      12.168  -9.389  -5.103  1.00  1.04           H  
ATOM   1499  HA  VAL A 102       9.637  -9.158  -3.612  1.00  1.04           H  
ATOM   1500  HB  VAL A 102      11.294  -9.372  -1.755  1.00  1.04           H  
ATOM   1501 1HG1 VAL A 102      12.775  -7.543  -1.276  1.00  1.04           H  
ATOM   1502 2HG1 VAL A 102      13.108  -8.326  -2.800  1.00  1.04           H  
ATOM   1503 3HG1 VAL A 102      12.313  -6.762  -2.806  1.00  1.04           H  
ATOM   1504 1HG2 VAL A 102      10.564  -7.468  -0.492  1.00  1.04           H  
ATOM   1505 2HG2 VAL A 102      10.007  -6.636  -1.942  1.00  1.04           H  
ATOM   1506 3HG2 VAL A 102       9.205  -8.132  -1.422  1.00  1.04           H  
ATOM   1507  N   GLY A 103       9.406  -6.719  -4.440  1.00  1.06           N  
ATOM   1508  CA  GLY A 103       9.324  -5.447  -5.155  1.00  1.06           C  
ATOM   1509  C   GLY A 103       7.994  -4.720  -4.977  1.00  1.06           C  
ATOM   1510  O   GLY A 103       7.026  -5.287  -4.467  1.00  1.06           O  
ATOM   1511  H   GLY A 103       8.647  -7.020  -3.845  1.00  1.06           H  
ATOM   1512 1HA  GLY A 103      10.127  -4.803  -4.803  1.00  1.06           H  
ATOM   1513 2HA  GLY A 103       9.503  -5.624  -6.211  1.00  1.06           H  
ATOM   1514  N   ASN A 104       7.951  -3.465  -5.448  1.00  1.09           N  
ATOM   1515  CA  ASN A 104       6.755  -2.614  -5.285  1.00  1.09           C  
ATOM   1516  C   ASN A 104       6.040  -2.122  -6.539  1.00  1.09           C  
ATOM   1517  O   ASN A 104       5.260  -1.178  -6.450  1.00  1.09           O  
ATOM   1518  CB  ASN A 104       7.130  -1.346  -4.525  1.00  1.09           C  
ATOM   1519  CG  ASN A 104       8.044  -0.499  -5.281  1.00  1.09           C  
ATOM   1520  OD1 ASN A 104       8.600  -0.959  -6.271  1.00  1.09           O  
ATOM   1521  ND2 ASN A 104       8.225   0.712  -4.849  1.00  1.09           N  
ATOM   1522  H   ASN A 104       8.812  -3.099  -5.859  1.00  1.09           H  
ATOM   1523  HA  ASN A 104       6.018  -3.180  -4.715  1.00  1.09           H  
ATOM   1524 1HB  ASN A 104       6.232  -0.777  -4.282  1.00  1.09           H  
ATOM   1525 2HB  ASN A 104       7.626  -1.569  -3.618  1.00  1.09           H  
ATOM   1526 1HD2 ASN A 104       8.838   1.333  -5.330  1.00  1.09           H  
ATOM   1527 2HD2 ASN A 104       7.741   1.026  -4.031  1.00  1.09           H  
ATOM   1528  N   GLY A 105       6.247  -2.726  -7.695  1.00  1.14           N  
ATOM   1529  CA  GLY A 105       5.598  -2.157  -8.879  1.00  1.14           C  
ATOM   1530  C   GLY A 105       6.110  -0.720  -9.008  1.00  1.14           C  
ATOM   1531  O   GLY A 105       7.306  -0.514  -8.910  1.00  1.14           O  
ATOM   1532  H   GLY A 105       6.863  -3.522  -7.757  1.00  1.14           H  
ATOM   1533 1HA  GLY A 105       5.852  -2.734  -9.767  1.00  1.14           H  
ATOM   1534 2HA  GLY A 105       4.515  -2.165  -8.759  1.00  1.14           H  
ATOM   1535  N   TYR A 106       5.230   0.264  -9.202  1.00  1.21           N  
ATOM   1536  CA  TYR A 106       5.689   1.659  -9.304  1.00  1.21           C  
ATOM   1537  C   TYR A 106       5.294   2.517  -8.113  1.00  1.21           C  
ATOM   1538  O   TYR A 106       4.254   2.305  -7.484  1.00  1.21           O  
ATOM   1539  CB  TYR A 106       5.240   2.319 -10.606  1.00  1.21           C  
ATOM   1540  CG  TYR A 106       6.056   1.892 -11.802  1.00  1.21           C  
ATOM   1541  CD1 TYR A 106       5.762   0.733 -12.496  1.00  1.21           C  
ATOM   1542  CD2 TYR A 106       7.122   2.702 -12.209  1.00  1.21           C  
ATOM   1543  CE1 TYR A 106       6.533   0.378 -13.592  1.00  1.21           C  
ATOM   1544  CE2 TYR A 106       7.886   2.350 -13.299  1.00  1.21           C  
ATOM   1545  CZ  TYR A 106       7.597   1.191 -13.991  1.00  1.21           C  
ATOM   1546  OH  TYR A 106       8.349   0.835 -15.081  1.00  1.21           O  
ATOM   1547  H   TYR A 106       4.247   0.048  -9.266  1.00  1.21           H  
ATOM   1548  HA  TYR A 106       6.778   1.655  -9.320  1.00  1.21           H  
ATOM   1549 1HB  TYR A 106       4.195   2.080 -10.799  1.00  1.21           H  
ATOM   1550 2HB  TYR A 106       5.320   3.404 -10.507  1.00  1.21           H  
ATOM   1551  HD1 TYR A 106       4.930   0.101 -12.185  1.00  1.21           H  
ATOM   1552  HD2 TYR A 106       7.348   3.618 -11.659  1.00  1.21           H  
ATOM   1553  HE1 TYR A 106       6.306  -0.535 -14.142  1.00  1.21           H  
ATOM   1554  HE2 TYR A 106       8.710   2.984 -13.609  1.00  1.21           H  
ATOM   1555  HH  TYR A 106       8.051  -0.019 -15.410  1.00  1.21           H  
ATOM   1556  N   LEU A 107       6.135   3.506  -7.834  1.00  1.29           N  
ATOM   1557  CA  LEU A 107       5.941   4.440  -6.743  1.00  1.29           C  
ATOM   1558  C   LEU A 107       6.217   5.908  -7.151  1.00  1.29           C  
ATOM   1559  O   LEU A 107       7.273   6.258  -7.710  1.00  1.29           O  
ATOM   1560  CB  LEU A 107       6.864   3.923  -5.611  1.00  1.29           C  
ATOM   1561  CG  LEU A 107       6.872   4.602  -4.267  1.00  1.29           C  
ATOM   1562  CD1 LEU A 107       7.136   3.593  -3.173  1.00  1.29           C  
ATOM   1563  CD2 LEU A 107       7.929   5.552  -4.239  1.00  1.29           C  
ATOM   1564  H   LEU A 107       6.970   3.595  -8.397  1.00  1.29           H  
ATOM   1565  HA  LEU A 107       4.907   4.367  -6.415  1.00  1.29           H  
ATOM   1566 1HB  LEU A 107       6.587   2.889  -5.427  1.00  1.29           H  
ATOM   1567 2HB  LEU A 107       7.891   3.934  -5.987  1.00  1.29           H  
ATOM   1568  HG  LEU A 107       5.957   5.086  -4.101  1.00  1.29           H  
ATOM   1569 1HD1 LEU A 107       7.144   4.103  -2.220  1.00  1.29           H  
ATOM   1570 2HD1 LEU A 107       6.346   2.848  -3.178  1.00  1.29           H  
ATOM   1571 3HD1 LEU A 107       8.097   3.112  -3.331  1.00  1.29           H  
ATOM   1572 1HD2 LEU A 107       7.956   6.021  -3.285  1.00  1.29           H  
ATOM   1573 2HD2 LEU A 107       8.872   5.038  -4.413  1.00  1.29           H  
ATOM   1574 3HD2 LEU A 107       7.742   6.285  -5.019  1.00  1.29           H  
ATOM   1575  N   ASP A 108       5.229   6.768  -6.886  1.00  1.40           N  
ATOM   1576  CA  ASP A 108       5.322   8.197  -7.167  1.00  1.40           C  
ATOM   1577  C   ASP A 108       6.207   8.845  -6.096  1.00  1.40           C  
ATOM   1578  O   ASP A 108       6.123   8.413  -4.960  1.00  1.40           O  
ATOM   1579  CB  ASP A 108       3.931   8.825  -7.174  1.00  1.40           C  
ATOM   1580  CG  ASP A 108       3.090   8.359  -8.331  1.00  1.40           C  
ATOM   1581  OD1 ASP A 108       3.633   7.801  -9.255  1.00  1.40           O  
ATOM   1582  OD2 ASP A 108       1.900   8.545  -8.280  1.00  1.40           O  
ATOM   1583  H   ASP A 108       4.385   6.411  -6.458  1.00  1.40           H  
ATOM   1584  HA  ASP A 108       5.747   8.310  -8.155  1.00  1.40           H  
ATOM   1585 1HB  ASP A 108       3.413   8.605  -6.238  1.00  1.40           H  
ATOM   1586 2HB  ASP A 108       4.019   9.906  -7.263  1.00  1.40           H  
ATOM   1587  N   PRO A 109       7.026   9.869  -6.404  1.00  1.52           N  
