REMARK ID 642055 DOMAINID 635641 MODEL 1 1fik-n05
MODEL     1
ATOM      1  N   MET A   1       0.088  -0.722  -1.109  1.00  1.47           N  
ATOM      2  CA  MET A   1       1.425  -0.186  -0.886  1.00  1.47           C  
ATOM      3  C   MET A   1       1.520   1.307  -1.126  1.00  1.47           C  
ATOM      4  O   MET A   1       0.905   1.849  -2.047  1.00  1.47           O  
ATOM      5  CB  MET A   1       2.430  -0.863  -1.805  1.00  1.47           C  
ATOM      6  CG  MET A   1       2.766  -2.299  -1.521  1.00  1.47           C  
ATOM      7  SD  MET A   1       3.934  -2.934  -2.749  1.00  1.47           S  
ATOM      8  CE  MET A   1       5.402  -1.975  -2.385  1.00  1.47           C  
ATOM      9 1H   MET A   1       0.132  -1.728  -1.166  1.00  1.47           H  
ATOM     10 2H   MET A   1      -0.515  -0.451  -0.345  1.00  1.47           H  
ATOM     11 3H   MET A   1      -0.279  -0.351  -1.974  1.00  1.47           H  
ATOM     12  HA  MET A   1       1.702  -0.372   0.151  1.00  1.47           H  
ATOM     13 1HB  MET A   1       2.030  -0.843  -2.807  1.00  1.47           H  
ATOM     14 2HB  MET A   1       3.359  -0.283  -1.817  1.00  1.47           H  
ATOM     15 1HG  MET A   1       3.218  -2.386  -0.534  1.00  1.47           H  
ATOM     16 2HG  MET A   1       1.863  -2.907  -1.548  1.00  1.47           H  
ATOM     17 1HE  MET A   1       6.195  -2.247  -3.079  1.00  1.47           H  
ATOM     18 2HE  MET A   1       5.178  -0.916  -2.486  1.00  1.47           H  
ATOM     19 3HE  MET A   1       5.729  -2.186  -1.374  1.00  1.47           H  
ATOM     20  N   SER A   2       2.320   1.963  -0.296  1.00  1.23           N  
ATOM     21  CA  SER A   2       2.622   3.382  -0.440  1.00  1.23           C  
ATOM     22  C   SER A   2       3.761   3.562  -1.424  1.00  1.23           C  
ATOM     23  O   SER A   2       4.494   2.605  -1.685  1.00  1.23           O  
ATOM     24  CB  SER A   2       2.999   3.972   0.907  1.00  1.23           C  
ATOM     25  OG  SER A   2       4.220   3.417   1.403  1.00  1.23           O  
ATOM     26  H   SER A   2       2.764   1.458   0.459  1.00  1.23           H  
ATOM     27  HA  SER A   2       1.740   3.897  -0.828  1.00  1.23           H  
ATOM     28 1HB  SER A   2       3.097   5.053   0.820  1.00  1.23           H  
ATOM     29 2HB  SER A   2       2.198   3.777   1.618  1.00  1.23           H  
ATOM     30  HG  SER A   2       4.277   3.698   2.329  1.00  1.23           H  
ATOM     31  N   TRP A   3       3.993   4.796  -1.876  1.00  1.04           N  
ATOM     32  CA  TRP A   3       5.118   5.038  -2.775  1.00  1.04           C  
ATOM     33  C   TRP A   3       6.426   4.788  -2.042  1.00  1.04           C  
ATOM     34  O   TRP A   3       7.409   4.340  -2.636  1.00  1.04           O  
ATOM     35  CB  TRP A   3       5.088   6.455  -3.308  1.00  1.04           C  
ATOM     36  CG  TRP A   3       3.989   6.728  -4.272  1.00  1.04           C  
ATOM     37  CD1 TRP A   3       2.918   7.554  -4.099  1.00  1.04           C  
ATOM     38  CD2 TRP A   3       3.850   6.161  -5.583  1.00  1.04           C  
ATOM     39  NE1 TRP A   3       2.131   7.543  -5.224  1.00  1.04           N  
ATOM     40  CE2 TRP A   3       2.694   6.699  -6.146  1.00  1.04           C  
ATOM     41  CE3 TRP A   3       4.597   5.263  -6.307  1.00  1.04           C  
ATOM     42  CZ2 TRP A   3       2.281   6.364  -7.425  1.00  1.04           C  
ATOM     43  CZ3 TRP A   3       4.195   4.928  -7.577  1.00  1.04           C  
ATOM     44  CH2 TRP A   3       3.069   5.462  -8.129  1.00  1.04           C  
ATOM     45  H   TRP A   3       3.370   5.551  -1.627  1.00  1.04           H  
ATOM     46  HA  TRP A   3       5.055   4.363  -3.617  1.00  1.04           H  
ATOM     47 1HB  TRP A   3       4.999   7.158  -2.478  1.00  1.04           H  
ATOM     48 2HB  TRP A   3       6.026   6.667  -3.817  1.00  1.04           H  
ATOM     49  HD1 TRP A   3       2.719   8.142  -3.205  1.00  1.04           H  
ATOM     50  HE1 TRP A   3       1.280   8.072  -5.355  1.00  1.04           H  
ATOM     51  HE3 TRP A   3       5.492   4.834  -5.874  1.00  1.04           H  
ATOM     52  HZ2 TRP A   3       1.379   6.782  -7.876  1.00  1.04           H  
ATOM     53  HZ3 TRP A   3       4.809   4.228  -8.126  1.00  1.04           H  
ATOM     54  HH2 TRP A   3       2.784   5.172  -9.141  1.00  1.04           H  
ATOM     55  N   GLY A   4       6.412   5.040  -0.735  1.00  0.90           N  
ATOM     56  CA  GLY A   4       7.561   4.803   0.117  1.00  0.90           C  
ATOM     57  C   GLY A   4       7.918   3.333   0.028  1.00  0.90           C  
ATOM     58  O   GLY A   4       9.071   2.981  -0.218  1.00  0.90           O  
ATOM     59  H   GLY A   4       5.567   5.401  -0.323  1.00  0.90           H  
ATOM     60 1HA  GLY A   4       8.404   5.411  -0.204  1.00  0.90           H  
ATOM     61 2HA  GLY A   4       7.323   5.071   1.145  1.00  0.90           H  
ATOM     62  N   ALA A   5       6.917   2.466   0.230  1.00  0.82           N  
ATOM     63  CA  ALA A   5       7.169   1.028   0.175  1.00  0.82           C  
ATOM     64  C   ALA A   5       7.710   0.609  -1.192  1.00  0.82           C  
ATOM     65  O   ALA A   5       8.587  -0.254  -1.270  1.00  0.82           O  
ATOM     66  CB  ALA A   5       5.900   0.256   0.486  1.00  0.82           C  
ATOM     67  H   ALA A   5       5.979   2.811   0.435  1.00  0.82           H  
ATOM     68  HA  ALA A   5       7.919   0.789   0.927  1.00  0.82           H  
ATOM     69 1HB  ALA A   5       6.111  -0.808   0.474  1.00  0.82           H  
ATOM     70 2HB  ALA A   5       5.538   0.544   1.470  1.00  0.82           H  
ATOM     71 3HB  ALA A   5       5.147   0.492  -0.263  1.00  0.82           H  
ATOM     72  N   TYR A   6       7.242   1.232  -2.279  1.00  0.78           N  
ATOM     73  CA  TYR A   6       7.778   0.850  -3.588  1.00  0.78           C  
ATOM     74  C   TYR A   6       9.262   1.196  -3.668  1.00  0.78           C  
ATOM     75  O   TYR A   6      10.072   0.398  -4.153  1.00  0.78           O  
ATOM     76  CB  TYR A   6       6.992   1.509  -4.726  1.00  0.78           C  
ATOM     77  CG  TYR A   6       5.666   0.840  -4.980  1.00  0.78           C  
ATOM     78  CD1 TYR A   6       4.499   1.449  -4.597  1.00  0.78           C  
ATOM     79  CD2 TYR A   6       5.627  -0.408  -5.585  1.00  0.78           C  
ATOM     80  CE1 TYR A   6       3.304   0.832  -4.786  1.00  0.78           C  
ATOM     81  CE2 TYR A   6       4.420  -1.034  -5.779  1.00  0.78           C  
ATOM     82  CZ  TYR A   6       3.264  -0.417  -5.368  1.00  0.78           C  
ATOM     83  OH  TYR A   6       2.069  -1.047  -5.513  1.00  0.78           O  
ATOM     84  H   TYR A   6       6.500   1.930  -2.188  1.00  0.78           H  
ATOM     85  HA  TYR A   6       7.688  -0.230  -3.694  1.00  0.78           H  
ATOM     86 1HB  TYR A   6       6.807   2.557  -4.483  1.00  0.78           H  
ATOM     87 2HB  TYR A   6       7.576   1.481  -5.644  1.00  0.78           H  
ATOM     88  HD1 TYR A   6       4.524   2.404  -4.134  1.00  0.78           H  
ATOM     89  HD2 TYR A   6       6.550  -0.900  -5.893  1.00  0.78           H  
ATOM     90  HE1 TYR A   6       2.385   1.320  -4.458  1.00  0.78           H  
ATOM     91  HE2 TYR A   6       4.382  -2.026  -6.240  1.00  0.78           H  
ATOM     92  HH  TYR A   6       2.210  -1.900  -5.942  1.00  0.78           H  
ATOM     93  N   VAL A   7       9.644   2.344  -3.117  1.00  0.78           N  
ATOM     94  CA  VAL A   7      11.050   2.718  -3.115  1.00  0.78           C  
ATOM     95  C   VAL A   7      11.866   1.723  -2.291  1.00  0.78           C  
ATOM     96  O   VAL A   7      12.933   1.265  -2.723  1.00  0.78           O  
ATOM     97  CB  VAL A   7      11.232   4.140  -2.555  1.00  0.78           C  
ATOM     98  CG1 VAL A   7      12.691   4.445  -2.350  1.00  0.78           C  
ATOM     99  CG2 VAL A   7      10.639   5.164  -3.539  1.00  0.78           C  
ATOM    100  H   VAL A   7       8.941   2.976  -2.723  1.00  0.78           H  
ATOM    101  HA  VAL A   7      11.412   2.703  -4.143  1.00  0.78           H  
ATOM    102  HB  VAL A   7      10.733   4.215  -1.593  1.00  0.78           H  
ATOM    103 1HG1 VAL A   7      12.796   5.447  -1.951  1.00  0.78           H  
ATOM    104 2HG1 VAL A   7      13.123   3.729  -1.649  1.00  0.78           H  
ATOM    105 3HG1 VAL A   7      13.199   4.383  -3.285  1.00  0.78           H  
ATOM    106 1HG2 VAL A   7      10.768   6.162  -3.139  1.00  0.78           H  
ATOM    107 2HG2 VAL A   7      11.139   5.096  -4.492  1.00  0.78           H  
ATOM    108 3HG2 VAL A   7       9.583   4.962  -3.677  1.00  0.78           H  
ATOM    109  N   GLU A   8      11.350   1.363  -1.110  1.00  0.82           N  
ATOM    110  CA  GLU A   8      12.074   0.430  -0.262  1.00  0.82           C  
ATOM    111  C   GLU A   8      12.256  -0.928  -0.928  1.00  0.82           C  
ATOM    112  O   GLU A   8      13.353  -1.479  -0.876  1.00  0.82           O  
ATOM    113  CB  GLU A   8      11.356   0.226   1.081  1.00  0.82           C  
ATOM    114  CG  GLU A   8      11.395   1.432   2.026  1.00  0.82           C  
ATOM    115  CD  GLU A   8      10.633   1.201   3.324  1.00  0.82           C  
ATOM    116  OE1 GLU A   8      10.004   0.176   3.457  1.00  0.82           O  
ATOM    117  OE2 GLU A   8      10.691   2.055   4.180  1.00  0.82           O  
ATOM    118  H   GLU A   8      10.463   1.767  -0.804  1.00  0.82           H  
ATOM    119  HA  GLU A   8      13.061   0.847  -0.067  1.00  0.82           H  
ATOM    120 1HB  GLU A   8      10.311  -0.015   0.892  1.00  0.82           H  
ATOM    121 2HB  GLU A   8      11.797  -0.625   1.600  1.00  0.82           H  
ATOM    122 1HG  GLU A   8      12.433   1.662   2.262  1.00  0.82           H  
ATOM    123 2HG  GLU A   8      10.971   2.291   1.508  1.00  0.82           H  
ATOM    124  N   GLU A   9      11.224  -1.446  -1.613  1.00  0.89           N  
ATOM    125  CA  GLU A   9      11.379  -2.746  -2.271  1.00  0.89           C  
ATOM    126  C   GLU A   9      12.416  -2.682  -3.389  1.00  0.89           C  
ATOM    127  O   GLU A   9      13.215  -3.605  -3.574  1.00  0.89           O  
ATOM    128  CB  GLU A   9      10.048  -3.298  -2.800  1.00  0.89           C  
ATOM    129  CG  GLU A   9       9.072  -3.767  -1.708  1.00  0.89           C  
ATOM    130  CD  GLU A   9       7.835  -4.459  -2.255  1.00  0.89           C  
ATOM    131  OE1 GLU A   9       7.668  -4.488  -3.454  1.00  0.89           O  
ATOM    132  OE2 GLU A   9       7.067  -4.970  -1.469  1.00  0.89           O  
ATOM    133  H   GLU A   9      10.329  -0.954  -1.634  1.00  0.89           H  
ATOM    134  HA  GLU A   9      11.742  -3.455  -1.526  1.00  0.89           H  
ATOM    135 1HB  GLU A   9       9.545  -2.518  -3.381  1.00  0.89           H  
ATOM    136 2HB  GLU A   9      10.240  -4.134  -3.469  1.00  0.89           H  
ATOM    137 1HG  GLU A   9       9.597  -4.452  -1.040  1.00  0.89           H  
ATOM    138 2HG  GLU A   9       8.764  -2.900  -1.123  1.00  0.89           H  
ATOM    139  N   LEU A  10      12.457  -1.573  -4.115  1.00  1.01           N  
ATOM    140  CA  LEU A  10      13.437  -1.423  -5.181  1.00  1.01           C  
ATOM    141  C   LEU A  10      14.851  -1.435  -4.604  1.00  1.01           C  
ATOM    142  O   LEU A  10      15.776  -1.998  -5.183  1.00  1.01           O  
ATOM    143  CB  LEU A  10      13.125  -0.160  -5.968  1.00  1.01           C  
ATOM    144  CG  LEU A  10      11.852  -0.271  -6.798  1.00  1.01           C  
ATOM    145  CD1 LEU A  10      11.460   1.076  -7.373  1.00  1.01           C  
ATOM    146  CD2 LEU A  10      12.108  -1.266  -7.897  1.00  1.01           C  
ATOM    147  H   LEU A  10      11.773  -0.830  -3.949  1.00  1.01           H  
ATOM    148  HA  LEU A  10      13.338  -2.269  -5.856  1.00  1.01           H  
ATOM    149 1HB  LEU A  10      13.006   0.666  -5.269  1.00  1.01           H  
ATOM    150 2HB  LEU A  10      13.952   0.059  -6.637  1.00  1.01           H  
ATOM    151  HG  LEU A  10      11.038  -0.627  -6.174  1.00  1.01           H  
ATOM    152 1HD1 LEU A  10      10.558   0.963  -7.958  1.00  1.01           H  
ATOM    153 2HD1 LEU A  10      11.270   1.771  -6.559  1.00  1.01           H  
ATOM    154 3HD1 LEU A  10      12.254   1.445  -7.995  1.00  1.01           H  
ATOM    155 1HD2 LEU A  10      11.205  -1.378  -8.489  1.00  1.01           H  
ATOM    156 2HD2 LEU A  10      12.923  -0.913  -8.533  1.00  1.01           H  
ATOM    157 3HD2 LEU A  10      12.375  -2.228  -7.462  1.00  1.01           H  
ATOM    158  N   LEU A  11      15.014  -0.912  -3.407  1.00  1.13           N  
ATOM    159  CA  LEU A  11      16.321  -0.916  -2.778  1.00  1.13           C  
ATOM    160  C   LEU A  11      16.658  -2.177  -1.981  1.00  1.13           C  
ATOM    161  O   LEU A  11      17.666  -2.212  -1.275  1.00  1.13           O  
ATOM    162  CB  LEU A  11      16.506   0.359  -1.997  1.00  1.13           C  
ATOM    163  CG  LEU A  11      16.635   1.540  -2.922  1.00  1.13           C  
ATOM    164  CD1 LEU A  11      16.648   2.767  -2.181  1.00  1.13           C  
ATOM    165  CD2 LEU A  11      17.960   1.387  -3.686  1.00  1.13           C  
ATOM    166  H   LEU A  11      14.229  -0.444  -2.945  1.00  1.13           H  
ATOM    167  HA  LEU A  11      17.054  -0.864  -3.579  1.00  1.13           H  
ATOM    168 1HB  LEU A  11      15.632   0.513  -1.355  1.00  1.13           H  
ATOM    169 2HB  LEU A  11      17.402   0.288  -1.385  1.00  1.13           H  
ATOM    170  HG  LEU A  11      15.793   1.563  -3.614  1.00  1.13           H  
ATOM    171 1HD1 LEU A  11      16.761   3.581  -2.889  1.00  1.13           H  
ATOM    172 2HD1 LEU A  11      15.710   2.873  -1.635  1.00  1.13           H  
ATOM    173 3HD1 LEU A  11      17.481   2.775  -1.483  1.00  1.13           H  
ATOM    174 1HD2 LEU A  11      18.110   2.212  -4.359  1.00  1.13           H  
ATOM    175 2HD2 LEU A  11      18.790   1.364  -2.976  1.00  1.13           H  
ATOM    176 3HD2 LEU A  11      17.944   0.463  -4.242  1.00  1.13           H  
ATOM    177  N   GLU A  12      15.846  -3.236  -2.131  1.00  1.22           N  
ATOM    178  CA  GLU A  12      16.192  -4.535  -1.559  1.00  1.22           C  
ATOM    179  C   GLU A  12      17.061  -5.292  -2.577  1.00  1.22           C  
ATOM    180  O   GLU A  12      17.508  -6.412  -2.322  1.00  1.22           O  
ATOM    181  CB  GLU A  12      14.968  -5.380  -1.165  1.00  1.22           C  
ATOM    182  CG  GLU A  12      14.157  -4.849   0.020  1.00  1.22           C  
ATOM    183  CD  GLU A  12      12.992  -5.757   0.414  1.00  1.22           C  
ATOM    184  OE1 GLU A  12      12.796  -6.761  -0.232  1.00  1.22           O  
ATOM    185  OE2 GLU A  12      12.320  -5.450   1.376  1.00  1.22           O  
ATOM    186  H   GLU A  12      14.988  -3.163  -2.677  1.00  1.22           H  
ATOM    187  HA  GLU A  12      16.789  -4.375  -0.662  1.00  1.22           H  
ATOM    188 1HB  GLU A  12      14.294  -5.450  -2.020  1.00  1.22           H  
ATOM    189 2HB  GLU A  12      15.291  -6.391  -0.923  1.00  1.22           H  
ATOM    190 1HG  GLU A  12      14.819  -4.733   0.875  1.00  1.22           H  
ATOM    191 2HG  GLU A  12      13.775  -3.871  -0.236  1.00  1.22           H  
ATOM    192  N   ARG A  13      17.295  -4.657  -3.731  1.00  1.24           N  
ATOM    193  CA  ARG A  13      18.128  -5.173  -4.803  1.00  1.24           C  
ATOM    194  C   ARG A  13      19.586  -4.842  -4.420  1.00  1.24           C  
ATOM    195  O   ARG A  13      19.792  -4.136  -3.439  1.00  1.24           O  
ATOM    196  CB  ARG A  13      17.691  -4.543  -6.119  1.00  1.24           C  
ATOM    197  CG  ARG A  13      16.527  -5.252  -6.838  1.00  1.24           C  
ATOM    198  CD  ARG A  13      15.218  -5.191  -6.099  1.00  1.24           C  
ATOM    199  NE  ARG A  13      14.146  -5.750  -6.910  1.00  1.24           N  
ATOM    200  CZ  ARG A  13      12.852  -5.885  -6.543  1.00  1.24           C  
ATOM    201  NH1 ARG A  13      12.421  -5.495  -5.367  1.00  1.24           N  
ATOM    202  NH2 ARG A  13      11.996  -6.429  -7.392  1.00  1.24           N  
ATOM    203  H   ARG A  13      16.855  -3.750  -3.894  1.00  1.24           H  
ATOM    204  HA  ARG A  13      18.001  -6.254  -4.860  1.00  1.24           H  
ATOM    205 1HB  ARG A  13      17.382  -3.538  -5.928  1.00  1.24           H  
ATOM    206 2HB  ARG A  13      18.498  -4.465  -6.805  1.00  1.24           H  
ATOM    207 1HG  ARG A  13      16.363  -4.774  -7.797  1.00  1.24           H  
ATOM    208 2HG  ARG A  13      16.785  -6.298  -6.994  1.00  1.24           H  
ATOM    209 1HD  ARG A  13      15.282  -5.758  -5.171  1.00  1.24           H  
ATOM    210 2HD  ARG A  13      14.965  -4.173  -5.875  1.00  1.24           H  
ATOM    211  HE  ARG A  13      14.396  -6.074  -7.831  1.00  1.24           H  
ATOM    212 1HH1 ARG A  13      13.057  -5.055  -4.679  1.00  1.24           H  
ATOM    213 2HH1 ARG A  13      11.449  -5.631  -5.133  1.00  1.24           H  
ATOM    214 1HH2 ARG A  13      12.311  -6.737  -8.302  1.00  1.24           H  
ATOM    215 2HH2 ARG A  13      11.028  -6.536  -7.128  1.00  1.24           H  
ATOM    216  N   GLY A  14      20.614  -5.394  -5.095  1.00  1.18           N  
ATOM    217  CA  GLY A  14      20.552  -6.173  -6.331  1.00  1.18           C  
ATOM    218  C   GLY A  14      21.069  -5.311  -7.496  1.00  1.18           C  
ATOM    219  O   GLY A  14      20.874  -5.651  -8.669  1.00  1.18           O  
ATOM    220  H   GLY A  14      21.532  -5.246  -4.704  1.00  1.18           H  
ATOM    221 1HA  GLY A  14      21.185  -7.055  -6.226  1.00  1.18           H  
ATOM    222 2HA  GLY A  14      19.551  -6.537  -6.534  1.00  1.18           H  
ATOM    223  N   GLY A  15      21.697  -4.174  -7.146  1.00  1.06           N  
ATOM    224  CA  GLY A  15      22.298  -3.232  -8.100  1.00  1.06           C  
ATOM    225  C   GLY A  15      21.895  -1.756  -7.926  1.00  1.06           C  
ATOM    226  O   GLY A  15      22.576  -0.868  -8.452  1.00  1.06           O  
ATOM    227  H   GLY A  15      21.782  -3.965  -6.162  1.00  1.06           H  
ATOM    228 1HA  GLY A  15      23.383  -3.309  -8.021  1.00  1.06           H  
ATOM    229 2HA  GLY A  15      22.052  -3.548  -9.112  1.00  1.06           H  
ATOM    230  N   LEU A  16      20.825  -1.469  -7.176  1.00  0.92           N  
ATOM    231  CA  LEU A  16      20.415  -0.066  -7.000  1.00  0.92           C  
ATOM    232  C   LEU A  16      20.973   0.589  -5.753  1.00  0.92           C  
ATOM    233  O   LEU A  16      21.101  -0.046  -4.706  1.00  0.92           O  
ATOM    234  CB  LEU A  16      18.903   0.075  -6.990  1.00  0.92           C  
ATOM    235  CG  LEU A  16      18.243  -0.355  -8.238  1.00  0.92           C  
ATOM    236  CD1 LEU A  16      16.749  -0.218  -8.068  1.00  0.92           C  
ATOM    237  CD2 LEU A  16      18.798   0.488  -9.404  1.00  0.92           C  
ATOM    238  H   LEU A  16      20.289  -2.209  -6.746  1.00  0.92           H  
ATOM    239  HA  LEU A  16      20.763   0.490  -7.850  1.00  0.92           H  
ATOM    240 1HB  LEU A  16      18.504  -0.542  -6.190  1.00  0.92           H  
ATOM    241 2HB  LEU A  16      18.645   1.121  -6.802  1.00  0.92           H  
ATOM    242  HG  LEU A  16      18.456  -1.392  -8.410  1.00  0.92           H  
ATOM    243 1HD1 LEU A  16      16.246  -0.552  -8.956  1.00  0.92           H  
ATOM    244 2HD1 LEU A  16      16.426  -0.822  -7.234  1.00  0.92           H  
ATOM    245 3HD1 LEU A  16      16.514   0.807  -7.885  1.00  0.92           H  
ATOM    246 1HD2 LEU A  16      18.324   0.189 -10.341  1.00  0.92           H  
ATOM    247 2HD2 LEU A  16      18.604   1.535  -9.208  1.00  0.92           H  
ATOM    248 3HD2 LEU A  16      19.875   0.339  -9.482  1.00  0.92           H  
ATOM    249  N   ASP A  17      21.303   1.875  -5.870  1.00  0.80           N  
ATOM    250  CA  ASP A  17      21.797   2.641  -4.736  1.00  0.80           C  
ATOM    251  C   ASP A  17      20.794   3.696  -4.270  1.00  0.80           C  
ATOM    252  O   ASP A  17      20.684   3.966  -3.074  1.00  0.80           O  
ATOM    253  CB  ASP A  17      23.089   3.365  -5.105  1.00  0.80           C  
ATOM    254  CG  ASP A  17      23.948   3.737  -3.877  1.00  0.80           C  
ATOM    255  OD1 ASP A  17      24.444   2.821  -3.226  1.00  0.80           O  
ATOM    256  OD2 ASP A  17      24.138   4.910  -3.601  1.00  0.80           O  
ATOM    257  H   ASP A  17      21.196   2.339  -6.767  1.00  0.80           H  
ATOM    258  HA  ASP A  17      21.985   1.959  -3.909  1.00  0.80           H  
ATOM    259 1HB  ASP A  17      23.667   2.760  -5.789  1.00  0.80           H  
ATOM    260 2HB  ASP A  17      22.835   4.282  -5.642  1.00  0.80           H  
ATOM    261  N   ASP A  18      20.084   4.305  -5.228  1.00  0.71           N  
ATOM    262  CA  ASP A  18      19.186   5.423  -4.938  1.00  0.71           C  
ATOM    263  C   ASP A  18      17.967   5.440  -5.832  1.00  0.71           C  
ATOM    264  O   ASP A  18      18.042   5.304  -7.055  1.00  0.71           O  
ATOM    265  CB  ASP A  18      19.854   6.780  -5.015  1.00  0.71           C  
ATOM    266  CG  ASP A  18      18.932   7.871  -4.490  1.00  0.71           C  
ATOM    267  OD1 ASP A  18      17.856   7.538  -4.010  1.00  0.71           O  
ATOM    268  OD2 ASP A  18      19.293   9.043  -4.579  1.00  0.71           O  
ATOM    269  H   ASP A  18      20.217   4.017  -6.196  1.00  0.71           H  
ATOM    270  HA  ASP A  18      18.831   5.302  -3.913  1.00  0.71           H  
ATOM    271 1HB  ASP A  18      20.775   6.774  -4.426  1.00  0.71           H  
ATOM    272 2HB  ASP A  18      20.114   7.017  -6.031  1.00  0.71           H  
ATOM    273  N   VAL A  19      16.834   5.441  -5.188  1.00  0.68           N  
ATOM    274  CA  VAL A  19      15.551   5.375  -5.856  1.00  0.68           C  
ATOM    275  C   VAL A  19      14.563   6.423  -5.393  1.00  0.68           C  
ATOM    276  O   VAL A  19      14.427   6.676  -4.183  1.00  0.68           O  
ATOM    277  CB  VAL A  19      14.935   3.993  -5.686  1.00  0.68           C  
ATOM    278  CG1 VAL A  19      13.559   3.943  -6.298  1.00  0.68           C  
ATOM    279  CG2 VAL A  19      15.826   2.980  -6.313  1.00  0.68           C  
ATOM    280  H   VAL A  19      16.907   5.638  -4.194  1.00  0.68           H  
ATOM    281  HA  VAL A  19      15.719   5.532  -6.922  1.00  0.68           H  
ATOM    282  HB  VAL A  19      14.838   3.765  -4.637  1.00  0.68           H  
ATOM    283 1HG1 VAL A  19      13.164   2.959  -6.155  1.00  0.68           H  
ATOM    284 2HG1 VAL A  19      12.915   4.653  -5.816  1.00  0.68           H  
ATOM    285 3HG1 VAL A  19      13.606   4.170  -7.342  1.00  0.68           H  
ATOM    286 1HG2 VAL A  19      15.391   1.993  -6.185  1.00  0.68           H  
ATOM    287 2HG2 VAL A  19      15.939   3.210  -7.353  1.00  0.68           H  
ATOM    288 3HG2 VAL A  19      16.781   3.002  -5.858  1.00  0.68           H  
ATOM    289  N   GLY A  20      13.878   7.022  -6.370  1.00  0.69           N  
ATOM    290  CA  GLY A  20      12.815   7.963  -6.077  1.00  0.69           C  
ATOM    291  C   GLY A  20      11.719   7.917  -7.135  1.00  0.69           C  
ATOM    292  O   GLY A  20      11.944   7.519  -8.283  1.00  0.69           O  
ATOM    293  H   GLY A  20      14.109   6.795  -7.341  1.00  0.69           H  
ATOM    294 1HA  GLY A  20      12.378   7.714  -5.118  1.00  0.69           H  
ATOM    295 2HA  GLY A  20      13.220   8.972  -5.999  1.00  0.69           H  
ATOM    296  N   ILE A  21      10.521   8.307  -6.720  1.00  0.74           N  
ATOM    297  CA  ILE A  21       9.353   8.360  -7.588  1.00  0.74           C  
ATOM    298  C   ILE A  21       8.787   9.776  -7.563  1.00  0.74           C  
ATOM    299  O   ILE A  21       8.605  10.370  -6.491  1.00  0.74           O  
ATOM    300  CB  ILE A  21       8.308   7.285  -7.209  1.00  0.74           C  
ATOM    301  CG1 ILE A  21       8.977   5.846  -7.344  1.00  0.74           C  
ATOM    302  CG2 ILE A  21       7.091   7.420  -8.132  1.00  0.74           C  
ATOM    303  CD1 ILE A  21       8.163   4.683  -6.813  1.00  0.74           C  
ATOM    304  H   ILE A  21      10.434   8.604  -5.752  1.00  0.74           H  
ATOM    305  HA  ILE A  21       9.668   8.149  -8.607  1.00  0.74           H  
ATOM    306  HB  ILE A  21       7.999   7.415  -6.171  1.00  0.74           H  
ATOM    307 1HG1 ILE A  21       9.193   5.666  -8.398  1.00  0.74           H  
ATOM    308 2HG1 ILE A  21       9.911   5.847  -6.796  1.00  0.74           H  
ATOM    309 1HG2 ILE A  21       6.365   6.682  -7.887  1.00  0.74           H  
ATOM    310 2HG2 ILE A  21       6.654   8.404  -8.017  1.00  0.74           H  
ATOM    311 3HG2 ILE A  21       7.407   7.283  -9.169  1.00  0.74           H  
ATOM    312 1HD1 ILE A  21       8.724   3.756  -6.949  1.00  0.74           H  
ATOM    313 2HD1 ILE A  21       7.960   4.830  -5.746  1.00  0.74           H  
ATOM    314 3HD1 ILE A  21       7.234   4.621  -7.360  1.00  0.74           H  
ATOM    315  N   VAL A  22       8.572  10.318  -8.760  1.00  0.83           N  
ATOM    316  CA  VAL A  22       8.127  11.691  -8.987  1.00  0.83           C  
ATOM    317  C   VAL A  22       6.798  11.874  -9.710  1.00  0.83           C  
ATOM    318  O   VAL A  22       6.526  11.260 -10.729  1.00  0.83           O  
ATOM    319  CB  VAL A  22       9.212  12.421  -9.805  1.00  0.83           C  
ATOM    320  CG1 VAL A  22       8.756  13.786 -10.218  1.00  0.83           C  
ATOM    321  CG2 VAL A  22      10.478  12.528  -8.996  1.00  0.83           C  
ATOM    322  H   VAL A  22       8.738   9.726  -9.575  1.00  0.83           H  
ATOM    323  HA  VAL A  22       8.040  12.170  -8.016  1.00  0.83           H  
ATOM    324  HB  VAL A  22       9.402  11.862 -10.689  1.00  0.83           H  
ATOM    325 1HG1 VAL A  22       9.521  14.233 -10.806  1.00  0.83           H  
ATOM    326 2HG1 VAL A  22       7.861  13.708 -10.822  1.00  0.83           H  
ATOM    327 3HG1 VAL A  22       8.559  14.391  -9.359  1.00  0.83           H  
ATOM    328 1HG2 VAL A  22      11.237  13.022  -9.584  1.00  0.83           H  
ATOM    329 2HG2 VAL A  22      10.272  13.107  -8.118  1.00  0.83           H  
ATOM    330 3HG2 VAL A  22      10.829  11.539  -8.713  1.00  0.83           H  
ATOM    331  N   ASP A  23       5.966  12.751  -9.192  1.00  0.95           N  
ATOM    332  CA  ASP A  23       4.695  13.089  -9.821  1.00  0.95           C  
ATOM    333  C   ASP A  23       4.970  14.090 -10.911  1.00  0.95           C  
ATOM    334  O   ASP A  23       5.456  15.187 -10.628  1.00  0.95           O  
ATOM    335  CB  ASP A  23       3.742  13.677  -8.806  1.00  0.95           C  
ATOM    336  CG  ASP A  23       2.332  14.061  -9.293  1.00  0.95           C  
ATOM    337  OD1 ASP A  23       2.076  14.214 -10.482  1.00  0.95           O  
ATOM    338  OD2 ASP A  23       1.511  14.314  -8.422  1.00  0.95           O  
ATOM    339  H   ASP A  23       6.255  13.248  -8.353  1.00  0.95           H  
ATOM    340  HA  ASP A  23       4.257  12.196 -10.265  1.00  0.95           H  
ATOM    341 1HB  ASP A  23       3.632  12.987  -8.024  1.00  0.95           H  
ATOM    342 2HB  ASP A  23       4.198  14.544  -8.397  1.00  0.95           H  
ATOM    343  N   TYR A  24       4.765  13.707 -12.172  1.00  1.08           N  
ATOM    344  CA  TYR A  24       5.121  14.657 -13.218  1.00  1.08           C  
ATOM    345  C   TYR A  24       3.948  15.511 -13.672  1.00  1.08           C  
ATOM    346  O   TYR A  24       4.115  16.323 -14.588  1.00  1.08           O  
ATOM    347  CB  TYR A  24       5.719  14.018 -14.464  1.00  1.08           C  
ATOM    348  CG  TYR A  24       4.879  13.071 -15.229  1.00  1.08           C  
ATOM    349  CD1 TYR A  24       3.952  13.604 -16.083  1.00  1.08           C  
ATOM    350  CD2 TYR A  24       5.064  11.718 -15.172  1.00  1.08           C  
ATOM    351  CE1 TYR A  24       3.190  12.804 -16.864  1.00  1.08           C  
ATOM    352  CE2 TYR A  24       4.305  10.898 -15.971  1.00  1.08           C  
ATOM    353  CZ  TYR A  24       3.357  11.457 -16.820  1.00  1.08           C  
ATOM    354  OH  TYR A  24       2.581  10.688 -17.648  1.00  1.08           O  
ATOM    355  H   TYR A  24       4.333  12.802 -12.379  1.00  1.08           H  
ATOM    356  HA  TYR A  24       5.872  15.335 -12.818  1.00  1.08           H  
ATOM    357 1HB  TYR A  24       5.962  14.812 -15.143  1.00  1.08           H  
ATOM    358 2HB  TYR A  24       6.633  13.535 -14.206  1.00  1.08           H  
ATOM    359  HD1 TYR A  24       3.822  14.684 -16.133  1.00  1.08           H  
ATOM    360  HD2 TYR A  24       5.803  11.300 -14.516  1.00  1.08           H  
ATOM    361  HE1 TYR A  24       2.453  13.245 -17.533  1.00  1.08           H  
ATOM    362  HE2 TYR A  24       4.453   9.825 -15.932  1.00  1.08           H  
ATOM    363  HH  TYR A  24       1.649  10.733 -17.340  1.00  1.08           H  
ATOM    364  N   ASN A  25       2.778  15.335 -13.044  1.00  1.19           N  
ATOM    365  CA  ASN A  25       1.592  16.099 -13.417  1.00  1.19           C  
ATOM    366  C   ASN A  25       1.353  17.246 -12.435  1.00  1.19           C  
ATOM    367  O   ASN A  25       1.058  18.376 -12.841  1.00  1.19           O  
ATOM    368  CB  ASN A  25       0.377  15.186 -13.515  1.00  1.19           C  
ATOM    369  CG  ASN A  25       0.448  14.215 -14.688  1.00  1.19           C  
ATOM    370  OD1 ASN A  25       0.901  14.594 -15.773  1.00  1.19           O  
ATOM    371  ND2 ASN A  25       0.007  12.994 -14.476  1.00  1.19           N  
ATOM    372  H   ASN A  25       2.703  14.678 -12.258  1.00  1.19           H  
ATOM    373  HA  ASN A  25       1.760  16.544 -14.397  1.00  1.19           H  
ATOM    374 1HB  ASN A  25       0.291  14.611 -12.588  1.00  1.19           H  
ATOM    375 2HB  ASN A  25      -0.524  15.791 -13.609  1.00  1.19           H  
ATOM    376 1HD2 ASN A  25       0.037  12.271 -15.212  1.00  1.19           H  
ATOM    377 2HD2 ASN A  25      -0.350  12.757 -13.571  1.00  1.19           H  
ATOM    378  N   SER A  26       1.556  16.999 -11.142  1.00  1.24           N  
ATOM    379  CA  SER A  26       1.325  18.047 -10.138  1.00  1.24           C  
ATOM    380  C   SER A  26       2.515  19.001 -10.062  1.00  1.24           C  
ATOM    381  O   SER A  26       3.255  19.011  -9.079  1.00  1.24           O  
ATOM    382  CB  SER A  26       1.110  17.459  -8.759  1.00  1.24           C  
ATOM    383  OG  SER A  26      -0.002  16.602  -8.728  1.00  1.24           O  
ATOM    384  H   SER A  26       1.807  16.047 -10.853  1.00  1.24           H  
ATOM    385  HA  SER A  26       0.440  18.617 -10.424  1.00  1.24           H  
ATOM    386 1HB  SER A  26       2.001  16.919  -8.445  1.00  1.24           H  
ATOM    387 2HB  SER A  26       0.958  18.272  -8.054  1.00  1.24           H  
ATOM    388  HG  SER A  26       0.379  15.687  -8.796  1.00  1.24           H  
ATOM    389  N   LYS A  27       2.725  19.774 -11.135  1.00  1.21           N  
ATOM    390  CA  LYS A  27       3.855  20.712 -11.341  1.00  1.21           C  
ATOM    391  C   LYS A  27       5.204  19.993 -11.549  1.00  1.21           C  
ATOM    392  O   LYS A  27       5.885  20.211 -12.557  1.00  1.21           O  
ATOM    393  CB  LYS A  27       3.979  21.708 -10.180  1.00  1.21           C  
ATOM    394  CG  LYS A  27       2.815  22.690 -10.073  1.00  1.21           C  
ATOM    395  CD  LYS A  27       3.002  23.645  -8.903  1.00  1.21           C  
ATOM    396  CE  LYS A  27       1.837  24.620  -8.789  1.00  1.21           C  
ATOM    397  NZ  LYS A  27       1.993  25.537  -7.626  1.00  1.21           N  
ATOM    398  H   LYS A  27       2.042  19.658 -11.882  1.00  1.21           H  
ATOM    399  HA  LYS A  27       3.651  21.282 -12.248  1.00  1.21           H  
ATOM    400 1HB  LYS A  27       4.100  21.207  -9.230  1.00  1.21           H  
ATOM    401 2HB  LYS A  27       4.879  22.303 -10.329  1.00  1.21           H  
ATOM    402 1HG  LYS A  27       2.739  23.266 -10.995  1.00  1.21           H  
ATOM    403 2HG  LYS A  27       1.887  22.136  -9.935  1.00  1.21           H  
ATOM    404 1HD  LYS A  27       3.080  23.074  -7.977  1.00  1.21           H  
ATOM    405 2HD  LYS A  27       3.924  24.209  -9.040  1.00  1.21           H  
ATOM    406 1HE  LYS A  27       1.777  25.213  -9.700  1.00  1.21           H  
ATOM    407 2HE  LYS A  27       0.911  24.057  -8.672  1.00  1.21           H  
ATOM    408 1HZ  LYS A  27       1.204  26.166  -7.584  1.00  1.21           H  
ATOM    409 2HZ  LYS A  27       2.038  24.996  -6.773  1.00  1.21           H  
ATOM    410 3HZ  LYS A  27       2.843  26.071  -7.730  1.00  1.21           H  
ATOM    411  N   GLY A  28       5.536  19.122 -10.606  1.00  1.10           N  
ATOM    412  CA  GLY A  28       6.732  18.292 -10.550  1.00  1.10           C  
ATOM    413  C   GLY A  28       7.179  18.214  -9.104  1.00  1.10           C  
ATOM    414  O   GLY A  28       7.658  19.197  -8.533  1.00  1.10           O  
ATOM    415  H   GLY A  28       4.885  19.041  -9.835  1.00  1.10           H  
ATOM    416 1HA  GLY A  28       6.520  17.300 -10.940  1.00  1.10           H  
ATOM    417 2HA  GLY A  28       7.520  18.728 -11.160  1.00  1.10           H  
ATOM    418  N   ARG A  29       7.036  17.024  -8.523  1.00  0.98           N  
ATOM    419  CA  ARG A  29       7.411  16.806  -7.124  1.00  0.98           C  
ATOM    420  C   ARG A  29       7.774  15.371  -6.794  1.00  0.98           C  
ATOM    421  O   ARG A  29       7.227  14.420  -7.349  1.00  0.98           O  
ATOM    422  CB  ARG A  29       6.253  17.188  -6.202  1.00  0.98           C  
ATOM    423  CG  ARG A  29       5.007  16.323  -6.425  1.00  0.98           C  
ATOM    424  CD  ARG A  29       3.879  16.600  -5.491  1.00  0.98           C  
ATOM    425  NE  ARG A  29       2.706  15.742  -5.794  1.00  0.98           N  
ATOM    426  CZ  ARG A  29       1.660  15.533  -4.992  1.00  0.98           C  
ATOM    427  NH1 ARG A  29       1.592  16.071  -3.788  1.00  0.98           N  
ATOM    428  NH2 ARG A  29       0.701  14.765  -5.454  1.00  0.98           N  
ATOM    429  H   ARG A  29       6.620  16.271  -9.076  1.00  0.98           H  
ATOM    430  HA  ARG A  29       8.273  17.438  -6.901  1.00  0.98           H  
ATOM    431 1HB  ARG A  29       6.559  17.073  -5.161  1.00  0.98           H  
ATOM    432 2HB  ARG A  29       5.978  18.232  -6.360  1.00  0.98           H  
ATOM    433 1HG  ARG A  29       4.643  16.521  -7.434  1.00  0.98           H  
ATOM    434 2HG  ARG A  29       5.279  15.269  -6.327  1.00  0.98           H  
ATOM    435 1HD  ARG A  29       4.195  16.399  -4.468  1.00  0.98           H  
ATOM    436 2HD  ARG A  29       3.572  17.641  -5.586  1.00  0.98           H  
ATOM    437  HE  ARG A  29       2.635  15.284  -6.720  1.00  0.98           H  
ATOM    438 1HH1 ARG A  29       2.343  16.658  -3.453  1.00  0.98           H  
ATOM    439 2HH1 ARG A  29       0.789  15.896  -3.201  1.00  0.98           H  
ATOM    440 1HH2 ARG A  29       0.808  14.385  -6.414  1.00  0.98           H  
ATOM    441 2HH2 ARG A  29      -0.116  14.568  -4.901  1.00  0.98           H  
ATOM    442  N   VAL A  30       8.620  15.205  -5.795  1.00  0.86           N  
ATOM    443  CA  VAL A  30       8.954  13.865  -5.343  1.00  0.86           C  
ATOM    444  C   VAL A  30       7.840  13.322  -4.452  1.00  0.86           C  
ATOM    445  O   VAL A  30       7.392  14.004  -3.530  1.00  0.86           O  
ATOM    446  CB  VAL A  30      10.302  13.879  -4.581  1.00  0.86           C  
ATOM    447  CG1 VAL A  30      10.599  12.494  -4.031  1.00  0.86           C  
ATOM    448  CG2 VAL A  30      11.449  14.339  -5.515  1.00  0.86           C  
ATOM    449  H   VAL A  30       9.052  16.007  -5.356  1.00  0.86           H  
ATOM    450  HA  VAL A  30       9.052  13.210  -6.202  1.00  0.86           H  
ATOM    451  HB  VAL A  30      10.227  14.564  -3.738  1.00  0.86           H  
ATOM    452 1HG1 VAL A  30      11.539  12.522  -3.486  1.00  0.86           H  
ATOM    453 2HG1 VAL A  30       9.805  12.193  -3.360  1.00  0.86           H  
ATOM    454 3HG1 VAL A  30      10.673  11.777  -4.854  1.00  0.86           H  
ATOM    455 1HG2 VAL A  30      12.392  14.353  -4.954  1.00  0.86           H  
ATOM    456 2HG2 VAL A  30      11.545  13.654  -6.342  1.00  0.86           H  
ATOM    457 3HG2 VAL A  30      11.244  15.342  -5.894  1.00  0.86           H  
ATOM    458  N   LEU A  31       7.377  12.112  -4.756  1.00  0.77           N  
ATOM    459  CA  LEU A  31       6.343  11.431  -3.980  1.00  0.77           C  
ATOM    460  C   LEU A  31       7.001  10.572  -2.922  1.00  0.77           C  
ATOM    461  O   LEU A  31       6.516  10.441  -1.796  1.00  0.77           O  
ATOM    462  CB  LEU A  31       5.499  10.553  -4.891  1.00  0.77           C  
ATOM    463  CG  LEU A  31       4.729  11.276  -5.930  1.00  0.77           C  
ATOM    464  CD1 LEU A  31       4.069  10.262  -6.834  1.00  0.77           C  
ATOM    465  CD2 LEU A  31       3.707  12.174  -5.223  1.00  0.77           C  
ATOM    466  H   LEU A  31       7.786  11.627  -5.545  1.00  0.77           H  
ATOM    467  HA  LEU A  31       5.714  12.174  -3.494  1.00  0.77           H  
ATOM    468 1HB  LEU A  31       6.157   9.841  -5.396  1.00  0.77           H  
ATOM    469 2HB  LEU A  31       4.797   9.992  -4.279  1.00  0.77           H  
ATOM    470  HG  LEU A  31       5.399  11.888  -6.533  1.00  0.77           H  
ATOM    471 1HD1 LEU A  31       3.497  10.762  -7.604  1.00  0.77           H  
ATOM    472 2HD1 LEU A  31       4.833   9.649  -7.295  1.00  0.77           H  
ATOM    473 3HD1 LEU A  31       3.415   9.645  -6.253  1.00  0.77           H  
ATOM    474 1HD2 LEU A  31       3.112  12.720  -5.937  1.00  0.77           H  
ATOM    475 2HD2 LEU A  31       3.047  11.557  -4.615  1.00  0.77           H  
ATOM    476 3HD2 LEU A  31       4.234  12.884  -4.583  1.00  0.77           H  
ATOM    477  N   ALA A  32       8.126   9.984  -3.303  1.00  0.73           N  
ATOM    478  CA  ALA A  32       8.898   9.154  -2.395  1.00  0.73           C  
ATOM    479  C   ALA A  32      10.335   9.099  -2.838  1.00  0.73           C  
ATOM    480  O   ALA A  32      10.641   9.116  -4.029  1.00  0.73           O  
ATOM    481  CB  ALA A  32       8.343   7.753  -2.324  1.00  0.73           C  
ATOM    482  H   ALA A  32       8.439  10.123  -4.263  1.00  0.73           H  
ATOM    483  HA  ALA A  32       8.866   9.606  -1.403  1.00  0.73           H  
ATOM    484 1HB  ALA A  32       8.939   7.167  -1.632  1.00  0.73           H  
ATOM    485 2HB  ALA A  32       7.319   7.797  -1.972  1.00  0.73           H  
ATOM    486 3HB  ALA A  32       8.375   7.292  -3.308  1.00  0.73           H  
ATOM    487  N   ALA A  33      11.231   8.986  -1.884  1.00  0.72           N  
ATOM    488  CA  ALA A  33      12.628   8.801  -2.216  1.00  0.72           C  
ATOM    489  C   ALA A  33      13.388   8.331  -1.018  1.00  0.72           C  
ATOM    490  O   ALA A  33      12.981   8.561   0.121  1.00  0.72           O  
ATOM    491  CB  ALA A  33      13.242  10.072  -2.746  1.00  0.72           C  
ATOM    492  H   ALA A  33      10.944   9.004  -0.916  1.00  0.72           H  
ATOM    493  HA  ALA A  33      12.699   8.024  -2.966  1.00  0.72           H  
ATOM    494 1HB  ALA A  33      14.292   9.890  -2.991  1.00  0.72           H  
ATOM    495 2HB  ALA A  33      12.725  10.409  -3.637  1.00  0.72           H  
ATOM    496 3HB  ALA A  33      13.173  10.829  -1.973  1.00  0.72           H  
ATOM    497  N   THR A  34      14.515   7.714  -1.280  1.00  0.73           N  
ATOM    498  CA  THR A  34      15.415   7.290  -0.233  1.00  0.73           C  
ATOM    499  C   THR A  34      15.972   8.511   0.534  1.00  0.73           C  
ATOM    500  O   THR A  34      16.637   9.356  -0.077  1.00  0.73           O  
ATOM    501  CB  THR A  34      16.544   6.518  -0.874  1.00  0.73           C  
ATOM    502  OG1 THR A  34      15.968   5.481  -1.621  1.00  0.73           O  
ATOM    503  CG2 THR A  34      17.437   5.938   0.196  1.00  0.73           C  
ATOM    504  H   THR A  34      14.732   7.509  -2.261  1.00  0.73           H  
ATOM    505  HA  THR A  34      14.882   6.606   0.410  1.00  0.73           H  
ATOM    506  HB  THR A  34      17.119   7.172  -1.534  1.00  0.73           H  
ATOM    507  HG1 THR A  34      15.411   5.866  -2.328  1.00  0.73           H  
ATOM    508 1HG2 THR A  34      18.239   5.365  -0.271  1.00  0.73           H  
