REMARK ID 642319 DOMAINID 635896 MODEL 1 1a3z-n01
MODEL     1
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  
ENDMDL

REMARK ID 642319 DOMAINID 635896 MODEL 2 1a3z-n01
MODEL     2
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  
ENDMDL

REMARK ID 642319 DOMAINID 635896 MODEL 3 1a3z-n01
MODEL     3
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  
ENDMDL

REMARK ID 642319 DOMAINID 635896 MODEL 4 1a3z-n01
MODEL     4
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  
ENDMDL

REMARK ID 642319 DOMAINID 635896 MODEL 5 1a3z-n01
MODEL     5
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  
ENDMDL