ATOM   1588  CA  PRO A 109       7.873  10.629  -5.475  1.00  1.52           C  
ATOM   1589  C   PRO A 109       7.290  11.122  -4.115  1.00  1.52           C  
ATOM   1590  O   PRO A 109       8.026  11.071  -3.148  1.00  1.52           O  
ATOM   1591  CB  PRO A 109       8.308  11.802  -6.355  1.00  1.52           C  
ATOM   1592  CG  PRO A 109       8.338  11.227  -7.753  1.00  1.52           C  
ATOM   1593  CD  PRO A 109       7.167  10.299  -7.816  1.00  1.52           C  
ATOM   1594  HA  PRO A 109       8.755  10.021  -5.260  1.00  1.52           H  
ATOM   1595 1HB  PRO A 109       7.679  12.664  -6.237  1.00  1.52           H  
ATOM   1596 2HB  PRO A 109       9.319  12.119  -6.040  1.00  1.52           H  
ATOM   1597 1HG  PRO A 109       8.234  12.027  -8.498  1.00  1.52           H  
ATOM   1598 2HG  PRO A 109       9.301  10.742  -7.963  1.00  1.52           H  
ATOM   1599 1HD  PRO A 109       6.263  10.810  -8.179  1.00  1.52           H  
ATOM   1600 2HD  PRO A 109       7.473   9.472  -8.461  1.00  1.52           H  
ATOM   1601  N   PRO A 110       6.014  11.570  -3.960  1.00  1.60           N  
ATOM   1602  CA  PRO A 110       4.895  11.803  -4.864  1.00  1.60           C  
ATOM   1603  C   PRO A 110       5.100  12.934  -5.866  1.00  1.60           C  
ATOM   1604  O   PRO A 110       5.012  12.721  -7.076  1.00  1.60           O  
ATOM   1605  CB  PRO A 110       3.766  12.174  -3.899  1.00  1.60           C  
ATOM   1606  CG  PRO A 110       4.429  12.698  -2.668  1.00  1.60           C  
ATOM   1607  CD  PRO A 110       5.694  11.946  -2.565  1.00  1.60           C  
ATOM   1608  HA  PRO A 110       4.631  10.880  -5.365  1.00  1.60           H  
ATOM   1609 1HB  PRO A 110       3.095  12.908  -4.368  1.00  1.60           H  
ATOM   1610 2HB  PRO A 110       3.177  11.289  -3.713  1.00  1.60           H  
ATOM   1611 1HG  PRO A 110       4.564  13.779  -2.711  1.00  1.60           H  
ATOM   1612 2HG  PRO A 110       3.785  12.515  -1.805  1.00  1.60           H  
ATOM   1613 1HD  PRO A 110       6.472  12.586  -2.184  1.00  1.60           H  
ATOM   1614 2HD  PRO A 110       5.548  11.086  -1.929  1.00  1.60           H  
ATOM   1615  N   SER A 111       5.318  14.154  -5.357  1.00  1.61           N  
ATOM   1616  CA  SER A 111       5.505  15.316  -6.215  1.00  1.61           C  
ATOM   1617  C   SER A 111       6.249  16.507  -5.547  1.00  1.61           C  
ATOM   1618  O   SER A 111       7.477  16.606  -5.557  1.00  1.61           O  
ATOM   1619  CB  SER A 111       4.150  15.761  -6.772  1.00  1.61           C  
ATOM   1620  OG  SER A 111       3.293  16.202  -5.756  1.00  1.61           O  
ATOM   1621  H   SER A 111       5.379  14.271  -4.359  1.00  1.61           H  
ATOM   1622  HA  SER A 111       6.112  14.998  -7.064  1.00  1.61           H  
ATOM   1623 1HB  SER A 111       4.304  16.564  -7.493  1.00  1.61           H  
ATOM   1624 2HB  SER A 111       3.686  14.935  -7.307  1.00  1.61           H  
ATOM   1625  HG  SER A 111       2.435  16.334  -6.177  1.00  1.61           H  
ATOM   1626  N   GLY A 112       5.466  17.431  -4.980  1.00  1.52           N  
ATOM   1627  CA  GLY A 112       5.917  18.738  -4.482  1.00  1.52           C  
ATOM   1628  C   GLY A 112       6.750  18.799  -3.203  1.00  1.52           C  
ATOM   1629  O   GLY A 112       6.340  19.398  -2.211  1.00  1.52           O  
ATOM   1630  H   GLY A 112       4.482  17.224  -4.963  1.00  1.52           H  
ATOM   1631 1HA  GLY A 112       6.485  19.220  -5.278  1.00  1.52           H  
ATOM   1632 2HA  GLY A 112       5.036  19.362  -4.342  1.00  1.52           H  
ATOM   1633  N   GLY A 113       7.936  18.210  -3.245  1.00  1.36           N  
ATOM   1634  CA  GLY A 113       8.901  18.303  -2.142  1.00  1.36           C  
ATOM   1635  C   GLY A 113       8.815  17.207  -1.088  1.00  1.36           C  
ATOM   1636  O   GLY A 113       9.684  17.114  -0.221  1.00  1.36           O  
ATOM   1637  H   GLY A 113       8.162  17.692  -4.096  1.00  1.36           H  
ATOM   1638 1HA  GLY A 113       9.906  18.301  -2.565  1.00  1.36           H  
ATOM   1639 2HA  GLY A 113       8.781  19.269  -1.655  1.00  1.36           H  
ATOM   1640  N   LYS A 114       7.778  16.393  -1.151  1.00  1.17           N  
ATOM   1641  CA  LYS A 114       7.619  15.289  -0.212  1.00  1.17           C  
ATOM   1642  C   LYS A 114       8.266  14.073  -0.790  1.00  1.17           C  
ATOM   1643  O   LYS A 114       8.610  14.064  -1.975  1.00  1.17           O  
ATOM   1644  CB  LYS A 114       6.164  15.005   0.149  1.00  1.17           C  
ATOM   1645  CG  LYS A 114       5.516  16.116   0.940  1.00  1.17           C  
ATOM   1646  CD  LYS A 114       4.114  15.749   1.375  1.00  1.17           C  
ATOM   1647  CE  LYS A 114       3.533  16.837   2.266  1.00  1.17           C  
ATOM   1648  NZ  LYS A 114       4.261  16.918   3.579  1.00  1.17           N  
ATOM   1649  H   LYS A 114       7.092  16.543  -1.876  1.00  1.17           H  
ATOM   1650  HA  LYS A 114       8.144  15.529   0.714  1.00  1.17           H  
ATOM   1651 1HB  LYS A 114       5.588  14.853  -0.755  1.00  1.17           H  
ATOM   1652 2HB  LYS A 114       6.105  14.088   0.743  1.00  1.17           H  
ATOM   1653 1HG  LYS A 114       6.117  16.311   1.839  1.00  1.17           H  
ATOM   1654 2HG  LYS A 114       5.485  17.027   0.342  1.00  1.17           H  
ATOM   1655 1HD  LYS A 114       3.478  15.615   0.501  1.00  1.17           H  
ATOM   1656 2HD  LYS A 114       4.147  14.811   1.934  1.00  1.17           H  
ATOM   1657 1HE  LYS A 114       3.615  17.797   1.757  1.00  1.17           H  
ATOM   1658 2HE  LYS A 114       2.481  16.627   2.457  1.00  1.17           H  
ATOM   1659 1HZ  LYS A 114       3.877  17.639   4.160  1.00  1.17           H  
ATOM   1660 2HZ  LYS A 114       4.204  16.045   4.075  1.00  1.17           H  
ATOM   1661 3HZ  LYS A 114       5.268  17.116   3.452  1.00  1.17           H  
ATOM   1662  N   TYR A 115       8.436  13.057   0.039  1.00  1.00           N  
ATOM   1663  CA  TYR A 115       9.066  11.830  -0.397  1.00  1.00           C  
ATOM   1664  C   TYR A 115       8.109  10.645  -0.220  1.00  1.00           C  
ATOM   1665  O   TYR A 115       7.245  10.675   0.662  1.00  1.00           O  
ATOM   1666  CB  TYR A 115      10.311  11.650   0.423  1.00  1.00           C  
ATOM   1667  CG  TYR A 115      11.237  12.816   0.325  1.00  1.00           C  
ATOM   1668  CD1 TYR A 115      11.221  13.794   1.298  1.00  1.00           C  
ATOM   1669  CD2 TYR A 115      12.040  12.946  -0.739  1.00  1.00           C  
ATOM   1670  CE1 TYR A 115      12.055  14.889   1.168  1.00  1.00           C  
ATOM   1671  CE2 TYR A 115      12.872  14.015  -0.883  1.00  1.00           C  
ATOM   1672  CZ  TYR A 115      12.887  14.989   0.069  1.00  1.00           C  
ATOM   1673  OH  TYR A 115      13.719  16.075  -0.077  1.00  1.00           O  
ATOM   1674  H   TYR A 115       8.146  13.146   1.013  1.00  1.00           H  
ATOM   1675  HA  TYR A 115       9.343  11.919  -1.442  1.00  1.00           H  
ATOM   1676 1HB  TYR A 115      10.006  11.586   1.436  1.00  1.00           H  
ATOM   1677 2HB  TYR A 115      10.836  10.746   0.128  1.00  1.00           H  