ATOM    509 2HG2 THR A  34      17.862   6.740   0.795  1.00  0.73           H  
ATOM    510 3HG2 THR A  34      16.850   5.285   0.840  1.00  0.73           H  
ATOM    511  N   PRO A  35      15.740   8.628   1.857  1.00  0.75           N  
ATOM    512  CA  PRO A  35      16.136   9.762   2.668  1.00  0.75           C  
ATOM    513  C   PRO A  35      17.612  10.080   2.601  1.00  0.75           C  
ATOM    514  O   PRO A  35      18.461   9.186   2.721  1.00  0.75           O  
ATOM    515  CB  PRO A  35      15.775   9.295   4.081  1.00  0.75           C  
ATOM    516  CG  PRO A  35      14.643   8.323   3.885  1.00  0.75           C  
ATOM    517  CD  PRO A  35      14.971   7.597   2.607  1.00  0.75           C  
ATOM    518  HA  PRO A  35      15.535  10.636   2.379  1.00  0.75           H  
ATOM    519 1HB  PRO A  35      16.653   8.845   4.564  1.00  0.75           H  
ATOM    520 2HB  PRO A  35      15.485  10.165   4.690  1.00  0.75           H  
ATOM    521 1HG  PRO A  35      14.564   7.648   4.750  1.00  0.75           H  
ATOM    522 2HG  PRO A  35      13.688   8.869   3.819  1.00  0.75           H  
ATOM    523 1HD  PRO A  35      15.577   6.698   2.790  1.00  0.75           H  
ATOM    524 2HD  PRO A  35      14.003   7.381   2.136  1.00  0.75           H  
ATOM    525  N   GLY A  36      17.905  11.366   2.451  1.00  0.77           N  
ATOM    526  CA  GLY A  36      19.256  11.899   2.455  1.00  0.77           C  
ATOM    527  C   GLY A  36      20.005  11.715   1.147  1.00  0.77           C  
ATOM    528  O   GLY A  36      21.149  12.158   1.027  1.00  0.77           O  
ATOM    529  H   GLY A  36      17.140  12.035   2.328  1.00  0.77           H  
ATOM    530 1HA  GLY A  36      19.208  12.962   2.690  1.00  0.77           H  
ATOM    531 2HA  GLY A  36      19.819  11.427   3.259  1.00  0.77           H  
ATOM    532  N   GLN A  37      19.379  11.087   0.155  1.00  0.79           N  
ATOM    533  CA  GLN A  37      20.110  10.811  -1.067  1.00  0.79           C  
ATOM    534  C   GLN A  37      19.792  11.821  -2.156  1.00  0.79           C  
ATOM    535  O   GLN A  37      18.844  12.598  -2.051  1.00  0.79           O  
ATOM    536  CB  GLN A  37      19.829   9.402  -1.523  1.00  0.79           C  
ATOM    537  CG  GLN A  37      19.992   8.379  -0.416  1.00  0.79           C  
ATOM    538  CD  GLN A  37      21.325   8.380   0.277  1.00  0.79           C  
ATOM    539  OE1 GLN A  37      22.388   8.195  -0.324  1.00  0.79           O  
ATOM    540  NE2 GLN A  37      21.271   8.589   1.598  1.00  0.79           N  
ATOM    541  H   GLN A  37      18.423  10.732   0.259  1.00  0.79           H  
ATOM    542  HA  GLN A  37      21.175  10.880  -0.855  1.00  0.79           H  
ATOM    543 1HB  GLN A  37      18.802   9.335  -1.897  1.00  0.79           H  
ATOM    544 2HB  GLN A  37      20.498   9.135  -2.335  1.00  0.79           H  
ATOM    545 1HG  GLN A  37      19.228   8.579   0.328  1.00  0.79           H  
ATOM    546 2HG  GLN A  37      19.839   7.393  -0.850  1.00  0.79           H  
ATOM    547 1HE2 GLN A  37      22.110   8.606   2.141  1.00  0.79           H  
ATOM    548 2HE2 GLN A  37      20.358   8.741   2.053  1.00  0.79           H  
ATOM    549  N   GLY A  38      20.576  11.818  -3.223  1.00  0.79           N  
ATOM    550  CA  GLY A  38      20.361  12.793  -4.281  1.00  0.79           C  
ATOM    551  C   GLY A  38      18.958  12.809  -4.872  1.00  0.79           C  
ATOM    552  O   GLY A  38      18.411  13.883  -5.106  1.00  0.79           O  
ATOM    553  H   GLY A  38      21.324  11.143  -3.298  1.00  0.79           H  
ATOM    554 1HA  GLY A  38      20.573  13.781  -3.896  1.00  0.79           H  
ATOM    555 2HA  GLY A  38      21.080  12.612  -5.080  1.00  0.79           H  
ATOM    556  N   LEU A  39      18.299  11.669  -5.037  1.00  0.80           N  
ATOM    557  CA  LEU A  39      16.987  11.766  -5.661  1.00  0.80           C  
ATOM    558  C   LEU A  39      15.960  12.465  -4.758  1.00  0.80           C  
ATOM    559  O   LEU A  39      15.004  13.071  -5.244  1.00  0.80           O  
ATOM    560  CB  LEU A  39      16.532  10.393  -6.139  1.00  0.80           C  
ATOM    561  CG  LEU A  39      17.397   9.828  -7.289  1.00  0.80           C  
ATOM    562  CD1 LEU A  39      16.913   8.443  -7.644  1.00  0.80           C  
ATOM    563  CD2 LEU A  39      17.352  10.778  -8.474  1.00  0.80           C  
ATOM    564  H   LEU A  39      18.701  10.754  -4.793  1.00  0.80           H  
ATOM    565  HA  LEU A  39      17.098  12.379  -6.554  1.00  0.80           H  
ATOM    566 1HB  LEU A  39      16.589   9.690  -5.300  1.00  0.80           H  
ATOM    567 2HB  LEU A  39      15.501  10.450  -6.481  1.00  0.80           H  
ATOM    568  HG  LEU A  39      18.430   9.733  -6.945  1.00  0.80           H  
ATOM    569 1HD1 LEU A  39      17.535   8.014  -8.431  1.00  0.80           H  
ATOM    570 2HD1 LEU A  39      16.976   7.833  -6.769  1.00  0.80           H  
ATOM    571 3HD1 LEU A  39      15.884   8.491  -7.978  1.00  0.80           H  
ATOM    572 1HD2 LEU A  39      17.977  10.386  -9.278  1.00  0.80           H  
ATOM    573 2HD2 LEU A  39      16.328  10.868  -8.811  1.00  0.80           H  
ATOM    574 3HD2 LEU A  39      17.726  11.760  -8.172  1.00  0.80           H  
ATOM    575  N   GLU A  40      16.161  12.416  -3.437  1.00  0.81           N  
ATOM    576  CA  GLU A  40      15.261  13.072  -2.491  1.00  0.81           C  
ATOM    577  C   GLU A  40      15.232  14.567  -2.740  1.00  0.81           C  
ATOM    578  O   GLU A  40      14.254  15.249  -2.432  1.00  0.81           O  
ATOM    579  CB  GLU A  40      15.660  12.838  -1.021  1.00  0.81           C  
ATOM    580  CG  GLU A  40      14.595  13.391  -0.028  1.00  0.81           C  
ATOM    581  CD  GLU A  40      14.885  13.189   1.458  1.00  0.81           C  
ATOM    582  OE1 GLU A  40      16.011  13.340   1.873  1.00  0.81           O  
ATOM    583  OE2 GLU A  40      13.969  12.884   2.177  1.00  0.81           O  
ATOM    584  H   GLU A  40      16.999  11.969  -3.072  1.00  0.81           H  
ATOM    585  HA  GLU A  40      14.255  12.700  -2.650  1.00  0.81           H  
ATOM    586 1HB  GLU A  40      15.786  11.769  -0.837  1.00  0.81           H  
ATOM    587 2HB  GLU A  40      16.614  13.326  -0.815  1.00  0.81           H  
ATOM    588 1HG  GLU A  40      14.487  14.460  -0.214  1.00  0.81           H  
ATOM    589 2HG  GLU A  40      13.641  12.919  -0.264  1.00  0.81           H  
ATOM    590  N   ARG A  41      16.361  15.084  -3.214  1.00  0.83           N  
ATOM    591  CA  ARG A  41      16.572  16.493  -3.401  1.00  0.83           C  
ATOM    592  C   ARG A  41      16.170  16.988  -4.787  1.00  0.83           C  
ATOM    593  O   ARG A  41      16.409  18.155  -5.101  1.00  0.83           O  
ATOM    594  CB  ARG A  41      18.041  16.828  -3.171  1.00  0.83           C  
ATOM    595  CG  ARG A  41      18.577  16.600  -1.767  1.00  0.83           C  
ATOM    596  CD  ARG A  41      19.937  17.221  -1.610  1.00  0.83           C  
ATOM    597  NE  ARG A  41      20.970  16.616  -2.474  1.00  0.83           N  
ATOM    598  CZ  ARG A  41      21.794  15.611  -2.140  1.00  0.83           C  
ATOM    599  NH1 ARG A  41      21.758  15.034  -0.953  1.00  0.83           N  
ATOM    600  NH2 ARG A  41      22.656  15.226  -3.057  1.00  0.83           N  
ATOM    601  H   ARG A  41      17.112  14.462  -3.507  1.00  0.83           H  
ATOM    602  HA  ARG A  41      15.974  17.025  -2.661  1.00  0.83           H  
ATOM    603 1HB  ARG A  41      18.639  16.192  -3.813  1.00  0.83           H  
ATOM    604 2HB  ARG A  41      18.237  17.862  -3.452  1.00  0.83           H  
ATOM    605 1HG  ARG A  41      17.898  17.033  -1.034  1.00  0.83           H  
ATOM    606 2HG  ARG A  41      18.666  15.520  -1.591  1.00  0.83           H  
ATOM    607 1HD  ARG A  41      19.876  18.281  -1.852  1.00  0.83           H  
ATOM    608 2HD  ARG A  41      20.258  17.107  -0.577  1.00  0.83           H  
ATOM    609  HE  ARG A  41      21.088  16.973  -3.435  1.00  0.83           H  
ATOM    610 1HH1 ARG A  41      21.090  15.336  -0.260  1.00  0.83           H  
ATOM    611 2HH1 ARG A  41      22.400  14.281  -0.738  1.00  0.83           H  
ATOM    612 1HH2 ARG A  41      22.627  15.715  -3.968  1.00  0.83           H  
ATOM    613 2HH2 ARG A  41      23.309  14.483  -2.871  1.00  0.83           H  
ATOM    614  N   ASN A  42      15.603  16.126  -5.643  1.00  0.86           N  
ATOM    615  CA  ASN A  42      15.269  16.617  -6.978  1.00  0.86           C  
ATOM    616  C   ASN A  42      14.376  17.839  -6.882  1.00  0.86           C  
ATOM    617  O   ASN A  42      13.318  17.805  -6.244  1.00  0.86           O  
ATOM    618  CB  ASN A  42      14.571  15.562  -7.817  1.00  0.86           C  
ATOM    619  CG  ASN A  42      15.458  14.470  -8.227  1.00  0.86           C  
ATOM    620  OD1 ASN A  42      16.677  14.623  -8.217  1.00  0.86           O  
ATOM    621  ND2 ASN A  42      14.893  13.362  -8.607  1.00  0.86           N  
ATOM    622  H   ASN A  42      15.406  15.158  -5.384  1.00  0.86           H  
ATOM    623  HA  ASN A  42      16.187  16.918  -7.480  1.00  0.86           H  
ATOM    624 1HB  ASN A  42      13.740  15.143  -7.256  1.00  0.86           H  
ATOM    625 2HB  ASN A  42      14.163  16.033  -8.706  1.00  0.86           H  
ATOM    626 1HD2 ASN A  42      15.472  12.600  -8.886  1.00  0.86           H  
ATOM    627 2HD2 ASN A  42      13.897  13.276  -8.599  1.00  0.86           H  
ATOM    628  N   THR A  43      14.780  18.910  -7.556  1.00  0.89           N  
ATOM    629  CA  THR A  43      13.976  20.123  -7.516  1.00  0.89           C  
ATOM    630  C   THR A  43      13.000  20.127  -8.659  1.00  0.89           C  
ATOM    631  O   THR A  43      13.211  19.439  -9.656  1.00  0.89           O  
ATOM    632  CB  THR A  43      14.852  21.378  -7.605  1.00  0.89           C  
ATOM    633  OG1 THR A  43      15.524  21.405  -8.872  1.00  0.89           O  
ATOM    634  CG2 THR A  43      15.891  21.345  -6.506  1.00  0.89           C  
ATOM    635  H   THR A  43      15.677  18.872  -8.058  1.00  0.89           H  
ATOM    636  HA  THR A  43      13.418  20.147  -6.580  1.00  0.89           H  
ATOM    637  HB  THR A  43      14.233  22.267  -7.506  1.00  0.89           H  
ATOM    638  HG1 THR A  43      16.228  20.728  -8.856  1.00  0.89           H  
ATOM    639 1HG2 THR A  43      16.521  22.230  -6.569  1.00  0.89           H  
ATOM    640 2HG2 THR A  43      15.396  21.318  -5.536  1.00  0.89           H  
ATOM    641 3HG2 THR A  43      16.509  20.449  -6.622  1.00  0.89           H  
ATOM    642  N   ALA A  44      11.978  20.974  -8.585  1.00  0.91           N  
ATOM    643  CA  ALA A  44      11.047  21.035  -9.701  1.00  0.91           C  
ATOM    644  C   ALA A  44      11.764  21.430 -10.980  1.00  0.91           C  
ATOM    645  O   ALA A  44      11.470  20.879 -12.038  1.00  0.91           O  
ATOM    646  CB  ALA A  44       9.926  22.012  -9.416  1.00  0.91           C  
ATOM    647  H   ALA A  44      11.828  21.534  -7.759  1.00  0.91           H  
ATOM    648  HA  ALA A  44      10.618  20.045  -9.840  1.00  0.91           H  
ATOM    649 1HB  ALA A  44       9.231  22.018 -10.258  1.00  0.91           H  
ATOM    650 2HB  ALA A  44       9.395  21.703  -8.513  1.00  0.91           H  
ATOM    651 3HB  ALA A  44      10.334  23.011  -9.278  1.00  0.91           H  
ATOM    652  N   GLU A  45      12.731  22.351 -10.888  1.00  0.93           N  
ATOM    653  CA  GLU A  45      13.443  22.793 -12.082  1.00  0.93           C  
ATOM    654  C   GLU A  45      14.246  21.655 -12.699  1.00  0.93           C  
ATOM    655  O   GLU A  45      14.272  21.500 -13.921  1.00  0.93           O  
ATOM    656  CB  GLU A  45      14.362  23.972 -11.760  1.00  0.93           C  
ATOM    657  CG  GLU A  45      13.617  25.269 -11.425  1.00  0.93           C  
ATOM    658  CD  GLU A  45      14.534  26.426 -11.076  1.00  0.93           C  
ATOM    659  OE1 GLU A  45      15.721  26.220 -10.985  1.00  0.93           O  
ATOM    660  OE2 GLU A  45      14.039  27.515 -10.903  1.00  0.93           O  
ATOM    661  H   GLU A  45      12.958  22.751  -9.989  1.00  0.93           H  
ATOM    662  HA  GLU A  45      12.706  23.125 -12.817  1.00  0.93           H  
ATOM    663 1HB  GLU A  45      14.997  23.714 -10.909  1.00  0.93           H  
ATOM    664 2HB  GLU A  45      15.014  24.166 -12.611  1.00  0.93           H  
ATOM    665 1HG  GLU A  45      13.004  25.550 -12.282  1.00  0.93           H  
ATOM    666 2HG  GLU A  45      12.949  25.076 -10.586  1.00  0.93           H  
ATOM    667  N   GLU A  46      14.879  20.827 -11.861  1.00  0.94           N  
ATOM    668  CA  GLU A  46      15.645  19.710 -12.414  1.00  0.94           C  
ATOM    669  C   GLU A  46      14.698  18.744 -13.133  1.00  0.94           C  
ATOM    670  O   GLU A  46      15.002  18.209 -14.208  1.00  0.94           O  
ATOM    671  CB  GLU A  46      16.416  18.988 -11.303  1.00  0.94           C  
ATOM    672  CG  GLU A  46      17.638  19.782 -10.700  1.00  0.94           C  
ATOM    673  CD  GLU A  46      18.288  19.062  -9.514  1.00  0.94           C  
ATOM    674  OE1 GLU A  46      17.562  18.492  -8.721  1.00  0.94           O  
ATOM    675  OE2 GLU A  46      19.524  19.049  -9.406  1.00  0.94           O  
ATOM    676  H   GLU A  46      14.852  20.987 -10.851  1.00  0.94           H  
ATOM    677  HA  GLU A  46      16.358  20.098 -13.144  1.00  0.94           H  
ATOM    678 1HB  GLU A  46      15.732  18.746 -10.487  1.00  0.94           H  
ATOM    679 2HB  GLU A  46      16.792  18.063 -11.692  1.00  0.94           H  
ATOM    680 1HG  GLU A  46      18.389  19.885 -11.484  1.00  0.94           H  
ATOM    681 2HG  GLU A  46      17.334  20.779 -10.421  1.00  0.94           H  
ATOM    682  N   LEU A  47      13.523  18.558 -12.546  1.00  0.95           N  
ATOM    683  CA  LEU A  47      12.522  17.681 -13.111  1.00  0.95           C  
ATOM    684  C   LEU A  47      11.992  18.280 -14.421  1.00  0.95           C  
ATOM    685  O   LEU A  47      11.713  17.543 -15.376  1.00  0.95           O  
ATOM    686  CB  LEU A  47      11.433  17.465 -12.063  1.00  0.95           C  
ATOM    687  CG  LEU A  47      11.944  16.687 -10.809  1.00  0.95           C  
ATOM    688  CD1 LEU A  47      10.863  16.712  -9.709  1.00  0.95           C  
ATOM    689  CD2 LEU A  47      12.360  15.273 -11.231  1.00  0.95           C  
ATOM    690  H   LEU A  47      13.334  19.021 -11.654  1.00  0.95           H  
ATOM    691  HA  LEU A  47      12.986  16.722 -13.333  1.00  0.95           H  
ATOM    692 1HB  LEU A  47      11.056  18.426 -11.738  1.00  0.95           H  
ATOM    693 2HB  LEU A  47      10.617  16.900 -12.509  1.00  0.95           H  
ATOM    694  HG  LEU A  47      12.821  17.180 -10.406  1.00  0.95           H  
ATOM    695 1HD1 LEU A  47      11.224  16.182  -8.826  1.00  0.95           H  
ATOM    696 2HD1 LEU A  47      10.649  17.742  -9.442  1.00  0.95           H  
ATOM    697 3HD1 LEU A  47       9.967  16.259 -10.061  1.00  0.95           H  
ATOM    698 1HD2 LEU A  47      12.737  14.732 -10.368  1.00  0.95           H  
ATOM    699 2HD2 LEU A  47      11.517  14.741 -11.651  1.00  0.95           H  
ATOM    700 3HD2 LEU A  47      13.143  15.347 -11.978  1.00  0.95           H  
ATOM    701  N   GLU A  48      11.866  19.620 -14.494  1.00  0.97           N  
ATOM    702  CA  GLU A  48      11.429  20.250 -15.740  1.00  0.97           C  
ATOM    703  C   GLU A  48      12.444  19.979 -16.836  1.00  0.97           C  
ATOM    704  O   GLU A  48      12.061  19.707 -17.973  1.00  0.97           O  
ATOM    705  CB  GLU A  48      11.232  21.775 -15.620  1.00  0.97           C  
ATOM    706  CG  GLU A  48      10.025  22.253 -14.802  1.00  0.97           C  
ATOM    707  CD  GLU A  48       9.919  23.776 -14.728  1.00  0.97           C  
ATOM    708  OE1 GLU A  48      10.796  24.445 -15.224  1.00  0.97           O  
ATOM    709  OE2 GLU A  48       8.957  24.258 -14.177  1.00  0.97           O  
ATOM    710  H   GLU A  48      12.068  20.194 -13.674  1.00  0.97           H  
ATOM    711  HA  GLU A  48      10.480  19.807 -16.042  1.00  0.97           H  
ATOM    712 1HB  GLU A  48      12.120  22.212 -15.170  1.00  0.97           H  
ATOM    713 2HB  GLU A  48      11.140  22.200 -16.618  1.00  0.97           H  
ATOM    714 1HG  GLU A  48       9.118  21.865 -15.264  1.00  0.97           H  
ATOM    715 2HG  GLU A  48      10.085  21.852 -13.804  1.00  0.97           H  
ATOM    716  N   GLU A  49      13.738  20.024 -16.499  1.00  1.01           N  
ATOM    717  CA  GLU A  49      14.763  19.750 -17.498  1.00  1.01           C  
ATOM    718  C   GLU A  49      14.667  18.319 -18.020  1.00  1.01           C  
ATOM    719  O   GLU A  49      14.787  18.090 -19.224  1.00  1.01           O  
ATOM    720  CB  GLU A  49      16.159  20.068 -16.955  1.00  1.01           C  
ATOM    721  CG  GLU A  49      16.435  21.580 -16.823  1.00  1.01           C  
ATOM    722  CD  GLU A  49      17.810  21.937 -16.279  1.00  1.01           C  
ATOM    723  OE1 GLU A  49      18.453  21.099 -15.700  1.00  1.01           O  
ATOM    724  OE2 GLU A  49      18.221  23.060 -16.470  1.00  1.01           O  
ATOM    725  H   GLU A  49      14.001  20.285 -15.545  1.00  1.01           H  
ATOM    726  HA  GLU A  49      14.590  20.416 -18.343  1.00  1.01           H  
ATOM    727 1HB  GLU A  49      16.264  19.632 -15.963  1.00  1.01           H  
ATOM    728 2HB  GLU A  49      16.914  19.620 -17.578  1.00  1.01           H  
ATOM    729 1HG  GLU A  49      16.319  22.037 -17.803  1.00  1.01           H  
ATOM    730 2HG  GLU A  49      15.676  22.005 -16.166  1.00  1.01           H  
ATOM    731  N   LEU A  50      14.376  17.354 -17.141  1.00  1.07           N  
ATOM    732  CA  LEU A  50      14.208  15.986 -17.630  1.00  1.07           C  
ATOM    733  C   LEU A  50      13.005  15.846 -18.570  1.00  1.07           C  
ATOM    734  O   LEU A  50      13.078  15.145 -19.585  1.00  1.07           O  
ATOM    735  CB  LEU A  50      13.963  14.980 -16.485  1.00  1.07           C  
ATOM    736  CG  LEU A  50      15.092  14.592 -15.539  1.00  1.07           C  
ATOM    737  CD1 LEU A  50      14.486  13.657 -14.470  1.00  1.07           C  
ATOM    738  CD2 LEU A  50      16.204  13.882 -16.316  1.00  1.07           C  
ATOM    739  H   LEU A  50      14.314  17.580 -16.147  1.00  1.07           H  
ATOM    740  HA  LEU A  50      15.108  15.702 -18.171  1.00  1.07           H  
ATOM    741 1HB  LEU A  50      13.184  15.407 -15.852  1.00  1.07           H  
ATOM    742 2HB  LEU A  50      13.565  14.077 -16.901  1.00  1.07           H  
ATOM    743  HG  LEU A  50      15.494  15.481 -15.043  1.00  1.07           H  
ATOM    744 1HD1 LEU A  50      15.239  13.341 -13.765  1.00  1.07           H  
ATOM    745 2HD1 LEU A  50      13.695  14.178 -13.942  1.00  1.07           H  
ATOM    746 3HD1 LEU A  50      14.072  12.779 -14.959  1.00  1.07           H  
ATOM    747 1HD2 LEU A  50      16.986  13.579 -15.633  1.00  1.07           H  
ATOM    748 2HD2 LEU A  50      15.810  13.010 -16.796  1.00  1.07           H  
ATOM    749 3HD2 LEU A  50      16.612  14.556 -17.071  1.00  1.07           H  
ATOM    750  N   ARG A  51      11.907  16.528 -18.224  1.00  1.14           N  
ATOM    751  CA  ARG A  51      10.648  16.435 -18.960  1.00  1.14           C  
ATOM    752  C   ARG A  51      10.474  17.389 -20.152  1.00  1.14           C  
ATOM    753  O   ARG A  51       9.606  17.171 -20.996  1.00  1.14           O  
ATOM    754  CB  ARG A  51       9.499  16.707 -18.011  1.00  1.14           C  
ATOM    755  CG  ARG A  51       9.321  15.716 -16.879  1.00  1.14           C  
ATOM    756  CD  ARG A  51       8.293  16.198 -15.913  1.00  1.14           C  
ATOM    757  NE  ARG A  51       8.711  17.419 -15.227  1.00  1.14           N  
ATOM    758  CZ  ARG A  51       7.885  18.250 -14.519  1.00  1.14           C  
ATOM    759  NH1 ARG A  51       6.596  18.039 -14.385  1.00  1.14           N  
ATOM    760  NH2 ARG A  51       8.340  19.331 -13.931  1.00  1.14           N  
ATOM    761  H   ARG A  51      11.930  17.093 -17.372  1.00  1.14           H  
ATOM    762  HA  ARG A  51      10.567  15.414 -19.324  1.00  1.14           H  
ATOM    763 1HB  ARG A  51       9.652  17.690 -17.557  1.00  1.14           H  
ATOM    764 2HB  ARG A  51       8.568  16.748 -18.572  1.00  1.14           H  
ATOM    765 1HG  ARG A  51       9.001  14.753 -17.277  1.00  1.14           H  
ATOM    766 2HG  ARG A  51      10.268  15.595 -16.348  1.00  1.14           H  
ATOM    767 1HD  ARG A  51       7.353  16.394 -16.429  1.00  1.14           H  
ATOM    768 2HD  ARG A  51       8.152  15.436 -15.160  1.00  1.14           H  
ATOM    769  HE  ARG A  51       9.709  17.666 -15.283  1.00  1.14           H  
ATOM    770 1HH1 ARG A  51       6.097  17.236 -14.789  1.00  1.14           H  
ATOM    771 2HH1 ARG A  51       6.070  18.733 -13.842  1.00  1.14           H  
ATOM    772 1HH2 ARG A  51       9.315  19.604 -13.998  1.00  1.14           H  
ATOM    773 2HH2 ARG A  51       7.663  19.919 -13.424  1.00  1.14           H  
ATOM    774  N   GLY A  52      11.230  18.477 -20.204  1.00  1.20           N  
ATOM    775  CA  GLY A  52      11.030  19.453 -21.266  1.00  1.20           C  
ATOM    776  C   GLY A  52      11.400  18.911 -22.636  1.00  1.20           C  
ATOM    777  O   GLY A  52      12.381  18.193 -22.790  1.00  1.20           O  
ATOM    778  H   GLY A  52      11.922  18.657 -19.482  1.00  1.20           H  
ATOM    779 1HA  GLY A  52       9.988  19.772 -21.267  1.00  1.20           H  
ATOM    780 2HA  GLY A  52      11.631  20.336 -21.047  1.00  1.20           H  
ATOM    781  N   ALA A  53      10.649  19.320 -23.664  1.00  1.24           N  
ATOM    782  CA  ALA A  53      10.928  18.872 -25.032  1.00  1.24           C  
ATOM    783  C   ALA A  53      12.322  19.278 -25.488  1.00  1.24           C  
ATOM    784  O   ALA A  53      13.016  18.529 -26.188  1.00  1.24           O  
ATOM    785  CB  ALA A  53       9.891  19.435 -25.985  1.00  1.24           C  
ATOM    786  H   ALA A  53       9.854  19.917 -23.487  1.00  1.24           H  
ATOM    787  HA  ALA A  53      10.874  17.791 -25.059  1.00  1.24           H  
ATOM    788 1HB  ALA A  53      10.092  19.073 -26.992  1.00  1.24           H  
ATOM    789 2HB  ALA A  53       8.899  19.112 -25.672  1.00  1.24           H  
ATOM    790 3HB  ALA A  53       9.940  20.522 -25.975  1.00  1.24           H  
ATOM    791  N   ASP A  54      12.767  20.459 -25.076  1.00  1.25           N  
ATOM    792  CA  ASP A  54      14.077  20.891 -25.516  1.00  1.25           C  
ATOM    793  C   ASP A  54      15.129  20.305 -24.610  1.00  1.25           C  
ATOM    794  O   ASP A  54      15.563  20.913 -23.633  1.00  1.25           O  
ATOM    795  CB  ASP A  54      14.220  22.406 -25.543  1.00  1.25           C  
ATOM    796  CG  ASP A  54      15.576  22.855 -26.151  1.00  1.25           C  
ATOM    797  OD1 ASP A  54      16.481  22.033 -26.302  1.00  1.25           O  
ATOM    798  OD2 ASP A  54      15.694  24.022 -26.455  1.00  1.25           O  
ATOM    799  H   ASP A  54      12.200  21.042 -24.481  1.00  1.25           H  
ATOM    800  HA  ASP A  54      14.249  20.517 -26.526  1.00  1.25           H  
ATOM    801 1HB  ASP A  54      13.408  22.842 -26.126  1.00  1.25           H  
ATOM    802 2HB  ASP A  54      14.145  22.797 -24.528  1.00  1.25           H  
ATOM    803  N   ARG A  55      15.577  19.128 -24.986  1.00  1.24           N  
ATOM    804  CA  ARG A  55      16.579  18.411 -24.230  1.00  1.24           C  
ATOM    805  C   ARG A  55      17.978  18.699 -24.784  1.00  1.24           C  
ATOM    806  O   ARG A  55      18.962  18.083 -24.368  1.00  1.24           O  
ATOM    807  CB  ARG A  55      16.283  16.918 -24.223  1.00  1.24           C  
ATOM    808  CG  ARG A  55      15.016  16.533 -23.457  1.00  1.24           C  
ATOM    809  CD  ARG A  55      14.813  15.061 -23.402  1.00  1.24           C  
ATOM    810  NE  ARG A  55      14.468  14.502 -24.712  1.00  1.24           N  
ATOM    811  CZ  ARG A  55      14.694  13.225 -25.082  1.00  1.24           C  
ATOM    812  NH1 ARG A  55      15.272  12.396 -24.279  1.00  1.24           N  
ATOM    813  NH2 ARG A  55      14.347  12.776 -26.269  1.00  1.24           N  
ATOM    814  H   ARG A  55      15.119  18.705 -25.792  1.00  1.24           H  
ATOM    815  HA  ARG A  55      16.534  18.756 -23.200  1.00  1.24           H  
ATOM    816 1HB  ARG A  55      16.169  16.566 -25.247  1.00  1.24           H  
ATOM    817 2HB  ARG A  55      17.120  16.382 -23.778  1.00  1.24           H  
ATOM    818 1HG  ARG A  55      15.056  16.925 -22.436  1.00  1.24           H  
ATOM    819 2HG  ARG A  55      14.158  16.962 -23.973  1.00  1.24           H  
ATOM    820 1HD  ARG A  55      15.725  14.580 -23.051  1.00  1.24           H  
ATOM    821 2HD  ARG A  55      13.997  14.843 -22.708  1.00  1.24           H  
ATOM    822  HE  ARG A  55      14.016  15.116 -25.379  1.00  1.24           H  
ATOM    823 1HH1 ARG A  55      15.574  12.691 -23.364  1.00  1.24           H  
ATOM    824 2HH1 ARG A  55      15.444  11.446 -24.626  1.00  1.24           H  
ATOM    825 1HH2 ARG A  55      13.896  13.382 -26.940  1.00  1.24           H  
ATOM    826 2HH2 ARG A  55      14.560  11.786 -26.486  1.00  1.24           H  
ATOM    827  N   ALA A  56      18.078  19.641 -25.732  1.00  1.21           N  
ATOM    828  CA  ALA A  56      19.362  19.946 -26.335  1.00  1.21           C  
ATOM    829  C   ALA A  56      20.437  20.288 -25.292  1.00  1.21           C  
ATOM    830  O   ALA A  56      21.564  19.809 -25.447  1.00  1.21           O  
ATOM    831  CB  ALA A  56      19.220  21.077 -27.342  1.00  1.21           C  
ATOM    832  H   ALA A  56      17.263  20.205 -26.011  1.00  1.21           H  
ATOM    833  HA  ALA A  56      19.693  19.058 -26.870  1.00  1.21           H  
ATOM    834 1HB  ALA A  56      20.180  21.260 -27.820  1.00  1.21           H  
ATOM    835 2HB  ALA A  56      18.486  20.795 -28.096  1.00  1.21           H  
ATOM    836 3HB  ALA A  56      18.886  21.983 -26.863  1.00  1.21           H  
ATOM    837  N   PRO A  57      20.195  21.105 -24.233  1.00  1.17           N  
ATOM    838  CA  PRO A  57      21.187  21.377 -23.217  1.00  1.17           C  
ATOM    839  C   PRO A  57      21.564  20.155 -22.380  1.00  1.17           C  
ATOM    840  O   PRO A  57      22.659  20.127 -21.816  1.00  1.17           O  
ATOM    841  CB  PRO A  57      20.537  22.490 -22.380  1.00  1.17           C  
ATOM    842  CG  PRO A  57      19.060  22.371 -22.624  1.00  1.17           C  
ATOM    843  CD  PRO A  57      18.932  21.921 -24.052  1.00  1.17           C  
ATOM    844  HA  PRO A  57      22.078  21.785 -23.708  1.00  1.17           H  
ATOM    845 1HB  PRO A  57      20.799  22.352 -21.319  1.00  1.17           H  
ATOM    846 2HB  PRO A  57      20.940  23.469 -22.682  1.00  1.17           H  
ATOM    847 1HG  PRO A  57      18.605  21.660 -21.926  1.00  1.17           H  
ATOM    848 2HG  PRO A  57      18.566  23.338 -22.451  1.00  1.17           H  
ATOM    849 1HD  PRO A  57      18.014  21.383 -24.070  1.00  1.17           H  
ATOM    850 2HD  PRO A  57      18.908  22.784 -24.727  1.00  1.17           H  
ATOM    851  N   LEU A  58      20.722  19.108 -22.344  1.00  1.13           N  
ATOM    852  CA  LEU A  58      21.043  17.938 -21.523  1.00  1.13           C  
ATOM    853  C   LEU A  58      22.034  17.085 -22.314  1.00  1.13           C  
ATOM    854  O   LEU A  58      22.874  16.359 -21.752  1.00  1.13           O  
ATOM    855  CB  LEU A  58      19.771  17.137 -21.207  1.00  1.13           C  
ATOM    856  CG  LEU A  58      18.923  17.673 -20.040  1.00  1.13           C  
ATOM    857  CD1 LEU A  58      18.384  19.030 -20.421  1.00  1.13           C  
ATOM    858  CD2 LEU A  58      17.800  16.681 -19.674  1.00  1.13           C  
ATOM    859  H   LEU A  58      19.856  19.091 -22.876  1.00  1.13           H  
ATOM    860  HA  LEU A  58      21.508  18.265 -20.594  1.00  1.13           H  
ATOM    861 1HB  LEU A  58      19.144  17.110 -22.091  1.00  1.13           H  
ATOM    862 2HB  LEU A  58      20.060  16.115 -20.963  1.00  1.13           H  
ATOM    863  HG  LEU A  58      19.536  17.822 -19.211  1.00  1.13           H  
ATOM    864 1HD1 LEU A  58      17.808  19.440 -19.606  1.00  1.13           H  
ATOM    865 2HD1 LEU A  58      19.209  19.693 -20.643  1.00  1.13           H  
ATOM    866 3HD1 LEU A  58      17.751  18.934 -21.290  1.00  1.13           H  
ATOM    867 1HD2 LEU A  58      17.228  17.085 -18.840  1.00  1.13           H  
ATOM    868 2HD2 LEU A  58      17.141  16.536 -20.529  1.00  1.13           H  
ATOM    869 3HD2 LEU A  58      18.232  15.729 -19.382  1.00  1.13           H  
ATOM    870  N   LYS A  59      21.917  17.210 -23.641  1.00  1.10           N  
ATOM    871  CA  LYS A  59      22.787  16.547 -24.594  1.00  1.10           C  
ATOM    872  C   LYS A  59      24.098  17.326 -24.765  1.00  1.10           C  
ATOM    873  O   LYS A  59      25.167  16.734 -24.923  1.00  1.10           O  
ATOM    874  CB  LYS A  59      22.088  16.456 -25.956  1.00  1.10           C  
ATOM    875  CG  LYS A  59      20.880  15.538 -26.005  1.00  1.10           C  
ATOM    876  CD  LYS A  59      20.261  15.543 -27.390  1.00  1.10           C  
ATOM    877  CE  LYS A  59      19.039  14.649 -27.478  1.00  1.10           C  
ATOM    878  NZ  LYS A  59      18.436  14.690 -28.848  1.00  1.10           N  
ATOM    879  H   LYS A  59      21.152  17.785 -23.999  1.00  1.10           H  
ATOM    880  HA  LYS A  59      23.026  15.555 -24.232  1.00  1.10           H  
ATOM    881 1HB  LYS A  59      21.760  17.444 -26.261  1.00  1.10           H  
ATOM    882 2HB  LYS A  59      22.800  16.109 -26.701  1.00  1.10           H  
ATOM    883 1HG  LYS A  59      21.192  14.547 -25.768  1.00  1.10           H  
ATOM    884 2HG  LYS A  59      20.140  15.860 -25.269  1.00  1.10           H  
ATOM    885 1HD  LYS A  59      19.967  16.562 -27.644  1.00  1.10           H  
ATOM    886 2HD  LYS A  59      20.998  15.206 -28.116  1.00  1.10           H  
ATOM    887 1HE  LYS A  59      19.323  13.628 -27.250  1.00  1.10           H  
ATOM    888 2HE  LYS A  59      18.296  14.981 -26.750  1.00  1.10           H  
ATOM    889 1HZ  LYS A  59      17.628  14.088 -28.881  1.00  1.10           H  
ATOM    890 2HZ  LYS A  59      18.159  15.637 -29.067  1.00  1.10           H  
ATOM    891 3HZ  LYS A  59      19.116  14.375 -29.525  1.00  1.10           H  
ATOM    892  N   THR A  60      23.997  18.660 -24.725  1.00  1.05           N  
ATOM    893  CA  THR A  60      25.121  19.554 -24.978  1.00  1.05           C  
ATOM    894  C   THR A  60      25.991  19.911 -23.764  1.00  1.05           C  
ATOM    895  O   THR A  60      27.220  19.880 -23.857  1.00  1.05           O  
ATOM    896  CB  THR A  60      24.588  20.874 -25.556  1.00  1.05           C  
ATOM    897  OG1 THR A  60      23.842  20.606 -26.747  1.00  1.05           O  
ATOM    898  CG2 THR A  60      25.731  21.809 -25.874  1.00  1.05           C  
ATOM    899  H   THR A  60      23.078  19.072 -24.599  1.00  1.05           H  
ATOM    900  HA  THR A  60      25.761  19.078 -25.719  1.00  1.05           H  
ATOM    901  HB  THR A  60      23.945  21.346 -24.836  1.00  1.05           H  
ATOM    902  HG1 THR A  60      22.987  20.192 -26.482  1.00  1.05           H  
ATOM    903 1HG2 THR A  60      25.335  22.739 -26.279  1.00  1.05           H  
ATOM    904 2HG2 THR A  60      26.290  22.019 -24.962  1.00  1.05           H  
ATOM    905 3HG2 THR A  60      26.388  21.344 -26.605  1.00  1.05           H  
ATOM    906  N   SER A  61      25.368  20.310 -22.649  1.00  1.00           N  
ATOM    907  CA  SER A  61      26.106  20.775 -21.477  1.00  1.00           C  
ATOM    908  C   SER A  61      25.971  19.864 -20.261  1.00  1.00           C  
ATOM    909  O   SER A  61      26.918  19.704 -19.488  1.00  1.00           O  
ATOM    910  CB  SER A  61      25.625  22.159 -21.102  1.00  1.00           C  
ATOM    911  OG  SER A  61      25.908  23.084 -22.119  1.00  1.00           O  
ATOM    912  H   SER A  61      24.357  20.299 -22.593  1.00  1.00           H  
ATOM    913  HA  SER A  61      27.162  20.831 -21.739  1.00  1.00           H  
ATOM    914 1HB  SER A  61      24.547  22.127 -20.919  1.00  1.00           H  
ATOM    915 2HB  SER A  61      26.104  22.469 -20.176  1.00  1.00           H  
ATOM    916  HG  SER A  61      26.855  23.021 -22.273  1.00  1.00           H  
ATOM    917  N   GLY A  62      24.794  19.274 -20.092  1.00  0.96           N  
ATOM    918  CA  GLY A  62      24.490  18.455 -18.927  1.00  0.96           C  
ATOM    919  C   GLY A  62      23.531  19.181 -17.986  1.00  0.96           C  
ATOM    920  O   GLY A  62      23.228  20.364 -18.166  1.00  0.96           O  
ATOM    921  H   GLY A  62      24.058  19.437 -20.772  1.00  0.96           H  
ATOM    922 1HA  GLY A  62      24.038  17.517 -19.256  1.00  0.96           H  
ATOM    923 2HA  GLY A  62      25.405  18.196 -18.398  1.00  0.96           H  
ATOM    924  N   PHE A  63      23.048  18.453 -16.993  1.00  0.91           N  
ATOM    925  CA  PHE A  63      22.038  18.946 -16.050  1.00  0.91           C  
ATOM    926  C   PHE A  63      22.248  18.188 -14.766  1.00  0.91           C  
ATOM    927  O   PHE A  63      23.192  17.412 -14.693  1.00  0.91           O  
ATOM    928  CB  PHE A  63      20.648  18.687 -16.581  1.00  0.91           C  
ATOM    929  CG  PHE A  63      20.325  17.273 -16.597  1.00  0.91           C  
ATOM    930  CD1 PHE A  63      19.461  16.746 -15.658  1.00  0.91           C  
ATOM    931  CD2 PHE A  63      20.941  16.440 -17.470  1.00  0.91           C  
ATOM    932  CE1 PHE A  63      19.194  15.434 -15.630  1.00  0.91           C  
ATOM    933  CE2 PHE A  63      20.692  15.143 -17.445  1.00  0.91           C  
ATOM    934  CZ  PHE A  63      19.800  14.613 -16.522  1.00  0.91           C  
ATOM    935  H   PHE A  63      23.388  17.490 -16.919  1.00  0.91           H  
ATOM    936  HA  PHE A  63      22.182  20.013 -15.871  1.00  0.91           H  
ATOM    937 1HB  PHE A  63      19.917  19.192 -15.960  1.00  0.91           H  
ATOM    938 2HB  PHE A  63      20.557  19.091 -17.586  1.00  0.91           H  
ATOM    939  HD1 PHE A  63      18.985  17.414 -14.933  1.00  0.91           H  
ATOM    940  HD2 PHE A  63      21.651  16.839 -18.193  1.00  0.91           H  
ATOM    941  HE1 PHE A  63      18.507  15.046 -14.889  1.00  0.91           H  
ATOM    942  HE2 PHE A  63      21.209  14.528 -18.148  1.00  0.91           H  
ATOM    943  HZ  PHE A  63      19.595  13.548 -16.495  1.00  0.91           H  
ATOM    944  N   SER A  64      21.443  18.424 -13.745  1.00  0.88           N  
ATOM    945  CA  SER A  64      21.657  17.677 -12.517  1.00  0.88           C  
ATOM    946  C   SER A  64      20.393  17.100 -11.891  1.00  0.88           C  
ATOM    947  O   SER A  64      19.287  17.547 -12.182  1.00  0.88           O  
ATOM    948  CB  SER A  64      22.346  18.589 -11.520  1.00  0.88           C  
ATOM    949  OG  SER A  64      21.552  19.711 -11.222  1.00  0.88           O  
ATOM    950  H   SER A  64      20.686  19.091 -13.818  1.00  0.88           H  
ATOM    951  HA  SER A  64      22.308  16.843 -12.753  1.00  0.88           H  
ATOM    952 1HB  SER A  64      22.535  18.036 -10.615  1.00  0.88           H  
ATOM    953 2HB  SER A  64      23.308  18.905 -11.916  1.00  0.88           H  
ATOM    954  HG  SER A  64      20.801  19.393 -10.671  1.00  0.88           H  
ATOM    955  N   LEU A  65      20.581  16.083 -11.041  1.00  0.85           N  
ATOM    956  CA  LEU A  65      19.509  15.559 -10.175  1.00  0.85           C  
ATOM    957  C   LEU A  65      19.960  15.570  -8.712  1.00  0.85           C  
ATOM    958  O   LEU A  65      20.905  14.876  -8.336  1.00  0.85           O  
ATOM    959  CB  LEU A  65      19.033  14.148 -10.599  1.00  0.85           C  
ATOM    960  CG  LEU A  65      18.313  14.066 -11.965  1.00  0.85           C  
ATOM    961  CD1 LEU A  65      17.949  12.598 -12.312  1.00  0.85           C  
ATOM    962  CD2 LEU A  65      17.064  14.920 -11.901  1.00  0.85           C  
ATOM    963  H   LEU A  65      21.535  15.729 -10.946  1.00  0.85           H  
ATOM    964  HA  LEU A  65      18.650  16.224 -10.253  1.00  0.85           H  
ATOM    965 1HB  LEU A  65      19.900  13.492 -10.641  1.00  0.85           H  
ATOM    966 2HB  LEU A  65      18.358  13.763  -9.843  1.00  0.85           H  
ATOM    967  HG  LEU A  65      18.966  14.454 -12.724  1.00  0.85           H  
ATOM    968 1HD1 LEU A  65      17.450  12.562 -13.277  1.00  0.85           H  
ATOM    969 2HD1 LEU A  65      18.831  11.988 -12.350  1.00  0.85           H  
ATOM    970 3HD1 LEU A  65      17.285  12.209 -11.546  1.00  0.85           H  
ATOM    971 1HD2 LEU A  65      16.563  14.913 -12.850  1.00  0.85           H  
ATOM    972 2HD2 LEU A  65      16.395  14.542 -11.131  1.00  0.85           H  
ATOM    973 3HD2 LEU A  65      17.348  15.929 -11.660  1.00  0.85           H  
ATOM    974  N   GLY A  66      19.349  16.419  -7.884  1.00  0.83           N  
ATOM    975  CA  GLY A  66      19.742  16.514  -6.484  1.00  0.83           C  
ATOM    976  C   GLY A  66      21.097  17.188  -6.354  1.00  0.83           C  
ATOM    977  O   GLY A  66      21.830  16.991  -5.371  1.00  0.83           O  
ATOM    978  H   GLY A  66      18.592  17.020  -8.218  1.00  0.83           H  
ATOM    979 1HA  GLY A  66      18.989  17.088  -5.949  1.00  0.83           H  
ATOM    980 2HA  GLY A  66      19.785  15.526  -6.049  1.00  0.83           H  
ATOM    981  N   GLY A  67      21.466  17.936  -7.389  1.00  0.82           N  
ATOM    982  CA  GLY A  67      22.772  18.566  -7.457  1.00  0.82           C  
ATOM    983  C   GLY A  67      23.838  17.681  -8.133  1.00  0.82           C  
ATOM    984  O   GLY A  67      24.944  18.153  -8.388  1.00  0.82           O  
ATOM    985  H   GLY A  67      20.789  18.107  -8.144  1.00  0.82           H  
ATOM    986 1HA  GLY A  67      22.682  19.503  -8.008  1.00  0.82           H  
ATOM    987 2HA  GLY A  67      23.099  18.824  -6.451  1.00  0.82           H  
ATOM    988  N   VAL A  68      23.524  16.410  -8.440  1.00  0.82           N  
ATOM    989  CA  VAL A  68      24.504  15.536  -9.085  1.00  0.82           C  
ATOM    990  C   VAL A  68      24.513  15.728 -10.600  1.00  0.82           C  
ATOM    991  O   VAL A  68      23.476  15.518 -11.225  1.00  0.82           O  
ATOM    992  CB  VAL A  68      24.173  14.065  -8.804  1.00  0.82           C  
ATOM    993  CG1 VAL A  68      25.121  13.177  -9.549  1.00  0.82           C  
ATOM    994  CG2 VAL A  68      24.263  13.824  -7.317  1.00  0.82           C  
ATOM    995  H   VAL A  68      22.603  16.029  -8.218  1.00  0.82           H  
ATOM    996  HA  VAL A  68      25.466  15.754  -8.638  1.00  0.82           H  
ATOM    997  HB  VAL A  68      23.162  13.842  -9.153  1.00  0.82           H  
ATOM    998 1HG1 VAL A  68      24.881  12.133  -9.349  1.00  0.82           H  
ATOM    999 2HG1 VAL A  68      25.035  13.369 -10.621  1.00  0.82           H  
ATOM   1000 3HG1 VAL A  68      26.109  13.385  -9.228  1.00  0.82           H  
ATOM   1001 1HG2 VAL A  68      24.022  12.783  -7.102  1.00  0.82           H  
ATOM   1002 2HG2 VAL A  68      25.272  14.046  -6.975  1.00  0.82           H  
ATOM   1003 3HG2 VAL A  68      23.549  14.479  -6.806  1.00  0.82           H  
ATOM   1004  N   PRO A  69      25.636  16.137 -11.223  1.00  0.83           N  
ATOM   1005  CA  PRO A  69      25.740  16.409 -12.646  1.00  0.83           C  
ATOM   1006  C   PRO A  69      25.697  15.153 -13.503  1.00  0.83           C  
ATOM   1007  O   PRO A  69      26.513  14.240 -13.324  1.00  0.83           O  
ATOM   1008  CB  PRO A  69      27.092  17.114 -12.749  1.00  0.83           C  
ATOM   1009  CG  PRO A  69      27.893  16.609 -11.555  1.00  0.83           C  
ATOM   1010  CD  PRO A  69      26.880  16.354 -10.469  1.00  0.83           C  
ATOM   1011  HA  PRO A  69      24.931  17.092 -12.936  1.00  0.83           H  
ATOM   1012 1HB  PRO A  69      27.550  16.889 -13.719  1.00  0.83           H  
ATOM   1013 2HB  PRO A  69      26.940  18.203 -12.720  1.00  0.83           H  
ATOM   1014 1HG  PRO A  69      28.451  15.706 -11.810  1.00  0.83           H  
ATOM   1015 2HG  PRO A  69      28.639  17.360 -11.256  1.00  0.83           H  
ATOM   1016 1HD  PRO A  69      27.168  15.459  -9.935  1.00  0.83           H  
ATOM   1017 2HD  PRO A  69      26.799  17.233  -9.812  1.00  0.83           H  
ATOM   1018  N   LEU A  70      24.755  15.155 -14.434  1.00  0.85           N  
ATOM   1019  CA  LEU A  70      24.474  14.060 -15.340  1.00  0.85           C  
ATOM   1020  C   LEU A  70      24.633  14.455 -16.810  1.00  0.85           C  
ATOM   1021  O   LEU A  70      24.365  15.601 -17.195  1.00  0.85           O  
ATOM   1022  CB  LEU A  70      23.039  13.589 -15.134  1.00  0.85           C  
ATOM   1023  CG  LEU A  70      22.641  13.168 -13.719  1.00  0.85           C  
ATOM   1024  CD1 LEU A  70      21.226  12.806 -13.704  1.00  0.85           C  
ATOM   1025  CD2 LEU A  70      23.465  12.060 -13.259  1.00  0.85           C  
ATOM   1026  H   LEU A  70      24.159  15.970 -14.491  1.00  0.85           H  
ATOM   1027  HA  LEU A  70      25.159  13.247 -15.130  1.00  0.85           H  
ATOM   1028 1HB  LEU A  70      22.400  14.415 -15.389  1.00  0.85           H  
ATOM   1029 2HB  LEU A  70      22.839  12.771 -15.811  1.00  0.85           H  
ATOM   1030  HG  LEU A  70      22.767  14.007 -13.044  1.00  0.85           H  
ATOM   1031 1HD1 LEU A  70      20.967  12.533 -12.691  1.00  0.85           H  
ATOM   1032 2HD1 LEU A  70      20.652  13.650 -14.016  1.00  0.85           H  
ATOM   1033 3HD1 LEU A  70      21.044  11.965 -14.372  1.00  0.85           H  
ATOM   1034 1HD2 LEU A  70      23.171  11.782 -12.246  1.00  0.85           H  
ATOM   1035 2HD2 LEU A  70      23.353  11.200 -13.921  1.00  0.85           H  
ATOM   1036 3HD2 LEU A  70      24.471  12.389 -13.253  1.00  0.85           H  
ATOM   1037  N   SER A  71      24.989  13.481 -17.642  1.00  0.88           N  
ATOM   1038  CA  SER A  71      25.064  13.657 -19.088  1.00  0.88           C  
ATOM   1039  C   SER A  71      24.115  12.698 -19.802  1.00  0.88           C  
ATOM   1040  O   SER A  71      23.992  11.534 -19.415  1.00  0.88           O  
ATOM   1041  CB  SER A  71      26.483  13.399 -19.552  1.00  0.88           C  
ATOM   1042  OG  SER A  71      26.584  13.473 -20.948  1.00  0.88           O  
ATOM   1043  H   SER A  71      25.251  12.582 -17.247  1.00  0.88           H  
ATOM   1044  HA  SER A  71      24.779  14.680 -19.339  1.00  0.88           H  
ATOM   1045 1HB  SER A  71      27.145  14.133 -19.103  1.00  0.88           H  
ATOM   1046 2HB  SER A  71      26.801  12.413 -19.209  1.00  0.88           H  
ATOM   1047  HG  SER A  71      25.893  12.888 -21.301  1.00  0.88           H  
ATOM   1048  N   PHE A  72      23.430  13.176 -20.841  1.00  0.94           N  
ATOM   1049  CA  PHE A  72      22.528  12.319 -21.623  1.00  0.94           C  
ATOM   1050  C   PHE A  72      23.234  11.172 -22.316  1.00  0.94           C  
ATOM   1051  O   PHE A  72      24.290  11.366 -22.918  1.00  0.94           O  
ATOM   1052  CB  PHE A  72      21.815  13.154 -22.667  1.00  0.94           C  
ATOM   1053  CG  PHE A  72      20.814  12.434 -23.524  1.00  0.94           C  
ATOM   1054  CD1 PHE A  72      19.538  12.177 -23.075  1.00  0.94           C  
ATOM   1055  CD2 PHE A  72      21.156  12.024 -24.802  1.00  0.94           C  
ATOM   1056  CE1 PHE A  72      18.625  11.547 -23.874  1.00  0.94           C  
ATOM   1057  CE2 PHE A  72      20.243  11.396 -25.609  1.00  0.94           C  
ATOM   1058  CZ  PHE A  72      18.971  11.165 -25.146  1.00  0.94           C  
ATOM   1059  H   PHE A  72      23.513  14.163 -21.111  1.00  0.94           H  
ATOM   1060  HA  PHE A  72      21.796  11.874 -20.973  1.00  0.94           H  
ATOM   1061 1HB  PHE A  72      21.307  13.987 -22.180  1.00  0.94           H  
ATOM   1062 2HB  PHE A  72      22.559  13.575 -23.322  1.00  0.94           H  
ATOM   1063  HD1 PHE A  72      19.257  12.481 -22.087  1.00  0.94           H  
ATOM   1064  HD2 PHE A  72      22.166  12.215 -25.169  1.00  0.94           H  
ATOM   1065  HE1 PHE A  72      17.627  11.348 -23.500  1.00  0.94           H  
ATOM   1066  HE2 PHE A  72      20.525  11.082 -26.612  1.00  0.94           H  
ATOM   1067  HZ  PHE A  72      18.239  10.666 -25.783  1.00  0.94           H  
ATOM   1068  N   VAL A  73      22.634   9.981 -22.246  1.00  1.01           N  
ATOM   1069  CA  VAL A  73      23.148   8.818 -22.949  1.00  1.01           C  
ATOM   1070  C   VAL A  73      22.219   8.438 -24.109  1.00  1.01           C  
ATOM   1071  O   VAL A  73      22.658   8.355 -25.257  1.00  1.01           O  
ATOM   1072  CB  VAL A  73      23.290   7.629 -21.969  1.00  1.01           C  
ATOM   1073  CG1 VAL A  73      23.739   6.386 -22.694  1.00  1.01           C  
ATOM   1074  CG2 VAL A  73      24.292   7.991 -20.877  1.00  1.01           C  
ATOM   1075  H   VAL A  73      21.785   9.858 -21.692  1.00  1.01           H  
ATOM   1076  HA  VAL A  73      24.130   9.057 -23.352  1.00  1.01           H  
ATOM   1077  HB  VAL A  73      22.329   7.417 -21.527  1.00  1.01           H  
ATOM   1078 1HG1 VAL A  73      23.819   5.564 -21.984  1.00  1.01           H  
ATOM   1079 2HG1 VAL A  73      23.008   6.131 -23.463  1.00  1.01           H  
ATOM   1080 3HG1 VAL A  73      24.708   6.565 -23.157  1.00  1.01           H  
ATOM   1081 1HG2 VAL A  73      24.379   7.164 -20.173  1.00  1.01           H  
ATOM   1082 2HG2 VAL A  73      25.261   8.192 -21.327  1.00  1.01           H  
ATOM   1083 3HG2 VAL A  73      23.959   8.873 -20.358  1.00  1.01           H  
ATOM   1084  N   GLU A  74      20.943   8.200 -23.789  1.00  1.09           N  
ATOM   1085  CA  GLU A  74      19.920   7.772 -24.757  1.00  1.09           C  
ATOM   1086  C   GLU A  74      18.523   8.037 -24.195  1.00  1.09           C  
ATOM   1087  O   GLU A  74      18.370   8.196 -22.992  1.00  1.09           O  
ATOM   1088  CB  GLU A  74      20.110   6.283 -25.112  1.00  1.09           C  
ATOM   1089  CG  GLU A  74      19.132   5.675 -26.173  1.00  1.09           C  
ATOM   1090  CD  GLU A  74      19.103   6.384 -27.519  1.00  1.09           C  
ATOM   1091  OE1 GLU A  74      19.730   5.923 -28.447  1.00  1.09           O  
ATOM   1092  OE2 GLU A  74      18.431   7.392 -27.601  1.00  1.09           O  
ATOM   1093  H   GLU A  74      20.672   8.316 -22.813  1.00  1.09           H  
ATOM   1094  HA  GLU A  74      20.038   8.358 -25.668  1.00  1.09           H  
ATOM   1095 1HB  GLU A  74      21.122   6.128 -25.483  1.00  1.09           H  
ATOM   1096 2HB  GLU A  74      20.008   5.688 -24.200  1.00  1.09           H  
ATOM   1097 1HG  GLU A  74      19.452   4.650 -26.351  1.00  1.09           H  
ATOM   1098 2HG  GLU A  74      18.129   5.620 -25.761  1.00  1.09           H  
ATOM   1099  N   GLY A  75      17.490   8.099 -25.034  1.00  1.17           N  
ATOM   1100  CA  GLY A  75      16.149   8.190 -24.444  1.00  1.17           C  
ATOM   1101  C   GLY A  75      15.066   8.922 -25.216  1.00  1.17           C  
ATOM   1102  O   GLY A  75      15.313   9.940 -25.874  1.00  1.17           O  
ATOM   1103  H   GLY A  75      17.647   7.989 -26.042  1.00  1.17           H  
ATOM   1104 1HA  GLY A  75      15.798   7.179 -24.230  1.00  1.17           H  
ATOM   1105 2HA  GLY A  75      16.255   8.685 -23.496  1.00  1.17           H  
ATOM   1106  N   GLU A  76      13.837   8.409 -25.057  1.00  1.26           N  
ATOM   1107  CA  GLU A  76      12.653   8.912 -25.756  1.00  1.26           C  
ATOM   1108  C   GLU A  76      11.370   9.103 -24.914  1.00  1.26           C  
ATOM   1109  O   GLU A  76      10.273   9.062 -25.475  1.00  1.26           O  
ATOM   1110  CB  GLU A  76      12.341   7.963 -26.914  1.00  1.26           C  
ATOM   1111  CG  GLU A  76      13.392   7.864 -28.004  1.00  1.26           C  
ATOM   1112  CD  GLU A  76      12.992   6.918 -29.117  1.00  1.26           C  
ATOM   1113  OE1 GLU A  76      12.002   6.225 -28.974  1.00  1.26           O  
ATOM   1114  OE2 GLU A  76      13.673   6.893 -30.116  1.00  1.26           O  
ATOM   1115  H   GLU A  76      13.736   7.611 -24.422  1.00  1.26           H  
ATOM   1116  HA  GLU A  76      12.909   9.885 -26.175  1.00  1.26           H  
ATOM   1117 1HB  GLU A  76      12.212   6.963 -26.518  1.00  1.26           H  
ATOM   1118 2HB  GLU A  76      11.408   8.256 -27.383  1.00  1.26           H  
ATOM   1119 1HG  GLU A  76      13.565   8.855 -28.422  1.00  1.26           H  
ATOM   1120 2HG  GLU A  76      14.327   7.513 -27.573  1.00  1.26           H  
ATOM   1121  N   VAL A  77      11.477   9.373 -23.606  1.00  1.34           N  
ATOM   1122  CA  VAL A  77      10.275   9.483 -22.736  1.00  1.34           C  
ATOM   1123  C   VAL A  77       9.259  10.557 -23.137  1.00  1.34           C  
ATOM   1124  O   VAL A  77       8.135  10.553 -22.634  1.00  1.34           O  
ATOM   1125  CB  VAL A  77      10.643   9.811 -21.265  1.00  1.34           C  
ATOM   1126  CG1 VAL A  77      11.479   8.765 -20.674  1.00  1.34           C  
ATOM   1127  CG2 VAL A  77      11.306  11.125 -21.202  1.00  1.34           C  
ATOM   1128  H   VAL A  77      12.397   9.445 -23.193  1.00  1.34           H  
ATOM   1129  HA  VAL A  77       9.766   8.517 -22.759  1.00  1.34           H  
ATOM   1130  HB  VAL A  77       9.738   9.847 -20.677  1.00  1.34           H  
ATOM   1131 1HG1 VAL A  77      11.702   9.009 -19.636  1.00  1.34           H  
ATOM   1132 2HG1 VAL A  77      10.961   7.851 -20.710  1.00  1.34           H  
ATOM   1133 3HG1 VAL A  77      12.389   8.694 -21.237  1.00  1.34           H  
ATOM   1134 1HG2 VAL A  77      11.532  11.362 -20.176  1.00  1.34           H  
ATOM   1135 2HG2 VAL A  77      12.219  11.110 -21.791  1.00  1.34           H  
ATOM   1136 3HG2 VAL A  77      10.647  11.857 -21.578  1.00  1.34           H  
ATOM   1137  N   LEU A  78       9.648  11.490 -24.002  1.00  1.41           N  
ATOM   1138  CA  LEU A  78       8.749  12.550 -24.411  1.00  1.41           C  
ATOM   1139  C   LEU A  78       8.019  12.245 -25.716  1.00  1.41           C  
ATOM   1140  O   LEU A  78       7.256  13.081 -26.208  1.00  1.41           O  
ATOM   1141  CB  LEU A  78       9.533  13.852 -24.516  1.00  1.41           C  
ATOM   1142  CG  LEU A  78      10.196  14.221 -23.213  1.00  1.41           C  
ATOM   1143  CD1 LEU A  78      10.940  15.479 -23.343  1.00  1.41           C  
ATOM   1144  CD2 LEU A  78       9.139  14.291 -22.123  1.00  1.41           C  
ATOM   1145  H   LEU A  78      10.580  11.446 -24.382  1.00  1.41           H  
ATOM   1146  HA  LEU A  78       7.997  12.673 -23.635  1.00  1.41           H  
ATOM   1147 1HB  LEU A  78      10.301  13.746 -25.280  1.00  1.41           H  
ATOM   1148 2HB  LEU A  78       8.858  14.661 -24.798  1.00  1.41           H  
ATOM   1149  HG  LEU A  78      10.926  13.470 -22.978  1.00  1.41           H  
ATOM   1150 1HD1 LEU A  78      11.436  15.710 -22.397  1.00  1.41           H  
ATOM   1151 2HD1 LEU A  78      11.686  15.399 -24.125  1.00  1.41           H  
ATOM   1152 3HD1 LEU A  78      10.239  16.263 -23.579  1.00  1.41           H  
ATOM   1153 1HD2 LEU A  78       9.613  14.527 -21.185  1.00  1.41           H  
ATOM   1154 2HD2 LEU A  78       8.416  15.069 -22.369  1.00  1.41           H  
ATOM   1155 3HD2 LEU A  78       8.628  13.334 -22.036  1.00  1.41           H  
ATOM   1156  N   THR A  79       8.233  11.056 -26.276  1.00  1.45           N  
ATOM   1157  CA  THR A  79       7.547  10.706 -27.505  1.00  1.45           C  
ATOM   1158  C   THR A  79       6.386   9.758 -27.152  1.00  1.45           C  
ATOM   1159  O   THR A  79       6.547   8.932 -26.257  1.00  1.45           O  
ATOM   1160  CB  THR A  79       8.503   9.984 -28.457  1.00  1.45           C  
ATOM   1161  OG1 THR A  79       8.878   8.736 -27.871  1.00  1.45           O  
ATOM   1162  CG2 THR A  79       9.757  10.813 -28.662  1.00  1.45           C  
ATOM   1163  H   THR A  79       8.876  10.388 -25.848  1.00  1.45           H  
ATOM   1164  HA  THR A  79       7.205  11.620 -27.969  1.00  1.45           H  
ATOM   1165  HB  THR A  79       8.018   9.808 -29.412  1.00  1.45           H  
ATOM   1166  HG1 THR A  79       9.374   8.898 -27.029  1.00  1.45           H  
ATOM   1167 1HG2 THR A  79      10.440  10.281 -29.328  1.00  1.45           H  
ATOM   1168 2HG2 THR A  79       9.492  11.774 -29.100  1.00  1.45           H  
ATOM   1169 3HG2 THR A  79      10.245  10.972 -27.698  1.00  1.45           H  
ATOM   1170  N   PRO A  80       5.269   9.748 -27.906  1.00  1.44           N  
ATOM   1171  CA  PRO A  80       4.114   8.869 -27.720  1.00  1.44           C  
ATOM   1172  C   PRO A  80       4.397   7.365 -27.736  1.00  1.44           C  
ATOM   1173  O   PRO A  80       3.614   6.584 -27.192  1.00  1.44           O  
ATOM   1174  CB  PRO A  80       3.240   9.230 -28.931  1.00  1.44           C  
ATOM   1175  CG  PRO A  80       3.614  10.643 -29.279  1.00  1.44           C  
ATOM   1176  CD  PRO A  80       5.088  10.747 -28.989  1.00  1.44           C  
ATOM   1177  HA  PRO A  80       3.609   9.148 -26.784  1.00  1.44           H  
ATOM   1178 1HB  PRO A  80       3.432   8.522 -29.752  1.00  1.44           H  
ATOM   1179 2HB  PRO A  80       2.178   9.126 -28.666  1.00  1.44           H  
ATOM   1180 1HG  PRO A  80       3.376  10.845 -30.336  1.00  1.44           H  
ATOM   1181 2HG  PRO A  80       3.018  11.348 -28.682  1.00  1.44           H  
ATOM   1182 1HD  PRO A  80       5.691  10.498 -29.873  1.00  1.44           H  
ATOM   1183 2HD  PRO A  80       5.247  11.772 -28.636  1.00  1.44           H  
ATOM   1184  N   GLY A  81       5.480   6.945 -28.386  1.00  1.37           N  
ATOM   1185  CA  GLY A  81       5.788   5.522 -28.478  1.00  1.37           C  
ATOM   1186  C   GLY A  81       6.789   4.978 -27.454  1.00  1.37           C  
ATOM   1187  O   GLY A  81       7.104   3.785 -27.503  1.00  1.37           O  
ATOM   1188  H   GLY A  81       6.110   7.608 -28.813  1.00  1.37           H  
ATOM   1189 1HA  GLY A  81       4.859   4.958 -28.394  1.00  1.37           H  
ATOM   1190 2HA  GLY A  81       6.171   5.321 -29.476  1.00  1.37           H  
ATOM   1191  N   SER A  82       7.294   5.817 -26.543  1.00  1.26           N  
ATOM   1192  CA  SER A  82       8.316   5.337 -25.603  1.00  1.26           C  
ATOM   1193  C   SER A  82       8.140   5.821 -24.171  1.00  1.26           C  
ATOM   1194  O   SER A  82       7.549   6.864 -23.911  1.00  1.26           O  
ATOM   1195  CB  SER A  82       9.688   5.726 -26.099  1.00  1.26           C  
ATOM   1196  OG  SER A  82       9.982   5.120 -27.338  1.00  1.26           O  
ATOM   1197  H   SER A  82       6.993   6.795 -26.508  1.00  1.26           H  
ATOM   1198  HA  SER A  82       8.263   4.249 -25.580  1.00  1.26           H  
ATOM   1199 1HB  SER A  82       9.704   6.793 -26.220  1.00  1.26           H  
ATOM   1200 2HB  SER A  82      10.447   5.468 -25.366  1.00  1.26           H  
ATOM   1201  HG  SER A  82      10.739   5.624 -27.745  1.00  1.26           H  
ATOM   1202  N   HIS A  83       8.679   5.052 -23.227  1.00  1.13           N  
ATOM   1203  CA  HIS A  83       8.580   5.441 -21.830  1.00  1.13           C  
ATOM   1204  C   HIS A  83       9.904   5.445 -21.066  1.00  1.13           C  
ATOM   1205  O   HIS A  83       9.882   5.595 -19.846  1.00  1.13           O  
ATOM   1206  CB  HIS A  83       7.604   4.491 -21.127  1.00  1.13           C  
ATOM   1207  CG  HIS A  83       6.224   4.504 -21.734  1.00  1.13           C  
ATOM   1208  ND1 HIS A  83       5.919   3.804 -22.894  1.00  1.13           N  
ATOM   1209  CD2 HIS A  83       5.075   5.115 -21.356  1.00  1.13           C  
ATOM   1210  CE1 HIS A  83       4.651   4.003 -23.205  1.00  1.13           C  
ATOM   1211  NE2 HIS A  83       4.116   4.790 -22.289  1.00  1.13           N  
ATOM   1212  H   HIS A  83       9.145   4.193 -23.480  1.00  1.13           H  
ATOM   1213  HA  HIS A  83       8.173   6.448 -21.772  1.00  1.13           H  
ATOM   1214 1HB  HIS A  83       7.971   3.488 -21.175  1.00  1.13           H  
ATOM   1215 2HB  HIS A  83       7.529   4.758 -20.080  1.00  1.13           H  
ATOM   1216  HD2 HIS A  83       4.932   5.747 -20.483  1.00  1.13           H  
ATOM   1217  HE1 HIS A  83       4.134   3.585 -24.070  1.00  1.13           H  
ATOM   1218  HE2 HIS A  83       3.159   5.107 -22.274  1.00  1.13           H  
ATOM   1219  N   TYR A  84      11.057   5.289 -21.752  1.00  1.00           N  
ATOM   1220  CA  TYR A  84      12.332   5.179 -21.005  1.00  1.00           C  
ATOM   1221  C   TYR A  84      13.469   6.081 -21.532  1.00  1.00           C  
ATOM   1222  O   TYR A  84      13.546   6.359 -22.743  1.00  1.00           O  
ATOM   1223  CB  TYR A  84      12.801   3.711 -21.057  1.00  1.00           C  
ATOM   1224  CG  TYR A  84      11.712   2.759 -20.602  1.00  1.00           C  
ATOM   1225  CD1 TYR A  84      10.804   2.272 -21.531  1.00  1.00           C  
ATOM   1226  CD2 TYR A  84      11.582   2.427 -19.304  1.00  1.00           C  
ATOM   1227  CE1 TYR A  84       9.772   1.461 -21.126  1.00  1.00           C  
ATOM   1228  CE2 TYR A  84      10.543   1.649 -18.886  1.00  1.00           C  
ATOM   1229  CZ  TYR A  84       9.631   1.157 -19.793  1.00  1.00           C  
ATOM   1230  OH  TYR A  84       8.586   0.354 -19.390  1.00  1.00           O  
ATOM   1231  H   TYR A  84      11.046   5.217 -22.757  1.00  1.00           H  
ATOM   1232  HA  TYR A  84      12.156   5.461 -19.969  1.00  1.00           H  
ATOM   1233 1HB  TYR A  84      13.093   3.448 -22.073  1.00  1.00           H  
ATOM   1234 2HB  TYR A  84      13.673   3.580 -20.413  1.00  1.00           H  
ATOM   1235  HD1 TYR A  84      10.906   2.537 -22.582  1.00  1.00           H  
ATOM   1236  HD2 TYR A  84      12.299   2.800 -18.598  1.00  1.00           H  
ATOM   1237  HE1 TYR A  84       9.057   1.080 -21.856  1.00  1.00           H  
ATOM   1238  HE2 TYR A  84      10.447   1.423 -17.836  1.00  1.00           H  
ATOM   1239  HH  TYR A  84       8.733   0.058 -18.488  1.00  1.00           H  
ATOM   1240  N   MET A  85      14.368   6.492 -20.610  1.00  0.90           N  
ATOM   1241  CA  MET A  85      15.612   7.215 -20.928  1.00  0.90           C  
ATOM   1242  C   MET A  85      16.768   6.931 -19.964  1.00  0.90           C  
ATOM   1243  O   MET A  85      16.563   6.586 -18.794  1.00  0.90           O  
ATOM   1244  CB  MET A  85      15.372   8.717 -20.981  1.00  0.90           C  
ATOM   1245  CG  MET A  85      14.916   9.333 -19.740  1.00  0.90           C  
ATOM   1246  SD  MET A  85      14.572  11.070 -19.998  1.00  0.90           S  
ATOM   1247  CE  MET A  85      13.839  11.558 -18.475  1.00  0.90           C  
ATOM   1248  H   MET A  85      14.168   6.298 -19.630  1.00  0.90           H  
ATOM   1249  HA  MET A  85      15.951   6.877 -21.903  1.00  0.90           H  
ATOM   1250 1HB  MET A  85      16.308   9.216 -21.242  1.00  0.90           H  
ATOM   1251 2HB  MET A  85      14.650   8.948 -21.757  1.00  0.90           H  
ATOM   1252 1HG  MET A  85      14.031   8.839 -19.363  1.00  0.90           H  
ATOM   1253 2HG  MET A  85      15.700   9.226 -19.005  1.00  0.90           H  
ATOM   1254 1HE  MET A  85      13.575  12.604 -18.543  1.00  0.90           H  
ATOM   1255 2HE  MET A  85      12.943  10.970 -18.298  1.00  0.90           H  
ATOM   1256 3HE  MET A  85      14.534  11.408 -17.671  1.00  0.90           H  
ATOM   1257  N   GLU A  86      17.997   7.132 -20.452  1.00  0.83           N  
ATOM   1258  CA  GLU A  86      19.181   6.918 -19.636  1.00  0.83           C  
ATOM   1259  C   GLU A  86      20.188   8.079 -19.654  1.00  0.83           C  
ATOM   1260  O   GLU A  86      20.418   8.739 -20.686  1.00  0.83           O  
ATOM   1261  CB  GLU A  86      19.881   5.638 -20.097  1.00  0.83           C  
ATOM   1262  CG  GLU A  86      19.051   4.336 -19.953  1.00  0.83           C  
ATOM   1263  CD  GLU A  86      18.190   3.976 -21.123  1.00  0.83           C  
ATOM   1264  OE1 GLU A  86      18.673   4.045 -22.224  1.00  0.83           O  
ATOM   1265  OE2 GLU A  86      17.053   3.616 -20.920  1.00  0.83           O  
ATOM   1266  H   GLU A  86      18.110   7.438 -21.410  1.00  0.83           H  
ATOM   1267  HA  GLU A  86      18.865   6.785 -18.604  1.00  0.83           H  
ATOM   1268 1HB  GLU A  86      20.157   5.741 -21.149  1.00  0.83           H  
ATOM   1269 2HB  GLU A  86      20.803   5.525 -19.535  1.00  0.83           H  
ATOM   1270 1HG  GLU A  86      19.724   3.525 -19.815  1.00  0.83           H  
ATOM   1271 2HG  GLU A  86      18.433   4.415 -19.060  1.00  0.83           H  
ATOM   1272  N   PHE A  87      20.832   8.251 -18.494  1.00  0.80           N  
ATOM   1273  CA  PHE A  87      21.852   9.259 -18.231  1.00  0.80           C  
ATOM   1274  C   PHE A  87      23.046   8.680 -17.470  1.00  0.80           C  
ATOM   1275  O   PHE A  87      22.954   7.604 -16.869  1.00  0.80           O  
ATOM   1276  CB  PHE A  87      21.261  10.397 -17.415  1.00  0.80           C  
ATOM   1277  CG  PHE A  87      20.139  11.086 -18.066  1.00  0.80           C  
ATOM   1278  CD1 PHE A  87      18.872  10.659 -17.913  1.00  0.80           C  
ATOM   1279  CD2 PHE A  87      20.357  12.163 -18.823  1.00  0.80           C  
ATOM   1280  CE1 PHE A  87      17.840  11.319 -18.516  1.00  0.80           C  
ATOM   1281  CE2 PHE A  87      19.333  12.840 -19.442  1.00  0.80           C  
ATOM   1282  CZ  PHE A  87      18.063  12.413 -19.284  1.00  0.80           C  
ATOM   1283  H   PHE A  87      20.569   7.650 -17.713  1.00  0.80           H  
ATOM   1284  HA  PHE A  87      22.202   9.658 -19.179  1.00  0.80           H  
ATOM   1285 1HB  PHE A  87      20.916  10.018 -16.460  1.00  0.80           H  
ATOM   1286 2HB  PHE A  87      22.036  11.128 -17.218  1.00  0.80           H  
ATOM   1287  HD1 PHE A  87      18.690   9.783 -17.302  1.00  0.80           H  
ATOM   1288  HD2 PHE A  87      21.377  12.501 -18.930  1.00  0.80           H  
ATOM   1289  HE1 PHE A  87      16.850  10.971 -18.374  1.00  0.80           H  
ATOM   1290  HE2 PHE A  87      19.546  13.718 -20.048  1.00  0.80           H  
ATOM   1291  HZ  PHE A  87      17.236  12.938 -19.760  1.00  0.80           H  
ATOM   1292  N   ARG A  88      24.165   9.396 -17.477  1.00  0.80           N  
ATOM   1293  CA  ARG A  88      25.312   8.961 -16.684  1.00  0.80           C  
ATOM   1294  C   ARG A  88      25.931  10.106 -15.887  1.00  0.80           C  
ATOM   1295  O   ARG A  88      26.111  11.215 -16.400  1.00  0.80           O  
ATOM   1296  CB  ARG A  88      26.383   8.346 -17.577  1.00  0.80           C  
ATOM   1297  CG  ARG A  88      27.591   7.801 -16.825  1.00  0.80           C  
ATOM   1298  CD  ARG A  88      28.593   7.170 -17.708  1.00  0.80           C  
ATOM   1299  NE  ARG A  88      29.719   6.667 -16.943  1.00  0.80           N  
ATOM   1300  CZ  ARG A  88      30.762   5.995 -17.452  1.00  0.80           C  
ATOM   1301  NH1 ARG A  88      30.821   5.737 -18.743  1.00  0.80           N  
ATOM   1302  NH2 ARG A  88      31.730   5.596 -16.649  1.00  0.80           N  
ATOM   1303  H   ARG A  88      24.210  10.244 -18.044  1.00  0.80           H  
ATOM   1304  HA  ARG A  88      24.979   8.203 -15.974  1.00  0.80           H  
ATOM   1305 1HB  ARG A  88      25.954   7.528 -18.147  1.00  0.80           H  
ATOM   1306 2HB  ARG A  88      26.738   9.092 -18.287  1.00  0.80           H  
ATOM   1307 1HG  ARG A  88      28.085   8.609 -16.318  1.00  0.80           H  
ATOM   1308 2HG  ARG A  88      27.262   7.063 -16.089  1.00  0.80           H  
ATOM   1309 1HD  ARG A  88      28.158   6.350 -18.252  1.00  0.80           H  
ATOM   1310 2HD  ARG A  88      28.967   7.911 -18.411  1.00  0.80           H  
ATOM   1311  HE  ARG A  88      29.720   6.840 -15.946  1.00  0.80           H  
ATOM   1312 1HH1 ARG A  88      30.076   6.043 -19.353  1.00  0.80           H  
ATOM   1313 2HH1 ARG A  88      31.609   5.232 -19.121  1.00  0.80           H  
ATOM   1314 1HH2 ARG A  88      31.676   5.807 -15.648  1.00  0.80           H  
ATOM   1315 2HH2 ARG A  88      32.519   5.090 -17.017  1.00  0.80           H  
ATOM   1316  N   THR A  89      26.210   9.853 -14.608  1.00  0.83           N  
ATOM   1317  CA  THR A  89      26.876  10.848 -13.782  1.00  0.83           C  
ATOM   1318  C   THR A  89      28.265  11.039 -14.319  1.00  0.83           C  
ATOM   1319  O   THR A  89      28.970  10.070 -14.593  1.00  0.83           O  
ATOM   1320  CB  THR A  89      26.869  10.476 -12.289  1.00  0.83           C  
ATOM   1321  OG1 THR A  89      25.519  10.371 -11.820  1.00  0.83           O  
ATOM   1322  CG2 THR A  89      27.610  11.497 -11.475  1.00  0.83           C  
ATOM   1323  H   THR A  89      26.018   8.930 -14.222  1.00  0.83           H  
ATOM   1324  HA  THR A  89      26.384  11.797 -13.892  1.00  0.83           H  
ATOM   1325  HB  THR A  89      27.344   9.525 -12.163  1.00  0.83           H  
ATOM   1326  HG1 THR A  89      25.512  10.130 -10.888  1.00  0.83           H  
ATOM   1327 1HG2 THR A  89      27.586  11.195 -10.433  1.00  0.83           H  
ATOM   1328 2HG2 THR A  89      28.626  11.548 -11.805  1.00  0.83           H  
ATOM   1329 3HG2 THR A  89      27.139  12.471 -11.587  1.00  0.83           H  
ATOM   1330  N   VAL A  90      28.639  12.289 -14.510  1.00  0.88           N  
ATOM   1331  CA  VAL A  90      29.922  12.612 -15.128  1.00  0.88           C  
ATOM   1332  C   VAL A  90      31.138  12.363 -14.230  1.00  0.88           C  
ATOM   1333  O   VAL A  90      32.239  12.105 -14.717  1.00  0.88           O  
ATOM   1334  CB  VAL A  90      29.876  14.075 -15.589  1.00  0.88           C  
ATOM   1335  CG1 VAL A  90      28.706  14.239 -16.552  1.00  0.88           C  
ATOM   1336  CG2 VAL A  90      29.718  15.000 -14.408  1.00  0.88           C  
ATOM   1337  H   VAL A  90      27.984  13.027 -14.234  1.00  0.88           H  
ATOM   1338  HA  VAL A  90      30.024  11.986 -16.015  1.00  0.88           H  
ATOM   1339  HB  VAL A  90      30.791  14.317 -16.126  1.00  0.88           H  
ATOM   1340 1HG1 VAL A  90      28.659  15.268 -16.908  1.00  0.88           H  
ATOM   1341 2HG1 VAL A  90      28.840  13.568 -17.397  1.00  0.88           H  
ATOM   1342 3HG1 VAL A  90      27.773  13.991 -16.036  1.00  0.88           H  
ATOM   1343 1HG2 VAL A  90      29.670  16.028 -14.758  1.00  0.88           H  
ATOM   1344 2HG2 VAL A  90      28.813  14.749 -13.895  1.00  0.88           H  
ATOM   1345 3HG2 VAL A  90      30.558  14.901 -13.732  1.00  0.88           H  
ATOM   1346  N   GLY A  91      30.917  12.427 -12.925  1.00  0.94           N  
ATOM   1347  CA  GLY A  91      31.948  12.259 -11.907  1.00  0.94           C  
ATOM   1348  C   GLY A  91      32.351  13.647 -11.438  1.00  0.94           C  
ATOM   1349  O   GLY A  91      32.690  14.508 -12.251  1.00  0.94           O  
ATOM   1350  H   GLY A  91      29.976  12.625 -12.631  1.00  0.94           H  
ATOM   1351 1HA  GLY A  91      31.566  11.671 -11.070  1.00  0.94           H  
ATOM   1352 2HA  GLY A  91      32.808  11.732 -12.319  1.00  0.94           H  
ATOM   1353  N   PHE A  92      32.327  13.878 -10.135  1.00  0.98           N  
ATOM   1354  CA  PHE A  92      32.662  15.204  -9.629  1.00  0.98           C  
ATOM   1355  C   PHE A  92      33.233  15.164  -8.224  1.00  0.98           C  
ATOM   1356  O   PHE A  92      32.855  14.324  -7.418  1.00  0.98           O  
ATOM   1357  CB  PHE A  92      31.372  16.007  -9.619  1.00  0.98           C  
ATOM   1358  CG  PHE A  92      30.360  15.314  -8.753  1.00  0.98           C  
ATOM   1359  CD1 PHE A  92      30.195  15.663  -7.434  1.00  0.98           C  
ATOM   1360  CD2 PHE A  92      29.618  14.249  -9.250  1.00  0.98           C  
ATOM   1361  CE1 PHE A  92      29.294  14.988  -6.631  1.00  0.98           C  
ATOM   1362  CE2 PHE A  92      28.737  13.573  -8.449  1.00  0.98           C  
ATOM   1363  CZ  PHE A  92      28.565  13.942  -7.143  1.00  0.98           C  
ATOM   1364  H   PHE A  92      32.064  13.137  -9.503  1.00  0.98           H  
ATOM   1365  HA  PHE A  92      33.394  15.663 -10.295  1.00  0.98           H  
ATOM   1366 1HB  PHE A  92      31.551  17.006  -9.221  1.00  0.98           H  
ATOM   1367 2HB  PHE A  92      30.974  16.103 -10.630  1.00  0.98           H  
ATOM   1368  HD1 PHE A  92      30.782  16.481  -7.030  1.00  0.98           H  
ATOM   1369  HD2 PHE A  92      29.743  13.946 -10.285  1.00  0.98           H  
ATOM   1370  HE1 PHE A  92      29.169  15.279  -5.589  1.00  0.98           H  
ATOM   1371  HE2 PHE A  92      28.177  12.740  -8.847  1.00  0.98           H  
ATOM   1372  HZ  PHE A  92      27.862  13.402  -6.510  1.00  0.98           H  
ATOM   1373  N   ASN A  93      34.111  16.105  -7.902  1.00  0.99           N  
ATOM   1374  CA  ASN A  93      34.689  16.225  -6.558  1.00  0.99           C  
ATOM   1375  C   ASN A  93      35.274  14.892  -6.058  1.00  0.99           C  
ATOM   1376  O   ASN A  93      35.167  14.557  -4.880  1.00  0.99           O  
ATOM   1377  CB  ASN A  93      33.663  16.758  -5.571  1.00  0.99           C  
ATOM   1378  CG  ASN A  93      33.210  18.157  -5.917  1.00  0.99           C  
ATOM   1379  OD1 ASN A  93      33.963  18.929  -6.522  1.00  0.99           O  
ATOM   1380  ND2 ASN A  93      32.008  18.504  -5.530  1.00  0.99           N  
ATOM   1381  H   ASN A  93      34.390  16.769  -8.610  1.00  0.99           H  
ATOM   1382  HA  ASN A  93      35.515  16.936  -6.604  1.00  0.99           H  
ATOM   1383 1HB  ASN A  93      32.795  16.098  -5.538  1.00  0.99           H  
ATOM   1384 2HB  ASN A  93      34.097  16.769  -4.572  1.00  0.99           H  
ATOM   1385 1HD2 ASN A  93      31.665  19.424  -5.728  1.00  0.99           H  
ATOM   1386 2HD2 ASN A  93      31.438  17.857  -5.025  1.00  0.99           H  
ATOM   1387  N   GLY A  94      35.902  14.139  -6.964  1.00  0.96           N  
ATOM   1388  CA  GLY A  94      36.508  12.844  -6.652  1.00  0.96           C  
ATOM   1389  C   GLY A  94      35.509  11.668  -6.669  1.00  0.96           C  
ATOM   1390  O   GLY A  94      35.902  10.516  -6.473  1.00  0.96           O  
ATOM   1391  H   GLY A  94      35.954  14.479  -7.912  1.00  0.96           H  
ATOM   1392 1HA  GLY A  94      37.305  12.645  -7.368  1.00  0.96           H  
ATOM   1393 2HA  GLY A  94      36.979  12.900  -5.671  1.00  0.96           H  
ATOM   1394  N   ALA A  95      34.226  11.950  -6.902  1.00  0.91           N  
ATOM   1395  CA  ALA A  95      33.191  10.926  -6.911  1.00  0.91           C  
ATOM   1396  C   ALA A  95      33.337   9.992  -8.113  1.00  0.91           C  
ATOM   1397  O   ALA A  95      33.788  10.429  -9.174  1.00  0.91           O  
ATOM   1398  CB  ALA A  95      31.807  11.570  -6.954  1.00  0.91           C  
ATOM   1399  H   ALA A  95      33.939  12.911  -7.043  1.00  0.91           H  
ATOM   1400  HA  ALA A  95      33.301  10.368  -5.989  1.00  0.91           H  
ATOM   1401 1HB  ALA A  95      31.033  10.809  -6.930  1.00  0.91           H  
ATOM   1402 2HB  ALA A  95      31.688  12.236  -6.099  1.00  0.91           H  
ATOM   1403 3HB  ALA A  95      31.702  12.140  -7.861  1.00  0.91           H  
ATOM   1404  N   PRO A  96      32.967   8.706  -7.976  1.00  0.84           N  
ATOM   1405  CA  PRO A  96      32.891   7.716  -9.031  1.00  0.84           C  
ATOM   1406  C   PRO A  96      31.694   7.992  -9.913  1.00  0.84           C  
ATOM   1407  O   PRO A  96      30.756   8.674  -9.488  1.00  0.84           O  
ATOM   1408  CB  PRO A  96      32.739   6.408  -8.262  1.00  0.84           C  
ATOM   1409  CG  PRO A  96      32.049   6.799  -6.981  1.00  0.84           C  
ATOM   1410  CD  PRO A  96      32.604   8.168  -6.641  1.00  0.84           C  
ATOM   1411  HA  PRO A  96      33.823   7.735  -9.617  1.00  0.84           H  
ATOM   1412 1HB  PRO A  96      32.144   5.701  -8.861  1.00  0.84           H  
ATOM   1413 2HB  PRO A  96      33.721   5.947  -8.101  1.00  0.84           H  
ATOM   1414 1HG  PRO A  96      30.961   6.812  -7.133  1.00  0.84           H  
ATOM   1415 2HG  PRO A  96      32.252   6.050  -6.199  1.00  0.84           H  
ATOM   1416 1HD  PRO A  96      31.806   8.746  -6.165  1.00  0.84           H  
ATOM   1417 2HD  PRO A  96      33.501   8.074  -6.005  1.00  0.84           H  
ATOM   1418  N   THR A  97      31.697   7.453 -11.123  1.00  0.78           N  
ATOM   1419  CA  THR A  97      30.529   7.614 -11.972  1.00  0.78           C  
ATOM   1420  C   THR A  97      29.481   6.544 -11.687  1.00  0.78           C  
ATOM   1421  O   THR A  97      29.804   5.419 -11.298  1.00  0.78           O  
ATOM   1422  CB  THR A  97      30.933   7.574 -13.453  1.00  0.78           C  
ATOM   1423  OG1 THR A  97      31.555   6.307 -13.755  1.00  0.78           O  
ATOM   1424  CG2 THR A  97      31.892   8.694 -13.754  1.00  0.78           C  
ATOM   1425  H   THR A  97      32.493   6.921 -11.446  1.00  0.78           H  
ATOM   1426  HA  THR A  97      30.082   8.589 -11.772  1.00  0.78           H  
ATOM   1427  HB  THR A  97      30.044   7.694 -14.072  1.00  0.78           H  
ATOM   1428  HG1 THR A  97      32.222   6.115 -13.089  1.00  0.78           H  
ATOM   1429 1HG2 THR A  97      32.167   8.672 -14.808  1.00  0.78           H  
ATOM   1430 2HG2 THR A  97      31.408   9.632 -13.528  1.00  0.78           H  
ATOM   1431 3HG2 THR A  97      32.786   8.591 -13.142  1.00  0.78           H  
ATOM   1432  N   ARG A  98      28.226   6.905 -11.928  1.00  0.74           N  
ATOM   1433  CA  ARG A  98      27.066   6.034 -11.766  1.00  0.74           C  
ATOM   1434  C   ARG A  98      26.105   6.153 -12.937  1.00  0.74           C  
ATOM   1435  O   ARG A  98      26.032   7.194 -13.594  1.00  0.74           O  
ATOM   1436  CB  ARG A  98      26.294   6.388 -10.501  1.00  0.74           C  
ATOM   1437  CG  ARG A  98      27.041   6.189  -9.219  1.00  0.74           C  
ATOM   1438  CD  ARG A  98      26.212   6.531  -8.059  1.00  0.74           C  
ATOM   1439  NE  ARG A  98      26.880   6.257  -6.818  1.00  0.74           N  
ATOM   1440  CZ  ARG A  98      26.254   6.199  -5.643  1.00  0.74           C  
ATOM   1441  NH1 ARG A  98      24.969   6.443  -5.588  1.00  0.74           N  
ATOM   1442  NH2 ARG A  98      26.917   5.884  -4.542  1.00  0.74           N  
ATOM   1443  H   ARG A  98      28.076   7.847 -12.245  1.00  0.74           H  
ATOM   1444  HA  ARG A  98      27.410   5.002 -11.697  1.00  0.74           H  
ATOM   1445 1HB  ARG A  98      25.974   7.429 -10.544  1.00  0.74           H  
ATOM   1446 2HB  ARG A  98      25.388   5.773 -10.444  1.00  0.74           H  
ATOM   1447 1HG  ARG A  98      27.302   5.140  -9.149  1.00  0.74           H  
ATOM   1448 2HG  ARG A  98      27.943   6.800  -9.197  1.00  0.74           H  
ATOM   1449 1HD  ARG A  98      25.970   7.592  -8.089  1.00  0.74           H  
ATOM   1450 2HD  ARG A  98      25.293   5.950  -8.084  1.00  0.74           H  
ATOM   1451  HE  ARG A  98      27.867   6.067  -6.842  1.00  0.74           H  
ATOM   1452 1HH1 ARG A  98      24.451   6.722  -6.432  1.00  0.74           H  
ATOM   1453 2HH1 ARG A  98      24.481   6.329  -4.697  1.00  0.74           H  
ATOM   1454 1HH2 ARG A  98      27.902   5.688  -4.578  1.00  0.74           H  
ATOM   1455 2HH2 ARG A  98      26.420   5.843  -3.648  1.00  0.74           H  
ATOM   1456  N   TYR A  99      25.334   5.108 -13.181  1.00  0.72           N  
ATOM   1457  CA  TYR A  99      24.282   5.204 -14.181  1.00  0.72           C  
ATOM   1458  C   TYR A  99      22.923   5.509 -13.577  1.00  0.72           C  
ATOM   1459  O   TYR A  99      22.573   5.014 -12.499  1.00  0.72           O  
ATOM   1460  CB  TYR A  99      24.190   3.958 -15.013  1.00  0.72           C  
ATOM   1461  CG  TYR A  99      25.260   3.776 -16.048  1.00  0.72           C  
ATOM   1462  CD1 TYR A  99      26.249   2.834 -15.874  1.00  0.72           C  
ATOM   1463  CD2 TYR A  99      25.241   4.566 -17.193  1.00  0.72           C  
ATOM   1464  CE1 TYR A  99      27.207   2.663 -16.853  1.00  0.72           C  
ATOM   1465  CE2 TYR A  99      26.184   4.398 -18.165  1.00  0.72           C  
ATOM   1466  CZ  TYR A  99      27.168   3.448 -18.005  1.00  0.72           C  
ATOM   1467  OH  TYR A  99      28.117   3.273 -18.986  1.00  0.72           O  
ATOM   1468  H   TYR A  99      25.449   4.254 -12.648  1.00  0.72           H  
ATOM   1469  HA  TYR A  99      24.519   6.026 -14.855  1.00  0.72           H  
ATOM   1470 1HB  TYR A  99      24.277   3.125 -14.349  1.00  0.72           H  
ATOM   1471 2HB  TYR A  99      23.221   3.905 -15.480  1.00  0.72           H  
ATOM   1472  HD1 TYR A  99      26.266   2.215 -14.974  1.00  0.72           H  
ATOM   1473  HD2 TYR A  99      24.456   5.319 -17.322  1.00  0.72           H  
ATOM   1474  HE1 TYR A  99      27.986   1.912 -16.725  1.00  0.72           H  
ATOM   1475  HE2 TYR A  99      26.153   5.013 -19.065  1.00  0.72           H  
ATOM   1476  HH  TYR A  99      28.718   2.568 -18.727  1.00  0.72           H  
ATOM   1477  N   VAL A 100      22.165   6.335 -14.296  1.00  0.72           N  
ATOM   1478  CA  VAL A 100      20.828   6.749 -13.896  1.00  0.72           C  
ATOM   1479  C   VAL A 100      19.807   6.457 -14.990  1.00  0.72           C  
ATOM   1480  O   VAL A 100      20.027   6.755 -16.167  1.00  0.72           O  
ATOM   1481  CB  VAL A 100      20.799   8.261 -13.595  1.00  0.72           C  
ATOM   1482  CG1 VAL A 100      19.399   8.693 -13.193  1.00  0.72           C  
ATOM   1483  CG2 VAL A 100      21.790   8.597 -12.515  1.00  0.72           C  
ATOM   1484  H   VAL A 100      22.531   6.705 -15.175  1.00  0.72           H  
ATOM   1485  HA  VAL A 100      20.548   6.203 -13.000  1.00  0.72           H  
ATOM   1486  HB  VAL A 100      21.062   8.801 -14.495  1.00  0.72           H  
ATOM   1487 1HG1 VAL A 100      19.392   9.760 -13.003  1.00  0.72           H  
ATOM   1488 2HG1 VAL A 100      18.706   8.468 -13.987  1.00  0.72           H  
ATOM   1489 3HG1 VAL A 100      19.101   8.158 -12.286  1.00  0.72           H  
ATOM   1490 1HG2 VAL A 100      21.769   9.665 -12.320  1.00  0.72           H  
ATOM   1491 2HG2 VAL A 100      21.521   8.066 -11.614  1.00  0.72           H  
ATOM   1492 3HG2 VAL A 100      22.794   8.311 -12.820  1.00  0.72           H  
ATOM   1493  N   ALA A 101      18.673   5.891 -14.619  1.00  0.73           N  
ATOM   1494  CA  ALA A 101      17.660   5.653 -15.630  1.00  0.73           C  
ATOM   1495  C   ALA A 101      16.315   6.177 -15.163  1.00  0.73           C  
ATOM   1496  O   ALA A 101      15.934   6.056 -13.994  1.00  0.73           O  
ATOM   1497  CB  ALA A 101      17.605   4.186 -15.962  1.00  0.73           C  
ATOM   1498  H   ALA A 101      18.523   5.643 -13.642  1.00  0.73           H  
ATOM   1499  HA  ALA A 101      17.922   6.203 -16.530  1.00  0.73           H  
ATOM   1500 1HB  ALA A 101      16.858   4.017 -16.742  1.00  0.73           H  
ATOM   1501 2HB  ALA A 101      18.581   3.855 -16.323  1.00  0.73           H  
ATOM   1502 3HB  ALA A 101      17.351   3.642 -15.072  1.00  0.73           H  
ATOM   1503  N   ILE A 102      15.613   6.799 -16.103  1.00  0.76           N  
ATOM   1504  CA  ILE A 102      14.318   7.417 -15.863  1.00  0.76           C  
ATOM   1505  C   ILE A 102      13.228   6.885 -16.757  1.00  0.76           C  
ATOM   1506  O   ILE A 102      13.406   6.682 -17.960  1.00  0.76           O  
ATOM   1507  CB  ILE A 102      14.353   8.958 -15.965  1.00  0.76           C  
ATOM   1508  CG1 ILE A 102      15.310   9.517 -14.962  1.00  0.76           C  
ATOM   1509  CG2 ILE A 102      12.939   9.567 -15.710  1.00  0.76           C  
ATOM   1510  CD1 ILE A 102      16.623   9.853 -15.465  1.00  0.76           C  
ATOM   1511  H   ILE A 102      15.993   6.824 -17.049  1.00  0.76           H  
ATOM   1512  HA  ILE A 102      14.037   7.189 -14.844  1.00  0.76           H  
ATOM   1513  HB  ILE A 102      14.705   9.237 -16.929  1.00  0.76           H  
ATOM   1514 1HG1 ILE A 102      14.886  10.417 -14.533  1.00  0.76           H  
ATOM   1515 2HG1 ILE A 102      15.423   8.781 -14.200  1.00  0.76           H  
ATOM   1516 1HG2 ILE A 102      12.989  10.649 -15.771  1.00  0.76           H  
ATOM   1517 2HG2 ILE A 102      12.232   9.211 -16.451  1.00  0.76           H  
ATOM   1518 3HG2 ILE A 102      12.594   9.280 -14.716  1.00  0.76           H  
ATOM   1519 1HD1 ILE A 102      17.235  10.243 -14.656  1.00  0.76           H  
ATOM   1520 2HD1 ILE A 102      17.092   8.970 -15.891  1.00  0.76           H  
ATOM   1521 3HD1 ILE A 102      16.503  10.606 -16.211  1.00  0.76           H  
ATOM   1522  N   ALA A 103      12.078   6.636 -16.175  1.00  0.80           N  
ATOM   1523  CA  ALA A 103      10.986   6.185 -17.002  1.00  0.80           C  
ATOM   1524  C   ALA A 103       9.676   6.693 -16.534  1.00  0.80           C  
ATOM   1525  O   ALA A 103       9.539   7.129 -15.399  1.00  0.80           O  
ATOM   1526  CB  ALA A 103      10.954   4.728 -17.029  1.00  0.80           C  