ATOM   1678  HD1 TYR A 115      10.551  13.703   2.157  1.00  1.00           H  
ATOM   1679  HD2 TYR A 115      12.004  12.205  -1.473  1.00  1.00           H  
ATOM   1680  HE1 TYR A 115      12.053  15.671   1.913  1.00  1.00           H  
ATOM   1681  HE2 TYR A 115      13.513  14.094  -1.764  1.00  1.00           H  
ATOM   1682  HH  TYR A 115      14.142  16.035  -0.939  1.00  1.00           H  
ATOM   1683  N   ALA A 116       8.259   9.580  -1.026  1.00  0.87           N  
ATOM   1684  CA  ALA A 116       7.388   8.397  -0.851  1.00  0.87           C  
ATOM   1685  C   ALA A 116       8.162   7.110  -0.608  1.00  0.87           C  
ATOM   1686  O   ALA A 116       9.226   6.887  -1.198  1.00  0.87           O  
ATOM   1687  CB  ALA A 116       6.531   8.183  -2.080  1.00  0.87           C  
ATOM   1688  H   ALA A 116       8.955   9.613  -1.783  1.00  0.87           H  
ATOM   1689  HA  ALA A 116       6.754   8.571   0.008  1.00  0.87           H  
ATOM   1690 1HB  ALA A 116       5.888   7.315  -1.933  1.00  0.87           H  
ATOM   1691 2HB  ALA A 116       5.927   9.026  -2.288  1.00  0.87           H  
ATOM   1692 3HB  ALA A 116       7.191   8.020  -2.902  1.00  0.87           H  
ATOM   1693  N   TYR A 117       7.597   6.198   0.212  1.00  0.80           N  
ATOM   1694  CA  TYR A 117       8.319   4.941   0.381  1.00  0.80           C  
ATOM   1695  C   TYR A 117       7.419   3.747   0.666  1.00  0.80           C  
ATOM   1696  O   TYR A 117       6.240   3.892   1.019  1.00  0.80           O  
ATOM   1697  CB  TYR A 117       9.343   5.071   1.522  1.00  0.80           C  
ATOM   1698  CG  TYR A 117       8.941   4.902   3.002  1.00  0.80           C  
ATOM   1699  CD1 TYR A 117       9.291   3.712   3.634  1.00  0.80           C  
ATOM   1700  CD2 TYR A 117       8.264   5.839   3.708  1.00  0.80           C  
ATOM   1701  CE1 TYR A 117       8.993   3.519   4.964  1.00  0.80           C  
ATOM   1702  CE2 TYR A 117       7.964   5.653   5.035  1.00  0.80           C  
ATOM   1703  CZ  TYR A 117       8.331   4.501   5.668  1.00  0.80           C  
ATOM   1704  OH  TYR A 117       8.026   4.307   6.997  1.00  0.80           O  
ATOM   1705  H   TYR A 117       6.737   6.410   0.712  1.00  0.80           H  
ATOM   1706  HA  TYR A 117       8.844   4.731  -0.545  1.00  0.80           H  
ATOM   1707 1HB  TYR A 117      10.140   4.373   1.357  1.00  0.80           H  
ATOM   1708 2HB  TYR A 117       9.785   6.040   1.431  1.00  0.80           H  
ATOM   1709  HD1 TYR A 117       9.825   2.934   3.079  1.00  0.80           H  
ATOM   1710  HD2 TYR A 117       7.954   6.711   3.234  1.00  0.80           H  
ATOM   1711  HE1 TYR A 117       9.288   2.598   5.459  1.00  0.80           H  
ATOM   1712  HE2 TYR A 117       7.425   6.425   5.579  1.00  0.80           H  
ATOM   1713  HH  TYR A 117       8.587   3.608   7.349  1.00  0.80           H  
ATOM   1714  N   THR A 118       8.011   2.565   0.519  1.00  0.76           N  
ATOM   1715  CA  THR A 118       7.367   1.284   0.820  1.00  0.76           C  
ATOM   1716  C   THR A 118       8.293   0.372   1.637  1.00  0.76           C  
ATOM   1717  O   THR A 118       9.499   0.334   1.388  1.00  0.76           O  
ATOM   1718  CB  THR A 118       6.905   0.580  -0.473  1.00  0.76           C  
ATOM   1719  OG1 THR A 118       5.977   1.413  -1.164  1.00  0.76           O  
ATOM   1720  CG2 THR A 118       6.219  -0.735  -0.168  1.00  0.76           C  
ATOM   1721  H   THR A 118       8.977   2.583   0.182  1.00  0.76           H  
ATOM   1722  HA  THR A 118       6.477   1.481   1.422  1.00  0.76           H  
ATOM   1723  HB  THR A 118       7.761   0.398  -1.112  1.00  0.76           H  
ATOM   1724  HG1 THR A 118       5.174   1.533  -0.597  1.00  0.76           H  
ATOM   1725 1HG2 THR A 118       5.897  -1.193  -1.100  1.00  0.76           H  
ATOM   1726 2HG2 THR A 118       6.895  -1.407   0.345  1.00  0.76           H  
ATOM   1727 3HG2 THR A 118       5.349  -0.551   0.462  1.00  0.76           H  
ATOM   1728  N   THR A 119       7.740  -0.345   2.624  1.00  0.76           N  
ATOM   1729  CA  THR A 119       8.544  -1.290   3.414  1.00  0.76           C  
ATOM   1730  C   THR A 119       8.192  -2.746   3.114  1.00  0.76           C  
ATOM   1731  O   THR A 119       7.016  -3.117   3.123  1.00  0.76           O  
ATOM   1732  CB  THR A 119       8.355  -1.083   4.927  1.00  0.76           C  
ATOM   1733  OG1 THR A 119       8.765   0.223   5.288  1.00  0.76           O  
ATOM   1734  CG2 THR A 119       9.191  -2.116   5.723  1.00  0.76           C  
ATOM   1735  H   THR A 119       6.751  -0.255   2.805  1.00  0.76           H  
ATOM   1736  HA  THR A 119       9.591  -1.134   3.182  1.00  0.76           H  
ATOM   1737  HB  THR A 119       7.304  -1.200   5.178  1.00  0.76           H  
ATOM   1738  HG1 THR A 119       9.750   0.242   5.324  1.00  0.76           H  
ATOM   1739 1HG2 THR A 119       9.054  -1.951   6.788  1.00  0.76           H  
ATOM   1740 2HG2 THR A 119       8.877  -3.126   5.479  1.00  0.76           H  
ATOM   1741 3HG2 THR A 119      10.248  -1.997   5.472  1.00  0.76           H  
ATOM   1742  N   PHE A 120       9.218  -3.572   2.888  1.00  0.76           N  
ATOM   1743  CA  PHE A 120       9.019  -4.994   2.651  1.00  0.76           C  
ATOM   1744  C   PHE A 120       9.770  -5.890   3.613  1.00  0.76           C  
ATOM   1745  O   PHE A 120      10.904  -5.597   4.001  1.00  0.76           O  
ATOM   1746  CB  PHE A 120       9.510  -5.386   1.276  1.00  0.76           C  
ATOM   1747  CG  PHE A 120       8.816  -4.766   0.213  1.00  0.76           C  
ATOM   1748  CD1 PHE A 120       9.241  -3.556  -0.301  1.00  0.76           C  
ATOM   1749  CD2 PHE A 120       7.703  -5.375  -0.290  1.00  0.76           C  
ATOM   1750  CE1 PHE A 120       8.542  -2.990  -1.308  1.00  0.76           C  
ATOM   1751  CE2 PHE A 120       7.009  -4.814  -1.280  1.00  0.76           C  
ATOM   1752  CZ  PHE A 120       7.412  -3.636  -1.786  1.00  0.76           C  
ATOM   1753  H   PHE A 120      10.155  -3.178   2.865  1.00  0.76           H  
ATOM   1754  HA  PHE A 120       7.957  -5.216   2.742  1.00  0.76           H  
ATOM   1755 1HB  PHE A 120      10.569  -5.147   1.181  1.00  0.76           H  
ATOM   1756 2HB  PHE A 120       9.404  -6.459   1.174  1.00  0.76           H  
ATOM   1757  HD1 PHE A 120      10.132  -3.065   0.109  1.00  0.76           H  
ATOM   1758  HD2 PHE A 120       7.384  -6.330   0.131  1.00  0.76           H  
ATOM   1759  HE1 PHE A 120       8.861  -2.036  -1.724  1.00  0.76           H  
ATOM   1760  HE2 PHE A 120       6.120  -5.301  -1.680  1.00  0.76           H  
ATOM   1761  HZ  PHE A 120       6.827  -3.220  -2.565  1.00  0.76           H  
ATOM   1762  N   ASP A 121       9.164  -7.033   3.920  1.00  0.77           N  
ATOM   1763  CA  ASP A 121       9.830  -8.070   4.698  1.00  0.77           C  
ATOM   1764  C   ASP A 121      10.332  -9.192   3.790  1.00  0.77           C  
ATOM   1765  O   ASP A 121       9.559  -9.758   3.013  1.00  0.77           O  
ATOM   1766  CB  ASP A 121       8.926  -8.690   5.756  1.00  0.77           C  
ATOM   1767  CG  ASP A 121       8.546  -7.768   6.927  1.00  0.77           C  