ATOM   1527  H   ALA A 103      11.989   6.747 -15.163  1.00  0.80           H  
ATOM   1528  HA  ALA A 103      11.143   6.568 -18.007  1.00  0.80           H  
ATOM   1529 1HB  ALA A 103      10.155   4.396 -17.682  1.00  0.80           H  
ATOM   1530 2HB  ALA A 103      11.887   4.436 -17.406  1.00  0.80           H  
ATOM   1531 3HB  ALA A 103      10.806   4.371 -16.023  1.00  0.80           H  
ATOM   1532  N   ARG A 104       8.693   6.633 -17.407  1.00  0.84           N  
ATOM   1533  CA  ARG A 104       7.403   7.164 -17.033  1.00  0.84           C  
ATOM   1534  C   ARG A 104       6.244   6.204 -17.189  1.00  0.84           C  
ATOM   1535  O   ARG A 104       6.230   5.324 -18.049  1.00  0.84           O  
ATOM   1536  CB  ARG A 104       7.116   8.394 -17.880  1.00  0.84           C  
ATOM   1537  CG  ARG A 104       6.956   8.084 -19.340  1.00  0.84           C  
ATOM   1538  CD  ARG A 104       6.701   9.278 -20.192  1.00  0.84           C  
ATOM   1539  NE  ARG A 104       5.414   9.907 -19.922  1.00  0.84           N  
ATOM   1540  CZ  ARG A 104       4.916  10.947 -20.632  1.00  0.84           C  
ATOM   1541  NH1 ARG A 104       5.594  11.438 -21.658  1.00  0.84           N  
ATOM   1542  NH2 ARG A 104       3.748  11.474 -20.307  1.00  0.84           N  
ATOM   1543  H   ARG A 104       8.873   6.245 -18.335  1.00  0.84           H  
ATOM   1544  HA  ARG A 104       7.439   7.461 -15.990  1.00  0.84           H  
ATOM   1545 1HB  ARG A 104       6.205   8.883 -17.528  1.00  0.84           H  
ATOM   1546 2HB  ARG A 104       7.933   9.097 -17.796  1.00  0.84           H  
ATOM   1547 1HG  ARG A 104       7.867   7.606 -19.692  1.00  0.84           H  
ATOM   1548 2HG  ARG A 104       6.123   7.406 -19.457  1.00  0.84           H  
ATOM   1549 1HD  ARG A 104       7.478  10.020 -20.028  1.00  0.84           H  
ATOM   1550 2HD  ARG A 104       6.715   8.967 -21.239  1.00  0.84           H  
ATOM   1551  HE  ARG A 104       4.862   9.555 -19.138  1.00  0.84           H  
ATOM   1552 1HH1 ARG A 104       6.504  11.029 -21.934  1.00  0.84           H  
ATOM   1553 2HH1 ARG A 104       5.221  12.207 -22.189  1.00  0.84           H  
ATOM   1554 1HH2 ARG A 104       3.231  11.106 -19.507  1.00  0.84           H  
ATOM   1555 2HH2 ARG A 104       3.379  12.247 -20.837  1.00  0.84           H  
ATOM   1556  N   THR A 105       5.247   6.461 -16.366  1.00  0.87           N  
ATOM   1557  CA  THR A 105       3.950   5.817 -16.360  1.00  0.87           C  
ATOM   1558  C   THR A 105       3.015   6.932 -16.751  1.00  0.87           C  
ATOM   1559  O   THR A 105       3.475   8.007 -17.117  1.00  0.87           O  
ATOM   1560  CB  THR A 105       3.528   5.327 -14.965  1.00  0.87           C  
ATOM   1561  OG1 THR A 105       3.245   6.473 -14.142  1.00  0.87           O  
ATOM   1562  CG2 THR A 105       4.642   4.506 -14.307  1.00  0.87           C  
ATOM   1563  H   THR A 105       5.413   7.172 -15.653  1.00  0.87           H  
ATOM   1564  HA  THR A 105       3.909   5.014 -17.097  1.00  0.87           H  
ATOM   1565  HB  THR A 105       2.635   4.714 -15.040  1.00  0.87           H  
ATOM   1566  HG1 THR A 105       4.040   7.054 -14.130  1.00  0.87           H  
ATOM   1567 1HG2 THR A 105       4.318   4.198 -13.323  1.00  0.87           H  
ATOM   1568 2HG2 THR A 105       4.850   3.632 -14.904  1.00  0.87           H  
ATOM   1569 3HG2 THR A 105       5.544   5.115 -14.215  1.00  0.87           H  
ATOM   1570  N   LYS A 106       1.715   6.709 -16.693  1.00  0.88           N  
ATOM   1571  CA  LYS A 106       0.782   7.789 -17.005  1.00  0.88           C  
ATOM   1572  C   LYS A 106       0.811   8.946 -15.977  1.00  0.88           C  
ATOM   1573  O   LYS A 106       0.404  10.077 -16.303  1.00  0.88           O  
ATOM   1574  CB  LYS A 106      -0.636   7.245 -17.107  1.00  0.88           C  
ATOM   1575  CG  LYS A 106      -0.874   6.349 -18.316  1.00  0.88           C  
ATOM   1576  CD  LYS A 106      -2.307   5.835 -18.359  1.00  0.88           C  
ATOM   1577  CE  LYS A 106      -2.543   4.950 -19.578  1.00  0.88           C  
ATOM   1578  NZ  LYS A 106      -3.932   4.419 -19.615  1.00  0.88           N  
ATOM   1579  H   LYS A 106       1.372   5.802 -16.413  1.00  0.88           H  
ATOM   1580  HA  LYS A 106       1.062   8.206 -17.974  1.00  0.88           H  
ATOM   1581 1HB  LYS A 106      -0.872   6.675 -16.207  1.00  0.88           H  
ATOM   1582 2HB  LYS A 106      -1.339   8.077 -17.160  1.00  0.88           H  
ATOM   1583 1HG  LYS A 106      -0.671   6.912 -19.228  1.00  0.88           H  
ATOM   1584 2HG  LYS A 106      -0.193   5.500 -18.277  1.00  0.88           H  
ATOM   1585 1HD  LYS A 106      -2.515   5.257 -17.456  1.00  0.88           H  
ATOM   1586 2HD  LYS A 106      -2.995   6.679 -18.397  1.00  0.88           H  
ATOM   1587 1HE  LYS A 106      -2.363   5.533 -20.481  1.00  0.88           H  
ATOM   1588 2HE  LYS A 106      -1.845   4.113 -19.552  1.00  0.88           H  
ATOM   1589 1HZ  LYS A 106      -4.048   3.840 -20.435  1.00  0.88           H  
ATOM   1590 2HZ  LYS A 106      -4.104   3.868 -18.785  1.00  0.88           H  
ATOM   1591 3HZ  LYS A 106      -4.586   5.187 -19.651  1.00  0.88           H  
ATOM   1592  N   GLU A 107       1.264   8.664 -14.742  1.00  0.86           N  
ATOM   1593  CA  GLU A 107       1.256   9.685 -13.693  1.00  0.86           C  
ATOM   1594  C   GLU A 107       2.620  10.037 -13.095  1.00  0.86           C  
ATOM   1595  O   GLU A 107       2.840  11.187 -12.688  1.00  0.86           O  
ATOM   1596  CB  GLU A 107       0.320   9.264 -12.558  1.00  0.86           C  
ATOM   1597  CG  GLU A 107      -1.151   9.125 -12.966  1.00  0.86           C  
ATOM   1598  CD  GLU A 107      -2.063   8.723 -11.821  1.00  0.86           C  
ATOM   1599  OE1 GLU A 107      -1.573   8.503 -10.739  1.00  0.86           O  
ATOM   1600  OE2 GLU A 107      -3.250   8.640 -12.038  1.00  0.86           O  
ATOM   1601  H   GLU A 107       1.658   7.747 -14.547  1.00  0.86           H  
ATOM   1602  HA  GLU A 107       0.863  10.589 -14.130  1.00  0.86           H  
ATOM   1603 1HB  GLU A 107       0.649   8.303 -12.158  1.00  0.86           H  
ATOM   1604 2HB  GLU A 107       0.381   9.992 -11.750  1.00  0.86           H  
ATOM   1605 1HG  GLU A 107      -1.492  10.077 -13.375  1.00  0.86           H  
ATOM   1606 2HG  GLU A 107      -1.224   8.378 -13.756  1.00  0.86           H  
ATOM   1607  N   VAL A 108       3.516   9.054 -13.004  1.00  0.82           N  
ATOM   1608  CA  VAL A 108       4.765   9.291 -12.307  1.00  0.82           C  
ATOM   1609  C   VAL A 108       5.993   8.919 -13.102  1.00  0.82           C  
ATOM   1610  O   VAL A 108       5.934   8.119 -14.044  1.00  0.82           O  
ATOM   1611  CB  VAL A 108       4.828   8.486 -10.983  1.00  0.82           C  
ATOM   1612  CG1 VAL A 108       3.698   8.883 -10.066  1.00  0.82           C  
ATOM   1613  CG2 VAL A 108       4.805   6.987 -11.252  1.00  0.82           C  
ATOM   1614  H   VAL A 108       3.320   8.143 -13.383  1.00  0.82           H  
ATOM   1615  HA  VAL A 108       4.819  10.350 -12.075  1.00  0.82           H  
ATOM   1616  HB  VAL A 108       5.759   8.742 -10.479  1.00  0.82           H  
ATOM   1617 1HG1 VAL A 108       3.789   8.337  -9.132  1.00  0.82           H  
ATOM   1618 2HG1 VAL A 108       3.755   9.947  -9.873  1.00  0.82           H  
ATOM   1619 3HG1 VAL A 108       2.742   8.648 -10.526  1.00  0.82           H  
ATOM   1620 1HG2 VAL A 108       4.885   6.453 -10.309  1.00  0.82           H  
ATOM   1621 2HG2 VAL A 108       3.876   6.716 -11.739  1.00  0.82           H  
ATOM   1622 3HG2 VAL A 108       5.649   6.719 -11.891  1.00  0.82           H  
ATOM   1623  N   LEU A 109       7.118   9.483 -12.683  1.00  0.78           N  
ATOM   1624  CA  LEU A 109       8.401   9.130 -13.220  1.00  0.78           C  
ATOM   1625  C   LEU A 109       9.074   8.247 -12.189  1.00  0.78           C  
ATOM   1626  O   LEU A 109       8.978   8.482 -10.981  1.00  0.78           O  
ATOM   1627  CB  LEU A 109       9.314  10.343 -13.458  1.00  0.78           C  
ATOM   1628  CG  LEU A 109       8.825  11.443 -14.309  1.00  0.78           C  
ATOM   1629  CD1 LEU A 109       9.891  12.556 -14.328  1.00  0.78           C  
ATOM   1630  CD2 LEU A 109       8.523  10.918 -15.691  1.00  0.78           C  
ATOM   1631  H   LEU A 109       7.066  10.158 -11.937  1.00  0.78           H  
ATOM   1632  HA  LEU A 109       8.261   8.587 -14.139  1.00  0.78           H  
ATOM   1633 1HB  LEU A 109       9.589  10.750 -12.517  1.00  0.78           H  
ATOM   1634 2HB  LEU A 109      10.225   9.968 -13.925  1.00  0.78           H  
ATOM   1635  HG  LEU A 109       7.936  11.844 -13.873  1.00  0.78           H  
ATOM   1636 1HD1 LEU A 109       9.542  13.383 -14.933  1.00  0.78           H  
ATOM   1637 2HD1 LEU A 109      10.073  12.902 -13.309  1.00  0.78           H  
ATOM   1638 3HD1 LEU A 109      10.819  12.165 -14.750  1.00  0.78           H  
ATOM   1639 1HD2 LEU A 109       8.150  11.726 -16.321  1.00  0.78           H  
ATOM   1640 2HD2 LEU A 109       9.430  10.499 -16.130  1.00  0.78           H  
ATOM   1641 3HD2 LEU A 109       7.766  10.141 -15.608  1.00  0.78           H  
ATOM   1642  N   VAL A 110       9.799   7.272 -12.658  1.00  0.73           N  
ATOM   1643  CA  VAL A 110      10.568   6.413 -11.793  1.00  0.73           C  
ATOM   1644  C   VAL A 110      12.018   6.694 -12.066  1.00  0.73           C  
ATOM   1645  O   VAL A 110      12.441   6.622 -13.221  1.00  0.73           O  
ATOM   1646  CB  VAL A 110      10.262   4.942 -12.097  1.00  0.73           C  
ATOM   1647  CG1 VAL A 110      11.118   4.043 -11.213  1.00  0.73           C  
ATOM   1648  CG2 VAL A 110       8.775   4.670 -11.904  1.00  0.73           C  
ATOM   1649  H   VAL A 110       9.817   7.129 -13.658  1.00  0.73           H  
ATOM   1650  HA  VAL A 110      10.346   6.635 -10.748  1.00  0.73           H  
ATOM   1651  HB  VAL A 110      10.535   4.731 -13.135  1.00  0.73           H  
ATOM   1652 1HG1 VAL A 110      10.925   3.010 -11.459  1.00  0.73           H  
ATOM   1653 2HG1 VAL A 110      12.171   4.261 -11.390  1.00  0.73           H  
ATOM   1654 3HG1 VAL A 110      10.883   4.225 -10.162  1.00  0.73           H  
ATOM   1655 1HG2 VAL A 110       8.576   3.625 -12.141  1.00  0.73           H  
ATOM   1656 2HG2 VAL A 110       8.497   4.874 -10.868  1.00  0.73           H  
ATOM   1657 3HG2 VAL A 110       8.192   5.310 -12.569  1.00  0.73           H  
ATOM   1658  N   ILE A 111      12.773   7.065 -11.036  1.00  0.71           N  
ATOM   1659  CA  ILE A 111      14.173   7.363 -11.261  1.00  0.71           C  
ATOM   1660  C   ILE A 111      15.037   6.413 -10.447  1.00  0.71           C  
ATOM   1661  O   ILE A 111      14.944   6.365  -9.211  1.00  0.71           O  
ATOM   1662  CB  ILE A 111      14.509   8.822 -10.893  1.00  0.71           C  
ATOM   1663  CG1 ILE A 111      13.608   9.798 -11.705  1.00  0.71           C  
ATOM   1664  CG2 ILE A 111      15.989   9.068 -11.204  1.00  0.71           C  
ATOM   1665  CD1 ILE A 111      13.757  11.265 -11.334  1.00  0.71           C  
ATOM   1666  H   ILE A 111      12.385   7.137 -10.094  1.00  0.71           H  
ATOM   1667  HA  ILE A 111      14.410   7.212 -12.312  1.00  0.71           H  
ATOM   1668  HB  ILE A 111      14.312   8.997  -9.835  1.00  0.71           H  
ATOM   1669 1HG1 ILE A 111      13.817   9.676 -12.725  1.00  0.71           H  
ATOM   1670 2HG1 ILE A 111      12.564   9.527 -11.539  1.00  0.71           H  
ATOM   1671 1HG2 ILE A 111      16.241  10.083 -10.970  1.00  0.71           H  
ATOM   1672 2HG2 ILE A 111      16.601   8.390 -10.618  1.00  0.71           H  
ATOM   1673 3HG2 ILE A 111      16.190   8.893 -12.233  1.00  0.71           H  
ATOM   1674 1HD1 ILE A 111      13.082  11.868 -11.948  1.00  0.71           H  
ATOM   1675 2HD1 ILE A 111      13.507  11.397 -10.282  1.00  0.71           H  
ATOM   1676 3HD1 ILE A 111      14.783  11.585 -11.507  1.00  0.71           H  
ATOM   1677  N   LEU A 112      15.846   5.614 -11.138  1.00  0.70           N  
ATOM   1678  CA  LEU A 112      16.698   4.679 -10.432  1.00  0.70           C  
ATOM   1679  C   LEU A 112      18.166   5.031 -10.680  1.00  0.70           C  
ATOM   1680  O   LEU A 112      18.567   5.288 -11.820  1.00  0.70           O  
ATOM   1681  CB  LEU A 112      16.467   3.232 -10.904  1.00  0.70           C  
ATOM   1682  CG  LEU A 112      15.018   2.662 -10.927  1.00  0.70           C  
ATOM   1683  CD1 LEU A 112      15.074   1.213 -11.374  1.00  0.70           C  
ATOM   1684  CD2 LEU A 112      14.371   2.750  -9.655  1.00  0.70           C  
ATOM   1685  H   LEU A 112      15.877   5.687 -12.157  1.00  0.70           H  
ATOM   1686  HA  LEU A 112      16.507   4.746  -9.360  1.00  0.70           H  
ATOM   1687 1HB  LEU A 112      16.861   3.140 -11.918  1.00  0.70           H  
ATOM   1688 2HB  LEU A 112      17.033   2.592 -10.273  1.00  0.70           H  
ATOM   1689  HG  LEU A 112      14.441   3.233 -11.638  1.00  0.70           H  
ATOM   1690 1HD1 LEU A 112      14.066   0.803 -11.424  1.00  0.70           H  
ATOM   1691 2HD1 LEU A 112      15.546   1.120 -12.320  1.00  0.70           H  
ATOM   1692 3HD1 LEU A 112      15.645   0.655 -10.668  1.00  0.70           H  
ATOM   1693 1HD2 LEU A 112      13.365   2.354  -9.749  1.00  0.70           H  
ATOM   1694 2HD2 LEU A 112      14.917   2.169  -8.943  1.00  0.70           H  
ATOM   1695 3HD2 LEU A 112      14.335   3.784  -9.358  1.00  0.70           H  
ATOM   1696  N   GLU A 113      18.988   4.955  -9.645  1.00  0.70           N  
ATOM   1697  CA  GLU A 113      20.427   5.147  -9.789  1.00  0.70           C  
ATOM   1698  C   GLU A 113      21.131   3.925  -9.240  1.00  0.70           C  
ATOM   1699  O   GLU A 113      20.834   3.474  -8.121  1.00  0.70           O  
ATOM   1700  CB  GLU A 113      20.895   6.419  -9.074  1.00  0.70           C  
ATOM   1701  CG  GLU A 113      22.398   6.719  -9.183  1.00  0.70           C  
ATOM   1702  CD  GLU A 113      22.766   8.062  -8.589  1.00  0.70           C  
ATOM   1703  OE1 GLU A 113      22.263   9.051  -9.063  1.00  0.70           O  
ATOM   1704  OE2 GLU A 113      23.549   8.105  -7.667  1.00  0.70           O  
ATOM   1705  H   GLU A 113      18.607   4.801  -8.716  1.00  0.70           H  
ATOM   1706  HA  GLU A 113      20.676   5.231 -10.845  1.00  0.70           H  
ATOM   1707 1HB  GLU A 113      20.342   7.277  -9.458  1.00  0.70           H  
ATOM   1708 2HB  GLU A 113      20.663   6.324  -8.031  1.00  0.70           H  
ATOM   1709 1HG  GLU A 113      22.932   5.941  -8.637  1.00  0.70           H  
ATOM   1710 2HG  GLU A 113      22.717   6.665 -10.221  1.00  0.70           H  
ATOM   1711  N   GLY A 114      22.030   3.371 -10.041  1.00  0.72           N  
ATOM   1712  CA  GLY A 114      22.741   2.178  -9.628  1.00  0.72           C  
ATOM   1713  C   GLY A 114      24.033   2.476  -8.914  1.00  0.72           C  
ATOM   1714  O   GLY A 114      24.475   3.621  -8.827  1.00  0.72           O  
ATOM   1715  H   GLY A 114      22.230   3.809 -10.943  1.00  0.72           H  
ATOM   1716 1HA  GLY A 114      22.113   1.596  -8.983  1.00  0.72           H  
ATOM   1717 2HA  GLY A 114      22.949   1.554 -10.488  1.00  0.72           H  
ATOM   1718  N   LYS A 115      24.650   1.419  -8.426  1.00  0.75           N  
ATOM   1719  CA  LYS A 115      25.930   1.537  -7.757  1.00  0.75           C  
ATOM   1720  C   LYS A 115      27.008   1.647  -8.832  1.00  0.75           C  
ATOM   1721  O   LYS A 115      26.786   1.183  -9.955  1.00  0.75           O  
ATOM   1722  CB  LYS A 115      26.162   0.335  -6.839  1.00  0.75           C  
ATOM   1723  CG  LYS A 115      25.191   0.254  -5.681  1.00  0.75           C  
ATOM   1724  CD  LYS A 115      25.459  -0.941  -4.803  1.00  0.75           C  
ATOM   1725  CE  LYS A 115      24.459  -1.010  -3.649  1.00  0.75           C  
ATOM   1726  NZ  LYS A 115      24.658   0.096  -2.648  1.00  0.75           N  
ATOM   1727  H   LYS A 115      24.179   0.515  -8.508  1.00  0.75           H  
ATOM   1728  HA  LYS A 115      25.898   2.432  -7.148  1.00  0.75           H  
ATOM   1729 1HB  LYS A 115      26.065  -0.580  -7.406  1.00  0.75           H  
ATOM   1730 2HB  LYS A 115      27.171   0.361  -6.437  1.00  0.75           H  
ATOM   1731 1HG  LYS A 115      25.289   1.151  -5.070  1.00  0.75           H  
ATOM   1732 2HG  LYS A 115      24.166   0.201  -6.060  1.00  0.75           H  
ATOM   1733 1HD  LYS A 115      25.377  -1.850  -5.400  1.00  0.75           H  
ATOM   1734 2HD  LYS A 115      26.468  -0.878  -4.397  1.00  0.75           H  
ATOM   1735 1HE  LYS A 115      23.450  -0.942  -4.052  1.00  0.75           H  
ATOM   1736 2HE  LYS A 115      24.572  -1.966  -3.142  1.00  0.75           H  
ATOM   1737 1HZ  LYS A 115      23.978   0.007  -1.914  1.00  0.75           H  
ATOM   1738 2HZ  LYS A 115      25.579   0.040  -2.257  1.00  0.75           H  
ATOM   1739 3HZ  LYS A 115      24.544   1.030  -3.074  1.00  0.75           H  
ATOM   1740  N   PRO A 116      28.154   2.284  -8.578  1.00  0.78           N  
ATOM   1741  CA  PRO A 116      29.241   2.335  -9.519  1.00  0.78           C  
ATOM   1742  C   PRO A 116      29.591   0.911  -9.889  1.00  0.78           C  
ATOM   1743  O   PRO A 116      29.623   0.034  -9.023  1.00  0.78           O  
ATOM   1744  CB  PRO A 116      30.353   3.004  -8.720  1.00  0.78           C  
ATOM   1745  CG  PRO A 116      29.637   3.833  -7.687  1.00  0.78           C  
ATOM   1746  CD  PRO A 116      28.409   2.994  -7.312  1.00  0.78           C  
ATOM   1747  HA  PRO A 116      28.950   2.929 -10.402  1.00  0.78           H  
ATOM   1748 1HB  PRO A 116      31.016   2.242  -8.285  1.00  0.78           H  
ATOM   1749 2HB  PRO A 116      30.967   3.617  -9.398  1.00  0.78           H  
ATOM   1750 1HG  PRO A 116      30.302   4.019  -6.833  1.00  0.78           H  
ATOM   1751 2HG  PRO A 116      29.398   4.812  -8.116  1.00  0.78           H  
ATOM   1752 1HD  PRO A 116      28.644   2.288  -6.506  1.00  0.78           H  
ATOM   1753 2HD  PRO A 116      27.601   3.664  -7.055  1.00  0.78           H  
ATOM   1754  N   GLY A 117      29.860   0.671 -11.158  1.00  0.80           N  
ATOM   1755  CA  GLY A 117      30.207  -0.664 -11.628  1.00  0.80           C  
ATOM   1756  C   GLY A 117      28.998  -1.471 -12.117  1.00  0.80           C  
ATOM   1757  O   GLY A 117      29.176  -2.500 -12.768  1.00  0.80           O  
ATOM   1758  H   GLY A 117      29.820   1.430 -11.824  1.00  0.80           H  
ATOM   1759 1HA  GLY A 117      30.932  -0.578 -12.437  1.00  0.80           H  
ATOM   1760 2HA  GLY A 117      30.701  -1.208 -10.824  1.00  0.80           H  
ATOM   1761  N   VAL A 118      27.777  -1.005 -11.838  1.00  0.82           N  
ATOM   1762  CA  VAL A 118      26.586  -1.719 -12.292  1.00  0.82           C  
ATOM   1763  C   VAL A 118      26.258  -1.305 -13.725  1.00  0.82           C  
ATOM   1764  O   VAL A 118      26.074  -0.117 -13.985  1.00  0.82           O  
ATOM   1765  CB  VAL A 118      25.380  -1.412 -11.396  1.00  0.82           C  
ATOM   1766  CG1 VAL A 118      24.129  -2.103 -11.934  1.00  0.82           C  
ATOM   1767  CG2 VAL A 118      25.680  -1.878  -9.996  1.00  0.82           C  
ATOM   1768  H   VAL A 118      27.660  -0.161 -11.274  1.00  0.82           H  
ATOM   1769  HA  VAL A 118      26.777  -2.778 -12.199  1.00  0.82           H  
ATOM   1770  HB  VAL A 118      25.199  -0.336 -11.392  1.00  0.82           H  
ATOM   1771 1HG1 VAL A 118      23.280  -1.868 -11.290  1.00  0.82           H  
ATOM   1772 2HG1 VAL A 118      23.929  -1.753 -12.945  1.00  0.82           H  
ATOM   1773 3HG1 VAL A 118      24.282  -3.184 -11.954  1.00  0.82           H  
ATOM   1774 1HG2 VAL A 118      24.841  -1.650  -9.351  1.00  0.82           H  
ATOM   1775 2HG2 VAL A 118      25.856  -2.951 -10.002  1.00  0.82           H  
ATOM   1776 3HG2 VAL A 118      26.571  -1.366  -9.632  1.00  0.82           H  
ATOM   1777  N   PRO A 119      26.188  -2.233 -14.690  1.00  0.84           N  
ATOM   1778  CA  PRO A 119      25.904  -1.941 -16.074  1.00  0.84           C  
ATOM   1779  C   PRO A 119      24.577  -1.224 -16.222  1.00  0.84           C  
ATOM   1780  O   PRO A 119      23.580  -1.590 -15.589  1.00  0.84           O  
ATOM   1781  CB  PRO A 119      25.846  -3.338 -16.711  1.00  0.84           C  
ATOM   1782  CG  PRO A 119      26.703  -4.199 -15.822  1.00  0.84           C  
ATOM   1783  CD  PRO A 119      26.482  -3.662 -14.426  1.00  0.84           C  
ATOM   1784  HA  PRO A 119      26.723  -1.340 -16.493  1.00  0.84           H  
ATOM   1785 1HB  PRO A 119      24.808  -3.686 -16.757  1.00  0.84           H  
ATOM   1786 2HB  PRO A 119      26.213  -3.295 -17.748  1.00  0.84           H  
ATOM   1787 1HG  PRO A 119      26.399  -5.258 -15.908  1.00  0.84           H  
ATOM   1788 2HG  PRO A 119      27.756  -4.143 -16.133  1.00  0.84           H  
ATOM   1789 1HD  PRO A 119      25.639  -4.157 -13.926  1.00  0.84           H  
ATOM   1790 2HD  PRO A 119      27.430  -3.803 -13.903  1.00  0.84           H  
ATOM   1791  N   LEU A 120      24.537  -0.310 -17.182  1.00  0.86           N  
ATOM   1792  CA  LEU A 120      23.351   0.471 -17.515  1.00  0.86           C  
ATOM   1793  C   LEU A 120      22.118  -0.396 -17.682  1.00  0.86           C  
ATOM   1794  O   LEU A 120      21.390  -0.412 -16.701  1.00  0.86           O  
ATOM   1795  CB  LEU A 120      23.587   1.332 -18.738  1.00  0.86           C  
ATOM   1796  CG  LEU A 120      22.390   2.177 -19.121  1.00  0.86           C  
ATOM   1797  CD1 LEU A 120      21.992   3.068 -17.924  1.00  0.86           C  
ATOM   1798  CD2 LEU A 120      22.772   3.034 -20.323  1.00  0.86           C  
ATOM   1799  H   LEU A 120      25.390  -0.100 -17.680  1.00  0.86           H  
ATOM   1800  HA  LEU A 120      23.161   1.150 -16.684  1.00  0.86           H  
ATOM   1801 1HB  LEU A 120      24.427   1.987 -18.554  1.00  0.86           H  
ATOM   1802 2HB  LEU A 120      23.826   0.684 -19.581  1.00  0.86           H  
ATOM   1803  HG  LEU A 120      21.555   1.534 -19.375  1.00  0.86           H  
ATOM   1804 1HD1 LEU A 120      21.146   3.680 -18.153  1.00  0.86           H  
ATOM   1805 2HD1 LEU A 120      21.745   2.440 -17.068  1.00  0.86           H  
ATOM   1806 3HD1 LEU A 120      22.798   3.693 -17.687  1.00  0.86           H  
ATOM   1807 1HD2 LEU A 120      21.936   3.650 -20.627  1.00  0.86           H  
ATOM   1808 2HD2 LEU A 120      23.614   3.676 -20.057  1.00  0.86           H  
ATOM   1809 3HD2 LEU A 120      23.055   2.386 -21.150  1.00  0.86           H  
ATOM   1810  N   GLU A 121      22.400  -1.550 -18.279  1.00  0.87           N  
ATOM   1811  CA  GLU A 121      21.330  -2.267 -18.920  1.00  0.87           C  
ATOM   1812  C   GLU A 121      20.558  -2.984 -17.807  1.00  0.87           C  
ATOM   1813  O   GLU A 121      19.397  -3.361 -17.981  1.00  0.87           O  
ATOM   1814  CB  GLU A 121      21.889  -3.267 -19.936  1.00  0.87           C  
ATOM   1815  CG  GLU A 121      22.585  -2.609 -21.125  1.00  0.87           C  
ATOM   1816  CD  GLU A 121      23.150  -3.603 -22.117  1.00  0.87           C  
ATOM   1817  OE1 GLU A 121      23.051  -4.783 -21.876  1.00  0.87           O  
ATOM   1818  OE2 GLU A 121      23.683  -3.176 -23.115  1.00  0.87           O  
ATOM   1819  H   GLU A 121      22.868  -2.175 -17.634  1.00  0.87           H  
ATOM   1820  HA  GLU A 121      20.671  -1.562 -19.424  1.00  0.87           H  
ATOM   1821 1HB  GLU A 121      22.606  -3.923 -19.441  1.00  0.87           H  
ATOM   1822 2HB  GLU A 121      21.081  -3.889 -20.317  1.00  0.87           H  
ATOM   1823 1HG  GLU A 121      21.870  -1.968 -21.638  1.00  0.87           H  
ATOM   1824 2HG  GLU A 121      23.390  -1.976 -20.749  1.00  0.87           H  
ATOM   1825  N   GLU A 122      21.230  -3.188 -16.658  1.00  0.88           N  
ATOM   1826  CA  GLU A 122      20.626  -3.882 -15.522  1.00  0.88           C  
ATOM   1827  C   GLU A 122      19.738  -2.909 -14.766  1.00  0.88           C  
ATOM   1828  O   GLU A 122      18.673  -3.271 -14.263  1.00  0.88           O  
ATOM   1829  CB  GLU A 122      21.694  -4.447 -14.572  1.00  0.88           C  
ATOM   1830  CG  GLU A 122      22.549  -5.564 -15.165  1.00  0.88           C  
ATOM   1831  CD  GLU A 122      23.580  -6.113 -14.196  1.00  0.88           C  
ATOM   1832  OE1 GLU A 122      23.672  -5.613 -13.097  1.00  0.88           O  
ATOM   1833  OE2 GLU A 122      24.281  -7.028 -14.562  1.00  0.88           O  
ATOM   1834  H   GLU A 122      22.166  -2.793 -16.551  1.00  0.88           H  
ATOM   1835  HA  GLU A 122      20.010  -4.702 -15.893  1.00  0.88           H  
ATOM   1836 1HB  GLU A 122      22.369  -3.640 -14.273  1.00  0.88           H  
ATOM   1837 2HB  GLU A 122      21.216  -4.824 -13.670  1.00  0.88           H  
ATOM   1838 1HG  GLU A 122      21.897  -6.376 -15.482  1.00  0.88           H  
ATOM   1839 2HG  GLU A 122      23.056  -5.180 -16.047  1.00  0.88           H  
ATOM   1840  N   ILE A 123      20.173  -1.657 -14.717  1.00  0.88           N  
ATOM   1841  CA  ILE A 123      19.443  -0.600 -14.033  1.00  0.88           C  
ATOM   1842  C   ILE A 123      18.195  -0.377 -14.858  1.00  0.88           C  
ATOM   1843  O   ILE A 123      17.087  -0.253 -14.343  1.00  0.88           O  
ATOM   1844  CB  ILE A 123      20.291   0.670 -13.964  1.00  0.88           C  
ATOM   1845  CG1 ILE A 123      21.501   0.367 -13.113  1.00  0.88           C  
ATOM   1846  CG2 ILE A 123      19.474   1.846 -13.365  1.00  0.88           C  
ATOM   1847  CD1 ILE A 123      22.552   1.371 -13.239  1.00  0.88           C  
ATOM   1848  H   ILE A 123      21.062  -1.425 -15.181  1.00  0.88           H  
ATOM   1849  HA  ILE A 123      19.167  -0.925 -13.030  1.00  0.88           H  
ATOM   1850  HB  ILE A 123      20.626   0.955 -14.947  1.00  0.88           H  
ATOM   1851 1HG1 ILE A 123      21.205   0.292 -12.070  1.00  0.88           H  
ATOM   1852 2HG1 ILE A 123      21.911  -0.592 -13.431  1.00  0.88           H  
ATOM   1853 1HG2 ILE A 123      20.095   2.744 -13.315  1.00  0.88           H  
ATOM   1854 2HG2 ILE A 123      18.615   2.035 -13.993  1.00  0.88           H  
ATOM   1855 3HG2 ILE A 123      19.138   1.586 -12.364  1.00  0.88           H  
ATOM   1856 1HD1 ILE A 123      23.414   1.090 -12.638  1.00  0.88           H  
ATOM   1857 2HD1 ILE A 123      22.844   1.404 -14.284  1.00  0.88           H  
ATOM   1858 3HD1 ILE A 123      22.181   2.343 -12.925  1.00  0.88           H  
ATOM   1859  N   VAL A 124      18.402  -0.350 -16.172  1.00  0.88           N  
ATOM   1860  CA  VAL A 124      17.320  -0.148 -17.118  1.00  0.88           C  
ATOM   1861  C   VAL A 124      16.305  -1.279 -17.022  1.00  0.88           C  
ATOM   1862  O   VAL A 124      15.101  -1.026 -17.004  1.00  0.88           O  
ATOM   1863  CB  VAL A 124      17.860  -0.081 -18.540  1.00  0.88           C  
ATOM   1864  CG1 VAL A 124      16.721  -0.050 -19.516  1.00  0.88           C  
ATOM   1865  CG2 VAL A 124      18.727   1.123 -18.653  1.00  0.88           C  
ATOM   1866  H   VAL A 124      19.363  -0.466 -16.496  1.00  0.88           H  
ATOM   1867  HA  VAL A 124      16.828   0.796 -16.886  1.00  0.88           H  
ATOM   1868  HB  VAL A 124      18.440  -0.971 -18.748  1.00  0.88           H  
ATOM   1869 1HG1 VAL A 124      17.116  -0.008 -20.530  1.00  0.88           H  
ATOM   1870 2HG1 VAL A 124      16.119  -0.948 -19.391  1.00  0.88           H  
ATOM   1871 3HG1 VAL A 124      16.106   0.835 -19.330  1.00  0.88           H  
ATOM   1872 1HG2 VAL A 124      19.129   1.181 -19.663  1.00  0.88           H  
ATOM   1873 2HG2 VAL A 124      18.131   2.010 -18.443  1.00  0.88           H  
ATOM   1874 3HG2 VAL A 124      19.538   1.054 -17.936  1.00  0.88           H  
ATOM   1875  N   ALA A 125      16.766  -2.531 -16.941  1.00  0.87           N  
ATOM   1876  CA  ALA A 125      15.839  -3.646 -16.800  1.00  0.87           C  
ATOM   1877  C   ALA A 125      14.986  -3.489 -15.537  1.00  0.87           C  
ATOM   1878  O   ALA A 125      13.777  -3.761 -15.550  1.00  0.87           O  
ATOM   1879  CB  ALA A 125      16.605  -4.952 -16.754  1.00  0.87           C  
ATOM   1880  H   ALA A 125      17.765  -2.725 -17.008  1.00  0.87           H  
ATOM   1881  HA  ALA A 125      15.175  -3.647 -17.664  1.00  0.87           H  
ATOM   1882 1HB  ALA A 125      15.908  -5.783 -16.670  1.00  0.87           H  
ATOM   1883 2HB  ALA A 125      17.197  -5.058 -17.664  1.00  0.87           H  
ATOM   1884 3HB  ALA A 125      17.270  -4.944 -15.891  1.00  0.87           H  
ATOM   1885  N   LYS A 126      15.599  -2.999 -14.451  1.00  0.87           N  
ATOM   1886  CA  LYS A 126      14.863  -2.776 -13.212  1.00  0.87           C  
ATOM   1887  C   LYS A 126      13.834  -1.661 -13.406  1.00  0.87           C  
ATOM   1888  O   LYS A 126      12.703  -1.741 -12.899  1.00  0.87           O  
ATOM   1889  CB  LYS A 126      15.823  -2.431 -12.083  1.00  0.87           C  
ATOM   1890  CG  LYS A 126      16.700  -3.586 -11.596  1.00  0.87           C  
ATOM   1891  CD  LYS A 126      17.589  -3.087 -10.505  1.00  0.87           C  
ATOM   1892  CE  LYS A 126      18.492  -4.130  -9.893  1.00  0.87           C  
ATOM   1893  NZ  LYS A 126      19.540  -4.616 -10.808  1.00  0.87           N  
ATOM   1894  H   LYS A 126      16.606  -2.815 -14.472  1.00  0.87           H  
ATOM   1895  HA  LYS A 126      14.330  -3.690 -12.954  1.00  0.87           H  
ATOM   1896 1HB  LYS A 126      16.487  -1.635 -12.400  1.00  0.87           H  
ATOM   1897 2HB  LYS A 126      15.259  -2.056 -11.231  1.00  0.87           H  
ATOM   1898 1HG  LYS A 126      16.071  -4.385 -11.210  1.00  0.87           H  
ATOM   1899 2HG  LYS A 126      17.295  -3.977 -12.409  1.00  0.87           H  
ATOM   1900 1HD  LYS A 126      18.208  -2.279 -10.895  1.00  0.87           H  
ATOM   1901 2HD  LYS A 126      16.959  -2.694  -9.720  1.00  0.87           H  
ATOM   1902 1HE  LYS A 126      18.978  -3.671  -9.038  1.00  0.87           H  
ATOM   1903 2HE  LYS A 126      17.909  -4.978  -9.557  1.00  0.87           H  
ATOM   1904 1HZ  LYS A 126      20.119  -5.271 -10.262  1.00  0.87           H  
ATOM   1905 2HZ  LYS A 126      19.138  -5.077 -11.610  1.00  0.87           H  
ATOM   1906 3HZ  LYS A 126      20.108  -3.846 -11.113  1.00  0.87           H  
ATOM   1907  N   VAL A 127      14.201  -0.635 -14.181  1.00  0.86           N  
ATOM   1908  CA  VAL A 127      13.273   0.454 -14.450  1.00  0.86           C  
ATOM   1909  C   VAL A 127      12.084  -0.069 -15.225  1.00  0.86           C  
ATOM   1910  O   VAL A 127      10.936   0.222 -14.887  1.00  0.86           O  
ATOM   1911  CB  VAL A 127      13.880   1.569 -15.311  1.00  0.86           C  
ATOM   1912  CG1 VAL A 127      12.842   2.480 -15.662  1.00  0.86           C  
ATOM   1913  CG2 VAL A 127      14.892   2.341 -14.647  1.00  0.86           C  
ATOM   1914  H   VAL A 127      15.151  -0.601 -14.557  1.00  0.86           H  
ATOM   1915  HA  VAL A 127      12.927   0.869 -13.504  1.00  0.86           H  
ATOM   1916  HB  VAL A 127      14.279   1.140 -16.220  1.00  0.86           H  
ATOM   1917 1HG1 VAL A 127      13.293   3.240 -16.282  1.00  0.86           H  
ATOM   1918 2HG1 VAL A 127      12.059   1.961 -16.202  1.00  0.86           H  
ATOM   1919 3HG1 VAL A 127      12.430   2.932 -14.759  1.00  0.86           H  
ATOM   1920 1HG2 VAL A 127      15.199   3.104 -15.326  1.00  0.86           H  
ATOM   1921 2HG2 VAL A 127      14.472   2.796 -13.779  1.00  0.86           H  
ATOM   1922 3HG2 VAL A 127      15.727   1.725 -14.386  1.00  0.86           H  
ATOM   1923  N   LYS A 128      12.358  -0.871 -16.259  1.00  0.85           N  
ATOM   1924  CA  LYS A 128      11.294  -1.417 -17.086  1.00  0.85           C  
ATOM   1925  C   LYS A 128      10.358  -2.296 -16.291  1.00  0.85           C  
ATOM   1926  O   LYS A 128       9.136  -2.204 -16.450  1.00  0.85           O  
ATOM   1927  CB  LYS A 128      11.884  -2.179 -18.276  1.00  0.85           C  
ATOM   1928  CG  LYS A 128      12.520  -1.282 -19.350  1.00  0.85           C  
ATOM   1929  CD  LYS A 128      13.121  -2.076 -20.479  1.00  0.85           C  
ATOM   1930  CE  LYS A 128      13.641  -1.151 -21.574  1.00  0.85           C  
ATOM   1931  NZ  LYS A 128      14.279  -1.912 -22.689  1.00  0.85           N  
ATOM   1932  H   LYS A 128      13.331  -1.077 -16.481  1.00  0.85           H  
ATOM   1933  HA  LYS A 128      10.702  -0.613 -17.467  1.00  0.85           H  
ATOM   1934 1HB  LYS A 128      12.654  -2.864 -17.916  1.00  0.85           H  
ATOM   1935 2HB  LYS A 128      11.107  -2.775 -18.748  1.00  0.85           H  
ATOM   1936 1HG  LYS A 128      11.767  -0.659 -19.780  1.00  0.85           H  
ATOM   1937 2HG  LYS A 128      13.284  -0.648 -18.896  1.00  0.85           H  
ATOM   1938 1HD  LYS A 128      13.949  -2.676 -20.096  1.00  0.85           H  
ATOM   1939 2HD  LYS A 128      12.370  -2.743 -20.898  1.00  0.85           H  
ATOM   1940 1HE  LYS A 128      12.806  -0.571 -21.972  1.00  0.85           H  
ATOM   1941 2HE  LYS A 128      14.367  -0.467 -21.150  1.00  0.85           H  
ATOM   1942 1HZ  LYS A 128      14.606  -1.266 -23.394  1.00  0.85           H  
ATOM   1943 2HZ  LYS A 128      15.060  -2.443 -22.332  1.00  0.85           H  
ATOM   1944 3HZ  LYS A 128      13.603  -2.541 -23.099  1.00  0.85           H  
ATOM   1945  N   SER A 129      10.903  -3.096 -15.381  1.00  0.85           N  
ATOM   1946  CA  SER A 129      10.062  -3.946 -14.561  1.00  0.85           C  
ATOM   1947  C   SER A 129       9.176  -3.098 -13.647  1.00  0.85           C  
ATOM   1948  O   SER A 129       7.984  -3.385 -13.489  1.00  0.85           O  
ATOM   1949  CB  SER A 129      10.922  -4.875 -13.734  1.00  0.85           C  
ATOM   1950  OG  SER A 129      11.634  -5.766 -14.556  1.00  0.85           O  
ATOM   1951  H   SER A 129      11.920  -3.152 -15.290  1.00  0.85           H  
ATOM   1952  HA  SER A 129       9.421  -4.537 -15.215  1.00  0.85           H  
ATOM   1953 1HB  SER A 129      11.624  -4.284 -13.141  1.00  0.85           H  
ATOM   1954 2HB  SER A 129      10.294  -5.431 -13.043  1.00  0.85           H  
ATOM   1955  HG  SER A 129      12.281  -5.216 -15.043  1.00  0.85           H  
ATOM   1956  N   THR A 130       9.754  -2.035 -13.074  1.00  0.85           N  
ATOM   1957  CA  THR A 130       9.038  -1.158 -12.159  1.00  0.85           C  
ATOM   1958  C   THR A 130       7.901  -0.440 -12.867  1.00  0.85           C  
ATOM   1959  O   THR A 130       6.782  -0.369 -12.359  1.00  0.85           O  
ATOM   1960  CB  THR A 130       9.976  -0.107 -11.562  1.00  0.85           C  
ATOM   1961  OG1 THR A 130      11.036  -0.756 -10.861  1.00  0.85           O  
ATOM   1962  CG2 THR A 130       9.181   0.774 -10.593  1.00  0.85           C  
ATOM   1963  H   THR A 130      10.745  -1.850 -13.245  1.00  0.85           H  
ATOM   1964  HA  THR A 130       8.616  -1.763 -11.355  1.00  0.85           H  
ATOM   1965  HB  THR A 130      10.400   0.509 -12.354  1.00  0.85           H  
ATOM   1966  HG1 THR A 130      11.628  -1.201 -11.516  1.00  0.85           H  
ATOM   1967 1HG2 THR A 130       9.829   1.517 -10.155  1.00  0.85           H  
ATOM   1968 2HG2 THR A 130       8.375   1.267 -11.136  1.00  0.85           H  
ATOM   1969 3HG2 THR A 130       8.760   0.154  -9.803  1.00  0.85           H  
ATOM   1970  N   VAL A 131       8.185   0.088 -14.049  1.00  0.86           N  
ATOM   1971  CA  VAL A 131       7.175   0.791 -14.810  1.00  0.86           C  
ATOM   1972  C   VAL A 131       6.052  -0.130 -15.225  1.00  0.86           C  
ATOM   1973  O   VAL A 131       4.888   0.244 -15.111  1.00  0.86           O  
ATOM   1974  CB  VAL A 131       7.803   1.475 -16.009  1.00  0.86           C  
ATOM   1975  CG1 VAL A 131       6.759   2.028 -16.947  1.00  0.86           C  
ATOM   1976  CG2 VAL A 131       8.627   2.590 -15.509  1.00  0.86           C  
ATOM   1977  H   VAL A 131       9.132   0.006 -14.419  1.00  0.86           H  
ATOM   1978  HA  VAL A 131       6.757   1.572 -14.173  1.00  0.86           H  
ATOM   1979  HB  VAL A 131       8.417   0.760 -16.552  1.00  0.86           H  
ATOM   1980 1HG1 VAL A 131       7.250   2.521 -17.790  1.00  0.86           H  
ATOM   1981 2HG1 VAL A 131       6.144   1.211 -17.315  1.00  0.86           H  
ATOM   1982 3HG1 VAL A 131       6.140   2.742 -16.439  1.00  0.86           H  
ATOM   1983 1HG2 VAL A 131       9.046   3.039 -16.353  1.00  0.86           H  
ATOM   1984 2HG2 VAL A 131       8.003   3.309 -14.972  1.00  0.86           H  
ATOM   1985 3HG2 VAL A 131       9.405   2.218 -14.846  1.00  0.86           H  
ATOM   1986  N   GLU A 132       6.370  -1.338 -15.701  1.00  0.88           N  
ATOM   1987  CA  GLU A 132       5.298  -2.253 -16.062  1.00  0.88           C  
ATOM   1988  C   GLU A 132       4.403  -2.525 -14.853  1.00  0.88           C  
ATOM   1989  O   GLU A 132       3.171  -2.481 -14.965  1.00  0.88           O  
ATOM   1990  CB  GLU A 132       5.847  -3.575 -16.612  1.00  0.88           C  
ATOM   1991  CG  GLU A 132       4.739  -4.570 -17.017  1.00  0.88           C  
ATOM   1992  CD  GLU A 132       5.230  -5.884 -17.627  1.00  0.88           C  
ATOM   1993  OE1 GLU A 132       6.405  -6.044 -17.834  1.00  0.88           O  
ATOM   1994  OE2 GLU A 132       4.395  -6.739 -17.859  1.00  0.88           O  
ATOM   1995  H   GLU A 132       7.344  -1.625 -15.810  1.00  0.88           H  
ATOM   1996  HA  GLU A 132       4.692  -1.785 -16.835  1.00  0.88           H  
ATOM   1997 1HB  GLU A 132       6.473  -3.378 -17.483  1.00  0.88           H  
ATOM   1998 2HB  GLU A 132       6.479  -4.048 -15.856  1.00  0.88           H  
ATOM   1999 1HG  GLU A 132       4.157  -4.801 -16.123  1.00  0.88           H  
ATOM   2000 2HG  GLU A 132       4.076  -4.076 -17.724  1.00  0.88           H  
ATOM   2001  N   GLU A 133       5.006  -2.763 -13.679  1.00  0.92           N  
ATOM   2002  CA  GLU A 133       4.194  -3.015 -12.499  1.00  0.92           C  
ATOM   2003  C   GLU A 133       3.283  -1.829 -12.210  1.00  0.92           C  
ATOM   2004  O   GLU A 133       2.072  -1.995 -12.040  1.00  0.92           O  
ATOM   2005  CB  GLU A 133       5.061  -3.284 -11.257  1.00  0.92           C  
ATOM   2006  CG  GLU A 133       4.224  -3.618  -9.996  1.00  0.92           C  
ATOM   2007  CD  GLU A 133       5.025  -3.867  -8.716  1.00  0.92           C  
ATOM   2008  OE1 GLU A 133       6.220  -3.702  -8.723  1.00  0.92           O  
ATOM   2009  OE2 GLU A 133       4.425  -4.256  -7.740  1.00  0.92           O  
ATOM   2010  H   GLU A 133       6.026  -2.798 -13.616  1.00  0.92           H  
ATOM   2011  HA  GLU A 133       3.570  -3.888 -12.690  1.00  0.92           H  
ATOM   2012 1HB  GLU A 133       5.742  -4.111 -11.456  1.00  0.92           H  
ATOM   2013 2HB  GLU A 133       5.668  -2.404 -11.039  1.00  0.92           H  
ATOM   2014 1HG  GLU A 133       3.562  -2.781  -9.826  1.00  0.92           H  
ATOM   2015 2HG  GLU A 133       3.607  -4.489 -10.207  1.00  0.92           H  
ATOM   2016  N   LEU A 134       3.852  -0.622 -12.205  1.00  1.02           N  
ATOM   2017  CA  LEU A 134       3.056   0.550 -11.883  1.00  1.02           C  
ATOM   2018  C   LEU A 134       1.963   0.788 -12.927  1.00  1.02           C  
ATOM   2019  O   LEU A 134       0.832   1.147 -12.574  1.00  1.02           O  
ATOM   2020  CB  LEU A 134       3.960   1.780 -11.754  1.00  1.02           C  
ATOM   2021  CG  LEU A 134       4.941   1.784 -10.543  1.00  1.02           C  
ATOM   2022  CD1 LEU A 134       5.827   3.025 -10.642  1.00  1.02           C  
ATOM   2023  CD2 LEU A 134       4.162   1.721  -9.235  1.00  1.02           C  
ATOM   2024  H   LEU A 134       4.853  -0.530 -12.380  1.00  1.02           H  
ATOM   2025  HA  LEU A 134       2.580   0.383 -10.926  1.00  1.02           H  
ATOM   2026 1HB  LEU A 134       4.565   1.843 -12.661  1.00  1.02           H  
ATOM   2027 2HB  LEU A 134       3.334   2.667 -11.689  1.00  1.02           H  
ATOM   2028  HG  LEU A 134       5.590   0.914 -10.599  1.00  1.02           H  
ATOM   2029 1HD1 LEU A 134       6.544   3.037  -9.818  1.00  1.02           H  
ATOM   2030 2HD1 LEU A 134       6.358   2.995 -11.589  1.00  1.02           H  
ATOM   2031 3HD1 LEU A 134       5.212   3.919 -10.599  1.00  1.02           H  
ATOM   2032 1HD2 LEU A 134       4.856   1.716  -8.392  1.00  1.02           H  
ATOM   2033 2HD2 LEU A 134       3.501   2.576  -9.161  1.00  1.02           H  
ATOM   2034 3HD2 LEU A 134       3.577   0.817  -9.218  1.00  1.02           H  