ATOM   1768  OD1 ASP A 121       9.103  -6.719   7.048  1.00  0.77           O  
ATOM   1769  OD2 ASP A 121       7.780  -8.207   7.777  1.00  0.77           O  
ATOM   1770  H   ASP A 121       8.223  -7.195   3.592  1.00  0.77           H  
ATOM   1771  HA  ASP A 121      10.692  -7.630   5.201  1.00  0.77           H  
ATOM   1772 1HB  ASP A 121       8.003  -9.027   5.276  1.00  0.77           H  
ATOM   1773 2HB  ASP A 121       9.412  -9.576   6.145  1.00  0.77           H  
ATOM   1774  N   LEU A 122      11.613  -9.524   3.912  1.00  0.77           N  
ATOM   1775  CA  LEU A 122      12.229 -10.573   3.103  1.00  0.77           C  
ATOM   1776  C   LEU A 122      13.223 -11.429   3.898  1.00  0.77           C  
ATOM   1777  O   LEU A 122      13.966 -10.921   4.723  1.00  0.77           O  
ATOM   1778  CB  LEU A 122      12.926  -9.957   1.886  1.00  0.77           C  
ATOM   1779  CG  LEU A 122      13.616 -10.940   0.962  1.00  0.77           C  
ATOM   1780  CD1 LEU A 122      12.579 -11.803   0.293  1.00  0.77           C  
ATOM   1781  CD2 LEU A 122      14.433 -10.196  -0.028  1.00  0.77           C  
ATOM   1782  H   LEU A 122      12.194  -8.974   4.547  1.00  0.77           H  
ATOM   1783  HA  LEU A 122      11.438 -11.230   2.742  1.00  0.77           H  
ATOM   1784 1HB  LEU A 122      12.185  -9.411   1.299  1.00  0.77           H  
ATOM   1785 2HB  LEU A 122      13.672  -9.247   2.238  1.00  0.77           H  
ATOM   1786  HG  LEU A 122      14.250 -11.576   1.523  1.00  0.77           H  
ATOM   1787 1HD1 LEU A 122      13.070 -12.519  -0.338  1.00  0.77           H  
ATOM   1788 2HD1 LEU A 122      12.002 -12.333   1.044  1.00  0.77           H  
ATOM   1789 3HD1 LEU A 122      11.909 -11.185  -0.302  1.00  0.77           H  
ATOM   1790 1HD2 LEU A 122      14.925 -10.887  -0.677  1.00  0.77           H  
ATOM   1791 2HD2 LEU A 122      13.791  -9.558  -0.605  1.00  0.77           H  
ATOM   1792 3HD2 LEU A 122      15.174  -9.602   0.484  1.00  0.77           H  
ATOM   1793  N   ASN A 123      13.220 -12.737   3.668  1.00  0.76           N  
ATOM   1794  CA  ASN A 123      14.169 -13.664   4.304  1.00  0.76           C  
ATOM   1795  C   ASN A 123      14.869 -14.425   3.173  1.00  0.76           C  
ATOM   1796  O   ASN A 123      14.530 -15.578   2.910  1.00  0.76           O  
ATOM   1797  CB  ASN A 123      13.437 -14.641   5.213  1.00  0.76           C  
ATOM   1798  CG  ASN A 123      12.717 -13.982   6.361  1.00  0.76           C  
ATOM   1799  OD1 ASN A 123      13.316 -13.667   7.387  1.00  0.76           O  
ATOM   1800  ND2 ASN A 123      11.433 -13.774   6.201  1.00  0.76           N  
ATOM   1801  H   ASN A 123      12.557 -13.107   3.000  1.00  0.76           H  
ATOM   1802  HA  ASN A 123      14.902 -13.110   4.888  1.00  0.76           H  
ATOM   1803 1HB  ASN A 123      12.720 -15.215   4.627  1.00  0.76           H  
ATOM   1804 2HB  ASN A 123      14.164 -15.346   5.624  1.00  0.76           H  
ATOM   1805 1HD2 ASN A 123      10.899 -13.349   6.932  1.00  0.76           H  
ATOM   1806 2HD2 ASN A 123      10.983 -14.050   5.352  1.00  0.76           H  
ATOM   1807  N   PRO A 124      15.814 -13.783   2.456  1.00  0.75           N  
ATOM   1808  CA  PRO A 124      16.353 -14.232   1.187  1.00  0.75           C  
ATOM   1809  C   PRO A 124      17.238 -15.469   1.260  1.00  0.75           C  
ATOM   1810  O   PRO A 124      17.969 -15.703   2.235  1.00  0.75           O  
ATOM   1811  CB  PRO A 124      17.166 -13.018   0.733  1.00  0.75           C  
ATOM   1812  CG  PRO A 124      17.610 -12.335   2.015  1.00  0.75           C  
ATOM   1813  CD  PRO A 124      16.501 -12.585   3.014  1.00  0.75           C  
ATOM   1814  HA  PRO A 124      15.516 -14.409   0.493  1.00  0.75           H  
ATOM   1815 1HB  PRO A 124      18.002 -13.358   0.105  1.00  0.75           H  
ATOM   1816 2HB  PRO A 124      16.559 -12.368   0.116  1.00  0.75           H  
ATOM   1817 1HG  PRO A 124      18.577 -12.743   2.349  1.00  0.75           H  
ATOM   1818 2HG  PRO A 124      17.771 -11.260   1.834  1.00  0.75           H  
ATOM   1819 1HD  PRO A 124      16.959 -12.829   3.982  1.00  0.75           H  
ATOM   1820 2HD  PRO A 124      15.858 -11.713   3.083  1.00  0.75           H  
ATOM   1821  N   GLU A 125      17.218 -16.209   0.162  1.00  0.73           N  
ATOM   1822  CA  GLU A 125      18.052 -17.375  -0.070  1.00  0.73           C  
ATOM   1823  C   GLU A 125      19.413 -16.903  -0.572  1.00  0.73           C  
ATOM   1824  O   GLU A 125      19.486 -15.813  -1.138  1.00  0.73           O  
ATOM   1825  CB  GLU A 125      17.355 -18.283  -1.096  1.00  0.73           C  
ATOM   1826  CG  GLU A 125      16.047 -18.883  -0.601  1.00  0.73           C  
ATOM   1827  CD  GLU A 125      15.390 -19.813  -1.601  1.00  0.73           C  
ATOM   1828  OE1 GLU A 125      15.778 -19.807  -2.745  1.00  0.73           O  
ATOM   1829  OE2 GLU A 125      14.499 -20.531  -1.210  1.00  0.73           O  
ATOM   1830  H   GLU A 125      16.573 -15.945  -0.571  1.00  0.73           H  
ATOM   1831  HA  GLU A 125      18.168 -17.905   0.874  1.00  0.73           H  
ATOM   1832 1HB  GLU A 125      17.117 -17.690  -1.980  1.00  0.73           H  
ATOM   1833 2HB  GLU A 125      17.999 -19.084  -1.427  1.00  0.73           H  
ATOM   1834 1HG  GLU A 125      16.246 -19.436   0.316  1.00  0.73           H  
ATOM   1835 2HG  GLU A 125      15.361 -18.072  -0.359  1.00  0.73           H  
ATOM   1836  N   PRO A 126      20.496 -17.669  -0.391  1.00  0.70           N  
ATOM   1837  CA  PRO A 126      21.828 -17.320  -0.835  1.00  0.70           C  
ATOM   1838  C   PRO A 126      21.927 -17.217  -2.343  1.00  0.70           C  
ATOM   1839  O   PRO A 126      21.231 -17.928  -3.077  1.00  0.70           O  
ATOM   1840  CB  PRO A 126      22.687 -18.449  -0.265  1.00  0.70           C  
ATOM   1841  CG  PRO A 126      21.733 -19.608  -0.048  1.00  0.70           C  
ATOM   1842  CD  PRO A 126      20.407 -18.970   0.306  1.00  0.70           C  
ATOM   1843  HA  PRO A 126      22.105 -16.370  -0.379  1.00  0.70           H  
ATOM   1844 1HB  PRO A 126      23.500 -18.688  -0.970  1.00  0.70           H  
ATOM   1845 2HB  PRO A 126      23.181 -18.117   0.660  1.00  0.70           H  
ATOM   1846 1HG  PRO A 126      21.680 -20.223  -0.957  1.00  0.70           H  
ATOM   1847 2HG  PRO A 126      22.122 -20.259   0.753  1.00  0.70           H  
ATOM   1848 1HD  PRO A 126      19.612 -19.600  -0.077  1.00  0.70           H  
ATOM   1849 2HD  PRO A 126      20.324 -18.825   1.384  1.00  0.70           H  
ATOM   1850  N   GLY A 127      22.805 -16.332  -2.798  1.00  0.69           N  
ATOM   1851  CA  GLY A 127      23.038 -16.092  -4.216  1.00  0.69           C  
ATOM   1852  C   GLY A 127      23.178 -14.596  -4.491  1.00  0.69           C  
ATOM   1853  O   GLY A 127      23.380 -13.796  -3.573  1.00  0.69           O  
ATOM   1854  H   GLY A 127      23.343 -15.809  -2.108  1.00  0.69           H  
ATOM   1855 1HA  GLY A 127      23.942 -16.612  -4.532  1.00  0.69           H  
ATOM   1856 2HA  GLY A 127      22.210 -16.496  -4.797  1.00  0.69           H  
ATOM   1857  N   THR A 128      23.109 -14.214  -5.760  1.00  0.68           N  
ATOM   1858  CA  THR A 128      23.248 -12.806  -6.113  1.00  0.68           C  
ATOM   1859  C   THR A 128      21.975 -12.290  -6.751  1.00  0.68           C  
ATOM   1860  O   THR A 128      21.420 -12.920  -7.652  1.00  0.68           O  
ATOM   1861  CB  THR A 128      24.435 -12.561  -7.054  1.00  0.68           C  
ATOM   1862  OG1 THR A 128      25.645 -12.970  -6.407  1.00  0.68           O  
ATOM   1863  CG2 THR A 128      24.516 -11.064  -7.437  1.00  0.68           C  
ATOM   1864  H   THR A 128      22.946 -14.900  -6.485  1.00  0.68           H  
ATOM   1865  HA  THR A 128      23.415 -12.228  -5.206  1.00  0.68           H  
ATOM   1866  HB  THR A 128      24.308 -13.147  -7.961  1.00  0.68           H  
ATOM   1867  HG1 THR A 128      26.398 -12.630  -6.899  1.00  0.68           H  
ATOM   1868 1HG2 THR A 128      25.365 -10.898  -8.101  1.00  0.68           H  
ATOM   1869 2HG2 THR A 128      23.605 -10.760  -7.943  1.00  0.68           H  
ATOM   1870 3HG2 THR A 128      24.638 -10.461  -6.545  1.00  0.68           H  
ATOM   1871  N   TYR A 129      21.520 -11.146  -6.262  1.00  0.68           N  
ATOM   1872  CA  TYR A 129      20.311 -10.507  -6.744  1.00  0.68           C  
ATOM   1873  C   TYR A 129      20.634  -9.056  -7.015  1.00  0.68           C  
ATOM   1874  O   TYR A 129      21.580  -8.527  -6.445  1.00  0.68           O  
ATOM   1875  CB  TYR A 129      19.233 -10.570  -5.677  1.00  0.68           C  
ATOM   1876  CG  TYR A 129      18.965 -11.923  -5.174  1.00  0.68           C  
ATOM   1877  CD1 TYR A 129      19.717 -12.366  -4.092  1.00  0.68           C  
ATOM   1878  CD2 TYR A 129      18.014 -12.733  -5.748  1.00  0.68           C  
ATOM   1879  CE1 TYR A 129      19.517 -13.611  -3.582  1.00  0.68           C  
ATOM   1880  CE2 TYR A 129      17.816 -13.998  -5.230  1.00  0.68           C  
ATOM   1881  CZ  TYR A 129      18.568 -14.430  -4.143  1.00  0.68           C  
ATOM   1882  OH  TYR A 129      18.374 -15.670  -3.611  1.00  0.68           O  
ATOM   1883  H   TYR A 129      22.044 -10.702  -5.506  1.00  0.68           H  
ATOM   1884  HA  TYR A 129      19.981 -10.974  -7.673  1.00  0.68           H  
ATOM   1885 1HB  TYR A 129      19.547  -9.969  -4.839  1.00  0.68           H  
ATOM   1886 2HB  TYR A 129      18.306 -10.157  -6.074  1.00  0.68           H  
ATOM   1887  HD1 TYR A 129      20.474 -11.713  -3.649  1.00  0.68           H  
ATOM   1888  HD2 TYR A 129      17.426 -12.379  -6.598  1.00  0.68           H  
ATOM   1889  HE1 TYR A 129      20.106 -13.957  -2.736  1.00  0.68           H  
ATOM   1890  HE2 TYR A 129      17.067 -14.649  -5.666  1.00  0.68           H  
ATOM   1891  HH  TYR A 129      18.876 -15.735  -2.767  1.00  0.68           H  
ATOM   1892  N   TYR A 130      19.870  -8.404  -7.860  1.00  0.70           N  
ATOM   1893  CA  TYR A 130      20.071  -6.983  -8.067  1.00  0.70           C  
ATOM   1894  C   TYR A 130      18.860  -6.183  -7.667  1.00  0.70           C  
ATOM   1895  O   TYR A 130      17.729  -6.607  -7.906  1.00  0.70           O  
ATOM   1896  CB  TYR A 130      20.434  -6.731  -9.540  1.00  0.70           C  
ATOM   1897  CG  TYR A 130      21.817  -7.200  -9.872  1.00  0.70           C  
ATOM   1898  CD1 TYR A 130      22.067  -8.532 -10.114  1.00  0.70           C  
ATOM   1899  CD2 TYR A 130      22.849  -6.275  -9.932  1.00  0.70           C  
ATOM   1900  CE1 TYR A 130      23.344  -8.943 -10.396  1.00  0.70           C  
ATOM   1901  CE2 TYR A 130      24.125  -6.692 -10.225  1.00  0.70           C  
ATOM   1902  CZ  TYR A 130      24.371  -8.027 -10.455  1.00  0.70           C  
ATOM   1903  OH  TYR A 130      25.639  -8.463 -10.746  1.00  0.70           O  
ATOM   1904  H   TYR A 130      19.132  -8.895  -8.353  1.00  0.70           H  
ATOM   1905  HA  TYR A 130      20.898  -6.653  -7.443  1.00  0.70           H  
ATOM   1906 1HB  TYR A 130      19.727  -7.252 -10.185  1.00  0.70           H  
ATOM   1907 2HB  TYR A 130      20.370  -5.665  -9.759  1.00  0.70           H  
ATOM   1908  HD1 TYR A 130      21.252  -9.261 -10.071  1.00  0.70           H  
ATOM   1909  HD2 TYR A 130      22.647  -5.219  -9.742  1.00  0.70           H  
ATOM   1910  HE1 TYR A 130      23.543 -10.000 -10.573  1.00  0.70           H  
ATOM   1911  HE2 TYR A 130      24.940  -5.970 -10.271  1.00  0.70           H  
ATOM   1912  HH  TYR A 130      26.271  -7.754 -10.581  1.00  0.70           H  
ATOM   1913  N   ILE A 131      19.095  -5.004  -7.095  1.00  0.75           N  
ATOM   1914  CA  ILE A 131      17.994  -4.091  -6.845  1.00  0.75           C  
ATOM   1915  C   ILE A 131      18.052  -3.124  -7.976  1.00  0.75           C  
ATOM   1916  O   ILE A 131      19.077  -2.480  -8.214  1.00  0.75           O  
ATOM   1917  CB  ILE A 131      17.988  -3.352  -5.476  1.00  0.75           C  
ATOM   1918  CG1 ILE A 131      17.876  -4.333  -4.347  1.00  0.75           C  
ATOM   1919  CG2 ILE A 131      16.816  -2.356  -5.442  1.00  0.75           C  
ATOM   1920  CD1 ILE A 131      18.009  -3.753  -2.931  1.00  0.75           C  
ATOM   1921  H   ILE A 131      20.057  -4.730  -6.910  1.00  0.75           H  
ATOM   1922  HA  ILE A 131      17.059  -4.629  -6.910  1.00  0.75           H  
ATOM   1923  HB  ILE A 131      18.881  -2.822  -5.349  1.00  0.75           H  
ATOM   1924 1HG1 ILE A 131      16.903  -4.807  -4.424  1.00  0.75           H  
ATOM   1925 2HG1 ILE A 131      18.641  -5.077  -4.492  1.00  0.75           H  
ATOM   1926 1HG2 ILE A 131      16.809  -1.837  -4.494  1.00  0.75           H  
ATOM   1927 2HG2 ILE A 131      16.923  -1.633  -6.252  1.00  0.75           H  
ATOM   1928 3HG2 ILE A 131      15.876  -2.901  -5.567  1.00  0.75           H  
ATOM   1929 1HD1 ILE A 131      17.905  -4.558  -2.201  1.00  0.75           H  
ATOM   1930 2HD1 ILE A 131      18.964  -3.272  -2.791  1.00  0.75           H  
ATOM   1931 3HD1 ILE A 131      17.220  -3.024  -2.776  1.00  0.75           H  
ATOM   1932  N   VAL A 132      16.983  -3.082  -8.734  1.00  0.81           N  
ATOM   1933  CA  VAL A 132      16.984  -2.257  -9.905  1.00  0.81           C  
ATOM   1934  C   VAL A 132      15.771  -1.399  -9.946  1.00  0.81           C  
ATOM   1935  O   VAL A 132      14.748  -1.700  -9.322  1.00  0.81           O  
ATOM   1936  CB  VAL A 132      16.934  -3.129 -11.173  1.00  0.81           C  
ATOM   1937  CG1 VAL A 132      18.076  -4.062 -11.209  1.00  0.81           C  
ATOM   1938  CG2 VAL A 132      15.642  -3.912 -11.227  1.00  0.81           C  
ATOM   1939  H   VAL A 132      16.177  -3.662  -8.502  1.00  0.81           H  
ATOM   1940  HA  VAL A 132      17.868  -1.622  -9.913  1.00  0.81           H  
ATOM   1941  HB  VAL A 132      17.004  -2.478 -12.049  1.00  0.81           H  
ATOM   1942 1HG1 VAL A 132      17.985  -4.612 -12.103  1.00  0.81           H  
ATOM   1943 2HG1 VAL A 132      18.987  -3.542 -11.194  1.00  0.81           H  
ATOM   1944 3HG1 VAL A 132      18.033  -4.741 -10.359  1.00  0.81           H  
ATOM   1945 1HG2 VAL A 132      15.610  -4.510 -12.141  1.00  0.81           H  
ATOM   1946 2HG2 VAL A 132      15.578  -4.567 -10.365  1.00  0.81           H  
ATOM   1947 3HG2 VAL A 132      14.800  -3.217 -11.229  1.00  0.81           H  