ATOM   2035  N   ASN A 135       2.264   0.542 -14.205  1.00  1.22           N  
ATOM   2036  CA  ASN A 135       1.261   0.727 -15.239  1.00  1.22           C  
ATOM   2037  C   ASN A 135       0.075  -0.195 -15.022  1.00  1.22           C  
ATOM   2038  O   ASN A 135      -1.070   0.212 -15.205  1.00  1.22           O  
ATOM   2039  CB  ASN A 135       1.829   0.485 -16.628  1.00  1.22           C  
ATOM   2040  CG  ASN A 135       2.686   1.597 -17.166  1.00  1.22           C  
ATOM   2041  OD1 ASN A 135       2.650   2.732 -16.687  1.00  1.22           O  
ATOM   2042  ND2 ASN A 135       3.426   1.295 -18.203  1.00  1.22           N  
ATOM   2043  H   ASN A 135       3.202   0.245 -14.464  1.00  1.22           H  
ATOM   2044  HA  ASN A 135       0.894   1.751 -15.183  1.00  1.22           H  
ATOM   2045 1HB  ASN A 135       2.432  -0.425 -16.600  1.00  1.22           H  
ATOM   2046 2HB  ASN A 135       1.010   0.306 -17.321  1.00  1.22           H  
ATOM   2047 1HD2 ASN A 135       3.982   1.999 -18.652  1.00  1.22           H  
ATOM   2048 2HD2 ASN A 135       3.412   0.366 -18.570  1.00  1.22           H  
ATOM   2049  N   LYS A 136       0.335  -1.435 -14.602  1.00  1.56           N  
ATOM   2050  CA  LYS A 136      -0.750  -2.375 -14.357  1.00  1.56           C  
ATOM   2051  C   LYS A 136      -1.565  -1.980 -13.127  1.00  1.56           C  
ATOM   2052  O   LYS A 136      -2.799  -2.028 -13.137  1.00  1.56           O  
ATOM   2053  CB  LYS A 136      -0.198  -3.792 -14.232  1.00  1.56           C  
ATOM   2054  CG  LYS A 136       0.296  -4.356 -15.562  1.00  1.56           C  
ATOM   2055  CD  LYS A 136       0.869  -5.753 -15.421  1.00  1.56           C  
ATOM   2056  CE  LYS A 136       1.306  -6.297 -16.776  1.00  1.56           C  
ATOM   2057  NZ  LYS A 136       1.923  -7.648 -16.668  1.00  1.56           N  
ATOM   2058  H   LYS A 136       1.306  -1.735 -14.479  1.00  1.56           H  
ATOM   2059  HA  LYS A 136      -1.414  -2.354 -15.215  1.00  1.56           H  
ATOM   2060 1HB  LYS A 136       0.647  -3.788 -13.534  1.00  1.56           H  
ATOM   2061 2HB  LYS A 136      -0.960  -4.455 -13.830  1.00  1.56           H  
ATOM   2062 1HG  LYS A 136      -0.528  -4.379 -16.272  1.00  1.56           H  
ATOM   2063 2HG  LYS A 136       1.074  -3.700 -15.958  1.00  1.56           H  
ATOM   2064 1HD  LYS A 136       1.739  -5.715 -14.762  1.00  1.56           H  
ATOM   2065 2HD  LYS A 136       0.127  -6.418 -14.984  1.00  1.56           H  
ATOM   2066 1HE  LYS A 136       0.440  -6.356 -17.432  1.00  1.56           H  
ATOM   2067 2HE  LYS A 136       2.027  -5.616 -17.214  1.00  1.56           H  
ATOM   2068 1HZ  LYS A 136       2.203  -7.966 -17.593  1.00  1.56           H  
ATOM   2069 2HZ  LYS A 136       2.740  -7.600 -16.068  1.00  1.56           H  
ATOM   2070 3HZ  LYS A 136       1.258  -8.294 -16.277  1.00  1.56           H  
ATOM   2071  N   LEU A 137      -0.881  -1.512 -12.088  1.00  2.11           N  
ATOM   2072  CA  LEU A 137      -1.528  -1.109 -10.844  1.00  2.11           C  
ATOM   2073  C   LEU A 137      -2.459   0.080 -11.015  1.00  2.11           C  
ATOM   2074  O   LEU A 137      -3.434   0.221 -10.278  1.00  2.11           O  
ATOM   2075  CB  LEU A 137      -0.475  -0.777  -9.801  1.00  2.11           C  
ATOM   2076  CG  LEU A 137       0.318  -1.959  -9.288  1.00  2.11           C  
ATOM   2077  CD1 LEU A 137       1.422  -1.446  -8.450  1.00  2.11           C  
ATOM   2078  CD2 LEU A 137      -0.597  -2.863  -8.493  1.00  2.11           C  
ATOM   2079  H   LEU A 137       0.140  -1.482 -12.144  1.00  2.11           H  
ATOM   2080  HA  LEU A 137      -2.116  -1.950 -10.485  1.00  2.11           H  
ATOM   2081 1HB  LEU A 137       0.227  -0.069 -10.238  1.00  2.11           H  
ATOM   2082 2HB  LEU A 137      -0.961  -0.300  -8.953  1.00  2.11           H  
ATOM   2083  HG  LEU A 137       0.738  -2.522 -10.111  1.00  2.11           H  
ATOM   2084 1HD1 LEU A 137       2.009  -2.278  -8.057  1.00  2.11           H  
ATOM   2085 2HD1 LEU A 137       2.052  -0.817  -9.042  1.00  2.11           H  
ATOM   2086 3HD1 LEU A 137       0.993  -0.875  -7.643  1.00  2.11           H  
ATOM   2087 1HD2 LEU A 137      -0.025  -3.712  -8.116  1.00  2.11           H  
ATOM   2088 2HD2 LEU A 137      -1.021  -2.308  -7.656  1.00  2.11           H  
ATOM   2089 3HD2 LEU A 137      -1.401  -3.222  -9.137  1.00  2.11           H  
ATOM   2090  N   ASN A 138      -2.176   0.921 -12.002  1.00  2.91           N  
ATOM   2091  CA  ASN A 138      -2.975   2.110 -12.241  1.00  2.91           C  
ATOM   2092  C   ASN A 138      -4.129   1.902 -13.238  1.00  2.91           C  
ATOM   2093  O   ASN A 138      -4.758   2.883 -13.650  1.00  2.91           O  
ATOM   2094  CB  ASN A 138      -2.078   3.229 -12.724  1.00  2.91           C  
ATOM   2095  CG  ASN A 138      -1.141   3.715 -11.654  1.00  2.91           C  
ATOM   2096  OD1 ASN A 138      -1.499   3.788 -10.471  1.00  2.91           O  
ATOM   2097  ND2 ASN A 138       0.060   4.049 -12.047  1.00  2.91           N  
ATOM   2098  H   ASN A 138      -1.334   0.766 -12.560  1.00  2.91           H  
ATOM   2099  HA  ASN A 138      -3.425   2.409 -11.294  1.00  2.91           H  
ATOM   2100 1HB  ASN A 138      -1.482   2.865 -13.568  1.00  2.91           H  
ATOM   2101 2HB  ASN A 138      -2.683   4.062 -13.078  1.00  2.91           H  
ATOM   2102 1HD2 ASN A 138       0.732   4.374 -11.384  1.00  2.91           H  
ATOM   2103 2HD2 ASN A 138       0.302   3.970 -13.013  1.00  2.91           H  
ATOM   2104  N   ARG A 139      -4.404   0.651 -13.630  1.00  3.94           N  
ATOM   2105  CA  ARG A 139      -5.504   0.374 -14.553  1.00  3.94           C  
ATOM   2106  C   ARG A 139      -6.856   0.328 -13.843  1.00  3.94           C  
ATOM   2107  O   ARG A 139      -7.898   0.421 -14.490  1.00  3.94           O  
ATOM   2108  OXT ARG A 139      -6.911  -0.011 -12.661  1.00  3.94           O  
ATOM   2109  CB  ARG A 139      -5.282  -0.939 -15.289  1.00  3.94           C  
ATOM   2110  CG  ARG A 139      -4.125  -0.919 -16.253  1.00  3.94           C  
ATOM   2111  CD  ARG A 139      -3.914  -2.224 -16.929  1.00  3.94           C  
ATOM   2112  NE  ARG A 139      -2.772  -2.174 -17.838  1.00  3.94           N  
ATOM   2113  CZ  ARG A 139      -2.310  -3.216 -18.556  1.00  3.94           C  
ATOM   2114  NH1 ARG A 139      -2.897  -4.389 -18.468  1.00  3.94           N  
ATOM   2115  NH2 ARG A 139      -1.268  -3.059 -19.354  1.00  3.94           N  
ATOM   2116  H   ARG A 139      -3.841  -0.132 -13.288  1.00  3.94           H  
ATOM   2117  HA  ARG A 139      -5.534   1.172 -15.294  1.00  3.94           H  
ATOM   2118 1HB  ARG A 139      -5.086  -1.731 -14.563  1.00  3.94           H  
ATOM   2119 2HB  ARG A 139      -6.179  -1.209 -15.842  1.00  3.94           H  
ATOM   2120 1HG  ARG A 139      -4.289  -0.155 -17.010  1.00  3.94           H  
ATOM   2121 2HG  ARG A 139      -3.235  -0.686 -15.698  1.00  3.94           H  
ATOM   2122 1HD  ARG A 139      -3.720  -2.991 -16.177  1.00  3.94           H  
ATOM   2123 2HD  ARG A 139      -4.799  -2.489 -17.503  1.00  3.94           H  
ATOM   2124  HE  ARG A 139      -2.293  -1.286 -17.933  1.00  3.94           H  
ATOM   2125 1HH1 ARG A 139      -3.696  -4.510 -17.860  1.00  3.94           H  
ATOM   2126 2HH1 ARG A 139      -2.554  -5.168 -19.011  1.00  3.94           H  
ATOM   2127 1HH2 ARG A 139      -0.818  -2.156 -19.425  1.00  3.94           H  
ATOM   2128 2HH2 ARG A 139      -0.924  -3.838 -19.897  1.00  3.94           H  
ENDMDL

REMARK ID 642055 DOMAINID 635641 MODEL 2 1fik-n05
MODEL     2
ATOM      1  N   MET A   1       0.611  -0.807  -0.378  1.00  1.61           N  
ATOM      2  CA  MET A   1       2.013  -0.422  -0.476  1.00  1.61           C  
ATOM      3  C   MET A   1       2.266   1.021  -0.083  1.00  1.61           C  
ATOM      4  O   MET A   1       1.492   1.921  -0.414  1.00  1.61           O  
ATOM      5  CB  MET A   1       2.514  -0.616  -1.899  1.00  1.61           C  
ATOM      6  CG  MET A   1       2.690  -2.032  -2.375  1.00  1.61           C  
ATOM      7  SD  MET A   1       3.239  -2.072  -4.102  1.00  1.61           S  
ATOM      8  CE  MET A   1       4.890  -1.384  -3.999  1.00  1.61           C  
ATOM      9 1H   MET A   1       0.505  -1.524   0.325  1.00  1.61           H  
ATOM     10 2H   MET A   1       0.062   0.001  -0.122  1.00  1.61           H  
ATOM     11 3H   MET A   1       0.295  -1.158  -1.271  1.00  1.61           H  
ATOM     12  HA  MET A   1       2.590  -1.053   0.198  1.00  1.61           H  
ATOM     13 1HB  MET A   1       1.797  -0.167  -2.569  1.00  1.61           H  
ATOM     14 2HB  MET A   1       3.460  -0.082  -2.031  1.00  1.61           H  
ATOM     15 1HG  MET A   1       3.434  -2.536  -1.761  1.00  1.61           H  
ATOM     16 2HG  MET A   1       1.748  -2.572  -2.296  1.00  1.61           H  
ATOM     17 1HE  MET A   1       5.329  -1.339  -4.997  1.00  1.61           H  
ATOM     18 2HE  MET A   1       4.837  -0.383  -3.580  1.00  1.61           H  
ATOM     19 3HE  MET A   1       5.507  -2.011  -3.371  1.00  1.61           H  
ATOM     20  N   SER A   2       3.377   1.231   0.612  1.00  1.35           N  
ATOM     21  CA  SER A   2       3.845   2.561   0.986  1.00  1.35           C  
ATOM     22  C   SER A   2       4.629   3.160  -0.163  1.00  1.35           C  
ATOM     23  O   SER A   2       5.051   2.426  -1.058  1.00  1.35           O  
ATOM     24  CB  SER A   2       4.726   2.477   2.219  1.00  1.35           C  
ATOM     25  OG  SER A   2       5.937   1.767   1.952  1.00  1.35           O  
ATOM     26  H   SER A   2       3.945   0.438   0.877  1.00  1.35           H  
ATOM     27  HA  SER A   2       2.983   3.198   1.194  1.00  1.35           H  
ATOM     28 1HB  SER A   2       4.961   3.481   2.569  1.00  1.35           H  
ATOM     29 2HB  SER A   2       4.180   1.976   3.015  1.00  1.35           H  
ATOM     30  HG  SER A   2       6.352   1.626   2.816  1.00  1.35           H  
ATOM     31  N   TRP A   3       4.925   4.457  -0.101  1.00  1.14           N  
ATOM     32  CA  TRP A   3       5.723   5.051  -1.167  1.00  1.14           C  
ATOM     33  C   TRP A   3       7.129   4.468  -1.164  1.00  1.14           C  
ATOM     34  O   TRP A   3       7.757   4.336  -2.216  1.00  1.14           O  
ATOM     35  CB  TRP A   3       5.787   6.555  -1.022  1.00  1.14           C  
ATOM     36  CG  TRP A   3       4.535   7.247  -1.321  1.00  1.14           C  
ATOM     37  CD1 TRP A   3       3.746   7.947  -0.463  1.00  1.14           C  
ATOM     38  CD2 TRP A   3       3.892   7.305  -2.598  1.00  1.14           C  
ATOM     39  NE1 TRP A   3       2.661   8.450  -1.128  1.00  1.14           N  
ATOM     40  CE2 TRP A   3       2.738   8.073  -2.439  1.00  1.14           C  
ATOM     41  CE3 TRP A   3       4.197   6.779  -3.845  1.00  1.14           C  
ATOM     42  CZ2 TRP A   3       1.891   8.338  -3.490  1.00  1.14           C  
ATOM     43  CZ3 TRP A   3       3.352   7.038  -4.891  1.00  1.14           C  
ATOM     44  CH2 TRP A   3       2.225   7.805  -4.720  1.00  1.14           C  
ATOM     45  H   TRP A   3       4.570   5.027   0.653  1.00  1.14           H  
ATOM     46  HA  TRP A   3       5.259   4.828  -2.121  1.00  1.14           H  
ATOM     47 1HB  TRP A   3       6.099   6.819  -0.011  1.00  1.14           H  
ATOM     48 2HB  TRP A   3       6.522   6.943  -1.708  1.00  1.14           H  
ATOM     49  HD1 TRP A   3       3.950   8.094   0.597  1.00  1.14           H  
ATOM     50  HE1 TRP A   3       1.927   9.010  -0.720  1.00  1.14           H  
ATOM     51  HE3 TRP A   3       5.091   6.174  -3.989  1.00  1.14           H  
ATOM     52  HZ2 TRP A   3       0.988   8.941  -3.372  1.00  1.14           H  
ATOM     53  HZ3 TRP A   3       3.608   6.625  -5.858  1.00  1.14           H  
ATOM     54  HH2 TRP A   3       1.576   7.998  -5.573  1.00  1.14           H  
ATOM     55  N   GLY A   4       7.605   4.089   0.020  1.00  0.98           N  
ATOM     56  CA  GLY A   4       8.905   3.461   0.161  1.00  0.98           C  
ATOM     57  C   GLY A   4       8.893   2.169  -0.642  1.00  0.98           C  
ATOM     58  O   GLY A   4       9.811   1.893  -1.414  1.00  0.98           O  
ATOM     59  H   GLY A   4       7.035   4.230   0.839  1.00  0.98           H  
ATOM     60 1HA  GLY A   4       9.687   4.126  -0.208  1.00  0.98           H  
ATOM     61 2HA  GLY A   4       9.106   3.252   1.211  1.00  0.98           H  
ATOM     62  N   ALA A   5       7.842   1.365  -0.456  1.00  0.88           N  
ATOM     63  CA  ALA A   5       7.737   0.111  -1.192  1.00  0.88           C  
ATOM     64  C   ALA A   5       7.713   0.363  -2.703  1.00  0.88           C  
ATOM     65  O   ALA A   5       8.289  -0.418  -3.462  1.00  0.88           O  
ATOM     66  CB  ALA A   5       6.505  -0.658  -0.760  1.00  0.88           C  
ATOM     67  H   ALA A   5       7.109   1.626   0.208  1.00  0.88           H  
ATOM     68  HA  ALA A   5       8.621  -0.487  -0.964  1.00  0.88           H  
ATOM     69 1HB  ALA A   5       6.459  -1.602  -1.290  1.00  0.88           H  
ATOM     70 2HB  ALA A   5       6.555  -0.845   0.309  1.00  0.88           H  
ATOM     71 3HB  ALA A   5       5.624  -0.069  -0.986  1.00  0.88           H  
ATOM     72  N   TYR A   6       7.087   1.464  -3.147  1.00  0.82           N  
ATOM     73  CA  TYR A   6       7.061   1.766  -4.582  1.00  0.82           C  
ATOM     74  C   TYR A   6       8.462   2.099  -5.096  1.00  0.82           C  
ATOM     75  O   TYR A   6       8.838   1.674  -6.193  1.00  0.82           O  
ATOM     76  CB  TYR A   6       6.057   2.880  -4.899  1.00  0.82           C  
ATOM     77  CG  TYR A   6       4.645   2.379  -4.926  1.00  0.82           C  
ATOM     78  CD1 TYR A   6       3.747   2.704  -3.931  1.00  0.82           C  
ATOM     79  CD2 TYR A   6       4.256   1.558  -5.971  1.00  0.82           C  
ATOM     80  CE1 TYR A   6       2.480   2.203  -3.968  1.00  0.82           C  
ATOM     81  CE2 TYR A   6       2.986   1.055  -6.009  1.00  0.82           C  
ATOM     82  CZ  TYR A   6       2.106   1.367  -5.011  1.00  0.82           C  
ATOM     83  OH  TYR A   6       0.861   0.832  -5.033  1.00  0.82           O  
ATOM     84  H   TYR A   6       6.600   2.064  -2.479  1.00  0.82           H  
ATOM     85  HA  TYR A   6       6.733   0.872  -5.109  1.00  0.82           H  
ATOM     86 1HB  TYR A   6       6.130   3.664  -4.150  1.00  0.82           H  
ATOM     87 2HB  TYR A   6       6.288   3.322  -5.867  1.00  0.82           H  
ATOM     88  HD1 TYR A   6       4.039   3.339  -3.117  1.00  0.82           H  
ATOM     89  HD2 TYR A   6       4.968   1.298  -6.758  1.00  0.82           H  
ATOM     90  HE1 TYR A   6       1.776   2.449  -3.171  1.00  0.82           H  
ATOM     91  HE2 TYR A   6       2.681   0.392  -6.827  1.00  0.82           H  
ATOM     92  HH  TYR A   6       0.770   0.273  -5.818  1.00  0.82           H  
ATOM     93  N   VAL A   7       9.270   2.774  -4.279  1.00  0.80           N  
ATOM     94  CA  VAL A   7      10.661   3.028  -4.649  1.00  0.80           C  
ATOM     95  C   VAL A   7      11.404   1.716  -4.854  1.00  0.80           C  
ATOM     96  O   VAL A   7      12.078   1.520  -5.874  1.00  0.80           O  
ATOM     97  CB  VAL A   7      11.349   3.857  -3.537  1.00  0.80           C  
ATOM     98  CG1 VAL A   7      12.869   3.917  -3.674  1.00  0.80           C  
ATOM     99  CG2 VAL A   7      10.824   5.272  -3.590  1.00  0.80           C  
ATOM    100  H   VAL A   7       8.901   3.128  -3.392  1.00  0.80           H  
ATOM    101  HA  VAL A   7      10.669   3.596  -5.578  1.00  0.80           H  
ATOM    102  HB  VAL A   7      11.133   3.417  -2.590  1.00  0.80           H  
ATOM    103 1HG1 VAL A   7      13.265   4.500  -2.851  1.00  0.80           H  
ATOM    104 2HG1 VAL A   7      13.276   2.909  -3.625  1.00  0.80           H  
ATOM    105 3HG1 VAL A   7      13.170   4.353  -4.558  1.00  0.80           H  
ATOM    106 1HG2 VAL A   7      11.284   5.849  -2.803  1.00  0.80           H  
ATOM    107 2HG2 VAL A   7      11.064   5.721  -4.553  1.00  0.80           H  
ATOM    108 3HG2 VAL A   7       9.751   5.255  -3.451  1.00  0.80           H  
ATOM    109  N   GLU A   8      11.256   0.794  -3.901  1.00  0.80           N  
ATOM    110  CA  GLU A   8      11.961  -0.466  -4.042  1.00  0.80           C  
ATOM    111  C   GLU A   8      11.458  -1.293  -5.225  1.00  0.80           C  
ATOM    112  O   GLU A   8      12.271  -1.794  -6.009  1.00  0.80           O  
ATOM    113  CB  GLU A   8      11.859  -1.290  -2.750  1.00  0.80           C  
ATOM    114  CG  GLU A   8      12.654  -0.716  -1.563  1.00  0.80           C  
ATOM    115  CD  GLU A   8      12.560  -1.562  -0.294  1.00  0.80           C  
ATOM    116  OE1 GLU A   8      11.821  -2.520  -0.282  1.00  0.80           O  
ATOM    117  OE2 GLU A   8      13.243  -1.246   0.655  1.00  0.80           O  
ATOM    118  H   GLU A   8      10.675   1.000  -3.084  1.00  0.80           H  
ATOM    119  HA  GLU A   8      13.013  -0.244  -4.217  1.00  0.80           H  
ATOM    120 1HB  GLU A   8      10.811  -1.354  -2.448  1.00  0.80           H  
ATOM    121 2HB  GLU A   8      12.210  -2.305  -2.936  1.00  0.80           H  
ATOM    122 1HG  GLU A   8      13.700  -0.626  -1.852  1.00  0.80           H  
ATOM    123 2HG  GLU A   8      12.276   0.288  -1.354  1.00  0.80           H  
ATOM    124  N   GLU A   9      10.133  -1.377  -5.415  1.00  0.82           N  
ATOM    125  CA  GLU A   9       9.618  -2.180  -6.518  1.00  0.82           C  
ATOM    126  C   GLU A   9      10.106  -1.684  -7.857  1.00  0.82           C  
ATOM    127  O   GLU A   9      10.464  -2.472  -8.728  1.00  0.82           O  
ATOM    128  CB  GLU A   9       8.090  -2.235  -6.567  1.00  0.82           C  
ATOM    129  CG  GLU A   9       7.598  -3.098  -7.755  1.00  0.82           C  
ATOM    130  CD  GLU A   9       6.114  -3.280  -7.863  1.00  0.82           C  
ATOM    131  OE1 GLU A   9       5.402  -2.816  -7.025  1.00  0.82           O  
ATOM    132  OE2 GLU A   9       5.693  -3.877  -8.832  1.00  0.82           O  
ATOM    133  H   GLU A   9       9.492  -0.926  -4.762  1.00  0.82           H  
ATOM    134  HA  GLU A   9       9.985  -3.200  -6.388  1.00  0.82           H  
ATOM    135 1HB  GLU A   9       7.702  -2.652  -5.637  1.00  0.82           H  
ATOM    136 2HB  GLU A   9       7.689  -1.223  -6.673  1.00  0.82           H  
ATOM    137 1HG  GLU A   9       7.950  -2.628  -8.676  1.00  0.82           H  
ATOM    138 2HG  GLU A   9       8.070  -4.077  -7.685  1.00  0.82           H  
ATOM    139  N   LEU A  10      10.120  -0.373  -8.048  1.00  0.86           N  
ATOM    140  CA  LEU A  10      10.568   0.130  -9.326  1.00  0.86           C  
ATOM    141  C   LEU A  10      12.036  -0.202  -9.573  1.00  0.86           C  
ATOM    142  O   LEU A  10      12.397  -0.649 -10.661  1.00  0.86           O  
ATOM    143  CB  LEU A  10      10.290   1.629  -9.385  1.00  0.86           C  
ATOM    144  CG  LEU A  10       8.799   1.963  -9.483  1.00  0.86           C  
ATOM    145  CD1 LEU A  10       8.575   3.438  -9.314  1.00  0.86           C  
ATOM    146  CD2 LEU A  10       8.296   1.496 -10.827  1.00  0.86           C  
ATOM    147  H   LEU A  10       9.805   0.271  -7.319  1.00  0.86           H  
ATOM    148  HA  LEU A  10       9.978  -0.352 -10.101  1.00  0.86           H  
ATOM    149 1HB  LEU A  10      10.679   2.090  -8.472  1.00  0.86           H  
ATOM    150 2HB  LEU A  10      10.800   2.060 -10.241  1.00  0.86           H  
ATOM    151  HG  LEU A  10       8.254   1.443  -8.692  1.00  0.86           H  
ATOM    152 1HD1 LEU A  10       7.513   3.647  -9.388  1.00  0.86           H  
ATOM    153 2HD1 LEU A  10       8.932   3.733  -8.334  1.00  0.86           H  
ATOM    154 3HD1 LEU A  10       9.103   3.975 -10.085  1.00  0.86           H  
ATOM    155 1HD2 LEU A  10       7.230   1.712 -10.911  1.00  0.86           H  
ATOM    156 2HD2 LEU A  10       8.835   2.016 -11.621  1.00  0.86           H  
ATOM    157 3HD2 LEU A  10       8.460   0.428 -10.912  1.00  0.86           H  
ATOM    158  N   LEU A  11      12.881  -0.095  -8.551  1.00  0.90           N  
ATOM    159  CA  LEU A  11      14.294  -0.403  -8.743  1.00  0.90           C  
ATOM    160  C   LEU A  11      14.528  -1.888  -9.048  1.00  0.90           C  
ATOM    161  O   LEU A  11      15.408  -2.246  -9.839  1.00  0.90           O  
ATOM    162  CB  LEU A  11      15.082   0.027  -7.519  1.00  0.90           C  
ATOM    163  CG  LEU A  11      15.144   1.523  -7.317  1.00  0.90           C  
ATOM    164  CD1 LEU A  11      15.810   1.804  -6.026  1.00  0.90           C  
ATOM    165  CD2 LEU A  11      15.882   2.183  -8.487  1.00  0.90           C  
ATOM    166  H   LEU A  11      12.556   0.251  -7.643  1.00  0.90           H  
ATOM    167  HA  LEU A  11      14.652   0.174  -9.595  1.00  0.90           H  
ATOM    168 1HB  LEU A  11      14.611  -0.411  -6.635  1.00  0.90           H  
ATOM    169 2HB  LEU A  11      16.099  -0.351  -7.600  1.00  0.90           H  
ATOM    170  HG  LEU A  11      14.135   1.919  -7.267  1.00  0.90           H  
ATOM    171 1HD1 LEU A  11      15.837   2.851  -5.890  1.00  0.90           H  
ATOM    172 2HD1 LEU A  11      15.247   1.339  -5.215  1.00  0.90           H  
ATOM    173 3HD1 LEU A  11      16.824   1.414  -6.041  1.00  0.90           H  
ATOM    174 1HD2 LEU A  11      15.911   3.256  -8.337  1.00  0.90           H  
ATOM    175 2HD2 LEU A  11      16.903   1.801  -8.556  1.00  0.90           H  
ATOM    176 3HD2 LEU A  11      15.351   1.961  -9.397  1.00  0.90           H  
ATOM    177  N   GLU A  12      13.685  -2.758  -8.492  1.00  0.93           N  
ATOM    178  CA  GLU A  12      13.795  -4.199  -8.729  1.00  0.93           C  
ATOM    179  C   GLU A  12      13.569  -4.570 -10.198  1.00  0.93           C  
ATOM    180  O   GLU A  12      13.925  -5.672 -10.619  1.00  0.93           O  
ATOM    181  CB  GLU A  12      12.841  -5.019  -7.843  1.00  0.93           C  
ATOM    182  CG  GLU A  12      13.219  -5.074  -6.352  1.00  0.93           C  
ATOM    183  CD  GLU A  12      12.281  -5.937  -5.514  1.00  0.93           C  
ATOM    184  OE1 GLU A  12      11.326  -6.457  -6.045  1.00  0.93           O  
ATOM    185  OE2 GLU A  12      12.538  -6.080  -4.340  1.00  0.93           O  
ATOM    186  H   GLU A  12      12.976  -2.414  -7.840  1.00  0.93           H  
ATOM    187  HA  GLU A  12      14.809  -4.499  -8.469  1.00  0.93           H  
ATOM    188 1HB  GLU A  12      11.839  -4.594  -7.909  1.00  0.93           H  
ATOM    189 2HB  GLU A  12      12.786  -6.040  -8.216  1.00  0.93           H  
ATOM    190 1HG  GLU A  12      14.228  -5.472  -6.266  1.00  0.93           H  
ATOM    191 2HG  GLU A  12      13.228  -4.069  -5.954  1.00  0.93           H  
ATOM    192  N   ARG A  13      12.951  -3.676 -10.979  1.00  0.94           N  
ATOM    193  CA  ARG A  13      12.663  -3.950 -12.379  1.00  0.94           C  
ATOM    194  C   ARG A  13      13.908  -3.787 -13.267  1.00  0.94           C  
ATOM    195  O   ARG A  13      13.874  -4.120 -14.455  1.00  0.94           O  
ATOM    196  CB  ARG A  13      11.559  -3.024 -12.864  1.00  0.94           C  
ATOM    197  CG  ARG A  13      10.222  -3.257 -12.161  1.00  0.94           C  
ATOM    198  CD  ARG A  13       9.155  -2.318 -12.595  1.00  0.94           C  
ATOM    199  NE  ARG A  13       7.918  -2.531 -11.833  1.00  0.94           N  
ATOM    200  CZ  ARG A  13       6.763  -1.861 -12.017  1.00  0.94           C  
ATOM    201  NH1 ARG A  13       6.672  -0.938 -12.951  1.00  0.94           N  
ATOM    202  NH2 ARG A  13       5.717  -2.131 -11.253  1.00  0.94           N  
ATOM    203  H   ARG A  13      12.690  -2.761 -10.610  1.00  0.94           H  
ATOM    204  HA  ARG A  13      12.312  -4.978 -12.459  1.00  0.94           H  
ATOM    205 1HB  ARG A  13      11.852  -1.988 -12.707  1.00  0.94           H  
ATOM    206 2HB  ARG A  13      11.408  -3.164 -13.932  1.00  0.94           H  
ATOM    207 1HG  ARG A  13       9.884  -4.274 -12.350  1.00  0.94           H  
ATOM    208 2HG  ARG A  13      10.368  -3.122 -11.094  1.00  0.94           H  
ATOM    209 1HD  ARG A  13       9.491  -1.294 -12.430  1.00  0.94           H  
ATOM    210 2HD  ARG A  13       8.940  -2.466 -13.650  1.00  0.94           H  
ATOM    211  HE  ARG A  13       7.938  -3.227 -11.090  1.00  0.94           H  
ATOM    212 1HH1 ARG A  13       7.469  -0.727 -13.534  1.00  0.94           H  
ATOM    213 2HH1 ARG A  13       5.803  -0.436 -13.081  1.00  0.94           H  
ATOM    214 1HH2 ARG A  13       5.782  -2.848 -10.512  1.00  0.94           H  
ATOM    215 2HH2 ARG A  13       4.849  -1.630 -11.379  1.00  0.94           H  
ATOM    216  N   GLY A  14      14.998  -3.251 -12.705  1.00  0.91           N  
ATOM    217  CA  GLY A  14      16.251  -3.071 -13.437  1.00  0.91           C  
ATOM    218  C   GLY A  14      16.309  -1.774 -14.239  1.00  0.91           C  
ATOM    219  O   GLY A  14      15.319  -1.043 -14.374  1.00  0.91           O  
ATOM    220  H   GLY A  14      14.980  -2.979 -11.719  1.00  0.91           H  
ATOM    221 1HA  GLY A  14      17.075  -3.088 -12.724  1.00  0.91           H  
ATOM    222 2HA  GLY A  14      16.399  -3.920 -14.104  1.00  0.91           H  
ATOM    223  N   GLY A  15      17.495  -1.441 -14.760  1.00  0.86           N  
ATOM    224  CA  GLY A  15      17.678  -0.232 -15.583  1.00  0.86           C  
ATOM    225  C   GLY A  15      17.823   1.046 -14.754  1.00  0.86           C  
ATOM    226  O   GLY A  15      18.771   1.813 -14.932  1.00  0.86           O  
ATOM    227  H   GLY A  15      18.285  -2.050 -14.603  1.00  0.86           H  
ATOM    228 1HA  GLY A  15      18.565  -0.357 -16.206  1.00  0.86           H  
ATOM    229 2HA  GLY A  15      16.835  -0.129 -16.265  1.00  0.86           H  
ATOM    230  N   LEU A  16      16.864   1.255 -13.859  1.00  0.80           N  
ATOM    231  CA  LEU A  16      16.822   2.398 -12.964  1.00  0.80           C  
ATOM    232  C   LEU A  16      17.946   2.384 -11.947  1.00  0.80           C  
ATOM    233  O   LEU A  16      18.289   1.340 -11.391  1.00  0.80           O  
ATOM    234  CB  LEU A  16      15.497   2.417 -12.216  1.00  0.80           C  
ATOM    235  CG  LEU A  16      14.288   2.638 -13.049  1.00  0.80           C  
ATOM    236  CD1 LEU A  16      13.053   2.493 -12.152  1.00  0.80           C  
ATOM    237  CD2 LEU A  16      14.407   4.007 -13.689  1.00  0.80           C  
ATOM    238  H   LEU A  16      16.120   0.563 -13.821  1.00  0.80           H  
ATOM    239  HA  LEU A  16      16.888   3.301 -13.547  1.00  0.80           H  
ATOM    240 1HB  LEU A  16      15.376   1.461 -11.712  1.00  0.80           H  
ATOM    241 2HB  LEU A  16      15.535   3.214 -11.465  1.00  0.80           H  
ATOM    242  HG  LEU A  16      14.224   1.879 -13.831  1.00  0.80           H  
ATOM    243 1HD1 LEU A  16      12.148   2.642 -12.732  1.00  0.80           H  
ATOM    244 2HD1 LEU A  16      13.047   1.496 -11.733  1.00  0.80           H  
ATOM    245 3HD1 LEU A  16      13.100   3.217 -11.347  1.00  0.80           H  
ATOM    246 1HD2 LEU A  16      13.535   4.202 -14.310  1.00  0.80           H  
ATOM    247 2HD2 LEU A  16      14.486   4.752 -12.895  1.00  0.80           H  
ATOM    248 3HD2 LEU A  16      15.303   4.047 -14.306  1.00  0.80           H  
ATOM    249  N   ASP A  17      18.499   3.559 -11.676  1.00  0.74           N  
ATOM    250  CA  ASP A  17      19.523   3.699 -10.651  1.00  0.74           C  
ATOM    251  C   ASP A  17      18.900   4.377  -9.445  1.00  0.74           C  
ATOM    252  O   ASP A  17      19.325   4.164  -8.309  1.00  0.74           O  
ATOM    253  CB  ASP A  17      20.693   4.549 -11.130  1.00  0.74           C  
ATOM    254  CG  ASP A  17      22.030   4.273 -10.324  1.00  0.74           C  
ATOM    255  OD1 ASP A  17      22.467   3.127 -10.300  1.00  0.74           O  
ATOM    256  OD2 ASP A  17      22.616   5.206  -9.790  1.00  0.74           O  
ATOM    257  H   ASP A  17      18.189   4.377 -12.186  1.00  0.74           H  
ATOM    258  HA  ASP A  17      19.879   2.713 -10.357  1.00  0.74           H  
ATOM    259 1HB  ASP A  17      20.861   4.382 -12.187  1.00  0.74           H  
ATOM    260 2HB  ASP A  17      20.424   5.601 -11.018  1.00  0.74           H  
ATOM    261  N   ASP A  18      17.872   5.187  -9.715  1.00  0.70           N  
ATOM    262  CA  ASP A  18      17.203   5.969  -8.696  1.00  0.70           C  
ATOM    263  C   ASP A  18      15.757   6.233  -9.065  1.00  0.70           C  
ATOM    264  O   ASP A  18      15.351   6.153 -10.230  1.00  0.70           O  
ATOM    265  CB  ASP A  18      17.923   7.316  -8.498  1.00  0.70           C  
ATOM    266  CG  ASP A  18      17.586   8.072  -7.197  1.00  0.70           C  
ATOM    267  OD1 ASP A  18      16.767   7.607  -6.432  1.00  0.70           O  
ATOM    268  OD2 ASP A  18      18.152   9.149  -7.006  1.00  0.70           O  
ATOM    269  H   ASP A  18      17.585   5.309 -10.683  1.00  0.70           H  
ATOM    270  HA  ASP A  18      17.225   5.413  -7.757  1.00  0.70           H  
ATOM    271 1HB  ASP A  18      19.005   7.156  -8.534  1.00  0.70           H  
ATOM    272 2HB  ASP A  18      17.671   7.970  -9.311  1.00  0.70           H  
ATOM    273  N   VAL A  19      15.003   6.481  -8.022  1.00  0.68           N  
ATOM    274  CA  VAL A  19      13.608   6.853  -8.047  1.00  0.68           C  
ATOM    275  C   VAL A  19      13.185   7.600  -6.809  1.00  0.68           C  
ATOM    276  O   VAL A  19      13.597   7.260  -5.687  1.00  0.68           O  
ATOM    277  CB  VAL A  19      12.709   5.629  -8.277  1.00  0.68           C  
ATOM    278  CG1 VAL A  19      12.922   4.654  -7.277  1.00  0.68           C  
ATOM    279  CG2 VAL A  19      11.210   6.019  -8.117  1.00  0.68           C  
ATOM    280  H   VAL A  19      15.501   6.524  -7.134  1.00  0.68           H  
ATOM    281  HA  VAL A  19      13.465   7.511  -8.897  1.00  0.68           H  
ATOM    282  HB  VAL A  19      12.929   5.212  -9.252  1.00  0.68           H  
ATOM    283 1HG1 VAL A  19      12.270   3.795  -7.439  1.00  0.68           H  
ATOM    284 2HG1 VAL A  19      13.956   4.332  -7.273  1.00  0.68           H  
ATOM    285 3HG1 VAL A  19      12.677   5.138  -6.374  1.00  0.68           H  
ATOM    286 1HG2 VAL A  19      10.624   5.146  -8.279  1.00  0.68           H  
ATOM    287 2HG2 VAL A  19      11.020   6.375  -7.110  1.00  0.68           H  
ATOM    288 3HG2 VAL A  19      10.915   6.788  -8.813  1.00  0.68           H  
ATOM    289  N   GLY A  20      12.310   8.575  -7.026  1.00  0.70           N  
ATOM    290  CA  GLY A  20      11.683   9.279  -5.937  1.00  0.70           C  
ATOM    291  C   GLY A  20      10.278   9.729  -6.304  1.00  0.70           C  
ATOM    292  O   GLY A  20       9.929   9.907  -7.477  1.00  0.70           O  
ATOM    293  H   GLY A  20      12.091   8.817  -7.994  1.00  0.70           H  
ATOM    294 1HA  GLY A  20      11.620   8.615  -5.083  1.00  0.70           H  
ATOM    295 2HA  GLY A  20      12.288  10.135  -5.644  1.00  0.70           H  
ATOM    296  N   ILE A  21       9.468   9.899  -5.276  1.00  0.76           N  
ATOM    297  CA  ILE A  21       8.106  10.375  -5.416  1.00  0.76           C  
ATOM    298  C   ILE A  21       7.957  11.662  -4.627  1.00  0.76           C  
ATOM    299  O   ILE A  21       8.317  11.716  -3.443  1.00  0.76           O  
ATOM    300  CB  ILE A  21       7.063   9.338  -4.975  1.00  0.76           C  
ATOM    301  CG1 ILE A  21       7.234   8.019  -5.770  1.00  0.76           C  
ATOM    302  CG2 ILE A  21       5.684   9.940  -5.198  1.00  0.76           C  
ATOM    303  CD1 ILE A  21       8.069   6.966  -5.039  1.00  0.76           C  
ATOM    304  H   ILE A  21       9.840   9.710  -4.348  1.00  0.76           H  
ATOM    305  HA  ILE A  21       7.917  10.604  -6.463  1.00  0.76           H  
ATOM    306  HB  ILE A  21       7.193   9.106  -3.916  1.00  0.76           H  
ATOM    307 1HG1 ILE A  21       6.253   7.602  -5.979  1.00  0.76           H  
ATOM    308 2HG1 ILE A  21       7.718   8.247  -6.722  1.00  0.76           H  
ATOM    309 1HG2 ILE A  21       4.928   9.263  -4.892  1.00  0.76           H  
ATOM    310 2HG2 ILE A  21       5.592  10.850  -4.621  1.00  0.76           H  
ATOM    311 3HG2 ILE A  21       5.559  10.169  -6.259  1.00  0.76           H  
ATOM    312 1HD1 ILE A  21       8.158   6.069  -5.655  1.00  0.76           H  
ATOM    313 2HD1 ILE A  21       9.064   7.365  -4.840  1.00  0.76           H  
ATOM    314 3HD1 ILE A  21       7.590   6.707  -4.095  1.00  0.76           H  
ATOM    315  N   VAL A  22       7.472  12.696  -5.308  1.00  0.84           N  
ATOM    316  CA  VAL A  22       7.316  14.034  -4.751  1.00  0.84           C  
ATOM    317  C   VAL A  22       5.893  14.560  -4.703  1.00  0.84           C  
ATOM    318  O   VAL A  22       5.149  14.495  -5.668  1.00  0.84           O  
ATOM    319  CB  VAL A  22       8.164  15.018  -5.566  1.00  0.84           C  
ATOM    320  CG1 VAL A  22       7.908  16.440  -5.112  1.00  0.84           C  
ATOM    321  CG2 VAL A  22       9.618  14.669  -5.408  1.00  0.84           C  
ATOM    322  H   VAL A  22       7.195  12.534  -6.278  1.00  0.84           H  
ATOM    323  HA  VAL A  22       7.692  14.016  -3.731  1.00  0.84           H  
ATOM    324  HB  VAL A  22       7.887  14.947  -6.601  1.00  0.84           H  
ATOM    325 1HG1 VAL A  22       8.486  17.112  -5.704  1.00  0.84           H  
ATOM    326 2HG1 VAL A  22       6.860  16.685  -5.245  1.00  0.84           H  
ATOM    327 3HG1 VAL A  22       8.173  16.549  -4.076  1.00  0.84           H  
ATOM    328 1HG2 VAL A  22      10.219  15.349  -5.987  1.00  0.84           H  
ATOM    329 2HG2 VAL A  22       9.872  14.756  -4.371  1.00  0.84           H  
ATOM    330 3HG2 VAL A  22       9.800  13.652  -5.749  1.00  0.84           H  
ATOM    331  N   ASP A  23       5.517  15.110  -3.570  1.00  0.95           N  
ATOM    332  CA  ASP A  23       4.205  15.700  -3.387  1.00  0.95           C  
ATOM    333  C   ASP A  23       4.218  17.112  -3.936  1.00  0.95           C  
ATOM    334  O   ASP A  23       4.920  17.991  -3.409  1.00  0.95           O  
ATOM    335  CB  ASP A  23       3.842  15.688  -1.919  1.00  0.95           C  
ATOM    336  CG  ASP A  23       2.468  16.200  -1.543  1.00  0.95           C  
ATOM    337  OD1 ASP A  23       1.789  16.808  -2.348  1.00  0.95           O  
ATOM    338  OD2 ASP A  23       2.138  16.058  -0.377  1.00  0.95           O  
ATOM    339  H   ASP A  23       6.192  15.160  -2.812  1.00  0.95           H  
ATOM    340  HA  ASP A  23       3.468  15.124  -3.943  1.00  0.95           H  
ATOM    341 1HB  ASP A  23       3.924  14.698  -1.570  1.00  0.95           H  
ATOM    342 2HB  ASP A  23       4.567  16.263  -1.399  1.00  0.95           H  
ATOM    343  N   TYR A  24       3.514  17.325  -5.056  1.00  1.07           N  
ATOM    344  CA  TYR A  24       3.557  18.649  -5.659  1.00  1.07           C  
ATOM    345  C   TYR A  24       2.363  19.465  -5.196  1.00  1.07           C  
ATOM    346  O   TYR A  24       2.359  20.690  -5.335  1.00  1.07           O  
ATOM    347  CB  TYR A  24       3.592  18.625  -7.180  1.00  1.07           C  
ATOM    348  CG  TYR A  24       2.328  18.227  -7.829  1.00  1.07           C  
ATOM    349  CD1 TYR A  24       1.365  19.191  -8.030  1.00  1.07           C  
ATOM    350  CD2 TYR A  24       2.118  16.959  -8.247  1.00  1.07           C  
ATOM    351  CE1 TYR A  24       0.188  18.878  -8.634  1.00  1.07           C  
ATOM    352  CE2 TYR A  24       0.939  16.640  -8.856  1.00  1.07           C  
ATOM    353  CZ  TYR A  24      -0.031  17.598  -9.049  1.00  1.07           C  
ATOM    354  OH  TYR A  24      -1.212  17.286  -9.678  1.00  1.07           O  
ATOM    355  H   TYR A  24       2.924  16.582  -5.437  1.00  1.07           H  
ATOM    356  HA  TYR A  24       4.454  19.162  -5.314  1.00  1.07           H  
ATOM    357 1HB  TYR A  24       3.860  19.613  -7.547  1.00  1.07           H  
ATOM    358 2HB  TYR A  24       4.361  17.957  -7.490  1.00  1.07           H  
ATOM    359  HD1 TYR A  24       1.546  20.212  -7.696  1.00  1.07           H  
ATOM    360  HD2 TYR A  24       2.874  16.206  -8.096  1.00  1.07           H  
ATOM    361  HE1 TYR A  24      -0.571  19.645  -8.785  1.00  1.07           H  
ATOM    362  HE2 TYR A  24       0.773  15.625  -9.183  1.00  1.07           H  
ATOM    363  HH  TYR A  24      -1.910  17.100  -8.998  1.00  1.07           H  
ATOM    364  N   ASN A  25       1.336  18.807  -4.638  1.00  1.17           N  
ATOM    365  CA  ASN A  25       0.232  19.594  -4.094  1.00  1.17           C  
ATOM    366  C   ASN A  25       0.695  20.320  -2.823  1.00  1.17           C  
ATOM    367  O   ASN A  25       0.254  21.437  -2.538  1.00  1.17           O  
ATOM    368  CB  ASN A  25      -1.001  18.756  -3.843  1.00  1.17           C  
ATOM    369  CG  ASN A  25      -1.729  18.430  -5.107  1.00  1.17           C  
ATOM    370  OD1 ASN A  25      -1.634  19.141  -6.109  1.00  1.17           O  
ATOM    371  ND2 ASN A  25      -2.458  17.369  -5.080  1.00  1.17           N  
ATOM    372  H   ASN A  25       1.333  17.781  -4.589  1.00  1.17           H  
ATOM    373  HA  ASN A  25      -0.033  20.362  -4.820  1.00  1.17           H  
ATOM    374 1HB  ASN A  25      -0.705  17.822  -3.353  1.00  1.17           H  
ATOM    375 2HB  ASN A  25      -1.672  19.285  -3.167  1.00  1.17           H  
ATOM    376 1HD2 ASN A  25      -2.921  17.049  -5.937  1.00  1.17           H  
ATOM    377 2HD2 ASN A  25      -2.508  16.833  -4.234  1.00  1.17           H  
ATOM    378  N   SER A  26       1.626  19.701  -2.087  1.00  1.21           N  
ATOM    379  CA  SER A  26       2.188  20.330  -0.892  1.00  1.21           C  
ATOM    380  C   SER A  26       3.417  21.162  -1.269  1.00  1.21           C  
ATOM    381  O   SER A  26       3.715  21.382  -2.443  1.00  1.21           O  
ATOM    382  CB  SER A  26       2.565  19.315   0.175  1.00  1.21           C  
ATOM    383  OG  SER A  26       2.920  19.971   1.375  1.00  1.21           O  
ATOM    384  H   SER A  26       1.898  18.743  -2.341  1.00  1.21           H  
ATOM    385  HA  SER A  26       1.439  21.000  -0.469  1.00  1.21           H  
ATOM    386 1HB  SER A  26       1.734  18.631   0.352  1.00  1.21           H  
ATOM    387 2HB  SER A  26       3.404  18.721  -0.182  1.00  1.21           H  
ATOM    388  HG  SER A  26       2.094  20.304   1.742  1.00  1.21           H  
ATOM    389  N   LYS A  27       4.151  21.640  -0.277  1.00  1.18           N  
ATOM    390  CA  LYS A  27       5.241  22.574  -0.553  1.00  1.18           C  
ATOM    391  C   LYS A  27       6.557  21.963  -1.035  1.00  1.18           C  
ATOM    392  O   LYS A  27       7.589  22.122  -0.387  1.00  1.18           O  
ATOM    393  CB  LYS A  27       5.523  23.408   0.691  1.00  1.18           C  
ATOM    394  CG  LYS A  27       4.375  24.324   1.108  1.00  1.18           C  
ATOM    395  CD  LYS A  27       4.728  25.124   2.359  1.00  1.18           C  
ATOM    396  CE  LYS A  27       3.584  26.042   2.774  1.00  1.18           C  
ATOM    397  NZ  LYS A  27       3.909  26.811   4.006  1.00  1.18           N  
ATOM    398  H   LYS A  27       3.908  21.363   0.663  1.00  1.18           H  
ATOM    399  HA  LYS A  27       4.897  23.248  -1.337  1.00  1.18           H  
ATOM    400 1HB  LYS A  27       5.744  22.746   1.528  1.00  1.18           H  
ATOM    401 2HB  LYS A  27       6.405  24.026   0.521  1.00  1.18           H  
ATOM    402 1HG  LYS A  27       4.150  25.015   0.295  1.00  1.18           H  
ATOM    403 2HG  LYS A  27       3.489  23.724   1.308  1.00  1.18           H  
ATOM    404 1HD  LYS A  27       4.950  24.439   3.178  1.00  1.18           H  
ATOM    405 2HD  LYS A  27       5.613  25.730   2.165  1.00  1.18           H  
ATOM    406 1HE  LYS A  27       3.377  26.742   1.965  1.00  1.18           H  
ATOM    407 2HE  LYS A  27       2.693  25.442   2.957  1.00  1.18           H  
ATOM    408 1HZ  LYS A  27       3.129  27.406   4.248  1.00  1.18           H  
ATOM    409 2HZ  LYS A  27       4.091  26.170   4.766  1.00  1.18           H  
ATOM    410 3HZ  LYS A  27       4.727  27.380   3.843  1.00  1.18           H  
ATOM    411  N   GLY A  28       6.530  21.302  -2.190  1.00  1.09           N  
ATOM    412  CA  GLY A  28       7.762  20.783  -2.783  1.00  1.09           C  
ATOM    413  C   GLY A  28       8.455  19.713  -1.942  1.00  1.09           C  
ATOM    414  O   GLY A  28       9.603  19.913  -1.547  1.00  1.09           O  