ATOM   1948  N   VAL A 133      15.871  -0.367 -10.744  1.00  0.90           N  
ATOM   1949  CA  VAL A 133      14.714   0.412 -11.088  1.00  0.90           C  
ATOM   1950  C   VAL A 133      14.415   0.116 -12.570  1.00  0.90           C  
ATOM   1951  O   VAL A 133      15.316   0.130 -13.404  1.00  0.90           O  
ATOM   1952  CB  VAL A 133      14.949   1.885 -10.723  1.00  0.90           C  
ATOM   1953  CG1 VAL A 133      13.822   2.682 -11.189  1.00  0.90           C  
ATOM   1954  CG2 VAL A 133      15.120   2.053  -9.191  1.00  0.90           C  
ATOM   1955  H   VAL A 133      16.784  -0.127 -11.142  1.00  0.90           H  
ATOM   1956  HA  VAL A 133      13.869   0.056 -10.514  1.00  0.90           H  
ATOM   1957  HB  VAL A 133      15.825   2.218 -11.159  1.00  0.90           H  
ATOM   1958 1HG1 VAL A 133      14.013   3.689 -10.932  1.00  0.90           H  
ATOM   1959 2HG1 VAL A 133      13.725   2.587 -12.261  1.00  0.90           H  
ATOM   1960 3HG1 VAL A 133      12.943   2.340 -10.722  1.00  0.90           H  
ATOM   1961 1HG2 VAL A 133      15.275   3.077  -8.970  1.00  0.90           H  
ATOM   1962 2HG2 VAL A 133      14.269   1.733  -8.659  1.00  0.90           H  
ATOM   1963 3HG2 VAL A 133      15.957   1.483  -8.860  1.00  0.90           H  
ATOM   1964  N   ASP A 134      13.169  -0.266 -12.877  1.00  1.00           N  
ATOM   1965  CA  ASP A 134      12.832  -0.731 -14.232  1.00  1.00           C  
ATOM   1966  C   ASP A 134      12.241   0.274 -15.226  1.00  1.00           C  
ATOM   1967  O   ASP A 134      11.887  -0.114 -16.338  1.00  1.00           O  
ATOM   1968  CB  ASP A 134      11.870  -1.922 -14.149  1.00  1.00           C  
ATOM   1969  CG  ASP A 134      12.498  -3.154 -13.544  1.00  1.00           C  
ATOM   1970  OD1 ASP A 134      13.689  -3.309 -13.634  1.00  1.00           O  
ATOM   1971  OD2 ASP A 134      11.769  -3.943 -13.017  1.00  1.00           O  
ATOM   1972  H   ASP A 134      12.441  -0.232 -12.166  1.00  1.00           H  
ATOM   1973  HA  ASP A 134      13.757  -1.098 -14.677  1.00  1.00           H  
ATOM   1974 1HB  ASP A 134      10.998  -1.647 -13.562  1.00  1.00           H  
ATOM   1975 2HB  ASP A 134      11.520  -2.172 -15.151  1.00  1.00           H  
ATOM   1976  N   ILE A 135      12.106   1.538 -14.864  1.00  1.08           N  
ATOM   1977  CA  ILE A 135      11.537   2.478 -15.830  1.00  1.08           C  
ATOM   1978  C   ILE A 135      12.514   2.508 -17.041  1.00  1.08           C  
ATOM   1979  O   ILE A 135      13.710   2.571 -16.822  1.00  1.08           O  
ATOM   1980  CB  ILE A 135      11.313   3.862 -15.156  1.00  1.08           C  
ATOM   1981  CG1 ILE A 135      10.462   4.766 -16.029  1.00  1.08           C  
ATOM   1982  CG2 ILE A 135      12.616   4.520 -14.838  1.00  1.08           C  
ATOM   1983  CD1 ILE A 135       9.941   5.978 -15.317  1.00  1.08           C  
ATOM   1984  H   ILE A 135      12.397   1.842 -13.945  1.00  1.08           H  
ATOM   1985  HA  ILE A 135      10.564   2.105 -16.127  1.00  1.08           H  
ATOM   1986  HB  ILE A 135      10.776   3.720 -14.221  1.00  1.08           H  
ATOM   1987 1HG1 ILE A 135      11.060   5.101 -16.874  1.00  1.08           H  
ATOM   1988 2HG1 ILE A 135       9.607   4.206 -16.392  1.00  1.08           H  
ATOM   1989 1HG2 ILE A 135      12.429   5.477 -14.338  1.00  1.08           H  
ATOM   1990 2HG2 ILE A 135      13.170   3.878 -14.176  1.00  1.08           H  
ATOM   1991 3HG2 ILE A 135      13.178   4.690 -15.756  1.00  1.08           H  
ATOM   1992 1HD1 ILE A 135       9.344   6.578 -16.000  1.00  1.08           H  
ATOM   1993 2HD1 ILE A 135       9.321   5.656 -14.481  1.00  1.08           H  
ATOM   1994 3HD1 ILE A 135      10.772   6.570 -14.943  1.00  1.08           H  
ATOM   1995  N   PRO A 136      12.084   2.506 -18.317  1.00  1.13           N  
ATOM   1996  CA  PRO A 136      12.957   2.427 -19.496  1.00  1.13           C  
ATOM   1997  C   PRO A 136      14.189   3.349 -19.528  1.00  1.13           C  
ATOM   1998  O   PRO A 136      15.214   2.995 -20.100  1.00  1.13           O  
ATOM   1999  CB  PRO A 136      11.988   2.768 -20.627  1.00  1.13           C  
ATOM   2000  CG  PRO A 136      10.647   2.269 -20.132  1.00  1.13           C  
ATOM   2001  CD  PRO A 136      10.640   2.556 -18.653  1.00  1.13           C  
ATOM   2002  HA  PRO A 136      13.278   1.381 -19.602  1.00  1.13           H  
ATOM   2003 1HB  PRO A 136      12.008   3.847 -20.827  1.00  1.13           H  
ATOM   2004 2HB  PRO A 136      12.315   2.264 -21.554  1.00  1.13           H  
ATOM   2005 1HG  PRO A 136       9.832   2.773 -20.671  1.00  1.13           H  
ATOM   2006 2HG  PRO A 136      10.553   1.192 -20.349  1.00  1.13           H  
ATOM   2007 1HD  PRO A 136      10.218   3.540 -18.489  1.00  1.13           H  
ATOM   2008 2HD  PRO A 136      10.078   1.754 -18.160  1.00  1.13           H  
ATOM   2009  N   GLY A 137      14.141   4.520 -18.904  1.00  1.14           N  
ATOM   2010  CA  GLY A 137      15.305   5.420 -18.942  1.00  1.14           C  
ATOM   2011  C   GLY A 137      16.310   5.142 -17.814  1.00  1.14           C  
ATOM   2012  O   GLY A 137      17.222   5.931 -17.567  1.00  1.14           O  
ATOM   2013  H   GLY A 137      13.309   4.806 -18.411  1.00  1.14           H  
ATOM   2014 1HA  GLY A 137      15.806   5.319 -19.906  1.00  1.14           H  
ATOM   2015 2HA  GLY A 137      14.960   6.450 -18.873  1.00  1.14           H  
ATOM   2016  N   CYS A 138      16.107   4.033 -17.113  1.00  1.11           N  
ATOM   2017  CA  CYS A 138      16.867   3.660 -15.930  1.00  1.11           C  
ATOM   2018  C   CYS A 138      17.874   2.482 -15.871  1.00  1.11           C  
ATOM   2019  O   CYS A 138      19.053   2.684 -15.547  1.00  1.11           O  
ATOM   2020  CB  CYS A 138      15.880   3.453 -14.846  1.00  1.11           C  
ATOM   2021  SG  CYS A 138      16.501   2.818 -13.614  1.00  1.11           S  
ATOM   2022  H   CYS A 138      15.328   3.431 -17.375  1.00  1.11           H  
ATOM   2023  HA  CYS A 138      17.427   4.551 -15.657  1.00  1.11           H  
ATOM   2024 1HB  CYS A 138      15.492   4.421 -14.547  1.00  1.11           H  
ATOM   2025 2HB  CYS A 138      15.086   2.860 -15.114  1.00  1.11           H  
ATOM   2026  HG  CYS A 138      16.336   1.531 -14.010  1.00  1.11           H  
ATOM   2027  N   PRO A 139      17.505   1.221 -16.078  1.00  1.05           N  
ATOM   2028  CA  PRO A 139      18.435   0.143 -15.829  1.00  1.05           C  
ATOM   2029  C   PRO A 139      19.678   0.233 -16.726  1.00  1.05           C  
ATOM   2030  O   PRO A 139      20.785  -0.126 -16.318  1.00  1.05           O  
ATOM   2031  CB  PRO A 139      17.575  -1.077 -16.139  1.00  1.05           C  
ATOM   2032  CG  PRO A 139      16.470  -0.569 -17.073  1.00  1.05           C  
ATOM   2033  CD  PRO A 139      16.207   0.832 -16.655  1.00  1.05           C  
ATOM   2034  HA  PRO A 139      18.722   0.157 -14.764  1.00  1.05           H  
ATOM   2035 1HB  PRO A 139      18.152  -1.789 -16.632  1.00  1.05           H  
ATOM   2036 2HB  PRO A 139      17.196  -1.530 -15.206  1.00  1.05           H  
ATOM   2037 1HG  PRO A 139      16.790  -0.643 -18.127  1.00  1.05           H  
ATOM   2038 2HG  PRO A 139      15.575  -1.198 -16.974  1.00  1.05           H  
ATOM   2039 1HD  PRO A 139      15.959   1.426 -17.543  1.00  1.05           H  
ATOM   2040 2HD  PRO A 139      15.406   0.824 -15.911  1.00  1.05           H  
ATOM   2041  N   ASN A 140      19.541   0.877 -17.886  1.00  0.98           N  
ATOM   2042  CA  ASN A 140      20.654   0.976 -18.818  1.00  0.98           C  
ATOM   2043  C   ASN A 140      21.510   2.217 -18.630  1.00  0.98           C  
ATOM   2044  O   ASN A 140      22.395   2.494 -19.442  1.00  0.98           O  
ATOM   2045  CB  ASN A 140      20.142   0.945 -20.227  1.00  0.98           C  
ATOM   2046  CG  ASN A 140      19.304   2.147 -20.545  1.00  0.98           C  
ATOM   2047  OD1 ASN A 140      18.811   2.834 -19.645  1.00  0.98           O  
ATOM   2048  ND2 ASN A 140      19.139   2.421 -21.815  1.00  0.98           N  
ATOM   2049  H   ASN A 140      18.639   1.224 -18.171  1.00  0.98           H  
ATOM   2050  HA  ASN A 140      21.299   0.106 -18.670  1.00  0.98           H  
ATOM   2051 1HB  ASN A 140      20.979   0.893 -20.923  1.00  0.98           H  
ATOM   2052 2HB  ASN A 140      19.549   0.052 -20.363  1.00  0.98           H  
ATOM   2053 1HD2 ASN A 140      18.586   3.209 -22.091  1.00  0.98           H  
ATOM   2054 2HD2 ASN A 140      19.557   1.841 -22.511  1.00  0.98           H  
ATOM   2055  N   VAL A 141      21.293   2.940 -17.536  1.00  0.91           N  
ATOM   2056  CA  VAL A 141      22.133   4.082 -17.233  1.00  0.91           C  
ATOM   2057  C   VAL A 141      22.894   3.767 -15.958  1.00  0.91           C  
ATOM   2058  O   VAL A 141      23.583   4.621 -15.401  1.00  0.91           O  
ATOM   2059  CB  VAL A 141      21.352   5.419 -17.110  1.00  0.91           C  
ATOM   2060  CG1 VAL A 141      20.686   5.752 -18.436  1.00  0.91           C  
ATOM   2061  CG2 VAL A 141      20.330   5.349 -16.077  1.00  0.91           C  
ATOM   2062  H   VAL A 141      20.527   2.703 -16.906  1.00  0.91           H  
ATOM   2063  HA  VAL A 141      22.857   4.211 -18.036  1.00  0.91           H  
ATOM   2064  HB  VAL A 141      22.060   6.208 -16.866  1.00  0.91           H  
ATOM   2065 1HG1 VAL A 141      20.156   6.700 -18.349  1.00  0.91           H  
ATOM   2066 2HG1 VAL A 141      21.441   5.824 -19.218  1.00  0.91           H  
ATOM   2067 3HG1 VAL A 141      19.974   4.968 -18.688  1.00  0.91           H  
ATOM   2068 1HG2 VAL A 141      19.813   6.282 -16.018  1.00  0.91           H  
ATOM   2069 2HG2 VAL A 141      19.668   4.627 -16.386  1.00  0.91           H  
ATOM   2070 3HG2 VAL A 141      20.765   5.104 -15.105  1.00  0.91           H  
ATOM   2071  N   GLY A 142      22.791   2.507 -15.510  1.00  0.84           N  
ATOM   2072  CA  GLY A 142      23.496   2.078 -14.318  1.00  0.84           C  
ATOM   2073  C   GLY A 142      22.681   2.172 -13.035  1.00  0.84           C  
ATOM   2074  O   GLY A 142      23.216   1.960 -11.947  1.00  0.84           O  
ATOM   2075  H   GLY A 142      22.210   1.822 -15.997  1.00  0.84           H  
ATOM   2076 1HA  GLY A 142      23.844   1.062 -14.458  1.00  0.84           H  
ATOM   2077 2HA  GLY A 142      24.393   2.683 -14.208  1.00  0.84           H  
ATOM   2078  N   MET A 143      21.384   2.463 -13.113  1.00  0.78           N  
ATOM   2079  CA  MET A 143      20.635   2.578 -11.870  1.00  0.78           C  
ATOM   2080  C   MET A 143      20.187   1.231 -11.316  1.00  0.78           C  
ATOM   2081  O   MET A 143      19.024   0.806 -11.443  1.00  0.78           O  
ATOM   2082  CB  MET A 143      19.483   3.495 -12.076  1.00  0.78           C  
ATOM   2083  CG  MET A 143      18.639   3.755 -10.878  1.00  0.78           C  
ATOM   2084  SD  MET A 143      17.327   4.908 -11.156  1.00  0.78           S  
ATOM   2085  CE  MET A 143      16.948   5.449  -9.598  1.00  0.78           C  
ATOM   2086  H   MET A 143      20.902   2.607 -14.000  1.00  0.78           H  
ATOM   2087  HA  MET A 143      21.289   3.026 -11.122  1.00  0.78           H  
ATOM   2088 1HB  MET A 143      19.870   4.465 -12.390  1.00  0.78           H  
ATOM   2089 2HB  MET A 143      18.956   3.127 -12.873  1.00  0.78           H  
ATOM   2090 1HG  MET A 143      18.202   2.817 -10.548  1.00  0.78           H  
ATOM   2091 2HG  MET A 143      19.249   4.131 -10.116  1.00  0.78           H  
ATOM   2092 1HE  MET A 143      16.124   6.134  -9.646  1.00  0.78           H  
ATOM   2093 2HE  MET A 143      16.715   4.623  -8.973  1.00  0.78           H  
ATOM   2094 3HE  MET A 143      17.756   5.944  -9.208  1.00  0.78           H  
ATOM   2095  N   TYR A 144      21.153   0.596 -10.682  1.00  0.73           N  
ATOM   2096  CA  TYR A 144      21.038  -0.707 -10.066  1.00  0.73           C  
ATOM   2097  C   TYR A 144      22.123  -0.938  -9.028  1.00  0.73           C  
ATOM   2098  O   TYR A 144      23.191  -0.331  -9.075  1.00  0.73           O  
ATOM   2099  CB  TYR A 144      21.092  -1.836 -11.094  1.00  0.73           C  
ATOM   2100  CG  TYR A 144      22.269  -1.880 -11.994  1.00  0.73           C  
ATOM   2101  CD1 TYR A 144      23.449  -2.448 -11.564  1.00  0.73           C  
ATOM   2102  CD2 TYR A 144      22.142  -1.432 -13.300  1.00  0.73           C  
ATOM   2103  CE1 TYR A 144      24.525  -2.519 -12.420  1.00  0.73           C  
ATOM   2104  CE2 TYR A 144      23.207  -1.524 -14.163  1.00  0.73           C  
ATOM   2105  CZ  TYR A 144      24.401  -2.051 -13.727  1.00  0.73           C  
ATOM   2106  OH  TYR A 144      25.476  -2.139 -14.583  1.00  0.73           O  
ATOM   2107  H   TYR A 144      22.056   1.068 -10.679  1.00  0.73           H  
ATOM   2108  HA  TYR A 144      20.081  -0.765  -9.575  1.00  0.73           H  
ATOM   2109 1HB  TYR A 144      21.046  -2.790 -10.566  1.00  0.73           H  
ATOM   2110 2HB  TYR A 144      20.211  -1.762 -11.725  1.00  0.73           H  
ATOM   2111  HD1 TYR A 144      23.533  -2.823 -10.542  1.00  0.73           H  
ATOM   2112  HD2 TYR A 144      21.196  -1.009 -13.649  1.00  0.73           H  
ATOM   2113  HE1 TYR A 144      25.464  -2.952 -12.077  1.00  0.73           H  
ATOM   2114  HE2 TYR A 144      23.102  -1.173 -15.191  1.00  0.73           H  
ATOM   2115  HH  TYR A 144      26.248  -2.449 -14.099  1.00  0.73           H  
ATOM   2116  N   LEU A 145      21.890  -1.896  -8.144  1.00  0.69           N  
ATOM   2117  CA  LEU A 145      22.942  -2.300  -7.222  1.00  0.69           C  
ATOM   2118  C   LEU A 145      22.942  -3.806  -7.008  1.00  0.69           C  
ATOM   2119  O   LEU A 145      21.906  -4.468  -7.079  1.00  0.69           O  
ATOM   2120  CB  LEU A 145      22.778  -1.577  -5.880  1.00  0.69           C  
ATOM   2121  CG  LEU A 145      21.532  -1.843  -5.148  1.00  0.69           C  
ATOM   2122  CD1 LEU A 145      21.643  -3.202  -4.521  1.00  0.69           C  
ATOM   2123  CD2 LEU A 145      21.327  -0.781  -4.076  1.00  0.69           C  
ATOM   2124  H   LEU A 145      20.964  -2.323  -8.116  1.00  0.69           H  
ATOM   2125  HA  LEU A 145      23.907  -2.021  -7.646  1.00  0.69           H  
ATOM   2126 1HB  LEU A 145      23.586  -1.869  -5.231  1.00  0.69           H  