ATOM    415  H   GLY A  28       5.625  21.197  -2.647  1.00  1.09           H  
ATOM    416 1HA  GLY A  28       7.529  20.367  -3.764  1.00  1.09           H  
ATOM    417 2HA  GLY A  28       8.450  21.610  -2.953  1.00  1.09           H  
ATOM    418  N   ARG A  29       7.774  18.612  -1.598  1.00  0.98           N  
ATOM    419  CA  ARG A  29       8.440  17.664  -0.691  1.00  0.98           C  
ATOM    420  C   ARG A  29       8.524  16.239  -1.204  1.00  0.98           C  
ATOM    421  O   ARG A  29       7.609  15.714  -1.835  1.00  0.98           O  
ATOM    422  CB  ARG A  29       7.723  17.600   0.656  1.00  0.98           C  
ATOM    423  CG  ARG A  29       6.312  17.039   0.586  1.00  0.98           C  
ATOM    424  CD  ARG A  29       5.649  16.931   1.920  1.00  0.98           C  
ATOM    425  NE  ARG A  29       4.286  16.368   1.821  1.00  0.98           N  
ATOM    426  CZ  ARG A  29       3.523  15.996   2.853  1.00  0.98           C  
ATOM    427  NH1 ARG A  29       3.957  16.081   4.097  1.00  0.98           N  
ATOM    428  NH2 ARG A  29       2.323  15.541   2.580  1.00  0.98           N  
ATOM    429  H   ARG A  29       6.835  18.444  -1.969  1.00  0.98           H  
ATOM    430  HA  ARG A  29       9.458  18.009  -0.517  1.00  0.98           H  
ATOM    431 1HB  ARG A  29       8.295  16.974   1.343  1.00  0.98           H  
ATOM    432 2HB  ARG A  29       7.665  18.601   1.087  1.00  0.98           H  
ATOM    433 1HG  ARG A  29       5.709  17.700  -0.040  1.00  0.98           H  
ATOM    434 2HG  ARG A  29       6.348  16.040   0.146  1.00  0.98           H  
ATOM    435 1HD  ARG A  29       6.239  16.282   2.566  1.00  0.98           H  
ATOM    436 2HD  ARG A  29       5.574  17.922   2.366  1.00  0.98           H  
ATOM    437  HE  ARG A  29       3.838  16.272   0.895  1.00  0.98           H  
ATOM    438 1HH1 ARG A  29       4.883  16.436   4.284  1.00  0.98           H  
ATOM    439 2HH1 ARG A  29       3.361  15.794   4.860  1.00  0.98           H  
ATOM    440 1HH2 ARG A  29       2.035  15.514   1.585  1.00  0.98           H  
ATOM    441 2HH2 ARG A  29       1.702  15.247   3.315  1.00  0.98           H  
ATOM    442  N   VAL A  30       9.615  15.581  -0.847  1.00  0.87           N  
ATOM    443  CA  VAL A  30       9.814  14.188  -1.209  1.00  0.87           C  
ATOM    444  C   VAL A  30       9.048  13.292  -0.242  1.00  0.87           C  
ATOM    445  O   VAL A  30       9.147  13.463   0.973  1.00  0.87           O  
ATOM    446  CB  VAL A  30      11.324  13.835  -1.185  1.00  0.87           C  
ATOM    447  CG1 VAL A  30      11.516  12.354  -1.484  1.00  0.87           C  
ATOM    448  CG2 VAL A  30      12.103  14.696  -2.209  1.00  0.87           C  
ATOM    449  H   VAL A  30      10.337  16.063  -0.326  1.00  0.87           H  
ATOM    450  HA  VAL A  30       9.433  14.019  -2.212  1.00  0.87           H  
ATOM    451  HB  VAL A  30      11.716  14.025  -0.187  1.00  0.87           H  
ATOM    452 1HG1 VAL A  30      12.575  12.116  -1.445  1.00  0.87           H  
ATOM    453 2HG1 VAL A  30      10.991  11.768  -0.742  1.00  0.87           H  
ATOM    454 3HG1 VAL A  30      11.124  12.123  -2.478  1.00  0.87           H  
ATOM    455 1HG2 VAL A  30      13.168  14.440  -2.164  1.00  0.87           H  
ATOM    456 2HG2 VAL A  30      11.740  14.503  -3.204  1.00  0.87           H  
ATOM    457 3HG2 VAL A  30      11.980  15.757  -1.977  1.00  0.87           H  
ATOM    458  N   LEU A  31       8.266  12.366  -0.785  1.00  0.79           N  
ATOM    459  CA  LEU A  31       7.502  11.414   0.013  1.00  0.79           C  
ATOM    460  C   LEU A  31       8.331  10.156   0.204  1.00  0.79           C  
ATOM    461  O   LEU A  31       8.312   9.524   1.262  1.00  0.79           O  
ATOM    462  CB  LEU A  31       6.200  11.067  -0.690  1.00  0.79           C  
ATOM    463  CG  LEU A  31       5.270  12.216  -0.908  1.00  0.79           C  
ATOM    464  CD1 LEU A  31       4.086  11.720  -1.702  1.00  0.79           C  
ATOM    465  CD2 LEU A  31       4.862  12.794   0.458  1.00  0.79           C  
ATOM    466  H   LEU A  31       8.223  12.304  -1.793  1.00  0.79           H  
ATOM    467  HA  LEU A  31       7.290  11.851   0.987  1.00  0.79           H  
ATOM    468 1HB  LEU A  31       6.435  10.637  -1.667  1.00  0.79           H  
ATOM    469 2HB  LEU A  31       5.677  10.315  -0.103  1.00  0.79           H  
ATOM    470  HG  LEU A  31       5.770  12.988  -1.496  1.00  0.79           H  
ATOM    471 1HD1 LEU A  31       3.392  12.527  -1.891  1.00  0.79           H  
ATOM    472 2HD1 LEU A  31       4.435  11.315  -2.644  1.00  0.79           H  
ATOM    473 3HD1 LEU A  31       3.587  10.951  -1.143  1.00  0.79           H  
ATOM    474 1HD2 LEU A  31       4.182  13.629   0.338  1.00  0.79           H  
ATOM    475 2HD2 LEU A  31       4.369  12.020   1.045  1.00  0.79           H  
ATOM    476 3HD2 LEU A  31       5.756  13.137   0.985  1.00  0.79           H  
ATOM    477  N   ALA A  32       9.073   9.804  -0.840  1.00  0.74           N  
ATOM    478  CA  ALA A  32       9.963   8.651  -0.787  1.00  0.74           C  
ATOM    479  C   ALA A  32      11.055   8.789  -1.814  1.00  0.74           C  
ATOM    480  O   ALA A  32      10.858   9.353  -2.888  1.00  0.74           O  
ATOM    481  CB  ALA A  32       9.221   7.357  -1.018  1.00  0.74           C  
ATOM    482  H   ALA A  32       9.003  10.365  -1.688  1.00  0.74           H  
ATOM    483  HA  ALA A  32      10.425   8.624   0.200  1.00  0.74           H  
ATOM    484 1HB  ALA A  32       9.912   6.522  -0.950  1.00  0.74           H  
ATOM    485 2HB  ALA A  32       8.460   7.250  -0.256  1.00  0.74           H  
ATOM    486 3HB  ALA A  32       8.769   7.371  -2.001  1.00  0.74           H  
ATOM    487  N   ALA A  33      12.210   8.234  -1.508  1.00  0.72           N  
ATOM    488  CA  ALA A  33      13.293   8.203  -2.472  1.00  0.72           C  
ATOM    489  C   ALA A  33      14.322   7.191  -2.056  1.00  0.72           C  
ATOM    490  O   ALA A  33      14.419   6.838  -0.882  1.00  0.72           O  
ATOM    491  CB  ALA A  33      13.917   9.560  -2.627  1.00  0.72           C  
ATOM    492  H   ALA A  33      12.338   7.806  -0.602  1.00  0.72           H  
ATOM    493  HA  ALA A  33      12.892   7.880  -3.425  1.00  0.72           H  
ATOM    494 1HB  ALA A  33      14.723   9.504  -3.365  1.00  0.72           H  
ATOM    495 2HB  ALA A  33      13.182  10.286  -2.959  1.00  0.72           H  
ATOM    496 3HB  ALA A  33      14.316   9.858  -1.669  1.00  0.72           H  
ATOM    497  N   THR A  34      15.103   6.748  -3.019  1.00  0.73           N  
ATOM    498  CA  THR A  34      16.174   5.801  -2.764  1.00  0.73           C  
ATOM    499  C   THR A  34      17.300   6.425  -1.904  1.00  0.73           C  
ATOM    500  O   THR A  34      17.935   7.386  -2.346  1.00  0.73           O  
ATOM    501  CB  THR A  34      16.753   5.386  -4.095  1.00  0.73           C  
ATOM    502  OG1 THR A  34      15.692   4.925  -4.901  1.00  0.73           O  
ATOM    503  CG2 THR A  34      17.763   4.283  -3.906  1.00  0.73           C  
ATOM    504  H   THR A  34      14.909   7.057  -3.976  1.00  0.73           H  
ATOM    505  HA  THR A  34      15.743   4.924  -2.304  1.00  0.73           H  
ATOM    506  HB  THR A  34      17.228   6.232  -4.565  1.00  0.73           H  
ATOM    507  HG1 THR A  34      15.094   5.684  -5.070  1.00  0.73           H  
ATOM    508 1HG2 THR A  34      18.163   3.987  -4.877  1.00  0.73           H  
ATOM    509 2HG2 THR A  34      18.574   4.637  -3.267  1.00  0.73           H  
ATOM    510 3HG2 THR A  34      17.282   3.429  -3.435  1.00  0.73           H  
ATOM    511  N   PRO A  35      17.602   5.887  -0.705  1.00  0.74           N  
ATOM    512  CA  PRO A  35      18.604   6.407   0.208  1.00  0.74           C  
ATOM    513  C   PRO A  35      19.975   6.520  -0.426  1.00  0.74           C  
ATOM    514  O   PRO A  35      20.415   5.618  -1.144  1.00  0.74           O  
ATOM    515  CB  PRO A  35      18.627   5.348   1.315  1.00  0.74           C  
ATOM    516  CG  PRO A  35      17.250   4.736   1.286  1.00  0.74           C  
ATOM    517  CD  PRO A  35      16.866   4.710  -0.175  1.00  0.74           C  
ATOM    518  HA  PRO A  35      18.270   7.379   0.596  1.00  0.74           H  
ATOM    519 1HB  PRO A  35      19.428   4.620   1.121  1.00  0.74           H  
ATOM    520 2HB  PRO A  35      18.859   5.829   2.277  1.00  0.74           H  
ATOM    521 1HG  PRO A  35      17.267   3.735   1.741  1.00  0.74           H  
ATOM    522 2HG  PRO A  35      16.558   5.348   1.887  1.00  0.74           H  
ATOM    523 1HD  PRO A  35      17.191   3.781  -0.666  1.00  0.74           H  
ATOM    524 2HD  PRO A  35      15.779   4.857  -0.202  1.00  0.74           H  
ATOM    525  N   GLY A  36      20.659   7.622  -0.148  1.00  0.76           N  
ATOM    526  CA  GLY A  36      22.008   7.855  -0.632  1.00  0.76           C  
ATOM    527  C   GLY A  36      22.064   8.359  -2.070  1.00  0.76           C  
ATOM    528  O   GLY A  36      23.150   8.655  -2.574  1.00  0.76           O  
ATOM    529  H   GLY A  36      20.242   8.358   0.424  1.00  0.76           H  
ATOM    530 1HA  GLY A  36      22.489   8.584   0.020  1.00  0.76           H  
ATOM    531 2HA  GLY A  36      22.580   6.933  -0.550  1.00  0.76           H  
ATOM    532  N   GLN A  37      20.913   8.477  -2.732  1.00  0.77           N  
ATOM    533  CA  GLN A  37      20.924   8.898  -4.120  1.00  0.77           C  
ATOM    534  C   GLN A  37      20.466  10.338  -4.288  1.00  0.77           C  
ATOM    535  O   GLN A  37      19.841  10.924  -3.410  1.00  0.77           O  
ATOM    536  CB  GLN A  37      20.081   7.978  -4.961  1.00  0.77           C  
ATOM    537  CG  GLN A  37      20.441   6.517  -4.861  1.00  0.77           C  
ATOM    538  CD  GLN A  37      21.840   6.226  -5.277  1.00  0.77           C  
ATOM    539  OE1 GLN A  37      22.274   6.573  -6.373  1.00  0.77           O  
ATOM    540  NE2 GLN A  37      22.582   5.564  -4.393  1.00  0.77           N  
ATOM    541  H   GLN A  37      20.018   8.220  -2.304  1.00  0.77           H  
ATOM    542  HA  GLN A  37      21.945   8.835  -4.490  1.00  0.77           H  
ATOM    543 1HB  GLN A  37      19.031   8.090  -4.679  1.00  0.77           H  
ATOM    544 2HB  GLN A  37      20.179   8.260  -6.001  1.00  0.77           H  
ATOM    545 1HG  GLN A  37      20.311   6.200  -3.827  1.00  0.77           H  
ATOM    546 2HG  GLN A  37      19.772   5.955  -5.517  1.00  0.77           H  
ATOM    547 1HE2 GLN A  37      23.530   5.335  -4.607  1.00  0.77           H  
ATOM    548 2HE2 GLN A  37      22.184   5.292  -3.509  1.00  0.77           H  
ATOM    549  N   GLY A  38      20.750  10.912  -5.446  1.00  0.77           N  
ATOM    550  CA  GLY A  38      20.393  12.301  -5.696  1.00  0.77           C  
ATOM    551  C   GLY A  38      18.920  12.654  -5.530  1.00  0.77           C  
ATOM    552  O   GLY A  38      18.602  13.736  -5.040  1.00  0.77           O  
ATOM    553  H   GLY A  38      21.236  10.383  -6.157  1.00  0.77           H  
ATOM    554 1HA  GLY A  38      20.963  12.930  -5.026  1.00  0.77           H  
ATOM    555 2HA  GLY A  38      20.707  12.567  -6.705  1.00  0.77           H  
ATOM    556  N   LEU A  39      17.989  11.763  -5.851  1.00  0.78           N  
ATOM    557  CA  LEU A  39      16.612  12.206  -5.728  1.00  0.78           C  
ATOM    558  C   LEU A  39      16.171  12.439  -4.272  1.00  0.78           C  
ATOM    559  O   LEU A  39      15.262  13.234  -4.026  1.00  0.78           O  
ATOM    560  CB  LEU A  39      15.685  11.256  -6.489  1.00  0.78           C  
ATOM    561  CG  LEU A  39      15.898  11.279  -8.042  1.00  0.78           C  
ATOM    562  CD1 LEU A  39      15.007  10.234  -8.703  1.00  0.78           C  
ATOM    563  CD2 LEU A  39      15.613  12.673  -8.576  1.00  0.78           C  
ATOM    564  H   LEU A  39      18.200  10.822  -6.211  1.00  0.78           H  
ATOM    565  HA  LEU A  39      16.539  13.166  -6.237  1.00  0.78           H  
ATOM    566 1HB  LEU A  39      15.862  10.236  -6.136  1.00  0.78           H  
ATOM    567 2HB  LEU A  39      14.651  11.522  -6.283  1.00  0.78           H  
ATOM    568  HG  LEU A  39      16.935  11.017  -8.262  1.00  0.78           H  
ATOM    569 1HD1 LEU A  39      15.173  10.228  -9.780  1.00  0.78           H  
ATOM    570 2HD1 LEU A  39      15.252   9.269  -8.302  1.00  0.78           H  
ATOM    571 3HD1 LEU A  39      13.967  10.460  -8.495  1.00  0.78           H  
ATOM    572 1HD2 LEU A  39      15.782  12.689  -9.654  1.00  0.78           H  
ATOM    573 2HD2 LEU A  39      14.583  12.926  -8.362  1.00  0.78           H  
ATOM    574 3HD2 LEU A  39      16.279  13.394  -8.095  1.00  0.78           H  
ATOM    575  N   GLU A  40      16.802  11.790  -3.272  1.00  0.80           N  
ATOM    576  CA  GLU A  40      16.338  12.029  -1.898  1.00  0.80           C  
ATOM    577  C   GLU A  40      16.713  13.426  -1.444  1.00  0.80           C  
ATOM    578  O   GLU A  40      16.219  13.909  -0.425  1.00  0.80           O  
ATOM    579  CB  GLU A  40      16.871  11.034  -0.839  1.00  0.80           C  
ATOM    580  CG  GLU A  40      18.323  11.177  -0.398  1.00  0.80           C  
ATOM    581  CD  GLU A  40      18.668  10.226   0.730  1.00  0.80           C  
ATOM    582  OE1 GLU A  40      17.769   9.693   1.328  1.00  0.80           O  
ATOM    583  OE2 GLU A  40      19.831  10.009   0.979  1.00  0.80           O  
ATOM    584  H   GLU A  40      17.610  11.191  -3.456  1.00  0.80           H  
ATOM    585  HA  GLU A  40      15.252  11.976  -1.888  1.00  0.80           H  
ATOM    586 1HB  GLU A  40      16.252  11.099   0.054  1.00  0.80           H  
ATOM    587 2HB  GLU A  40      16.767  10.017  -1.228  1.00  0.80           H  
ATOM    588 1HG  GLU A  40      18.969  10.967  -1.222  1.00  0.80           H  
ATOM    589 2HG  GLU A  40      18.505  12.201  -0.078  1.00  0.80           H  
ATOM    590  N   ARG A  41      17.635  14.058  -2.166  1.00  0.82           N  
ATOM    591  CA  ARG A  41      18.118  15.363  -1.804  1.00  0.82           C  
ATOM    592  C   ARG A  41      17.363  16.466  -2.536  1.00  0.82           C  
ATOM    593  O   ARG A  41      17.727  17.637  -2.412  1.00  0.82           O  
ATOM    594  CB  ARG A  41      19.603  15.491  -2.107  1.00  0.82           C  
ATOM    595  CG  ARG A  41      20.534  14.591  -1.323  1.00  0.82           C  
ATOM    596  CD  ARG A  41      21.957  15.030  -1.502  1.00  0.82           C  
ATOM    597  NE  ARG A  41      22.434  14.932  -2.889  1.00  0.82           N  
ATOM    598  CZ  ARG A  41      23.055  13.880  -3.439  1.00  0.82           C  
ATOM    599  NH1 ARG A  41      23.305  12.777  -2.755  1.00  0.82           N  
ATOM    600  NH2 ARG A  41      23.413  13.999  -4.697  1.00  0.82           N  
ATOM    601  H   ARG A  41      17.997  13.645  -3.024  1.00  0.82           H  
ATOM    602  HA  ARG A  41      17.972  15.499  -0.733  1.00  0.82           H  
ATOM    603 1HB  ARG A  41      19.762  15.226  -3.145  1.00  0.82           H  
ATOM    604 2HB  ARG A  41      19.926  16.523  -1.974  1.00  0.82           H  
ATOM    605 1HG  ARG A  41      20.279  14.621  -0.264  1.00  0.82           H  
ATOM    606 2HG  ARG A  41      20.437  13.563  -1.695  1.00  0.82           H  
ATOM    607 1HD  ARG A  41      22.053  16.068  -1.187  1.00  0.82           H  
ATOM    608 2HD  ARG A  41      22.600  14.408  -0.882  1.00  0.82           H  
ATOM    609  HE  ARG A  41      22.281  15.730  -3.527  1.00  0.82           H  
ATOM    610 1HH1 ARG A  41      23.014  12.701  -1.789  1.00  0.82           H  
ATOM    611 2HH1 ARG A  41      23.779  12.003  -3.201  1.00  0.82           H  
ATOM    612 1HH2 ARG A  41      23.178  14.887  -5.172  1.00  0.82           H  
ATOM    613 2HH2 ARG A  41      23.892  13.251  -5.173  1.00  0.82           H  
ATOM    614  N   ASN A  42      16.338  16.118  -3.327  1.00  0.85           N  
ATOM    615  CA  ASN A  42      15.642  17.169  -4.059  1.00  0.85           C  
ATOM    616  C   ASN A  42      15.132  18.226  -3.100  1.00  0.85           C  
ATOM    617  O   ASN A  42      14.431  17.916  -2.130  1.00  0.85           O  
ATOM    618  CB  ASN A  42      14.481  16.626  -4.869  1.00  0.85           C  
ATOM    619  CG  ASN A  42      14.887  15.838  -6.045  1.00  0.85           C  
ATOM    620  OD1 ASN A  42      16.014  15.959  -6.521  1.00  0.85           O  
ATOM    621  ND2 ASN A  42      13.994  15.038  -6.555  1.00  0.85           N  
ATOM    622  H   ASN A  42      16.042  15.146  -3.427  1.00  0.85           H  
ATOM    623  HA  ASN A  42      16.347  17.651  -4.734  1.00  0.85           H  
ATOM    624 1HB  ASN A  42      13.852  16.008  -4.234  1.00  0.85           H  
ATOM    625 2HB  ASN A  42      13.887  17.460  -5.205  1.00  0.85           H  
ATOM    626 1HD2 ASN A  42      14.236  14.492  -7.352  1.00  0.85           H  
ATOM    627 2HD2 ASN A  42      13.086  14.959  -6.146  1.00  0.85           H  
ATOM    628  N   THR A  43      15.452  19.483  -3.388  1.00  0.88           N  
ATOM    629  CA  THR A  43      15.001  20.558  -2.515  1.00  0.88           C  
ATOM    630  C   THR A  43      13.693  21.113  -3.005  1.00  0.88           C  
ATOM    631  O   THR A  43      13.373  20.988  -4.185  1.00  0.88           O  
ATOM    632  CB  THR A  43      16.027  21.697  -2.460  1.00  0.88           C  
ATOM    633  OG1 THR A  43      16.154  22.290  -3.765  1.00  0.88           O  
ATOM    634  CG2 THR A  43      17.373  21.142  -2.047  1.00  0.88           C  
ATOM    635  H   THR A  43      16.047  19.667  -4.206  1.00  0.88           H  
ATOM    636  HA  THR A  43      14.856  20.160  -1.510  1.00  0.88           H  
ATOM    637  HB  THR A  43      15.702  22.453  -1.750  1.00  0.88           H  
ATOM    638  HG1 THR A  43      16.651  21.671  -4.333  1.00  0.88           H  
ATOM    639 1HG2 THR A  43      18.107  21.945  -2.014  1.00  0.88           H  
ATOM    640 2HG2 THR A  43      17.291  20.682  -1.062  1.00  0.88           H  
ATOM    641 3HG2 THR A  43      17.691  20.387  -2.774  1.00  0.88           H  
ATOM    642  N   ALA A  44      12.984  21.842  -2.148  1.00  0.91           N  
ATOM    643  CA  ALA A  44      11.734  22.435  -2.594  1.00  0.91           C  
ATOM    644  C   ALA A  44      11.962  23.366  -3.777  1.00  0.91           C  
ATOM    645  O   ALA A  44      11.147  23.404  -4.695  1.00  0.91           O  
ATOM    646  CB  ALA A  44      11.064  23.186  -1.460  1.00  0.91           C  
ATOM    647  H   ALA A  44      13.284  21.940  -1.189  1.00  0.91           H  
ATOM    648  HA  ALA A  44      11.075  21.629  -2.915  1.00  0.91           H  
ATOM    649 1HB  ALA A  44      10.115  23.595  -1.806  1.00  0.91           H  
ATOM    650 2HB  ALA A  44      10.875  22.497  -0.632  1.00  0.91           H  
ATOM    651 3HB  ALA A  44      11.706  23.995  -1.124  1.00  0.91           H  
ATOM    652  N   GLU A  45      13.076  24.106  -3.780  1.00  0.94           N  
ATOM    653  CA  GLU A  45      13.337  25.020  -4.887  1.00  0.94           C  
ATOM    654  C   GLU A  45      13.561  24.266  -6.194  1.00  0.94           C  
ATOM    655  O   GLU A  45      13.048  24.668  -7.240  1.00  0.94           O  
ATOM    656  CB  GLU A  45      14.540  25.911  -4.584  1.00  0.94           C  
ATOM    657  CG  GLU A  45      14.294  26.938  -3.473  1.00  0.94           C  
ATOM    658  CD  GLU A  45      15.504  27.796  -3.158  1.00  0.94           C  
ATOM    659  OE1 GLU A  45      16.552  27.546  -3.705  1.00  0.94           O  
ATOM    660  OE2 GLU A  45      15.371  28.703  -2.370  1.00  0.94           O  
ATOM    661  H   GLU A  45      13.732  24.033  -3.018  1.00  0.94           H  
ATOM    662  HA  GLU A  45      12.463  25.660  -5.015  1.00  0.94           H  
ATOM    663 1HB  GLU A  45      15.385  25.285  -4.288  1.00  0.94           H  
ATOM    664 2HB  GLU A  45      14.831  26.448  -5.487  1.00  0.94           H  
ATOM    665 1HG  GLU A  45      13.471  27.586  -3.774  1.00  0.94           H  
ATOM    666 2HG  GLU A  45      13.988  26.406  -2.572  1.00  0.94           H  
ATOM    667  N   GLU A  46      14.282  23.141  -6.137  1.00  0.95           N  
ATOM    668  CA  GLU A  46      14.508  22.372  -7.364  1.00  0.95           C  
ATOM    669  C   GLU A  46      13.175  21.831  -7.886  1.00  0.95           C  
ATOM    670  O   GLU A  46      12.900  21.811  -9.093  1.00  0.95           O  
ATOM    671  CB  GLU A  46      15.480  21.218  -7.096  1.00  0.95           C  
ATOM    672  CG  GLU A  46      16.970  21.641  -6.829  1.00  0.95           C  
ATOM    673  CD  GLU A  46      17.860  20.458  -6.429  1.00  0.95           C  
ATOM    674  OE1 GLU A  46      17.383  19.599  -5.713  1.00  0.95           O  
ATOM    675  OE2 GLU A  46      19.020  20.393  -6.854  1.00  0.95           O  
ATOM    676  H   GLU A  46      14.697  22.834  -5.253  1.00  0.95           H  
ATOM    677  HA  GLU A  46      14.933  23.032  -8.122  1.00  0.95           H  
ATOM    678 1HB  GLU A  46      15.131  20.643  -6.236  1.00  0.95           H  
ATOM    679 2HB  GLU A  46      15.477  20.557  -7.946  1.00  0.95           H  
ATOM    680 1HG  GLU A  46      17.368  22.071  -7.748  1.00  0.95           H  
ATOM    681 2HG  GLU A  46      17.006  22.414  -6.077  1.00  0.95           H  
ATOM    682  N   LEU A  47      12.330  21.426  -6.950  1.00  0.97           N  
ATOM    683  CA  LEU A  47      11.029  20.884  -7.265  1.00  0.97           C  
ATOM    684  C   LEU A  47      10.119  21.985  -7.811  1.00  0.97           C  
ATOM    685  O   LEU A  47       9.304  21.722  -8.703  1.00  0.97           O  
ATOM    686  CB  LEU A  47      10.494  20.205  -6.016  1.00  0.97           C  
ATOM    687  CG  LEU A  47      11.361  18.961  -5.628  1.00  0.97           C  
ATOM    688  CD1 LEU A  47      10.928  18.416  -4.261  1.00  0.97           C  
ATOM    689  CD2 LEU A  47      11.278  17.936  -6.758  1.00  0.97           C  
ATOM    690  H   LEU A  47      12.623  21.466  -5.971  1.00  0.97           H  
ATOM    691  HA  LEU A  47      11.151  20.128  -8.038  1.00  0.97           H  
ATOM    692 1HB  LEU A  47      10.512  20.908  -5.190  1.00  0.97           H  
ATOM    693 2HB  LEU A  47       9.470  19.880  -6.185  1.00  0.97           H  
ATOM    694  HG  LEU A  47      12.395  19.259  -5.534  1.00  0.97           H  
ATOM    695 1HD1 LEU A  47      11.548  17.565  -3.988  1.00  0.97           H  
ATOM    696 2HD1 LEU A  47      11.054  19.199  -3.518  1.00  0.97           H  
ATOM    697 3HD1 LEU A  47       9.911  18.120  -4.280  1.00  0.97           H  
ATOM    698 1HD2 LEU A  47      11.894  17.077  -6.520  1.00  0.97           H  
ATOM    699 2HD2 LEU A  47      10.261  17.616  -6.905  1.00  0.97           H  
ATOM    700 3HD2 LEU A  47      11.641  18.396  -7.669  1.00  0.97           H  
ATOM    701  N   GLU A  48      10.297  23.229  -7.329  1.00  0.99           N  
ATOM    702  CA  GLU A  48       9.509  24.351  -7.829  1.00  0.99           C  
ATOM    703  C   GLU A  48       9.853  24.554  -9.294  1.00  0.99           C  
ATOM    704  O   GLU A  48       8.965  24.781 -10.119  1.00  0.99           O  
ATOM    705  CB  GLU A  48       9.793  25.646  -7.056  1.00  0.99           C  
ATOM    706  CG  GLU A  48       8.940  26.864  -7.483  1.00  0.99           C  
ATOM    707  CD  GLU A  48       7.474  26.703  -7.165  1.00  0.99           C  
ATOM    708  OE1 GLU A  48       7.166  25.872  -6.346  1.00  0.99           O  
ATOM    709  OE2 GLU A  48       6.667  27.402  -7.727  1.00  0.99           O  
ATOM    710  H   GLU A  48      10.958  23.386  -6.571  1.00  0.99           H  
ATOM    711  HA  GLU A  48       8.458  24.119  -7.728  1.00  0.99           H  
ATOM    712 1HB  GLU A  48       9.639  25.473  -5.991  1.00  0.99           H  
ATOM    713 2HB  GLU A  48      10.836  25.921  -7.190  1.00  0.99           H  
ATOM    714 1HG  GLU A  48       9.318  27.751  -6.977  1.00  0.99           H  
ATOM    715 2HG  GLU A  48       9.060  27.011  -8.556  1.00  0.99           H  
ATOM    716  N   GLU A  49      11.139  24.445  -9.633  1.00  1.04           N  
ATOM    717  CA  GLU A  49      11.539  24.587 -11.021  1.00  1.04           C  
ATOM    718  C   GLU A  49      10.921  23.489 -11.889  1.00  1.04           C  
ATOM    719  O   GLU A  49      10.448  23.762 -12.992  1.00  1.04           O  
ATOM    720  CB  GLU A  49      13.062  24.644 -11.143  1.00  1.04           C  
ATOM    721  CG  GLU A  49      13.660  25.967 -10.636  1.00  1.04           C  
ATOM    722  CD  GLU A  49      15.174  26.057 -10.701  1.00  1.04           C  
ATOM    723  OE1 GLU A  49      15.824  25.047 -10.783  1.00  1.04           O  
ATOM    724  OE2 GLU A  49      15.675  27.160 -10.689  1.00  1.04           O  
ATOM    725  H   GLU A  49      11.839  24.284  -8.903  1.00  1.04           H  
ATOM    726  HA  GLU A  49      11.152  25.543 -11.382  1.00  1.04           H  
ATOM    727 1HB  GLU A  49      13.498  23.844 -10.548  1.00  1.04           H  
ATOM    728 2HB  GLU A  49      13.366  24.480 -12.163  1.00  1.04           H  
ATOM    729 1HG  GLU A  49      13.237  26.782 -11.221  1.00  1.04           H  
ATOM    730 2HG  GLU A  49      13.344  26.103  -9.599  1.00  1.04           H  
ATOM    731  N   LEU A  50      10.857  22.252 -11.378  1.00  1.11           N  
ATOM    732  CA  LEU A  50      10.204  21.217 -12.177  1.00  1.11           C  
ATOM    733  C   LEU A  50       8.695  21.444 -12.351  1.00  1.11           C  
ATOM    734  O   LEU A  50       8.163  21.181 -13.435  1.00  1.11           O  
ATOM    735  CB  LEU A  50      10.366  19.807 -11.596  1.00  1.11           C  
ATOM    736  CG  LEU A  50      11.732  19.126 -11.645  1.00  1.11           C  
ATOM    737  CD1 LEU A  50      11.585  17.777 -10.930  1.00  1.11           C  
ATOM    738  CD2 LEU A  50      12.174  18.932 -13.099  1.00  1.11           C  
ATOM    739  H   LEU A  50      11.285  22.048 -10.475  1.00  1.11           H  
ATOM    740  HA  LEU A  50      10.661  21.223 -13.164  1.00  1.11           H  
ATOM    741 1HB  LEU A  50      10.076  19.853 -10.544  1.00  1.11           H  
ATOM    742 2HB  LEU A  50       9.660  19.152 -12.104  1.00  1.11           H  
ATOM    743  HG  LEU A  50      12.477  19.728 -11.112  1.00  1.11           H  
ATOM    744 1HD1 LEU A  50      12.519  17.238 -10.936  1.00  1.11           H  
ATOM    745 2HD1 LEU A  50      11.271  17.944  -9.909  1.00  1.11           H  
ATOM    746 3HD1 LEU A  50      10.835  17.186 -11.442  1.00  1.11           H  
ATOM    747 1HD2 LEU A  50      13.124  18.423 -13.123  1.00  1.11           H  
ATOM    748 2HD2 LEU A  50      11.450  18.337 -13.612  1.00  1.11           H  
ATOM    749 3HD2 LEU A  50      12.266  19.901 -13.592  1.00  1.11           H  
ATOM    750  N   ARG A  51       7.996  21.912 -11.303  1.00  1.19           N  
ATOM    751  CA  ARG A  51       6.549  22.144 -11.424  1.00  1.19           C  
ATOM    752  C   ARG A  51       6.164  23.554 -11.885  1.00  1.19           C  
ATOM    753  O   ARG A  51       4.979  23.837 -12.059  1.00  1.19           O  
ATOM    754  CB  ARG A  51       5.793  21.862 -10.134  1.00  1.19           C  
ATOM    755  CG  ARG A  51       5.982  22.881  -9.028  1.00  1.19           C  
ATOM    756  CD  ARG A  51       5.215  22.544  -7.758  1.00  1.19           C  
ATOM    757  NE  ARG A  51       5.358  23.608  -6.750  1.00  1.19           N  
ATOM    758  CZ  ARG A  51       4.734  23.688  -5.558  1.00  1.19           C  
ATOM    759  NH1 ARG A  51       3.879  22.787  -5.137  1.00  1.19           N  
ATOM    760  NH2 ARG A  51       5.014  24.724  -4.806  1.00  1.19           N  
ATOM    761  H   ARG A  51       8.470  22.091 -10.414  1.00  1.19           H  
ATOM    762  HA  ARG A  51       6.170  21.446 -12.169  1.00  1.19           H  
ATOM    763 1HB  ARG A  51       4.728  21.799 -10.346  1.00  1.19           H  
ATOM    764 2HB  ARG A  51       6.108  20.897  -9.738  1.00  1.19           H  
ATOM    765 1HG  ARG A  51       7.023  22.895  -8.791  1.00  1.19           H  
ATOM    766 2HG  ARG A  51       5.680  23.874  -9.369  1.00  1.19           H  
ATOM    767 1HD  ARG A  51       4.155  22.425  -7.982  1.00  1.19           H  
ATOM    768 2HD  ARG A  51       5.604  21.619  -7.333  1.00  1.19           H  
ATOM    769  HE  ARG A  51       6.007  24.381  -6.946  1.00  1.19           H  
ATOM    770 1HH1 ARG A  51       3.626  21.965  -5.684  1.00  1.19           H  
ATOM    771 2HH1 ARG A  51       3.437  22.882  -4.229  1.00  1.19           H  
ATOM    772 1HH2 ARG A  51       5.693  25.406  -5.171  1.00  1.19           H  
ATOM    773 2HH2 ARG A  51       4.578  24.840  -3.909  1.00  1.19           H  
ATOM    774  N   GLY A  52       7.122  24.464 -12.025  1.00  1.27           N  
ATOM    775  CA  GLY A  52       6.789  25.817 -12.451  1.00  1.27           C  
ATOM    776  C   GLY A  52       6.391  25.866 -13.926  1.00  1.27           C  
ATOM    777  O   GLY A  52       6.951  25.158 -14.759  1.00  1.27           O  
ATOM    778  H   GLY A  52       8.090  24.237 -11.810  1.00  1.27           H  
ATOM    779 1HA  GLY A  52       5.976  26.199 -11.835  1.00  1.27           H  
ATOM    780 2HA  GLY A  52       7.651  26.462 -12.279  1.00  1.27           H  
ATOM    781  N   ALA A  53       5.443  26.751 -14.257  1.00  1.33           N  
ATOM    782  CA  ALA A  53       5.003  26.945 -15.645  1.00  1.33           C  
ATOM    783  C   ALA A  53       6.116  27.463 -16.552  1.00  1.33           C  
ATOM    784  O   ALA A  53       6.220  27.094 -17.728  1.00  1.33           O  
ATOM    785  CB  ALA A  53       3.828  27.903 -15.684  1.00  1.33           C  
ATOM    786  H   ALA A  53       5.009  27.293 -13.524  1.00  1.33           H  
ATOM    787  HA  ALA A  53       4.686  25.985 -16.037  1.00  1.33           H  
ATOM    788 1HB  ALA A  53       3.485  28.012 -16.712  1.00  1.33           H  
ATOM    789 2HB  ALA A  53       3.018  27.509 -15.070  1.00  1.33           H  
ATOM    790 3HB  ALA A  53       4.136  28.874 -15.300  1.00  1.33           H  
ATOM    791  N   ASP A  54       6.968  28.329 -16.018  1.00  1.36           N  
ATOM    792  CA  ASP A  54       7.994  28.899 -16.868  1.00  1.36           C  
ATOM    793  C   ASP A  54       9.169  27.960 -16.944  1.00  1.36           C  
ATOM    794  O   ASP A  54      10.098  28.013 -16.142  1.00  1.36           O  
ATOM    795  CB  ASP A  54       8.459  30.267 -16.381  1.00  1.36           C  
ATOM    796  CG  ASP A  54       9.456  30.942 -17.362  1.00  1.36           C  
ATOM    797  OD1 ASP A  54       9.985  30.278 -18.251  1.00  1.36           O  
ATOM    798  OD2 ASP A  54       9.680  32.123 -17.206  1.00  1.36           O  
ATOM    799  H   ASP A  54       6.890  28.593 -15.049  1.00  1.36           H  
ATOM    800  HA  ASP A  54       7.588  29.020 -17.873  1.00  1.36           H  
ATOM    801 1HB  ASP A  54       7.597  30.921 -16.248  1.00  1.36           H  
ATOM    802 2HB  ASP A  54       8.945  30.160 -15.412  1.00  1.36           H  
ATOM    803  N   ARG A  55       9.137  27.116 -17.953  1.00  1.36           N  
ATOM    804  CA  ARG A  55      10.176  26.126 -18.140  1.00  1.36           C  
ATOM    805  C   ARG A  55      11.328  26.669 -18.990  1.00  1.36           C  
ATOM    806  O   ARG A  55      12.293  25.952 -19.275  1.00  1.36           O  
ATOM    807  CB  ARG A  55       9.609  24.877 -18.793  1.00  1.36           C  
ATOM    808  CG  ARG A  55       8.602  24.144 -17.934  1.00  1.36           C  
ATOM    809  CD  ARG A  55       8.212  22.816 -18.494  1.00  1.36           C  
ATOM    810  NE  ARG A  55       7.233  22.196 -17.653  1.00  1.36           N  
ATOM    811  CZ  ARG A  55       7.532  21.734 -16.463  1.00  1.36           C  
ATOM    812  NH1 ARG A  55       8.733  21.869 -15.992  1.00  1.36           N  
ATOM    813  NH2 ARG A  55       6.619  21.179 -15.771  1.00  1.36           N  
ATOM    814  H   ARG A  55       8.302  27.132 -18.535  1.00  1.36           H  
ATOM    815  HA  ARG A  55      10.562  25.850 -17.160  1.00  1.36           H  
ATOM    816 1HB  ARG A  55       9.121  25.144 -19.728  1.00  1.36           H  
ATOM    817 2HB  ARG A  55      10.422  24.187 -19.025  1.00  1.36           H  
ATOM    818 1HG  ARG A  55       9.024  23.989 -16.936  1.00  1.36           H  
ATOM    819 2HG  ARG A  55       7.695  24.752 -17.841  1.00  1.36           H  
ATOM    820 1HD  ARG A  55       7.782  22.943 -19.486  1.00  1.36           H  
ATOM    821 2HD  ARG A  55       9.083  22.162 -18.547  1.00  1.36           H  
ATOM    822  HE  ARG A  55       6.261  22.054 -17.966  1.00  1.36           H  
ATOM    823 1HH1 ARG A  55       9.432  22.331 -16.548  1.00  1.36           H  
ATOM    824 2HH1 ARG A  55       8.917  21.535 -15.047  1.00  1.36           H  
ATOM    825 1HH2 ARG A  55       5.695  21.092 -16.214  1.00  1.36           H  
ATOM    826 2HH2 ARG A  55       6.842  20.859 -14.827  1.00  1.36           H  
ATOM    827  N   ALA A  56      11.233  27.933 -19.417  1.00  1.34           N  
ATOM    828  CA  ALA A  56      12.247  28.488 -20.293  1.00  1.34           C  
ATOM    829  C   ALA A  56      13.669  28.361 -19.728  1.00  1.34           C  
ATOM    830  O   ALA A  56      14.555  27.962 -20.485  1.00  1.34           O  
ATOM    831  CB  ALA A  56      11.932  29.942 -20.615  1.00  1.34           C  
ATOM    832  H   ALA A  56      10.473  28.549 -19.094  1.00  1.34           H  
ATOM    833  HA  ALA A  56      12.216  27.926 -21.225  1.00  1.34           H  
ATOM    834 1HB  ALA A  56      12.670  30.326 -21.316  1.00  1.34           H  
ATOM    835 2HB  ALA A  56      10.940  30.002 -21.063  1.00  1.34           H  
ATOM    836 3HB  ALA A  56      11.941  30.550 -19.727  1.00  1.34           H  
ATOM    837  N   PRO A  57      13.972  28.661 -18.438  1.00  1.30           N  
ATOM    838  CA  PRO A  57      15.302  28.497 -17.894  1.00  1.30           C  
ATOM    839  C   PRO A  57      15.770  27.044 -17.817  1.00  1.30           C  
ATOM    840  O   PRO A  57      16.980  26.805 -17.810  1.00  1.30           O  
ATOM    841  CB  PRO A  57      15.193  29.150 -16.506  1.00  1.30           C  
ATOM    842  CG  PRO A  57      13.732  29.126 -16.160  1.00  1.30           C  
ATOM    843  CD  PRO A  57      13.017  29.305 -17.469  1.00  1.30           C  
ATOM    844  HA  PRO A  57      15.998  29.082 -18.501  1.00  1.30           H  
ATOM    845 1HB  PRO A  57      15.807  28.586 -15.784  1.00  1.30           H  
ATOM    846 2HB  PRO A  57      15.603  30.171 -16.541  1.00  1.30           H  
ATOM    847 1HG  PRO A  57      13.460  28.187 -15.669  1.00  1.30           H  
ATOM    848 2HG  PRO A  57      13.495  29.930 -15.449  1.00  1.30           H  
ATOM    849 1HD  PRO A  57      12.092  28.806 -17.336  1.00  1.30           H  
ATOM    850 2HD  PRO A  57      12.878  30.370 -17.683  1.00  1.30           H  
ATOM    851  N   LEU A  58      14.851  26.062 -17.845  1.00  1.26           N  
ATOM    852  CA  LEU A  58      15.274  24.664 -17.731  1.00  1.26           C  
ATOM    853  C   LEU A  58      15.744  24.211 -19.114  1.00  1.26           C  
ATOM    854  O   LEU A  58      16.577  23.299 -19.264  1.00  1.26           O  
ATOM    855  CB  LEU A  58      14.113  23.786 -17.237  1.00  1.26           C  
ATOM    856  CG  LEU A  58      13.866  23.801 -15.699  1.00  1.26           C  
ATOM    857  CD1 LEU A  58      13.375  25.184 -15.315  1.00  1.26           C  
ATOM    858  CD2 LEU A  58      12.875  22.690 -15.280  1.00  1.26           C  
ATOM    859  H   LEU A  58      13.857  26.253 -17.946  1.00  1.26           H  
ATOM    860  HA  LEU A  58      16.104  24.596 -17.028  1.00  1.26           H  
ATOM    861 1HB  LEU A  58      13.197  24.113 -17.728  1.00  1.26           H  
ATOM    862 2HB  LEU A  58      14.311  22.760 -17.531  1.00  1.26           H  
ATOM    863  HG  LEU A  58      14.784  23.653 -15.192  1.00  1.26           H  
ATOM    864 1HD1 LEU A  58      13.220  25.241 -14.249  1.00  1.26           H  
ATOM    865 2HD1 LEU A  58      14.116  25.915 -15.607  1.00  1.26           H  
ATOM    866 3HD1 LEU A  58      12.439  25.393 -15.822  1.00  1.26           H  
ATOM    867 1HD2 LEU A  58      12.730  22.726 -14.199  1.00  1.26           H  
ATOM    868 2HD2 LEU A  58      11.918  22.841 -15.777  1.00  1.26           H  
ATOM    869 3HD2 LEU A  58      13.278  21.716 -15.555  1.00  1.26           H  
ATOM    870  N   LYS A  59      15.189  24.893 -20.121  1.00  1.21           N  
ATOM    871  CA  LYS A  59      15.519  24.679 -21.516  1.00  1.21           C  
ATOM    872  C   LYS A  59      16.742  25.514 -21.922  1.00  1.21           C  
ATOM    873  O   LYS A  59      17.561  25.076 -22.732  1.00  1.21           O  
ATOM    874  CB  LYS A  59      14.323  25.075 -22.390  1.00  1.21           C  
ATOM    875  CG  LYS A  59      13.100  24.184 -22.225  1.00  1.21           C  
ATOM    876  CD  LYS A  59      11.959  24.633 -23.122  1.00  1.21           C  
ATOM    877  CE  LYS A  59      10.729  23.756 -22.945  1.00  1.21           C  
ATOM    878  NZ  LYS A  59       9.600  24.200 -23.820  1.00  1.21           N  
ATOM    879  H   LYS A  59      14.467  25.579 -19.894  1.00  1.21           H  
ATOM    880  HA  LYS A  59      15.758  23.633 -21.668  1.00  1.21           H  
ATOM    881 1HB  LYS A  59      14.023  26.093 -22.153  1.00  1.21           H  
ATOM    882 2HB  LYS A  59      14.618  25.055 -23.436  1.00  1.21           H  
ATOM    883 1HG  LYS A  59      13.364  23.181 -22.476  1.00  1.21           H  
ATOM    884 2HG  LYS A  59      12.769  24.206 -21.186  1.00  1.21           H  
ATOM    885 1HD  LYS A  59      11.697  25.663 -22.876  1.00  1.21           H  
ATOM    886 2HD  LYS A  59      12.277  24.593 -24.162  1.00  1.21           H  
ATOM    887 1HE  LYS A  59      10.983  22.735 -23.192  1.00  1.21           H  
ATOM    888 2HE  LYS A  59      10.408  23.797 -21.903  1.00  1.21           H  
ATOM    889 1HZ  LYS A  59       8.804  23.593 -23.675  1.00  1.21           H  
ATOM    890 2HZ  LYS A  59       9.346  25.151 -23.590  1.00  1.21           H  
ATOM    891 3HZ  LYS A  59       9.886  24.154 -24.787  1.00  1.21           H  
ATOM    892  N   THR A  60      16.857  26.714 -21.340  1.00  1.16           N  
ATOM    893  CA  THR A  60      17.896  27.677 -21.689  1.00  1.16           C  
ATOM    894  C   THR A  60      19.214  27.558 -20.910  1.00  1.16           C  
ATOM    895  O   THR A  60      20.290  27.623 -21.509  1.00  1.16           O  
ATOM    896  CB  THR A  60      17.363  29.100 -21.459  1.00  1.16           C  
ATOM    897  OG1 THR A  60      16.178  29.295 -22.235  1.00  1.16           O  
ATOM    898  CG2 THR A  60      18.402  30.121 -21.852  1.00  1.16           C  
ATOM    899  H   THR A  60      16.136  27.006 -20.689  1.00  1.16           H  
ATOM    900  HA  THR A  60      18.122  27.553 -22.747  1.00  1.16           H  
ATOM    901  HB  THR A  60      17.127  29.229 -20.417  1.00  1.16           H  
ATOM    902  HG1 THR A  60      15.459  28.761 -21.824  1.00  1.16           H  
ATOM    903 1HG2 THR A  60      18.009  31.121 -21.680  1.00  1.16           H  
ATOM    904 2HG2 THR A  60      19.299  29.973 -21.250  1.00  1.16           H  
ATOM    905 3HG2 THR A  60      18.647  30.002 -22.906  1.00  1.16           H  
ATOM    906  N   SER A  61      19.143  27.449 -19.578  1.00  1.10           N  
ATOM    907  CA  SER A  61      20.342  27.438 -18.744  1.00  1.10           C  
ATOM    908  C   SER A  61      20.591  26.104 -18.050  1.00  1.10           C  
ATOM    909  O   SER A  61      21.740  25.693 -17.871  1.00  1.10           O  
ATOM    910  CB  SER A  61      20.230  28.518 -17.692  1.00  1.10           C  
ATOM    911  OG  SER A  61      20.190  29.792 -18.280  1.00  1.10           O  
ATOM    912  H   SER A  61      18.246  27.370 -19.114  1.00  1.10           H  
ATOM    913  HA  SER A  61      21.202  27.653 -19.377  1.00  1.10           H  
ATOM    914 1HB  SER A  61      19.325  28.353 -17.102  1.00  1.10           H  
ATOM    915 2HB  SER A  61      21.078  28.450 -17.014  1.00  1.10           H  
ATOM    916  HG  SER A  61      20.978  29.852 -18.828  1.00  1.10           H  
ATOM    917  N   GLY A  62      19.515  25.434 -17.658  1.00  1.04           N  
ATOM    918  CA  GLY A  62      19.599  24.190 -16.909  1.00  1.04           C  
ATOM    919  C   GLY A  62      19.205  24.396 -15.449  1.00  1.04           C  
ATOM    920  O   GLY A  62      19.004  25.522 -14.988  1.00  1.04           O  
ATOM    921  H   GLY A  62      18.595  25.822 -17.843  1.00  1.04           H  
ATOM    922 1HA  GLY A  62      18.934  23.452 -17.364  1.00  1.04           H  
ATOM    923 2HA  GLY A  62      20.607  23.782 -16.966  1.00  1.04           H  