ATOM   2127 2HB  LEU A 145      22.844  -0.505  -6.053  1.00  0.69           H  
ATOM   2128  HG  LEU A 145      20.703  -1.820  -5.840  1.00  0.69           H  
ATOM   2129 1HD1 LEU A 145      20.764  -3.429  -3.978  1.00  0.69           H  
ATOM   2130 2HD1 LEU A 145      21.784  -3.947  -5.281  1.00  0.69           H  
ATOM   2131 3HD1 LEU A 145      22.489  -3.217  -3.854  1.00  0.69           H  
ATOM   2132 1HD2 LEU A 145      20.402  -0.978  -3.532  1.00  0.69           H  
ATOM   2133 2HD2 LEU A 145      22.169  -0.803  -3.384  1.00  0.69           H  
ATOM   2134 3HD2 LEU A 145      21.275   0.191  -4.544  1.00  0.69           H  
ATOM   2135  N   GLU A 146      24.112  -4.345  -6.708  1.00  0.68           N  
ATOM   2136  CA  GLU A 146      24.261  -5.779  -6.477  1.00  0.68           C  
ATOM   2137  C   GLU A 146      24.060  -6.159  -5.023  1.00  0.68           C  
ATOM   2138  O   GLU A 146      24.637  -5.530  -4.138  1.00  0.68           O  
ATOM   2139  CB  GLU A 146      25.651  -6.206  -6.935  1.00  0.68           C  
ATOM   2140  CG  GLU A 146      25.961  -7.676  -6.867  1.00  0.68           C  
ATOM   2141  CD  GLU A 146      27.361  -7.959  -7.353  1.00  0.68           C  
ATOM   2142  OE1 GLU A 146      28.074  -7.012  -7.596  1.00  0.68           O  
ATOM   2143  OE2 GLU A 146      27.715  -9.102  -7.499  1.00  0.68           O  
ATOM   2144  H   GLU A 146      24.926  -3.742  -6.642  1.00  0.68           H  
ATOM   2145  HA  GLU A 146      23.512  -6.310  -7.066  1.00  0.68           H  
ATOM   2146 1HB  GLU A 146      25.807  -5.884  -7.958  1.00  0.68           H  
ATOM   2147 2HB  GLU A 146      26.394  -5.694  -6.325  1.00  0.68           H  
ATOM   2148 1HG  GLU A 146      25.860  -8.025  -5.837  1.00  0.68           H  
ATOM   2149 2HG  GLU A 146      25.241  -8.212  -7.480  1.00  0.68           H  
ATOM   2150  N   VAL A 147      23.263  -7.190  -4.785  1.00  0.71           N  
ATOM   2151  CA  VAL A 147      23.035  -7.687  -3.443  1.00  0.71           C  
ATOM   2152  C   VAL A 147      23.527  -9.117  -3.342  1.00  0.71           C  
ATOM   2153  O   VAL A 147      23.057 -10.008  -4.055  1.00  0.71           O  
ATOM   2154  CB  VAL A 147      21.533  -7.712  -3.102  1.00  0.71           C  
ATOM   2155  CG1 VAL A 147      21.338  -8.207  -1.676  1.00  0.71           C  
ATOM   2156  CG2 VAL A 147      20.951  -6.386  -3.333  1.00  0.71           C  
ATOM   2157  H   VAL A 147      22.791  -7.642  -5.554  1.00  0.71           H  
ATOM   2158  HA  VAL A 147      23.579  -7.071  -2.729  1.00  0.71           H  
ATOM   2159  HB  VAL A 147      21.033  -8.427  -3.748  1.00  0.71           H  
ATOM   2160 1HG1 VAL A 147      20.273  -8.250  -1.449  1.00  0.71           H  
ATOM   2161 2HG1 VAL A 147      21.769  -9.200  -1.573  1.00  0.71           H  
ATOM   2162 3HG1 VAL A 147      21.832  -7.527  -0.981  1.00  0.71           H  
ATOM   2163 1HG2 VAL A 147      19.894  -6.416  -3.099  1.00  0.71           H  
ATOM   2164 2HG2 VAL A 147      21.446  -5.687  -2.710  1.00  0.71           H  
ATOM   2165 3HG2 VAL A 147      21.088  -6.111  -4.380  1.00  0.71           H  
ATOM   2166  N   LEU A 148      24.456  -9.350  -2.444  1.00  0.77           N  
ATOM   2167  CA  LEU A 148      24.943 -10.693  -2.265  1.00  0.77           C  
ATOM   2168  C   LEU A 148      24.300 -11.238  -1.017  1.00  0.77           C  
ATOM   2169  O   LEU A 148      24.224 -10.528  -0.005  1.00  0.77           O  
ATOM   2170  CB  LEU A 148      26.460 -10.675  -2.107  1.00  0.77           C  
ATOM   2171  CG  LEU A 148      27.207 -10.025  -3.243  1.00  0.77           C  
ATOM   2172  CD1 LEU A 148      28.682  -9.989  -2.925  1.00  0.77           C  
ATOM   2173  CD2 LEU A 148      26.932 -10.789  -4.490  1.00  0.77           C  
ATOM   2174  H   LEU A 148      24.830  -8.590  -1.884  1.00  0.77           H  
ATOM   2175  HA  LEU A 148      24.661 -11.314  -3.115  1.00  0.77           H  
ATOM   2176 1HB  LEU A 148      26.710 -10.137  -1.191  1.00  0.77           H  
ATOM   2177 2HB  LEU A 148      26.811 -11.703  -2.014  1.00  0.77           H  
ATOM   2178  HG  LEU A 148      26.861  -8.996  -3.367  1.00  0.77           H  
ATOM   2179 1HD1 LEU A 148      29.215  -9.510  -3.749  1.00  0.77           H  
ATOM   2180 2HD1 LEU A 148      28.840  -9.419  -2.007  1.00  0.77           H  
ATOM   2181 3HD1 LEU A 148      29.052 -11.004  -2.793  1.00  0.77           H  
ATOM   2182 1HD2 LEU A 148      27.452 -10.327  -5.328  1.00  0.77           H  
ATOM   2183 2HD2 LEU A 148      27.270 -11.818  -4.374  1.00  0.77           H  
ATOM   2184 3HD2 LEU A 148      25.866 -10.782  -4.674  1.00  0.77           H  
ATOM   2185  N   VAL A 149      23.849 -12.479  -1.084  1.00  0.86           N  
ATOM   2186  CA  VAL A 149      23.270 -13.110   0.075  1.00  0.86           C  
ATOM   2187  C   VAL A 149      24.025 -14.399   0.351  1.00  0.86           C  
ATOM   2188  O   VAL A 149      24.216 -15.205  -0.562  1.00  0.86           O  
ATOM   2189  CB  VAL A 149      21.768 -13.371  -0.129  1.00  0.86           C  
ATOM   2190  CG1 VAL A 149      21.184 -14.032   1.095  1.00  0.86           C  
ATOM   2191  CG2 VAL A 149      21.049 -12.065  -0.420  1.00  0.86           C  
ATOM   2192  H   VAL A 149      23.888 -12.990  -1.965  1.00  0.86           H  
ATOM   2193  HA  VAL A 149      23.387 -12.446   0.908  1.00  0.86           H  
ATOM   2194  HB  VAL A 149      21.637 -14.053  -0.968  1.00  0.86           H  
ATOM   2195 1HG1 VAL A 149      20.128 -14.231   0.936  1.00  0.86           H  
ATOM   2196 2HG1 VAL A 149      21.695 -14.959   1.286  1.00  0.86           H  
ATOM   2197 3HG1 VAL A 149      21.307 -13.365   1.952  1.00  0.86           H  
ATOM   2198 1HG2 VAL A 149      19.995 -12.261  -0.574  1.00  0.86           H  
ATOM   2199 2HG2 VAL A 149      21.178 -11.387   0.423  1.00  0.86           H  
ATOM   2200 3HG2 VAL A 149      21.463 -11.615  -1.318  1.00  0.86           H  
ATOM   2201  N   GLU A 150      24.457 -14.566   1.597  1.00  0.97           N  
ATOM   2202  CA  GLU A 150      25.216 -15.739   2.065  1.00  0.97           C  
ATOM   2203  C   GLU A 150      25.898 -15.418   3.376  1.00  0.97           C  
ATOM   2204  O   GLU A 150      25.341 -15.681   4.442  1.00  0.97           O  
ATOM   2205  OXT GLU A 150      26.777 -14.561   3.343  1.00  0.97           O  
ATOM   2206  CB  GLU A 150      26.297 -16.212   1.070  1.00  0.97           C  
ATOM   2207  CG  GLU A 150      27.131 -17.404   1.554  1.00  0.97           C  
ATOM   2208  CD  GLU A 150      26.343 -18.707   1.636  1.00  0.97           C  
ATOM   2209  OE1 GLU A 150      25.841 -19.144   0.625  1.00  0.97           O  
ATOM   2210  OE2 GLU A 150      26.253 -19.260   2.709  1.00  0.97           O  
ATOM   2211  H   GLU A 150      24.218 -13.816   2.255  1.00  0.97           H  
ATOM   2212  HA  GLU A 150      24.535 -16.564   2.227  1.00  0.97           H  
ATOM   2213 1HB  GLU A 150      25.858 -16.593   0.164  1.00  0.97           H  
ATOM   2214 2HB  GLU A 150      26.963 -15.389   0.809  1.00  0.97           H  
ATOM   2215 1HG  GLU A 150      27.966 -17.546   0.869  1.00  0.97           H  
ATOM   2216 2HG  GLU A 150      27.540 -17.172   2.535  1.00  0.97           H  
TER    2217
ENDMDL