ATOM    924  N   PHE A  63      19.086  23.286 -14.738  1.00  0.98           N  
ATOM    925  CA  PHE A  63      18.616  23.252 -13.347  1.00  0.98           C  
ATOM    926  C   PHE A  63      19.242  22.052 -12.687  1.00  0.98           C  
ATOM    927  O   PHE A  63      20.064  21.399 -13.314  1.00  0.98           O  
ATOM    928  CB  PHE A  63      17.102  23.164 -13.298  1.00  0.98           C  
ATOM    929  CG  PHE A  63      16.575  21.902 -13.812  1.00  0.98           C  
ATOM    930  CD1 PHE A  63      16.111  20.917 -12.950  1.00  0.98           C  
ATOM    931  CD2 PHE A  63      16.597  21.655 -15.144  1.00  0.98           C  
ATOM    932  CE1 PHE A  63      15.643  19.742 -13.435  1.00  0.98           C  
ATOM    933  CE2 PHE A  63      16.155  20.503 -15.622  1.00  0.98           C  
ATOM    934  CZ  PHE A  63      15.655  19.522 -14.766  1.00  0.98           C  
ATOM    935  H   PHE A  63      19.306  22.414 -15.224  1.00  0.98           H  
ATOM    936  HA  PHE A  63      18.943  24.155 -12.828  1.00  0.98           H  
ATOM    937 1HB  PHE A  63      16.761  23.281 -12.270  1.00  0.98           H  
ATOM    938 2HB  PHE A  63      16.674  23.985 -13.870  1.00  0.98           H  
ATOM    939  HD1 PHE A  63      16.111  21.100 -11.870  1.00  0.98           H  
ATOM    940  HD2 PHE A  63      16.985  22.408 -15.829  1.00  0.98           H  
ATOM    941  HE1 PHE A  63      15.272  18.986 -12.757  1.00  0.98           H  
ATOM    942  HE2 PHE A  63      16.205  20.355 -16.679  1.00  0.98           H  
ATOM    943  HZ  PHE A  63      15.292  18.579 -15.154  1.00  0.98           H  
ATOM    944  N   SER A  64      18.942  21.788 -11.426  1.00  0.94           N  
ATOM    945  CA  SER A  64      19.530  20.612 -10.799  1.00  0.94           C  
ATOM    946  C   SER A  64      18.522  19.789  -9.999  1.00  0.94           C  
ATOM    947  O   SER A  64      17.460  20.289  -9.634  1.00  0.94           O  
ATOM    948  CB  SER A  64      20.678  21.048  -9.910  1.00  0.94           C  
ATOM    949  OG  SER A  64      20.233  21.897  -8.883  1.00  0.94           O  
ATOM    950  H   SER A  64      18.291  22.368 -10.913  1.00  0.94           H  
ATOM    951  HA  SER A  64      19.924  19.983 -11.584  1.00  0.94           H  
ATOM    952 1HB  SER A  64      21.141  20.172  -9.477  1.00  0.94           H  
ATOM    953 2HB  SER A  64      21.432  21.551 -10.510  1.00  0.94           H  
ATOM    954  HG  SER A  64      19.737  21.335  -8.246  1.00  0.94           H  
ATOM    955  N   LEU A  65      18.848  18.509  -9.773  1.00  0.91           N  
ATOM    956  CA  LEU A  65      18.085  17.634  -8.865  1.00  0.91           C  
ATOM    957  C   LEU A  65      19.023  16.969  -7.854  1.00  0.91           C  
ATOM    958  O   LEU A  65      19.891  16.175  -8.219  1.00  0.91           O  
ATOM    959  CB  LEU A  65      17.254  16.587  -9.645  1.00  0.91           C  
ATOM    960  CG  LEU A  65      16.109  17.172 -10.496  1.00  0.91           C  
ATOM    961  CD1 LEU A  65      15.457  16.079 -11.375  1.00  0.91           C  
ATOM    962  CD2 LEU A  65      15.098  17.795  -9.551  1.00  0.91           C  
ATOM    963  H   LEU A  65      19.708  18.165 -10.202  1.00  0.91           H  
ATOM    964  HA  LEU A  65      17.384  18.250  -8.302  1.00  0.91           H  
ATOM    965 1HB  LEU A  65      17.918  16.029 -10.297  1.00  0.91           H  
ATOM    966 2HB  LEU A  65      16.819  15.891  -8.933  1.00  0.91           H  
ATOM    967  HG  LEU A  65      16.500  17.939 -11.132  1.00  0.91           H  
ATOM    968 1HD1 LEU A  65      14.655  16.517 -11.969  1.00  0.91           H  
ATOM    969 2HD1 LEU A  65      16.207  15.657 -12.040  1.00  0.91           H  
ATOM    970 3HD1 LEU A  65      15.051  15.294 -10.741  1.00  0.91           H  
ATOM    971 1HD2 LEU A  65      14.308  18.253 -10.113  1.00  0.91           H  
ATOM    972 2HD2 LEU A  65      14.688  17.033  -8.891  1.00  0.91           H  
ATOM    973 3HD2 LEU A  65      15.593  18.551  -8.959  1.00  0.91           H  
ATOM    974  N   GLY A  66      18.918  17.338  -6.578  1.00  0.89           N  
ATOM    975  CA  GLY A  66      19.804  16.777  -5.566  1.00  0.89           C  
ATOM    976  C   GLY A  66      21.211  17.332  -5.734  1.00  0.89           C  
ATOM    977  O   GLY A  66      22.212  16.718  -5.328  1.00  0.89           O  
ATOM    978  H   GLY A  66      18.220  18.028  -6.290  1.00  0.89           H  
ATOM    979 1HA  GLY A  66      19.420  17.040  -4.583  1.00  0.89           H  
ATOM    980 2HA  GLY A  66      19.820  15.696  -5.648  1.00  0.89           H  
ATOM    981  N   GLY A  67      21.295  18.477  -6.408  1.00  0.89           N  
ATOM    982  CA  GLY A  67      22.569  19.089  -6.730  1.00  0.89           C  
ATOM    983  C   GLY A  67      23.142  18.622  -8.080  1.00  0.89           C  
ATOM    984  O   GLY A  67      24.138  19.179  -8.535  1.00  0.89           O  
ATOM    985  H   GLY A  67      20.431  18.965  -6.673  1.00  0.89           H  
ATOM    986 1HA  GLY A  67      22.442  20.172  -6.750  1.00  0.89           H  
ATOM    987 2HA  GLY A  67      23.283  18.870  -5.937  1.00  0.89           H  
ATOM    988  N   VAL A  68      22.527  17.619  -8.734  1.00  0.89           N  
ATOM    989  CA  VAL A  68      23.039  17.136 -10.019  1.00  0.89           C  
ATOM    990  C   VAL A  68      22.461  17.958 -11.166  1.00  0.89           C  
ATOM    991  O   VAL A  68      21.244  18.030 -11.270  1.00  0.89           O  
ATOM    992  CB  VAL A  68      22.622  15.676 -10.254  1.00  0.89           C  
ATOM    993  CG1 VAL A  68      23.112  15.221 -11.622  1.00  0.89           C  
ATOM    994  CG2 VAL A  68      23.172  14.816  -9.138  1.00  0.89           C  
ATOM    995  H   VAL A  68      21.702  17.166  -8.340  1.00  0.89           H  
ATOM    996  HA  VAL A  68      24.120  17.167  -9.989  1.00  0.89           H  
ATOM    997  HB  VAL A  68      21.531  15.607 -10.257  1.00  0.89           H  
ATOM    998 1HG1 VAL A  68      22.801  14.190 -11.793  1.00  0.89           H  
ATOM    999 2HG1 VAL A  68      22.681  15.864 -12.392  1.00  0.89           H  
ATOM   1000 3HG1 VAL A  68      24.198  15.286 -11.664  1.00  0.89           H  
ATOM   1001 1HG2 VAL A  68      22.867  13.780  -9.295  1.00  0.89           H  
ATOM   1002 2HG2 VAL A  68      24.258  14.881  -9.130  1.00  0.89           H  
ATOM   1003 3HG2 VAL A  68      22.776  15.174  -8.182  1.00  0.89           H  
ATOM   1004  N   PRO A  69      23.262  18.653 -11.993  1.00  0.90           N  
ATOM   1005  CA  PRO A  69      22.805  19.454 -13.120  1.00  0.90           C  
ATOM   1006  C   PRO A  69      22.036  18.668 -14.182  1.00  0.90           C  
ATOM   1007  O   PRO A  69      22.428  17.554 -14.541  1.00  0.90           O  
ATOM   1008  CB  PRO A  69      24.113  19.978 -13.704  1.00  0.90           C  
ATOM   1009  CG  PRO A  69      25.098  19.934 -12.570  1.00  0.90           C  
ATOM   1010  CD  PRO A  69      24.726  18.707 -11.785  1.00  0.90           C  
ATOM   1011  HA  PRO A  69      22.194  20.286 -12.739  1.00  0.90           H  
ATOM   1012 1HB  PRO A  69      24.421  19.341 -14.548  1.00  0.90           H  
ATOM   1013 2HB  PRO A  69      23.958  20.990 -14.100  1.00  0.90           H  
ATOM   1014 1HG  PRO A  69      26.124  19.887 -12.953  1.00  0.90           H  
ATOM   1015 2HG  PRO A  69      25.023  20.853 -11.972  1.00  0.90           H  
ATOM   1016 1HD  PRO A  69      25.220  17.809 -12.194  1.00  0.90           H  
ATOM   1017 2HD  PRO A  69      25.002  18.913 -10.756  1.00  0.90           H  
ATOM   1018  N   LEU A  70      20.982  19.282 -14.713  1.00  0.91           N  
ATOM   1019  CA  LEU A  70      20.158  18.755 -15.802  1.00  0.91           C  
ATOM   1020  C   LEU A  70      19.893  19.735 -16.935  1.00  0.91           C  
ATOM   1021  O   LEU A  70      19.816  20.954 -16.733  1.00  0.91           O  
ATOM   1022  CB  LEU A  70      18.815  18.254 -15.306  1.00  0.91           C  
ATOM   1023  CG  LEU A  70      18.842  17.072 -14.421  1.00  0.91           C  
ATOM   1024  CD1 LEU A  70      18.751  17.534 -13.054  1.00  0.91           C  
ATOM   1025  CD2 LEU A  70      17.725  16.140 -14.781  1.00  0.91           C  
ATOM   1026  H   LEU A  70      20.722  20.172 -14.321  1.00  0.91           H  
ATOM   1027  HA  LEU A  70      20.683  17.925 -16.240  1.00  0.91           H  
ATOM   1028 1HB  LEU A  70      18.388  19.052 -14.723  1.00  0.91           H  
ATOM   1029 2HB  LEU A  70      18.171  18.046 -16.156  1.00  0.91           H  
ATOM   1030  HG  LEU A  70      19.787  16.565 -14.527  1.00  0.91           H  
ATOM   1031 1HD1 LEU A  70      18.800  16.693 -12.374  1.00  0.91           H  
ATOM   1032 2HD1 LEU A  70      19.557  18.191 -12.875  1.00  0.91           H  
ATOM   1033 3HD1 LEU A  70      17.831  18.061 -12.920  1.00  0.91           H  
ATOM   1034 1HD2 LEU A  70      17.756  15.293 -14.121  1.00  0.91           H  
ATOM   1035 2HD2 LEU A  70      16.767  16.648 -14.674  1.00  0.91           H  
ATOM   1036 3HD2 LEU A  70      17.860  15.812 -15.808  1.00  0.91           H  
ATOM   1037  N   SER A  71      19.634  19.161 -18.110  1.00  0.92           N  
ATOM   1038  CA  SER A  71      19.261  19.894 -19.314  1.00  0.92           C  
ATOM   1039  C   SER A  71      18.047  19.256 -20.000  1.00  0.92           C  
ATOM   1040  O   SER A  71      17.982  18.036 -20.172  1.00  0.92           O  
ATOM   1041  CB  SER A  71      20.433  19.887 -20.275  1.00  0.92           C  
ATOM   1042  OG  SER A  71      20.109  20.535 -21.476  1.00  0.92           O  
ATOM   1043  H   SER A  71      19.761  18.153 -18.179  1.00  0.92           H  
ATOM   1044  HA  SER A  71      19.008  20.920 -19.040  1.00  0.92           H  
ATOM   1045 1HB  SER A  71      21.290  20.376 -19.812  1.00  0.92           H  
ATOM   1046 2HB  SER A  71      20.719  18.854 -20.480  1.00  0.92           H  
ATOM   1047  HG  SER A  71      19.251  20.176 -21.754  1.00  0.92           H  
ATOM   1048  N   PHE A  72      17.058  20.076 -20.369  1.00  0.95           N  
ATOM   1049  CA  PHE A  72      15.849  19.574 -21.047  1.00  0.95           C  
ATOM   1050  C   PHE A  72      16.113  18.884 -22.368  1.00  0.95           C  
ATOM   1051  O   PHE A  72      16.902  19.370 -23.178  1.00  0.95           O  
ATOM   1052  CB  PHE A  72      14.877  20.711 -21.277  1.00  0.95           C  
ATOM   1053  CG  PHE A  72      13.586  20.329 -21.939  1.00  0.95           C  
ATOM   1054  CD1 PHE A  72      12.540  19.770 -21.222  1.00  0.95           C  
ATOM   1055  CD2 PHE A  72      13.415  20.550 -23.300  1.00  0.95           C  
ATOM   1056  CE1 PHE A  72      11.359  19.458 -21.845  1.00  0.95           C  
ATOM   1057  CE2 PHE A  72      12.237  20.236 -23.921  1.00  0.95           C  
ATOM   1058  CZ  PHE A  72      11.207  19.697 -23.192  1.00  0.95           C  
ATOM   1059  H   PHE A  72      17.121  21.082 -20.168  1.00  0.95           H  
ATOM   1060  HA  PHE A  72      15.369  18.835 -20.428  1.00  0.95           H  
ATOM   1061 1HB  PHE A  72      14.647  21.198 -20.330  1.00  0.95           H  
ATOM   1062 2HB  PHE A  72      15.359  21.443 -21.907  1.00  0.95           H  
ATOM   1063  HD1 PHE A  72      12.652  19.583 -20.167  1.00  0.95           H  
ATOM   1064  HD2 PHE A  72      14.234  20.984 -23.875  1.00  0.95           H  
ATOM   1065  HE1 PHE A  72      10.535  19.019 -21.278  1.00  0.95           H  
ATOM   1066  HE2 PHE A  72      12.116  20.413 -24.988  1.00  0.95           H  
ATOM   1067  HZ  PHE A  72      10.266  19.448 -23.681  1.00  0.95           H  
ATOM   1068  N   VAL A  73      15.433  17.751 -22.576  1.00  0.98           N  
ATOM   1069  CA  VAL A  73      15.520  17.006 -23.820  1.00  0.98           C  
ATOM   1070  C   VAL A  73      14.207  17.080 -24.613  1.00  0.98           C  
ATOM   1071  O   VAL A  73      14.202  17.509 -25.769  1.00  0.98           O  
ATOM   1072  CB  VAL A  73      15.850  15.525 -23.518  1.00  0.98           C  
ATOM   1073  CG1 VAL A  73      15.887  14.712 -24.791  1.00  0.98           C  
ATOM   1074  CG2 VAL A  73      17.182  15.433 -22.812  1.00  0.98           C  
ATOM   1075  H   VAL A  73      14.818  17.382 -21.850  1.00  0.98           H  
ATOM   1076  HA  VAL A  73      16.320  17.431 -24.425  1.00  0.98           H  
ATOM   1077  HB  VAL A  73      15.068  15.113 -22.883  1.00  0.98           H  
ATOM   1078 1HG1 VAL A  73      16.102  13.671 -24.552  1.00  0.98           H  
ATOM   1079 2HG1 VAL A  73      14.929  14.773 -25.295  1.00  0.98           H  
ATOM   1080 3HG1 VAL A  73      16.662  15.104 -25.447  1.00  0.98           H  
ATOM   1081 1HG2 VAL A  73      17.395  14.392 -22.584  1.00  0.98           H  
ATOM   1082 2HG2 VAL A  73      17.963  15.835 -23.453  1.00  0.98           H  
ATOM   1083 3HG2 VAL A  73      17.148  16.003 -21.901  1.00  0.98           H  
ATOM   1084  N   GLU A  74      13.103  16.637 -24.000  1.00  1.04           N  
ATOM   1085  CA  GLU A  74      11.805  16.576 -24.692  1.00  1.04           C  
ATOM   1086  C   GLU A  74      10.624  16.395 -23.729  1.00  1.04           C  
ATOM   1087  O   GLU A  74      10.820  16.212 -22.534  1.00  1.04           O  
ATOM   1088  CB  GLU A  74      11.809  15.473 -25.767  1.00  1.04           C  
ATOM   1089  CG  GLU A  74      11.990  14.028 -25.277  1.00  1.04           C  
ATOM   1090  CD  GLU A  74      12.098  13.030 -26.441  1.00  1.04           C  
ATOM   1091  OE1 GLU A  74      12.030  13.462 -27.568  1.00  1.04           O  
ATOM   1092  OE2 GLU A  74      12.259  11.853 -26.201  1.00  1.04           O  
ATOM   1093  H   GLU A  74      13.170  16.338 -23.027  1.00  1.04           H  
ATOM   1094  HA  GLU A  74      11.661  17.524 -25.208  1.00  1.04           H  
ATOM   1095 1HB  GLU A  74      10.867  15.507 -26.312  1.00  1.04           H  
ATOM   1096 2HB  GLU A  74      12.597  15.669 -26.491  1.00  1.04           H  
ATOM   1097 1HG  GLU A  74      12.874  13.955 -24.654  1.00  1.04           H  
ATOM   1098 2HG  GLU A  74      11.133  13.765 -24.661  1.00  1.04           H  
ATOM   1099  N   GLY A  75       9.395  16.491 -24.240  1.00  1.12           N  
ATOM   1100  CA  GLY A  75       8.199  16.199 -23.429  1.00  1.12           C  
ATOM   1101  C   GLY A  75       7.625  17.407 -22.679  1.00  1.12           C  
ATOM   1102  O   GLY A  75       8.186  18.503 -22.735  1.00  1.12           O  
ATOM   1103  H   GLY A  75       9.287  16.699 -25.222  1.00  1.12           H  
ATOM   1104 1HA  GLY A  75       7.425  15.801 -24.086  1.00  1.12           H  
ATOM   1105 2HA  GLY A  75       8.425  15.397 -22.735  1.00  1.12           H  
ATOM   1106  N   GLU A  76       6.448  17.208 -22.066  1.00  1.24           N  
ATOM   1107  CA  GLU A  76       5.694  18.263 -21.378  1.00  1.24           C  
ATOM   1108  C   GLU A  76       5.001  17.824 -20.072  1.00  1.24           C  
ATOM   1109  O   GLU A  76       4.340  16.782 -20.016  1.00  1.24           O  
ATOM   1110  CB  GLU A  76       4.589  18.783 -22.311  1.00  1.24           C  
ATOM   1111  CG  GLU A  76       5.026  19.505 -23.571  1.00  1.24           C  
ATOM   1112  CD  GLU A  76       3.852  19.895 -24.434  1.00  1.24           C  
ATOM   1113  OE1 GLU A  76       2.767  19.390 -24.199  1.00  1.24           O  
ATOM   1114  OE2 GLU A  76       4.028  20.697 -25.323  1.00  1.24           O  
ATOM   1115  H   GLU A  76       6.098  16.258 -22.009  1.00  1.24           H  
ATOM   1116  HA  GLU A  76       6.386  19.072 -21.138  1.00  1.24           H  
ATOM   1117 1HB  GLU A  76       3.996  17.941 -22.640  1.00  1.24           H  
ATOM   1118 2HB  GLU A  76       3.931  19.445 -21.754  1.00  1.24           H  
ATOM   1119 1HG  GLU A  76       5.583  20.400 -23.295  1.00  1.24           H  
ATOM   1120 2HG  GLU A  76       5.684  18.864 -24.150  1.00  1.24           H  
ATOM   1121  N   VAL A  77       5.064  18.692 -19.063  1.00  1.39           N  
ATOM   1122  CA  VAL A  77       4.317  18.558 -17.804  1.00  1.39           C  
ATOM   1123  C   VAL A  77       3.653  19.886 -17.460  1.00  1.39           C  
ATOM   1124  O   VAL A  77       4.286  20.943 -17.588  1.00  1.39           O  
ATOM   1125  CB  VAL A  77       5.191  18.058 -16.611  1.00  1.39           C  
ATOM   1126  CG1 VAL A  77       4.399  18.046 -15.293  1.00  1.39           C  
ATOM   1127  CG2 VAL A  77       5.609  16.671 -16.857  1.00  1.39           C  
ATOM   1128  H   VAL A  77       5.650  19.504 -19.187  1.00  1.39           H  
ATOM   1129  HA  VAL A  77       3.528  17.818 -17.952  1.00  1.39           H  
ATOM   1130  HB  VAL A  77       6.047  18.692 -16.504  1.00  1.39           H  
ATOM   1131 1HG1 VAL A  77       5.040  17.676 -14.492  1.00  1.39           H  
ATOM   1132 2HG1 VAL A  77       4.069  19.047 -15.044  1.00  1.39           H  
ATOM   1133 3HG1 VAL A  77       3.535  17.392 -15.401  1.00  1.39           H  
ATOM   1134 1HG2 VAL A  77       6.219  16.306 -16.033  1.00  1.39           H  
ATOM   1135 2HG2 VAL A  77       4.733  16.063 -16.944  1.00  1.39           H  
ATOM   1136 3HG2 VAL A  77       6.170  16.632 -17.766  1.00  1.39           H  
ATOM   1137  N   LEU A  78       2.390  19.804 -17.013  1.00  1.53           N  
ATOM   1138  CA  LEU A  78       1.511  20.897 -16.543  1.00  1.53           C  
ATOM   1139  C   LEU A  78       0.426  21.224 -17.551  1.00  1.53           C  
ATOM   1140  O   LEU A  78      -0.762  21.127 -17.237  1.00  1.53           O  
ATOM   1141  CB  LEU A  78       2.257  22.205 -16.223  1.00  1.53           C  
ATOM   1142  CG  LEU A  78       3.270  22.181 -15.073  1.00  1.53           C  
ATOM   1143  CD1 LEU A  78       3.976  23.496 -15.078  1.00  1.53           C  
ATOM   1144  CD2 LEU A  78       2.579  21.901 -13.758  1.00  1.53           C  
ATOM   1145  H   LEU A  78       1.993  18.876 -17.004  1.00  1.53           H  
ATOM   1146  HA  LEU A  78       1.025  20.567 -15.627  1.00  1.53           H  
ATOM   1147 1HB  LEU A  78       2.728  22.605 -17.113  1.00  1.53           H  
ATOM   1148 2HB  LEU A  78       1.499  22.930 -15.928  1.00  1.53           H  
ATOM   1149  HG  LEU A  78       3.992  21.426 -15.229  1.00  1.53           H  
ATOM   1150 1HD1 LEU A  78       4.713  23.502 -14.325  1.00  1.53           H  
ATOM   1151 2HD1 LEU A  78       4.464  23.632 -16.042  1.00  1.53           H  
ATOM   1152 3HD1 LEU A  78       3.265  24.301 -14.907  1.00  1.53           H  
ATOM   1153 1HD2 LEU A  78       3.323  21.898 -12.956  1.00  1.53           H  
ATOM   1154 2HD2 LEU A  78       1.838  22.676 -13.565  1.00  1.53           H  
ATOM   1155 3HD2 LEU A  78       2.086  20.931 -13.803  1.00  1.53           H  
ATOM   1156  N   THR A  79       0.816  21.619 -18.754  1.00  1.61           N  
ATOM   1157  CA  THR A  79      -0.187  21.896 -19.762  1.00  1.61           C  
ATOM   1158  C   THR A  79      -1.003  20.657 -20.029  1.00  1.61           C  
ATOM   1159  O   THR A  79      -0.421  19.578 -20.149  1.00  1.61           O  
ATOM   1160  CB  THR A  79       0.466  22.250 -21.105  1.00  1.61           C  
ATOM   1161  OG1 THR A  79      -0.564  22.530 -22.088  1.00  1.61           O  
ATOM   1162  CG2 THR A  79       1.305  21.073 -21.578  1.00  1.61           C  
ATOM   1163  H   THR A  79       1.801  21.701 -18.966  1.00  1.61           H  
ATOM   1164  HA  THR A  79      -0.804  22.713 -19.405  1.00  1.61           H  
ATOM   1165  HB  THR A  79       1.099  23.127 -20.986  1.00  1.61           H  
ATOM   1166  HG1 THR A  79      -1.145  21.709 -22.231  1.00  1.61           H  
ATOM   1167 1HG2 THR A  79       1.771  21.314 -22.536  1.00  1.61           H  
ATOM   1168 2HG2 THR A  79       2.078  20.851 -20.844  1.00  1.61           H  
ATOM   1169 3HG2 THR A  79       0.663  20.204 -21.703  1.00  1.61           H  
ATOM   1170  N   PRO A  80      -2.316  20.755 -20.205  1.00  1.59           N  
ATOM   1171  CA  PRO A  80      -3.117  19.645 -20.589  1.00  1.59           C  
ATOM   1172  C   PRO A  80      -2.736  19.403 -22.031  1.00  1.59           C  
ATOM   1173  O   PRO A  80      -2.246  20.336 -22.681  1.00  1.59           O  
ATOM   1174  CB  PRO A  80      -4.551  20.154 -20.386  1.00  1.59           C  
ATOM   1175  CG  PRO A  80      -4.441  21.660 -20.552  1.00  1.59           C  
ATOM   1176  CD  PRO A  80      -3.059  22.015 -19.994  1.00  1.59           C  
ATOM   1177  HA  PRO A  80      -2.860  18.806 -19.928  1.00  1.59           H  
ATOM   1178 1HB  PRO A  80      -5.221  19.689 -21.126  1.00  1.59           H  
ATOM   1179 2HB  PRO A  80      -4.916  19.860 -19.391  1.00  1.59           H  
ATOM   1180 1HG  PRO A  80      -4.550  21.930 -21.614  1.00  1.59           H  
ATOM   1181 2HG  PRO A  80      -5.259  22.162 -20.012  1.00  1.59           H  
ATOM   1182 1HD  PRO A  80      -2.648  22.839 -20.591  1.00  1.59           H  
ATOM   1183 2HD  PRO A  80      -3.112  22.253 -18.917  1.00  1.59           H  
ATOM   1184  N   GLY A  81      -2.874  18.175 -22.531  1.00  1.47           N  
ATOM   1185  CA  GLY A  81      -3.293  16.971 -21.802  1.00  1.47           C  
ATOM   1186  C   GLY A  81      -2.060  16.150 -21.395  1.00  1.47           C  
ATOM   1187  O   GLY A  81      -2.136  14.925 -21.277  1.00  1.47           O  
ATOM   1188  H   GLY A  81      -2.606  18.041 -23.496  1.00  1.47           H  
ATOM   1189 1HA  GLY A  81      -3.898  17.213 -20.934  1.00  1.47           H  
ATOM   1190 2HA  GLY A  81      -3.923  16.367 -22.453  1.00  1.47           H  
ATOM   1191  N   SER A  82      -0.905  16.813 -21.301  1.00  1.29           N  
ATOM   1192  CA  SER A  82       0.373  16.146 -21.079  1.00  1.29           C  
ATOM   1193  C   SER A  82       0.668  15.839 -19.611  1.00  1.29           C  
ATOM   1194  O   SER A  82       0.242  16.560 -18.706  1.00  1.29           O  
ATOM   1195  CB  SER A  82       1.469  17.014 -21.645  1.00  1.29           C  
ATOM   1196  OG  SER A  82       1.334  17.177 -23.042  1.00  1.29           O  
ATOM   1197  H   SER A  82      -0.901  17.832 -21.329  1.00  1.29           H  
ATOM   1198  HA  SER A  82       0.359  15.203 -21.624  1.00  1.29           H  
ATOM   1199 1HB  SER A  82       1.462  17.984 -21.154  1.00  1.29           H  
ATOM   1200 2HB  SER A  82       2.415  16.551 -21.436  1.00  1.29           H  
ATOM   1201  HG  SER A  82       1.954  17.913 -23.311  1.00  1.29           H  
ATOM   1202  N   HIS A  83       1.438  14.776 -19.373  1.00  1.09           N  
ATOM   1203  CA  HIS A  83       1.843  14.440 -18.015  1.00  1.09           C  
ATOM   1204  C   HIS A  83       3.257  13.896 -17.897  1.00  1.09           C  
ATOM   1205  O   HIS A  83       3.541  13.183 -16.939  1.00  1.09           O  
ATOM   1206  CB  HIS A  83       0.886  13.409 -17.398  1.00  1.09           C  
ATOM   1207  CG  HIS A  83       0.774  12.104 -18.150  1.00  1.09           C  
ATOM   1208  ND1 HIS A  83      -0.054  11.941 -19.249  1.00  1.09           N  
ATOM   1209  CD2 HIS A  83       1.370  10.898 -17.948  1.00  1.09           C  
ATOM   1210  CE1 HIS A  83       0.040  10.697 -19.688  1.00  1.09           C  
ATOM   1211  NE2 HIS A  83       0.892  10.043 -18.918  1.00  1.09           N  
ATOM   1212  H   HIS A  83       1.748  14.201 -20.143  1.00  1.09           H  
ATOM   1213  HA  HIS A  83       1.800  15.339 -17.401  1.00  1.09           H  
ATOM   1214 1HB  HIS A  83       1.214  13.183 -16.385  1.00  1.09           H  
ATOM   1215 2HB  HIS A  83      -0.111  13.845 -17.322  1.00  1.09           H  
ATOM   1216  HD1 HIS A  83      -0.667  12.627 -19.654  1.00  1.09           H  
ATOM   1217  HD2 HIS A  83       2.089  10.539 -17.210  1.00  1.09           H  
ATOM   1218  HE1 HIS A  83      -0.539  10.372 -20.552  1.00  1.09           H  
ATOM   1219  N   TYR A  84       4.144  14.189 -18.850  1.00  0.93           N  
ATOM   1220  CA  TYR A  84       5.505  13.666 -18.734  1.00  0.93           C  
ATOM   1221  C   TYR A  84       6.539  14.478 -19.501  1.00  0.93           C  
ATOM   1222  O   TYR A  84       6.279  14.953 -20.612  1.00  0.93           O  
ATOM   1223  CB  TYR A  84       5.540  12.214 -19.217  1.00  0.93           C  
ATOM   1224  CG  TYR A  84       5.065  12.078 -20.632  1.00  0.93           C  
ATOM   1225  CD1 TYR A  84       5.966  12.143 -21.678  1.00  0.93           C  
ATOM   1226  CD2 TYR A  84       3.711  11.909 -20.884  1.00  0.93           C  
ATOM   1227  CE1 TYR A  84       5.515  12.037 -22.979  1.00  0.93           C  
ATOM   1228  CE2 TYR A  84       3.254  11.807 -22.176  1.00  0.93           C  
ATOM   1229  CZ  TYR A  84       4.151  11.868 -23.228  1.00  0.93           C  
ATOM   1230  OH  TYR A  84       3.701  11.763 -24.526  1.00  0.93           O  
ATOM   1231  H   TYR A  84       3.917  14.842 -19.596  1.00  0.93           H  
ATOM   1232  HA  TYR A  84       5.786  13.697 -17.696  1.00  0.93           H  
ATOM   1233 1HB  TYR A  84       6.564  11.833 -19.156  1.00  0.93           H  
ATOM   1234 2HB  TYR A  84       4.914  11.590 -18.580  1.00  0.93           H  
ATOM   1235  HD1 TYR A  84       7.033  12.281 -21.474  1.00  0.93           H  
ATOM   1236  HD2 TYR A  84       3.012  11.861 -20.062  1.00  0.93           H  
ATOM   1237  HE1 TYR A  84       6.227  12.087 -23.804  1.00  0.93           H  
ATOM   1238  HE2 TYR A  84       2.189  11.674 -22.370  1.00  0.93           H  
ATOM   1239  HH  TYR A  84       2.741  11.725 -24.533  1.00  0.93           H  
ATOM   1240  N   MET A  85       7.759  14.484 -18.963  1.00  0.83           N  
ATOM   1241  CA  MET A  85       8.904  15.168 -19.556  1.00  0.83           C  
ATOM   1242  C   MET A  85      10.236  14.484 -19.309  1.00  0.83           C  
ATOM   1243  O   MET A  85      10.445  13.800 -18.300  1.00  0.83           O  
ATOM   1244  CB  MET A  85       8.944  16.591 -19.040  1.00  0.83           C  
ATOM   1245  CG  MET A  85       9.080  16.672 -17.573  1.00  0.83           C  
ATOM   1246  SD  MET A  85       8.982  18.363 -16.970  1.00  0.83           S  
ATOM   1247  CE  MET A  85       8.958  18.096 -15.212  1.00  0.83           C  
ATOM   1248  H   MET A  85       7.868  14.049 -18.051  1.00  0.83           H  
ATOM   1249  HA  MET A  85       8.762  15.187 -20.625  1.00  0.83           H  
ATOM   1250 1HB  MET A  85       9.792  17.112 -19.493  1.00  0.83           H  
ATOM   1251 2HB  MET A  85       8.038  17.118 -19.337  1.00  0.83           H  
ATOM   1252 1HG  MET A  85       8.324  16.074 -17.090  1.00  0.83           H  
ATOM   1253 2HG  MET A  85      10.025  16.243 -17.307  1.00  0.83           H  
ATOM   1254 1HE  MET A  85       8.913  19.051 -14.696  1.00  0.83           H  
ATOM   1255 2HE  MET A  85       8.088  17.501 -14.947  1.00  0.83           H  
ATOM   1256 3HE  MET A  85       9.847  17.573 -14.923  1.00  0.83           H  
ATOM   1257  N   GLU A  86      11.170  14.734 -20.216  1.00  0.78           N  
ATOM   1258  CA  GLU A  86      12.483  14.135 -20.137  1.00  0.78           C  
ATOM   1259  C   GLU A  86      13.644  15.125 -20.169  1.00  0.78           C  
ATOM   1260  O   GLU A  86      13.660  16.091 -20.951  1.00  0.78           O  
ATOM   1261  CB  GLU A  86      12.595  13.160 -21.290  1.00  0.78           C  
ATOM   1262  CG  GLU A  86      11.681  11.944 -21.164  1.00  0.78           C  
ATOM   1263  CD  GLU A  86      10.240  12.104 -21.621  1.00  0.78           C  
ATOM   1264  OE1 GLU A  86      10.005  12.628 -22.671  1.00  0.78           O  
ATOM   1265  OE2 GLU A  86       9.374  11.684 -20.890  1.00  0.78           O  
ATOM   1266  H   GLU A  86      10.951  15.325 -21.011  1.00  0.78           H  
ATOM   1267  HA  GLU A  86      12.552  13.583 -19.202  1.00  0.78           H  
ATOM   1268 1HB  GLU A  86      12.356  13.671 -22.221  1.00  0.78           H  
ATOM   1269 2HB  GLU A  86      13.623  12.822 -21.354  1.00  0.78           H  
ATOM   1270 1HG  GLU A  86      12.107  11.171 -21.765  1.00  0.78           H  
ATOM   1271 2HG  GLU A  86      11.693  11.617 -20.132  1.00  0.78           H  
ATOM   1272  N   PHE A  87      14.648  14.795 -19.356  1.00  0.79           N  
ATOM   1273  CA  PHE A  87      15.875  15.551 -19.176  1.00  0.79           C  
ATOM   1274  C   PHE A  87      17.109  14.645 -19.214  1.00  0.79           C  
ATOM   1275  O   PHE A  87      17.012  13.425 -19.048  1.00  0.79           O  
ATOM   1276  CB  PHE A  87      15.846  16.264 -17.832  1.00  0.79           C  
ATOM   1277  CG  PHE A  87      14.728  17.205 -17.634  1.00  0.79           C  
ATOM   1278  CD1 PHE A  87      13.550  16.788 -17.135  1.00  0.79           C  
ATOM   1279  CD2 PHE A  87      14.867  18.504 -17.916  1.00  0.79           C  
ATOM   1280  CE1 PHE A  87      12.534  17.680 -16.929  1.00  0.79           C  
ATOM   1281  CE2 PHE A  87      13.847  19.411 -17.726  1.00  0.79           C  
ATOM   1282  CZ  PHE A  87      12.676  18.990 -17.226  1.00  0.79           C  
ATOM   1283  H   PHE A  87      14.532  13.961 -18.779  1.00  0.79           H  
ATOM   1284  HA  PHE A  87      15.955  16.289 -19.970  1.00  0.79           H  
ATOM   1285 1HB  PHE A  87      15.799  15.520 -17.042  1.00  0.79           H  
ATOM   1286 2HB  PHE A  87      16.774  16.818 -17.712  1.00  0.79           H  
ATOM   1287  HD1 PHE A  87      13.425  15.735 -16.894  1.00  0.79           H  
ATOM   1288  HD2 PHE A  87      15.820  18.836 -18.293  1.00  0.79           H  
ATOM   1289  HE1 PHE A  87      11.621  17.341 -16.522  1.00  0.79           H  
ATOM   1290  HE2 PHE A  87      13.992  20.461 -17.965  1.00  0.79           H  
ATOM   1291  HZ  PHE A  87      11.860  19.691 -17.056  1.00  0.79           H  
ATOM   1292  N   ARG A  88      18.269  15.242 -19.426  1.00  0.85           N  
ATOM   1293  CA  ARG A  88      19.530  14.508 -19.361  1.00  0.85           C  
ATOM   1294  C   ARG A  88      20.432  15.192 -18.338  1.00  0.85           C  
ATOM   1295  O   ARG A  88      20.468  16.426 -18.261  1.00  0.85           O  
ATOM   1296  CB  ARG A  88      20.189  14.453 -20.733  1.00  0.85           C  
ATOM   1297  CG  ARG A  88      21.489  13.667 -20.822  1.00  0.85           C  
ATOM   1298  CD  ARG A  88      21.969  13.567 -22.238  1.00  0.85           C  
ATOM   1299  NE  ARG A  88      23.260  12.892 -22.341  1.00  0.85           N  
ATOM   1300  CZ  ARG A  88      23.997  12.783 -23.451  1.00  0.85           C  
ATOM   1301  NH1 ARG A  88      23.595  13.290 -24.598  1.00  0.85           N  
ATOM   1302  NH2 ARG A  88      25.142  12.155 -23.347  1.00  0.85           N  
ATOM   1303  H   ARG A  88      18.277  16.244 -19.626  1.00  0.85           H  
ATOM   1304  HA  ARG A  88      19.340  13.489 -19.026  1.00  0.85           H  
ATOM   1305 1HB  ARG A  88      19.503  14.002 -21.438  1.00  0.85           H  
ATOM   1306 2HB  ARG A  88      20.391  15.468 -21.076  1.00  0.85           H  
ATOM   1307 1HG  ARG A  88      22.255  14.171 -20.248  1.00  0.85           H  
ATOM   1308 2HG  ARG A  88      21.339  12.659 -20.424  1.00  0.85           H  
ATOM   1309 1HD  ARG A  88      21.246  13.008 -22.828  1.00  0.85           H  
ATOM   1310 2HD  ARG A  88      22.076  14.567 -22.649  1.00  0.85           H  
ATOM   1311  HE  ARG A  88      23.661  12.458 -21.516  1.00  0.85           H  
ATOM   1312 1HH1 ARG A  88      22.709  13.771 -24.654  1.00  0.85           H  
ATOM   1313 2HH1 ARG A  88      24.172  13.195 -25.420  1.00  0.85           H  
ATOM   1314 1HH2 ARG A  88      25.394  11.799 -22.423  1.00  0.85           H  
ATOM   1315 2HH2 ARG A  88      25.747  12.041 -24.145  1.00  0.85           H  
ATOM   1316  N   THR A  89      21.127  14.420 -17.499  1.00  0.96           N  
ATOM   1317  CA  THR A  89      21.973  15.104 -16.536  1.00  0.96           C  
ATOM   1318  C   THR A  89      23.220  15.535 -17.266  1.00  0.96           C  
ATOM   1319  O   THR A  89      23.535  14.967 -18.311  1.00  0.96           O  
ATOM   1320  CB  THR A  89      22.383  14.224 -15.338  1.00  0.96           C  
ATOM   1321  OG1 THR A  89      23.244  13.148 -15.762  1.00  0.96           O  
ATOM   1322  CG2 THR A  89      21.146  13.623 -14.668  1.00  0.96           C  
ATOM   1323  H   THR A  89      21.065  13.409 -17.541  1.00  0.96           H  
ATOM   1324  HA  THR A  89      21.462  15.969 -16.158  1.00  0.96           H  
ATOM   1325  HB  THR A  89      22.920  14.841 -14.622  1.00  0.96           H  
ATOM   1326  HG1 THR A  89      23.690  12.787 -14.983  1.00  0.96           H  
ATOM   1327 1HG2 THR A  89      21.447  13.011 -13.816  1.00  0.96           H  
ATOM   1328 2HG2 THR A  89      20.495  14.413 -14.324  1.00  0.96           H  
ATOM   1329 3HG2 THR A  89      20.614  13.004 -15.387  1.00  0.96           H  
ATOM   1330  N   VAL A  90      23.955  16.486 -16.708  1.00  1.10           N  
ATOM   1331  CA  VAL A  90      25.203  16.893 -17.332  1.00  1.10           C  
ATOM   1332  C   VAL A  90      26.343  16.823 -16.326  1.00  1.10           C  
ATOM   1333  O   VAL A  90      26.314  17.485 -15.293  1.00  1.10           O  
ATOM   1334  CB  VAL A  90      25.098  18.309 -17.913  1.00  1.10           C  
ATOM   1335  CG1 VAL A  90      26.427  18.666 -18.571  1.00  1.10           C  
ATOM   1336  CG2 VAL A  90      23.928  18.396 -18.897  1.00  1.10           C  
ATOM   1337  H   VAL A  90      23.615  16.918 -15.852  1.00  1.10           H  
ATOM   1338  HA  VAL A  90      25.423  16.214 -18.152  1.00  1.10           H  
ATOM   1339  HB  VAL A  90      24.931  19.012 -17.108  1.00  1.10           H  
ATOM   1340 1HG1 VAL A  90      26.380  19.673 -18.972  1.00  1.10           H  
ATOM   1341 2HG1 VAL A  90      27.226  18.608 -17.838  1.00  1.10           H  
ATOM   1342 3HG1 VAL A  90      26.627  17.966 -19.379  1.00  1.10           H  
ATOM   1343 1HG2 VAL A  90      23.864  19.405 -19.296  1.00  1.10           H  
ATOM   1344 2HG2 VAL A  90      24.087  17.689 -19.714  1.00  1.10           H  
ATOM   1345 3HG2 VAL A  90      22.992  18.154 -18.388  1.00  1.10           H  
ATOM   1346  N   GLY A  91      27.348  16.019 -16.646  1.00  1.24           N  
ATOM   1347  CA  GLY A  91      28.497  15.790 -15.771  1.00  1.24           C  
ATOM   1348  C   GLY A  91      29.355  17.021 -15.460  1.00  1.24           C  
ATOM   1349  O   GLY A  91      29.630  17.307 -14.297  1.00  1.24           O  
ATOM   1350  H   GLY A  91      27.296  15.517 -17.521  1.00  1.24           H  
ATOM   1351 1HA  GLY A  91      28.139  15.366 -14.833  1.00  1.24           H  
ATOM   1352 2HA  GLY A  91      29.129  15.021 -16.221  1.00  1.24           H  
ATOM   1353  N   PHE A  92      29.820  17.720 -16.510  1.00  1.34           N  
ATOM   1354  CA  PHE A  92      30.750  18.871 -16.404  1.00  1.34           C  
ATOM   1355  C   PHE A  92      32.094  18.482 -15.763  1.00  1.34           C  
ATOM   1356  O   PHE A  92      32.835  19.325 -15.254  1.00  1.34           O  
ATOM   1357  CB  PHE A  92      30.155  20.036 -15.602  1.00  1.34           C  
ATOM   1358  CG  PHE A  92      28.936  20.690 -16.184  1.00  1.34           C  
ATOM   1359  CD1 PHE A  92      27.687  20.499 -15.634  1.00  1.34           C  
ATOM   1360  CD2 PHE A  92      29.054  21.530 -17.283  1.00  1.34           C  
ATOM   1361  CE1 PHE A  92      26.584  21.139 -16.166  1.00  1.34           C  
ATOM   1362  CE2 PHE A  92      27.951  22.164 -17.815  1.00  1.34           C  
ATOM   1363  CZ  PHE A  92      26.714  21.969 -17.252  1.00  1.34           C  
ATOM   1364  H   PHE A  92      29.525  17.430 -17.430  1.00  1.34           H  
ATOM   1365  HA  PHE A  92      30.955  19.231 -17.412  1.00  1.34           H  
ATOM   1366 1HB  PHE A  92      29.909  19.708 -14.596  1.00  1.34           H  
ATOM   1367 2HB  PHE A  92      30.918  20.804 -15.495  1.00  1.34           H  
ATOM   1368  HD1 PHE A  92      27.581  19.839 -14.772  1.00  1.34           H  
ATOM   1369  HD2 PHE A  92      30.039  21.691 -17.726  1.00  1.34           H  
ATOM   1370  HE1 PHE A  92      25.614  20.988 -15.735  1.00  1.34           H  
ATOM   1371  HE2 PHE A  92      28.059  22.821 -18.678  1.00  1.34           H  
ATOM   1372  HZ  PHE A  92      25.838  22.468 -17.666  1.00  1.34           H  
ATOM   1373  N   ASN A  93      32.383  17.195 -15.817  1.00  1.35           N  
ATOM   1374  CA  ASN A  93      33.578  16.544 -15.308  1.00  1.35           C  
ATOM   1375  C   ASN A  93      33.653  15.183 -15.991  1.00  1.35           C  
ATOM   1376  O   ASN A  93      32.991  14.978 -17.006  1.00  1.35           O  
ATOM   1377  CB  ASN A  93      33.593  16.508 -13.783  1.00  1.35           C  
ATOM   1378  CG  ASN A  93      32.422  15.810 -13.156  1.00  1.35           C  
ATOM   1379  OD1 ASN A  93      32.061  14.678 -13.482  1.00  1.35           O  
ATOM   1380  ND2 ASN A  93      31.802  16.495 -12.225  1.00  1.35           N  
ATOM   1381  H   ASN A  93      31.696  16.605 -16.256  1.00  1.35           H  
ATOM   1382  HA  ASN A  93      34.452  17.111 -15.630  1.00  1.35           H  
ATOM   1383 1HB  ASN A  93      34.507  16.030 -13.440  1.00  1.35           H  
ATOM   1384 2HB  ASN A  93      33.614  17.532 -13.409  1.00  1.35           H  
ATOM   1385 1HD2 ASN A  93      31.006  16.105 -11.763  1.00  1.35           H  
ATOM   1386 2HD2 ASN A  93      32.115  17.415 -11.989  1.00  1.35           H  
ATOM   1387  N   GLY A  94      34.460  14.259 -15.478  1.00  1.26           N  
ATOM   1388  CA  GLY A  94      34.599  12.954 -16.132  1.00  1.26           C  
ATOM   1389  C   GLY A  94      33.410  11.995 -15.913  1.00  1.26           C  
ATOM   1390  O   GLY A  94      33.394  10.893 -16.465  1.00  1.26           O  
ATOM   1391  H   GLY A  94      34.988  14.452 -14.641  1.00  1.26           H  
ATOM   1392 1HA  GLY A  94      34.735  13.110 -17.202  1.00  1.26           H  
ATOM   1393 2HA  GLY A  94      35.510  12.477 -15.774  1.00  1.26           H  
ATOM   1394  N   ALA A  95      32.435  12.386 -15.091  1.00  1.11           N  
ATOM   1395  CA  ALA A  95      31.275  11.538 -14.836  1.00  1.11           C  
ATOM   1396  C   ALA A  95      30.430  11.372 -16.107  1.00  1.11           C  
ATOM   1397  O   ALA A  95      30.311  12.316 -16.887  1.00  1.11           O  
ATOM   1398  CB  ALA A  95      30.395  12.142 -13.748  1.00  1.11           C  
ATOM   1399  H   ALA A  95      32.485  13.294 -14.639  1.00  1.11           H  
ATOM   1400  HA  ALA A  95      31.652  10.577 -14.509  1.00  1.11           H  
ATOM   1401 1HB  ALA A  95      29.544  11.493 -13.552  1.00  1.11           H  
ATOM   1402 2HB  ALA A  95      30.977  12.262 -12.835  1.00  1.11           H  
ATOM   1403 3HB  ALA A  95      30.034  13.117 -14.078  1.00  1.11           H  
ATOM   1404  N   PRO A  96      29.816  10.196 -16.332  1.00  0.96           N  
ATOM   1405  CA  PRO A  96      28.902   9.920 -17.423  1.00  0.96           C  
ATOM   1406  C   PRO A  96      27.575  10.612 -17.180  1.00  0.96           C  
ATOM   1407  O   PRO A  96      27.217  10.875 -16.031  1.00  0.96           O  
ATOM   1408  CB  PRO A  96      28.757   8.404 -17.367  1.00  0.96           C  
ATOM   1409  CG  PRO A  96      29.005   8.049 -15.917  1.00  0.96           C  
ATOM   1410  CD  PRO A  96      30.054   9.038 -15.444  1.00  0.96           C  
ATOM   1411  HA  PRO A  96      29.348  10.249 -18.371  1.00  0.96           H  
ATOM   1412 1HB  PRO A  96      27.752   8.132 -17.703  1.00  0.96           H  
ATOM   1413 2HB  PRO A  96      29.467   7.931 -18.058  1.00  0.96           H  
ATOM   1414 1HG  PRO A  96      28.066   8.133 -15.351  1.00  0.96           H  
ATOM   1415 2HG  PRO A  96      29.333   7.001 -15.834  1.00  0.96           H  
ATOM   1416 1HD  PRO A  96      29.848   9.281 -14.396  1.00  0.96           H  
ATOM   1417 2HD  PRO A  96      31.069   8.632 -15.598  1.00  0.96           H  
ATOM   1418  N   THR A  97      26.828  10.870 -18.247  1.00  0.83           N  
ATOM   1419  CA  THR A  97      25.500  11.445 -18.074  1.00  0.83           C  
ATOM   1420  C   THR A  97      24.451  10.361 -17.853  1.00  0.83           C  
ATOM   1421  O   THR A  97      24.659   9.199 -18.214  1.00  0.83           O  
ATOM   1422  CB  THR A  97      25.098  12.266 -19.304  1.00  0.83           C  
ATOM   1423  OG1 THR A  97      25.010  11.401 -20.445  1.00  0.83           O  
ATOM   1424  CG2 THR A  97      26.099  13.379 -19.562  1.00  0.83           C  
ATOM   1425  H   THR A  97      27.172  10.656 -19.171  1.00  0.83           H  
ATOM   1426  HA  THR A  97      25.505  12.099 -17.202  1.00  0.83           H  
ATOM   1427  HB  THR A  97      24.118  12.701 -19.125  1.00  0.83           H  
ATOM   1428  HG1 THR A  97      24.379  10.696 -20.246  1.00  0.83           H  
ATOM   1429 1HG2 THR A  97      25.782  13.960 -20.430  1.00  0.83           H  
ATOM   1430 2HG2 THR A  97      26.137  14.021 -18.690  1.00  0.83           H  
ATOM   1431 3HG2 THR A  97      27.084  12.953 -19.745  1.00  0.83           H  
ATOM   1432  N   ARG A  98      23.294  10.764 -17.331  1.00  0.75           N  
ATOM   1433  CA  ARG A  98      22.168   9.866 -17.109  1.00  0.75           C  
ATOM   1434  C   ARG A  98      20.867  10.436 -17.632  1.00  0.75           C  
ATOM   1435  O   ARG A  98      20.691  11.652 -17.705  1.00  0.75           O  
ATOM   1436  CB  ARG A  98      22.000   9.599 -15.627  1.00  0.75           C  
ATOM   1437  CG  ARG A  98      23.124   8.861 -14.994  1.00  0.75           C  
ATOM   1438  CD  ARG A  98      22.879   8.656 -13.583  1.00  0.75           C  
ATOM   1439  NE  ARG A  98      23.871   7.827 -12.983  1.00  0.75           N  
ATOM   1440  CZ  ARG A  98      23.697   7.245 -11.803  1.00  0.75           C  
ATOM   1441  NH1 ARG A  98      22.612   7.479 -11.122  1.00  0.75           N  
ATOM   1442  NH2 ARG A  98      24.582   6.411 -11.304  1.00  0.75           N  
ATOM   1443  H   ARG A  98      23.203  11.727 -17.027  1.00  0.75           H  
ATOM   1444  HA  ARG A  98      22.366   8.922 -17.618  1.00  0.75           H  
ATOM   1445 1HB  ARG A  98      21.877  10.542 -15.094  1.00  0.75           H  
ATOM   1446 2HB  ARG A  98      21.090   9.017 -15.464  1.00  0.75           H  
ATOM   1447 1HG  ARG A  98      23.191   7.889 -15.471  1.00  0.75           H  
ATOM   1448 2HG  ARG A  98      24.061   9.401 -15.113  1.00  0.75           H  
ATOM   1449 1HD  ARG A  98      22.875   9.615 -13.069  1.00  0.75           H  
ATOM   1450 2HD  ARG A  98      21.913   8.170 -13.454  1.00  0.75           H  
ATOM   1451  HE  ARG A  98      24.715   7.634 -13.497  1.00  0.75           H  
ATOM   1452 1HH1 ARG A  98      21.905   8.145 -11.461  1.00  0.75           H  
ATOM   1453 2HH1 ARG A  98      22.490   6.986 -10.232  1.00  0.75           H  
ATOM   1454 1HH2 ARG A  98      25.428   6.189 -11.797  1.00  0.75           H  
ATOM   1455 2HH2 ARG A  98      24.339   5.952 -10.414  1.00  0.75           H  
ATOM   1456  N   TYR A  99      19.929   9.572 -17.975  1.00  0.70           N  
ATOM   1457  CA  TYR A  99      18.619  10.078 -18.345  1.00  0.70           C  
ATOM   1458  C   TYR A  99      17.647  10.114 -17.185  1.00  0.70           C  
ATOM   1459  O   TYR A  99      17.594   9.197 -16.359  1.00  0.70           O  
ATOM   1460  CB  TYR A  99      18.029   9.312 -19.493  1.00  0.70           C  
ATOM   1461  CG  TYR A  99      18.600   9.658 -20.842  1.00  0.70           C  
ATOM   1462  CD1 TYR A  99      19.439   8.787 -21.501  1.00  0.70           C  
ATOM   1463  CD2 TYR A  99      18.276  10.891 -21.418  1.00  0.70           C  
ATOM   1464  CE1 TYR A  99      19.939   9.136 -22.744  1.00  0.70           C  
ATOM   1465  CE2 TYR A  99      18.768  11.234 -22.646  1.00  0.70           C  
ATOM   1466  CZ  TYR A  99      19.595  10.366 -23.314  1.00  0.70           C  
ATOM   1467  OH  TYR A  99      20.089  10.710 -24.552  1.00  0.70           O  
ATOM   1468  H   TYR A  99      20.105   8.575 -17.943  1.00  0.70           H  
ATOM   1469  HA  TYR A  99      18.732  11.108 -18.684  1.00  0.70           H  
ATOM   1470 1HB  TYR A  99      18.238   8.269 -19.334  1.00  0.70           H  
ATOM   1471 2HB  TYR A  99      16.965   9.434 -19.499  1.00  0.70           H  
ATOM   1472  HD1 TYR A  99      19.698   7.823 -21.051  1.00  0.70           H  
ATOM   1473  HD2 TYR A  99      17.617  11.583 -20.887  1.00  0.70           H  
ATOM   1474  HE1 TYR A  99      20.597   8.450 -23.277  1.00  0.70           H  
ATOM   1475  HE2 TYR A  99      18.503  12.193 -23.091  1.00  0.70           H  
ATOM   1476  HH  TYR A  99      20.687  10.024 -24.861  1.00  0.70           H  
ATOM   1477  N   VAL A 100      16.884  11.203 -17.139  1.00  0.69           N  
ATOM   1478  CA  VAL A 100      15.888  11.444 -16.107  1.00  0.69           C  
ATOM   1479  C   VAL A 100      14.515  11.732 -16.688  1.00  0.69           C  
ATOM   1480  O   VAL A 100      14.365  12.512 -17.631  1.00  0.69           O  
ATOM   1481  CB  VAL A 100      16.310  12.621 -15.207  1.00  0.69           C  
ATOM   1482  CG1 VAL A 100      15.241  12.906 -14.152  1.00  0.69           C  
ATOM   1483  CG2 VAL A 100      17.609  12.280 -14.548  1.00  0.69           C  
ATOM   1484  H   VAL A 100      16.999  11.916 -17.860  1.00  0.69           H  
ATOM   1485  HA  VAL A 100      15.822  10.553 -15.492  1.00  0.69           H  
ATOM   1486  HB  VAL A 100      16.428  13.512 -15.815  1.00  0.69           H  
ATOM   1487 1HG1 VAL A 100      15.556  13.738 -13.530  1.00  0.69           H  
ATOM   1488 2HG1 VAL A 100      14.311  13.156 -14.637  1.00  0.69           H  
ATOM   1489 3HG1 VAL A 100      15.101  12.018 -13.529  1.00  0.69           H  
ATOM   1490 1HG2 VAL A 100      17.938  13.081 -13.907  1.00  0.69           H  
ATOM   1491 2HG2 VAL A 100      17.458  11.400 -13.954  1.00  0.69           H  
ATOM   1492 3HG2 VAL A 100      18.371  12.091 -15.294  1.00  0.69           H  
ATOM   1493  N   ALA A 101      13.494  11.115 -16.125  1.00  0.70           N  
ATOM   1494  CA  ALA A 101      12.163  11.399 -16.619  1.00  0.70           C  
ATOM   1495  C   ALA A 101      11.215  11.667 -15.464  1.00  0.70           C  
ATOM   1496  O   ALA A 101      11.245  11.008 -14.420  1.00  0.70           O  
ATOM   1497  CB  ALA A 101      11.690  10.259 -17.487  1.00  0.70           C  
ATOM   1498  H   ALA A 101      13.659  10.472 -15.351  1.00  0.70           H  
ATOM   1499  HA  ALA A 101      12.196  12.304 -17.220  1.00  0.70           H  
ATOM   1500 1HB  ALA A 101      10.692  10.484 -17.880  1.00  0.70           H  
ATOM   1501 2HB  ALA A 101      12.382  10.124 -18.321  1.00  0.70           H  
ATOM   1502 3HB  ALA A 101      11.667   9.368 -16.908  1.00  0.70           H  
ATOM   1503  N   ILE A 102      10.384  12.682 -15.673  1.00  0.73           N  
ATOM   1504  CA  ILE A 102       9.417  13.159 -14.697  1.00  0.73           C  
ATOM   1505  C   ILE A 102       7.994  13.115 -15.199  1.00  0.73           C  
ATOM   1506  O   ILE A 102       7.688  13.567 -16.300  1.00  0.73           O  
ATOM   1507  CB  ILE A 102       9.739  14.590 -14.214  1.00  0.73           C  
ATOM   1508  CG1 ILE A 102      11.109  14.622 -13.594  1.00  0.73           C  
ATOM   1509  CG2 ILE A 102       8.681  15.074 -13.181  1.00  0.73           C  
ATOM   1510  CD1 ILE A 102      12.177  15.116 -14.452  1.00  0.73           C  
ATOM   1511  H   ILE A 102      10.423  13.148 -16.578  1.00  0.73           H  
ATOM   1512  HA  ILE A 102       9.481  12.514 -13.833  1.00  0.73           H  
ATOM   1513  HB  ILE A 102       9.754  15.251 -15.061  1.00  0.73           H  
ATOM   1514 1HG1 ILE A 102      11.082  15.242 -12.713  1.00  0.73           H  
ATOM   1515 2HG1 ILE A 102      11.347  13.622 -13.310  1.00  0.73           H  
ATOM   1516 1HG2 ILE A 102       8.927  16.080 -12.850  1.00  0.73           H  
ATOM   1517 2HG2 ILE A 102       7.692  15.083 -13.634  1.00  0.73           H  
ATOM   1518 3HG2 ILE A 102       8.678  14.401 -12.322  1.00  0.73           H  
ATOM   1519 1HD1 ILE A 102      13.120  15.091 -13.911  1.00  0.73           H  
ATOM   1520 2HD1 ILE A 102      12.247  14.500 -15.348  1.00  0.73           H  
ATOM   1521 3HD1 ILE A 102      11.949  16.124 -14.715  1.00  0.73           H  
ATOM   1522  N   ALA A 103       7.099  12.582 -14.390  1.00  0.78           N  
ATOM   1523  CA  ALA A 103       5.706  12.571 -14.803  1.00  0.78           C  
ATOM   1524  C   ALA A 103       4.794  12.879 -13.662  1.00  0.78           C  
ATOM   1525  O   ALA A 103       5.171  12.783 -12.495  1.00  0.78           O  
ATOM   1526  CB  ALA A 103       5.341  11.264 -15.404  1.00  0.78           C  
ATOM   1527  H   ALA A 103       7.406  12.172 -13.506  1.00  0.78           H  
ATOM   1528  HA  ALA A 103       5.563  13.357 -15.534  1.00  0.78           H  
ATOM   1529 1HB  ALA A 103       4.308  11.268 -15.726  1.00  0.78           H  
ATOM   1530 2HB  ALA A 103       5.972  11.090 -16.261  1.00  0.78           H  
ATOM   1531 3HB  ALA A 103       5.489  10.509 -14.656  1.00  0.78           H  
ATOM   1532  N   ARG A 104       3.589  13.290 -14.004  1.00  0.82           N  
ATOM   1533  CA  ARG A 104       2.672  13.753 -12.983  1.00  0.82           C  
ATOM   1534  C   ARG A 104       1.325  13.045 -12.919  1.00  0.82           C  
ATOM   1535  O   ARG A 104       0.642  12.858 -13.929  1.00  0.82           O  
ATOM   1536  CB  ARG A 104       2.459  15.253 -13.213  1.00  0.82           C  
ATOM   1537  CG  ARG A 104       1.560  15.948 -12.243  1.00  0.82           C  
ATOM   1538  CD  ARG A 104       1.533  17.440 -12.418  1.00  0.82           C  
ATOM   1539  NE  ARG A 104       0.875  17.820 -13.644  1.00  0.82           N  
ATOM   1540  CZ  ARG A 104      -0.465  18.006 -13.770  1.00  0.82           C  
ATOM   1541  NH1 ARG A 104      -1.298  17.863 -12.739  1.00  0.82           N  
ATOM   1542  NH2 ARG A 104      -0.967  18.338 -14.945  1.00  0.82           N  
ATOM   1543  H   ARG A 104       3.340  13.311 -14.995  1.00  0.82           H  
ATOM   1544  HA  ARG A 104       3.148  13.621 -12.015  1.00  0.82           H  
ATOM   1545 1HB  ARG A 104       3.417  15.757 -13.196  1.00  0.82           H  
ATOM   1546 2HB  ARG A 104       2.036  15.402 -14.209  1.00  0.82           H  
ATOM   1547 1HG  ARG A 104       0.551  15.604 -12.419  1.00  0.82           H  
ATOM   1548 2HG  ARG A 104       1.858  15.693 -11.243  1.00  0.82           H  
ATOM   1549 1HD  ARG A 104       1.003  17.901 -11.602  1.00  0.82           H  
ATOM   1550 2HD  ARG A 104       2.551  17.821 -12.447  1.00  0.82           H  
ATOM   1551  HE  ARG A 104       1.445  17.943 -14.465  1.00  0.82           H  
ATOM   1552 1HH1 ARG A 104      -0.978  17.612 -11.792  1.00  0.82           H  
ATOM   1553 2HH1 ARG A 104      -2.285  18.009 -12.879  1.00  0.82           H  
ATOM   1554 1HH2 ARG A 104      -0.360  18.451 -15.740  1.00  0.82           H  
ATOM   1555 2HH2 ARG A 104      -1.960  18.479 -15.053  1.00  0.82           H  
ATOM   1556  N   THR A 105       0.950  12.704 -11.685  1.00  0.85           N  
ATOM   1557  CA  THR A 105      -0.340  12.136 -11.303  1.00  0.85           C  
ATOM   1558  C   THR A 105      -1.111  13.320 -10.764  1.00  0.85           C  
ATOM   1559  O   THR A 105      -0.569  14.409 -10.672  1.00  0.85           O  
ATOM   1560  CB  THR A 105      -0.258  11.141 -10.130  1.00  0.85           C  
ATOM   1561  OG1 THR A 105       0.116  11.880  -8.977  1.00  0.85           O  
ATOM   1562  CG2 THR A 105       0.755  10.029 -10.350  1.00  0.85           C  
ATOM   1563  H   THR A 105       1.614  12.866 -10.925  1.00  0.85           H  
ATOM   1564  HA  THR A 105      -0.852  11.709 -12.166  1.00  0.85           H  
ATOM   1565  HB  THR A 105      -1.231  10.701  -9.956  1.00  0.85           H  
ATOM   1566  HG1 THR A 105       1.030  12.234  -9.149  1.00  0.85           H  
ATOM   1567 1HG2 THR A 105       0.773   9.397  -9.470  1.00  0.85           H  
ATOM   1568 2HG2 THR A 105       0.471   9.440 -11.196  1.00  0.85           H  
ATOM   1569 3HG2 THR A 105       1.745  10.460 -10.507  1.00  0.85           H  
ATOM   1570  N   LYS A 106      -2.349  13.137 -10.367  1.00  0.86           N  
ATOM   1571  CA  LYS A 106      -3.077  14.252  -9.761  1.00  0.86           C  
ATOM   1572  C   LYS A 106      -2.489  14.811  -8.419  1.00  0.86           C  
ATOM   1573  O   LYS A 106      -2.847  15.938  -8.030  1.00  0.86           O  
ATOM   1574  CB  LYS A 106      -4.549  13.867  -9.622  1.00  0.86           C  
ATOM   1575  CG  LYS A 106      -4.825  12.731  -8.674  1.00  0.86           C  
ATOM   1576  CD  LYS A 106      -6.299  12.376  -8.638  1.00  0.86           C  
ATOM   1577  CE  LYS A 106      -6.547  11.226  -7.685  1.00  0.86           C  
ATOM   1578  NZ  LYS A 106      -7.972  10.842  -7.631  1.00  0.86           N  
ATOM   1579  H   LYS A 106      -2.787  12.231 -10.474  1.00  0.86           H  
ATOM   1580  HA  LYS A 106      -3.042  15.076 -10.474  1.00  0.86           H  
ATOM   1581 1HB  LYS A 106      -5.114  14.731  -9.271  1.00  0.86           H  
ATOM   1582 2HB  LYS A 106      -4.947  13.591 -10.599  1.00  0.86           H  
ATOM   1583 1HG  LYS A 106      -4.243  11.855  -8.967  1.00  0.86           H  
ATOM   1584 2HG  LYS A 106      -4.532  13.021  -7.695  1.00  0.86           H  
ATOM   1585 1HD  LYS A 106      -6.876  13.241  -8.311  1.00  0.86           H  
ATOM   1586 2HD  LYS A 106      -6.631  12.088  -9.635  1.00  0.86           H  
ATOM   1587 1HE  LYS A 106      -5.968  10.366  -8.018  1.00  0.86           H  
ATOM   1588 2HE  LYS A 106      -6.217  11.508  -6.683  1.00  0.86           H  
ATOM   1589 1HZ  LYS A 106      -8.079  10.044  -6.981  1.00  0.86           H  
ATOM   1590 2HZ  LYS A 106      -8.528  11.616  -7.311  1.00  0.86           H  
ATOM   1591 3HZ  LYS A 106      -8.278  10.560  -8.547  1.00  0.86           H  
ATOM   1592  N   GLU A 107      -1.622  14.043  -7.708  1.00  0.84           N  
ATOM   1593  CA  GLU A 107      -1.058  14.529  -6.426  1.00  0.84           C  
ATOM   1594  C   GLU A 107       0.472  14.577  -6.338  1.00  0.84           C  
ATOM   1595  O   GLU A 107       1.060  15.453  -5.666  1.00  0.84           O  
ATOM   1596  CB  GLU A 107      -1.549  13.680  -5.244  1.00  0.84           C  
ATOM   1597  CG  GLU A 107      -3.048  13.711  -4.984  1.00  0.84           C  
ATOM   1598  CD  GLU A 107      -3.476  12.866  -3.804  1.00  0.84           C  
ATOM   1599  OE1 GLU A 107      -2.642  12.219  -3.221  1.00  0.84           O  
ATOM   1600  OE2 GLU A 107      -4.646  12.871  -3.494  1.00  0.84           O  
ATOM   1601  H   GLU A 107      -1.304  13.157  -8.095  1.00  0.84           H  
ATOM   1602  HA  GLU A 107      -1.392  15.536  -6.301  1.00  0.84           H  
ATOM   1603 1HB  GLU A 107      -1.265  12.640  -5.411  1.00  0.84           H  
ATOM   1604 2HB  GLU A 107      -1.046  14.011  -4.335  1.00  0.84           H  
ATOM   1605 1HG  GLU A 107      -3.370  14.733  -4.822  1.00  0.84           H  
ATOM   1606 2HG  GLU A 107      -3.539  13.346  -5.847  1.00  0.84           H  
ATOM   1607  N   VAL A 108       1.113  13.616  -6.995  1.00  0.80           N  
ATOM   1608  CA  VAL A 108       2.546  13.469  -6.891  1.00  0.80           C  
ATOM   1609  C   VAL A 108       3.241  13.422  -8.236  1.00  0.80           C  
ATOM   1610  O   VAL A 108       2.648  13.033  -9.252  1.00  0.80           O  
ATOM   1611  CB  VAL A 108       2.919  12.157  -6.163  1.00  0.80           C  
ATOM   1612  CG1 VAL A 108       2.345  12.137  -4.767  1.00  0.80           C  
ATOM   1613  CG2 VAL A 108       2.455  10.946  -6.959  1.00  0.80           C  
ATOM   1614  H   VAL A 108       0.596  12.962  -7.554  1.00  0.80           H  
ATOM   1615  HA  VAL A 108       2.924  14.316  -6.330  1.00  0.80           H  
ATOM   1616  HB  VAL A 108       4.001  12.126  -6.071  1.00  0.80           H  
ATOM   1617 1HG1 VAL A 108       2.653  11.222  -4.270  1.00  0.80           H  
ATOM   1618 2HG1 VAL A 108       2.712  12.991  -4.216  1.00  0.80           H  
ATOM   1619 3HG1 VAL A 108       1.261  12.171  -4.810  1.00  0.80           H  
ATOM   1620 1HG2 VAL A 108       2.763  10.045  -6.446  1.00  0.80           H  
ATOM   1621 2HG2 VAL A 108       1.375  10.960  -7.045  1.00  0.80           H  
ATOM   1622 3HG2 VAL A 108       2.908  10.968  -7.952  1.00  0.80           H  
ATOM   1623  N   LEU A 109       4.525  13.751  -8.208  1.00  0.74           N  
ATOM   1624  CA  LEU A 109       5.387  13.637  -9.353  1.00  0.74           C  
ATOM   1625  C   LEU A 109       6.200  12.375  -9.164  1.00  0.74           C  
ATOM   1626  O   LEU A 109       6.625  12.049  -8.050  1.00  0.74           O  
ATOM   1627  CB  LEU A 109       6.354  14.828  -9.473  1.00  0.74           C  
ATOM   1628  CG  LEU A 109       5.768  16.193  -9.551  1.00  0.74           C  
ATOM   1629  CD1 LEU A 109       6.907  17.233  -9.579  1.00  0.74           C  
ATOM   1630  CD2 LEU A 109       4.900  16.290 -10.766  1.00  0.74           C  
ATOM   1631  H   LEU A 109       4.912  14.074  -7.334  1.00  0.74           H  
ATOM   1632  HA  LEU A 109       4.788  13.553 -10.251  1.00  0.74           H  
ATOM   1633 1HB  LEU A 109       7.023  14.806  -8.636  1.00  0.74           H  
ATOM   1634 2HB  LEU A 109       6.947  14.679 -10.377  1.00  0.74           H  
ATOM   1635  HG  LEU A 109       5.177  16.362  -8.680  1.00  0.74           H  
ATOM   1636 1HD1 LEU A 109       6.484  18.238  -9.621  1.00  0.74           H  
ATOM   1637 2HD1 LEU A 109       7.514  17.133  -8.676  1.00  0.74           H  
ATOM   1638 3HD1 LEU A 109       7.534  17.068 -10.457  1.00  0.74           H  
ATOM   1639 1HD2 LEU A 109       4.454  17.281 -10.820  1.00  0.74           H  
ATOM   1640 2HD2 LEU A 109       5.499  16.106 -11.661  1.00  0.74           H  
ATOM   1641 3HD2 LEU A 109       4.123  15.540 -10.686  1.00  0.74           H  
ATOM   1642  N   VAL A 110       6.451  11.693 -10.250  1.00  0.70           N  
ATOM   1643  CA  VAL A 110       7.286  10.515 -10.232  1.00  0.70           C  
ATOM   1644  C   VAL A 110       8.558  10.837 -10.966  1.00  0.70           C  
ATOM   1645  O   VAL A 110       8.504  11.249 -12.125  1.00  0.70           O  
ATOM   1646  CB  VAL A 110       6.574   9.350 -10.930  1.00  0.70           C  
ATOM   1647  CG1 VAL A 110       7.489   8.112 -10.954  1.00  0.70           C  
ATOM   1648  CG2 VAL A 110       5.247   9.062 -10.230  1.00  0.70           C  
ATOM   1649  H   VAL A 110       6.050  12.015 -11.125  1.00  0.70           H  
ATOM   1650  HA  VAL A 110       7.522  10.243  -9.201  1.00  0.70           H  
ATOM   1651  HB  VAL A 110       6.377   9.628 -11.969  1.00  0.70           H  
ATOM   1652 1HG1 VAL A 110       6.993   7.304 -11.478  1.00  0.70           H  
ATOM   1653 2HG1 VAL A 110       8.417   8.358 -11.473  1.00  0.70           H  
ATOM   1654 3HG1 VAL A 110       7.717   7.803  -9.932  1.00  0.70           H  
ATOM   1655 1HG2 VAL A 110       4.745   8.246 -10.748  1.00  0.70           H  
ATOM   1656 2HG2 VAL A 110       5.435   8.781  -9.192  1.00  0.70           H  
ATOM   1657 3HG2 VAL A 110       4.613   9.951 -10.255  1.00  0.70           H  
ATOM   1658  N   ILE A 111       9.698  10.695 -10.292  1.00  0.67           N  
ATOM   1659  CA  ILE A 111      10.953  11.020 -10.942  1.00  0.67           C  
ATOM   1660  C   ILE A 111      11.837   9.784 -11.011  1.00  0.67           C  
ATOM   1661  O   ILE A 111      12.196   9.208  -9.979  1.00  0.67           O  
ATOM   1662  CB  ILE A 111      11.711  12.136 -10.186  1.00  0.67           C  
ATOM   1663  CG1 ILE A 111      10.830  13.404 -10.065  1.00  0.67           C  
ATOM   1664  CG2 ILE A 111      12.999  12.467 -10.960  1.00  0.67           C  
ATOM   1665  CD1 ILE A 111      11.436  14.501  -9.204  1.00  0.67           C  
ATOM   1666  H   ILE A 111       9.697  10.365  -9.325  1.00  0.67           H  
ATOM   1667  HA  ILE A 111      10.758  11.355 -11.957  1.00  0.67           H  
ATOM   1668  HB  ILE A 111      11.955  11.804  -9.177  1.00  0.67           H  
ATOM   1669 1HG1 ILE A 111      10.640  13.785 -11.034  1.00  0.67           H  
ATOM   1670 2HG1 ILE A 111       9.874  13.126  -9.615  1.00  0.67           H  
ATOM   1671 1HG2 ILE A 111      13.536  13.251 -10.453  1.00  0.67           H  
ATOM   1672 2HG2 ILE A 111      13.622  11.581 -11.028  1.00  0.67           H  
ATOM   1673 3HG2 ILE A 111      12.767  12.791 -11.949  1.00  0.67           H  
ATOM   1674 1HD1 ILE A 111      10.751  15.350  -9.160  1.00  0.67           H  
ATOM   1675 2HD1 ILE A 111      11.603  14.119  -8.196  1.00  0.67           H  
ATOM   1676 3HD1 ILE A 111      12.385  14.823  -9.634  1.00  0.67           H  
ATOM   1677  N   LEU A 112      12.163   9.360 -12.229  1.00  0.66           N  
ATOM   1678  CA  LEU A 112      13.027   8.203 -12.413  1.00  0.66           C  
ATOM   1679  C   LEU A 112      14.349   8.582 -13.055  1.00  0.66           C  
ATOM   1680  O   LEU A 112      14.392   9.417 -13.961  1.00  0.66           O  
ATOM   1681  CB  LEU A 112      12.359   7.106 -13.256  1.00  0.66           C  
ATOM   1682  CG  LEU A 112      11.072   6.481 -12.694  1.00  0.66           C  
ATOM   1683  CD1 LEU A 112      10.544   5.367 -13.603  1.00  0.66           C  
ATOM   1684  CD2 LEU A 112      11.363   5.964 -11.426  1.00  0.66           C  
ATOM   1685  H   LEU A 112      11.819   9.875 -13.040  1.00  0.66           H  
ATOM   1686  HA  LEU A 112      13.251   7.777 -11.436  1.00  0.66           H  
ATOM   1687 1HB  LEU A 112      12.117   7.532 -14.228  1.00  0.66           H  
ATOM   1688 2HB  LEU A 112      13.060   6.340 -13.413  1.00  0.66           H  
ATOM   1689  HG  LEU A 112      10.312   7.247 -12.605  1.00  0.66           H  
ATOM   1690 1HD1 LEU A 112       9.633   4.944 -13.173  1.00  0.66           H  
ATOM   1691 2HD1 LEU A 112      10.336   5.721 -14.567  1.00  0.66           H  
ATOM   1692 3HD1 LEU A 112      11.288   4.595 -13.685  1.00  0.66           H  
ATOM   1693 1HD2 LEU A 112      10.473   5.539 -10.991  1.00  0.66           H  
ATOM   1694 2HD2 LEU A 112      12.124   5.213 -11.517  1.00  0.66           H  
ATOM   1695 3HD2 LEU A 112      11.729   6.775 -10.825  1.00  0.66           H  
ATOM   1696  N   GLU A 113      15.424   7.920 -12.634  1.00  0.67           N  
ATOM   1697  CA  GLU A 113      16.732   8.138 -13.249  1.00  0.67           C  
ATOM   1698  C   GLU A 113      17.374   6.807 -13.584  1.00  0.67           C  
ATOM   1699  O   GLU A 113      17.460   5.908 -12.733  1.00  0.67           O  
ATOM   1700  CB  GLU A 113      17.646   8.964 -12.329  1.00  0.67           C  
ATOM   1701  CG  GLU A 113      19.042   9.276 -12.897  1.00  0.67           C  
ATOM   1702  CD  GLU A 113      19.838  10.247 -12.031  1.00  0.67           C  
ATOM   1703  OE1 GLU A 113      19.393  11.357 -11.855  1.00  0.67           O  
ATOM   1704  OE2 GLU A 113      20.889   9.884 -11.553  1.00  0.67           O  
ATOM   1705  H   GLU A 113      15.339   7.251 -11.865  1.00  0.67           H  
ATOM   1706  HA  GLU A 113      16.595   8.685 -14.178  1.00  0.67           H  
ATOM   1707 1HB  GLU A 113      17.155   9.902 -12.065  1.00  0.67           H  
ATOM   1708 2HB  GLU A 113      17.801   8.415 -11.426  1.00  0.67           H  
ATOM   1709 1HG  GLU A 113      19.589   8.335 -12.952  1.00  0.67           H  
ATOM   1710 2HG  GLU A 113      18.958   9.659 -13.912  1.00  0.67           H  
ATOM   1711  N   GLY A 114      17.804   6.677 -14.832  1.00  0.70           N  
ATOM   1712  CA  GLY A 114      18.420   5.445 -15.296  1.00  0.70           C  
ATOM   1713  C   GLY A 114      19.922   5.436 -15.160  1.00  0.70           C  
ATOM   1714  O   GLY A 114      20.572   6.481 -15.092  1.00  0.70           O  
ATOM   1715  H   GLY A 114      17.709   7.473 -15.467  1.00  0.70           H  
ATOM   1716 1HA  GLY A 114      18.018   4.609 -14.752  1.00  0.70           H  
ATOM   1717 2HA  GLY A 114      18.162   5.276 -16.331  1.00  0.70           H  
ATOM   1718  N   LYS A 115      20.473   4.237 -15.200  1.00  0.73           N  
ATOM   1719  CA  LYS A 115      21.906   4.060 -15.184  1.00  0.73           C  
ATOM   1720  C   LYS A 115      22.433   4.585 -16.516  1.00  0.73           C  
ATOM   1721  O   LYS A 115      21.680   4.606 -17.495  1.00  0.73           O  
ATOM   1722  CB  LYS A 115      22.244   2.580 -14.999  1.00  0.73           C  
ATOM   1723  CG  LYS A 115      21.860   2.014 -13.644  1.00  0.73           C  
ATOM   1724  CD  LYS A 115      22.162   0.539 -13.554  1.00  0.73           C  
ATOM   1725  CE  LYS A 115      21.664  -0.053 -12.235  1.00  0.73           C  
ATOM   1726  NZ  LYS A 115      22.427   0.454 -11.047  1.00  0.73           N  
ATOM   1727  H   LYS A 115      19.870   3.411 -15.217  1.00  0.73           H  
ATOM   1728  HA  LYS A 115      22.302   4.626 -14.349  1.00  0.73           H  
ATOM   1729 1HB  LYS A 115      21.723   1.994 -15.749  1.00  0.73           H  
ATOM   1730 2HB  LYS A 115      23.309   2.419 -15.146  1.00  0.73           H  
ATOM   1731 1HG  LYS A 115      22.425   2.528 -12.866  1.00  0.73           H  
ATOM   1732 2HG  LYS A 115      20.800   2.172 -13.460  1.00  0.73           H  
ATOM   1733 1HD  LYS A 115      21.662   0.027 -14.378  1.00  0.73           H  
ATOM   1734 2HD  LYS A 115      23.234   0.377 -13.638  1.00  0.73           H  
ATOM   1735 1HE  LYS A 115      20.610   0.203 -12.110  1.00  0.73           H  
ATOM   1736 2HE  LYS A 115      21.761  -1.135 -12.279  1.00  0.73           H  
ATOM   1737 1HZ  LYS A 115      22.059   0.036 -10.211  1.00  0.73           H  
ATOM   1738 2HZ  LYS A 115      23.397   0.220 -11.137  1.00  0.73           H  
ATOM   1739 3HZ  LYS A 115      22.344   1.476 -10.953  1.00  0.73           H  
ATOM   1740  N   PRO A 116      23.671   5.071 -16.607  1.00  0.76           N  
ATOM   1741  CA  PRO A 116      24.242   5.515 -17.849  1.00  0.76           C  
ATOM   1742  C   PRO A 116      24.137   4.375 -18.843  1.00  0.76           C  
ATOM   1743  O   PRO A 116      24.373   3.219 -18.492  1.00  0.76           O  
ATOM   1744  CB  PRO A 116      25.690   5.798 -17.471  1.00  0.76           C  
ATOM   1745  CG  PRO A 116      25.644   6.127 -16.003  1.00  0.76           C  
ATOM   1746  CD  PRO A 116      24.565   5.199 -15.444  1.00  0.76           C  
ATOM   1747  HA  PRO A 116      23.722   6.419 -18.203  1.00  0.76           H  
ATOM   1748 1HB  PRO A 116      26.320   4.929 -17.705  1.00  0.76           H  
ATOM   1749 2HB  PRO A 116      26.057   6.633 -18.080  1.00  0.76           H  
ATOM   1750 1HG  PRO A 116      26.630   5.952 -15.550  1.00  0.76           H  
ATOM   1751 2HG  PRO A 116      25.427   7.197 -15.880  1.00  0.76           H  
ATOM   1752 1HD  PRO A 116      24.984   4.224 -15.164  1.00  0.76           H  
ATOM   1753 2HD  PRO A 116      24.085   5.698 -14.619  1.00  0.76           H  
ATOM   1754  N   GLY A 117      23.796   4.694 -20.079  1.00  0.79           N  
ATOM   1755  CA  GLY A 117      23.657   3.684 -21.121  1.00  0.79           C  
ATOM   1756  C   GLY A 117      22.227   3.154 -21.272  1.00  0.79           C  
ATOM   1757  O   GLY A 117      21.922   2.496 -22.266  1.00  0.79           O  
ATOM   1758  H   GLY A 117      23.619   5.661 -20.309  1.00  0.79           H  
ATOM   1759 1HA  GLY A 117      23.985   4.107 -22.071  1.00  0.79           H  
ATOM   1760 2HA  GLY A 117      24.327   2.852 -20.903  1.00  0.79           H  
ATOM   1761  N   VAL A 118      21.341   3.459 -20.319  1.00  0.80           N  
ATOM   1762  CA  VAL A 118      19.958   2.997 -20.418  1.00  0.80           C  
ATOM   1763  C   VAL A 118      19.154   3.944 -21.310  1.00  0.80           C  
ATOM   1764  O   VAL A 118      19.085   5.140 -21.024  1.00  0.80           O  
ATOM   1765  CB  VAL A 118      19.307   2.933 -19.036  1.00  0.80           C  
ATOM   1766  CG1 VAL A 118      17.845   2.534 -19.156  1.00  0.80           C  
ATOM   1767  CG2 VAL A 118      20.058   1.939 -18.198  1.00  0.80           C  
ATOM   1768  H   VAL A 118      21.629   3.985 -19.492  1.00  0.80           H  
ATOM   1769  HA  VAL A 118      19.972   1.987 -20.797  1.00  0.80           H  
ATOM   1770  HB  VAL A 118      19.356   3.917 -18.569  1.00  0.80           H  
ATOM   1771 1HG1 VAL A 118      17.394   2.499 -18.166  1.00  0.80           H  
ATOM   1772 2HG1 VAL A 118      17.319   3.262 -19.771  1.00  0.80           H  
ATOM   1773 3HG1 VAL A 118      17.768   1.550 -19.624  1.00  0.80           H  
ATOM   1774 1HG2 VAL A 118      19.621   1.897 -17.217  1.00  0.80           H  
ATOM   1775 2HG2 VAL A 118      20.005   0.958 -18.664  1.00  0.80           H  
ATOM   1776 3HG2 VAL A 118      21.100   2.245 -18.119  1.00  0.80           H  
ATOM   1777  N   PRO A 119      18.535   3.467 -22.402  1.00  0.81           N  
ATOM   1778  CA  PRO A 119      17.786   4.284 -23.326  1.00  0.81           C  
ATOM   1779  C   PRO A 119      16.698   5.063 -22.622  1.00  0.81           C  
ATOM   1780  O   PRO A 119      15.954   4.520 -21.794  1.00  0.81           O  
ATOM   1781  CB  PRO A 119      17.181   3.247 -24.282  1.00  0.81           C  
ATOM   1782  CG  PRO A 119      18.135   2.084 -24.229  1.00  0.81           C  
ATOM   1783  CD  PRO A 119      18.615   2.038 -22.795  1.00  0.81           C  
ATOM   1784  HA  PRO A 119      18.477   4.962 -23.851  1.00  0.81           H  
ATOM   1785 1HB  PRO A 119      16.166   2.980 -23.952  1.00  0.81           H  
ATOM   1786 2HB  PRO A 119      17.083   3.675 -25.290  1.00  0.81           H  
ATOM   1787 1HG  PRO A 119      17.617   1.153 -24.519  1.00  0.81           H  
ATOM   1788 2HG  PRO A 119      18.957   2.229 -24.945  1.00  0.81           H  
ATOM   1789 1HD  PRO A 119      17.962   1.412 -22.168  1.00  0.81           H  
ATOM   1790 2HD  PRO A 119      19.645   1.674 -22.836  1.00  0.81           H  
ATOM   1791  N   LEU A 120      16.532   6.306 -23.047  1.00  0.80           N  
ATOM   1792  CA  LEU A 120      15.509   7.172 -22.496  1.00  0.80           C  
ATOM   1793  C   LEU A 120      14.146   6.511 -22.582  1.00  0.80           C  
ATOM   1794  O   LEU A 120      13.335   6.629 -21.671  1.00  0.80           O  
ATOM   1795  CB  LEU A 120      15.520   8.518 -23.215  1.00  0.80           C  
ATOM   1796  CG  LEU A 120      14.495   9.533 -22.715  1.00  0.80           C  
ATOM   1797  CD1 LEU A 120      14.732   9.798 -21.216  1.00  0.80           C  
ATOM   1798  CD2 LEU A 120      14.654  10.827 -23.542  1.00  0.80           C  
ATOM   1799  H   LEU A 120      17.167   6.681 -23.738  1.00  0.80           H  
ATOM   1800  HA  LEU A 120      15.737   7.353 -21.450  1.00  0.80           H  
ATOM   1801 1HB  LEU A 120      16.507   8.960 -23.112  1.00  0.80           H  
ATOM   1802 2HB  LEU A 120      15.326   8.351 -24.274  1.00  0.80           H  
ATOM   1803  HG  LEU A 120      13.492   9.135 -22.844  1.00  0.80           H  
ATOM   1804 1HD1 LEU A 120      14.028  10.507 -20.827  1.00  0.80           H  
ATOM   1805 2HD1 LEU A 120      14.635   8.868 -20.658  1.00  0.80           H  
ATOM   1806 3HD1 LEU A 120      15.697  10.190 -21.100  1.00  0.80           H  
ATOM   1807 1HD2 LEU A 120      13.939  11.569 -23.231  1.00  0.80           H  
ATOM   1808 2HD2 LEU A 120      15.662  11.222 -23.411  1.00  0.80           H  
ATOM   1809 3HD2 LEU A 120      14.484  10.606 -24.597  1.00  0.80           H  
ATOM   1810  N   GLU A 121      13.897   5.796 -23.670  1.00  0.80           N  
ATOM   1811  CA  GLU A 121      12.616   5.146 -23.884  1.00  0.80           C  
ATOM   1812  C   GLU A 121      12.270   4.124 -22.797  1.00  0.80           C  
ATOM   1813  O   GLU A 121      11.095   3.938 -22.472  1.00  0.80           O  
ATOM   1814  CB  GLU A 121      12.608   4.465 -25.252  1.00  0.80           C  
ATOM   1815  CG  GLU A 121      12.604   5.431 -26.435  1.00  0.80           C  
ATOM   1816  CD  GLU A 121      12.669   4.736 -27.779  1.00  0.80           C  
ATOM   1817  OE1 GLU A 121      12.871   3.544 -27.805  1.00  0.80           O  
ATOM   1818  OE2 GLU A 121      12.516   5.401 -28.778  1.00  0.80           O  
ATOM   1819  H   GLU A 121      14.617   5.716 -24.372  1.00  0.80           H  
ATOM   1820  HA  GLU A 121      11.844   5.918 -23.879  1.00  0.80           H  
ATOM   1821 1HB  GLU A 121      13.488   3.826 -25.340  1.00  0.80           H  
ATOM   1822 2HB  GLU A 121      11.729   3.825 -25.334  1.00  0.80           H  
ATOM   1823 1HG  GLU A 121      11.696   6.032 -26.394  1.00  0.80           H  
ATOM   1824 2HG  GLU A 121      13.456   6.105 -26.337  1.00  0.80           H  
ATOM   1825  N   GLU A 122      13.270   3.423 -22.242  1.00  0.79           N  
ATOM   1826  CA  GLU A 122      12.949   2.425 -21.226  1.00  0.79           C  
ATOM   1827  C   GLU A 122      12.548   3.150 -19.956  1.00  0.79           C  
ATOM   1828  O   GLU A 122      11.632   2.743 -19.235  1.00  0.79           O  
ATOM   1829  CB  GLU A 122      14.144   1.511 -20.919  1.00  0.79           C  
ATOM   1830  CG  GLU A 122      14.582   0.600 -22.057  1.00  0.79           C  
ATOM   1831  CD  GLU A 122      15.715  -0.327 -21.659  1.00  0.79           C  
ATOM   1832  OE1 GLU A 122      16.063  -0.349 -20.497  1.00  0.79           O  
ATOM   1833  OE2 GLU A 122      16.235  -1.004 -22.517  1.00  0.79           O  
ATOM   1834  H   GLU A 122      14.240   3.624 -22.470  1.00  0.79           H  
ATOM   1835  HA  GLU A 122      12.108   1.822 -21.567  1.00  0.79           H  
ATOM   1836 1HB  GLU A 122      15.004   2.129 -20.650  1.00  0.79           H  
ATOM   1837 2HB  GLU A 122      13.909   0.887 -20.058  1.00  0.79           H  
ATOM   1838 1HG  GLU A 122      13.731   0.003 -22.381  1.00  0.79           H  
ATOM   1839 2HG  GLU A 122      14.899   1.217 -22.894  1.00  0.79           H  
ATOM   1840  N   ILE A 123      13.237   4.257 -19.704  1.00  0.78           N  
ATOM   1841  CA  ILE A 123      13.027   5.038 -18.498  1.00  0.78           C  
ATOM   1842  C   ILE A 123      11.638   5.662 -18.558  1.00  0.78           C  
ATOM   1843  O   ILE A 123      10.860   5.578 -17.604  1.00  0.78           O  
ATOM   1844  CB  ILE A 123      14.119   6.104 -18.412  1.00  0.78           C  
ATOM   1845  CG1 ILE A 123      15.453   5.387 -18.246  1.00  0.78           C  
ATOM   1846  CG2 ILE A 123      13.859   7.062 -17.233  1.00  0.78           C  
ATOM   1847  CD1 ILE A 123      16.619   6.261 -18.472  1.00  0.78           C  
ATOM   1848  H   ILE A 123      13.970   4.530 -20.367  1.00  0.78           H  
ATOM   1849  HA  ILE A 123      13.085   4.385 -17.631  1.00  0.78           H  
ATOM   1850  HB  ILE A 123      14.154   6.670 -19.334  1.00  0.78           H  
ATOM   1851 1HG1 ILE A 123      15.517   4.963 -17.246  1.00  0.78           H  
ATOM   1852 2HG1 ILE A 123      15.494   4.577 -18.975  1.00  0.78           H  
ATOM   1853 1HG2 ILE A 123      14.651   7.816 -17.183  1.00  0.78           H  
ATOM   1854 2HG2 ILE A 123      12.910   7.546 -17.387  1.00  0.78           H  
ATOM   1855 3HG2 ILE A 123      13.835   6.501 -16.298  1.00  0.78           H  
ATOM   1856 1HD1 ILE A 123      17.536   5.693 -18.382  1.00  0.78           H  
ATOM   1857 2HD1 ILE A 123      16.560   6.656 -19.474  1.00  0.78           H  
ATOM   1858 3HD1 ILE A 123      16.615   7.075 -17.753  1.00  0.78           H  
ATOM   1859  N   VAL A 124      11.312   6.238 -19.711  1.00  0.77           N  
ATOM   1860  CA  VAL A 124      10.021   6.858 -19.940  1.00  0.77           C  
ATOM   1861  C   VAL A 124       8.886   5.856 -19.841  1.00  0.77           C  
ATOM   1862  O   VAL A 124       7.850   6.150 -19.246  1.00  0.77           O  
ATOM   1863  CB  VAL A 124       9.989   7.527 -21.311  1.00  0.77           C  
ATOM   1864  CG1 VAL A 124       8.594   7.984 -21.632  1.00  0.77           C  
ATOM   1865  CG2 VAL A 124      10.901   8.691 -21.281  1.00  0.77           C  
ATOM   1866  H   VAL A 124      12.007   6.263 -20.457  1.00  0.77           H  
ATOM   1867  HA  VAL A 124       9.876   7.628 -19.180  1.00  0.77           H  
ATOM   1868  HB  VAL A 124      10.310   6.815 -22.070  1.00  0.77           H  
ATOM   1869 1HG1 VAL A 124       8.590   8.464 -22.608  1.00  0.77           H  
ATOM   1870 2HG1 VAL A 124       7.929   7.123 -21.642  1.00  0.77           H  
ATOM   1871 3HG1 VAL A 124       8.261   8.699 -20.874  1.00  0.77           H  
ATOM   1872 1HG2 VAL A 124      10.893   9.179 -22.253  1.00  0.77           H  
ATOM   1873 2HG2 VAL A 124      10.552   9.381 -20.517  1.00  0.77           H  
ATOM   1874 3HG2 VAL A 124      11.900   8.384 -21.040  1.00  0.77           H  
ATOM   1875  N   ALA A 125       9.052   4.669 -20.433  1.00  0.77           N  
ATOM   1876  CA  ALA A 125       8.004   3.662 -20.347  1.00  0.77           C  
ATOM   1877  C   ALA A 125       7.721   3.302 -18.886  1.00  0.77           C  
ATOM   1878  O   ALA A 125       6.558   3.133 -18.485  1.00  0.77           O  
ATOM   1879  CB  ALA A 125       8.420   2.427 -21.124  1.00  0.77           C  
ATOM   1880  H   ALA A 125       9.902   4.455 -20.956  1.00  0.77           H  
ATOM   1881  HA  ALA A 125       7.095   4.075 -20.779  1.00  0.77           H  
ATOM   1882 1HB  ALA A 125       7.631   1.680 -21.076  1.00  0.77           H  
ATOM   1883 2HB  ALA A 125       8.605   2.700 -22.163  1.00  0.77           H  
ATOM   1884 3HB  ALA A 125       9.336   2.022 -20.689  1.00  0.77           H  
ATOM   1885  N   LYS A 126       8.779   3.221 -18.069  1.00  0.76           N  
ATOM   1886  CA  LYS A 126       8.618   2.927 -16.651  1.00  0.76           C  
ATOM   1887  C   LYS A 126       7.926   4.076 -15.925  1.00  0.76           C  
ATOM   1888  O   LYS A 126       7.077   3.856 -15.047  1.00  0.76           O  
ATOM   1889  CB  LYS A 126       9.974   2.580 -16.047  1.00  0.76           C  
ATOM   1890  CG  LYS A 126      10.467   1.221 -16.517  1.00  0.76           C  
ATOM   1891  CD  LYS A 126      11.850   0.883 -16.033  1.00  0.76           C  
ATOM   1892  CE  LYS A 126      12.230  -0.512 -16.520  1.00  0.76           C  
ATOM   1893  NZ  LYS A 126      13.618  -0.830 -16.235  1.00  0.76           N  
ATOM   1894  H   LYS A 126       9.725   3.335 -18.443  1.00  0.76           H  
ATOM   1895  HA  LYS A 126       7.980   2.049 -16.558  1.00  0.76           H  
ATOM   1896 1HB  LYS A 126      10.711   3.330 -16.339  1.00  0.76           H  
ATOM   1897 2HB  LYS A 126       9.911   2.577 -14.960  1.00  0.76           H  
ATOM   1898 1HG  LYS A 126       9.778   0.453 -16.170  1.00  0.76           H  
ATOM   1899 2HG  LYS A 126      10.468   1.207 -17.606  1.00  0.76           H  
ATOM   1900 1HD  LYS A 126      12.566   1.610 -16.427  1.00  0.76           H  
ATOM   1901 2HD  LYS A 126      11.887   0.910 -14.943  1.00  0.76           H  
ATOM   1902 1HE  LYS A 126      11.597  -1.241 -16.016  1.00  0.76           H  
ATOM   1903 2HE  LYS A 126      12.066  -0.580 -17.596  1.00  0.76           H  
ATOM   1904 1HZ  LYS A 126      13.840  -1.760 -16.561  1.00  0.76           H  
ATOM   1905 2HZ  LYS A 126      14.205  -0.167 -16.707  1.00  0.76           H  
ATOM   1906 3HZ  LYS A 126      13.798  -0.766 -15.223  1.00  0.76           H  
ATOM   1907  N   VAL A 127       8.244   5.314 -16.306  1.00  0.76           N  
ATOM   1908  CA  VAL A 127       7.600   6.447 -15.662  1.00  0.76           C  
ATOM   1909  C   VAL A 127       6.117   6.487 -15.999  1.00  0.76           C  
ATOM   1910  O   VAL A 127       5.271   6.643 -15.114  1.00  0.76           O  
ATOM   1911  CB  VAL A 127       8.176   7.791 -16.107  1.00  0.76           C  
ATOM   1912  CG1 VAL A 127       7.369   8.821 -15.552  1.00  0.76           C  
ATOM   1913  CG2 VAL A 127       9.515   8.039 -15.621  1.00  0.76           C  
ATOM   1914  H   VAL A 127       8.966   5.461 -17.013  1.00  0.76           H  
ATOM   1915  HA  VAL A 127       7.716   6.348 -14.582  1.00  0.76           H  
ATOM   1916  HB  VAL A 127       8.145   7.858 -17.195  1.00  0.76           H  
ATOM   1917 1HG1 VAL A 127       7.771   9.777 -15.878  1.00  0.76           H  
ATOM   1918 2HG1 VAL A 127       6.351   8.693 -15.906  1.00  0.76           H  
ATOM   1919 3HG1 VAL A 127       7.395   8.765 -14.461  1.00  0.76           H  
ATOM   1920 1HG2 VAL A 127       9.788   9.016 -15.935  1.00  0.76           H  
ATOM   1921 2HG2 VAL A 127       9.509   8.010 -14.550  1.00  0.76           H  
ATOM   1922 3HG2 VAL A 127      10.205   7.318 -16.019  1.00  0.76           H  
ATOM   1923  N   LYS A 128       5.792   6.324 -17.287  1.00  0.76           N  
ATOM   1924  CA  LYS A 128       4.402   6.367 -17.715  1.00  0.76           C  
ATOM   1925  C   LYS A 128       3.598   5.256 -17.069  1.00  0.76           C  
ATOM   1926  O   LYS A 128       2.477   5.494 -16.604  1.00  0.76           O  
ATOM   1927  CB  LYS A 128       4.294   6.220 -19.239  1.00  0.76           C  
ATOM   1928  CG  LYS A 128       4.750   7.428 -20.079  1.00  0.76           C  
ATOM   1929  CD  LYS A 128       4.616   7.083 -21.563  1.00  0.76           C  
ATOM   1930  CE  LYS A 128       4.964   8.237 -22.484  1.00  0.76           C  
ATOM   1931  NZ  LYS A 128       4.916   7.807 -23.921  1.00  0.76           N  
ATOM   1932  H   LYS A 128       6.528   6.188 -17.978  1.00  0.76           H  
ATOM   1933  HA  LYS A 128       3.973   7.321 -17.414  1.00  0.76           H  
ATOM   1934 1HB  LYS A 128       4.902   5.367 -19.553  1.00  0.76           H  
ATOM   1935 2HB  LYS A 128       3.262   6.000 -19.507  1.00  0.76           H  
ATOM   1936 1HG  LYS A 128       4.135   8.303 -19.849  1.00  0.76           H  
ATOM   1937 2HG  LYS A 128       5.791   7.661 -19.851  1.00  0.76           H  
ATOM   1938 1HD  LYS A 128       5.278   6.245 -21.789  1.00  0.76           H  
ATOM   1939 2HD  LYS A 128       3.591   6.775 -21.764  1.00  0.76           H  
ATOM   1940 1HE  LYS A 128       4.250   9.035 -22.332  1.00  0.76           H  
ATOM   1941 2HE  LYS A 128       5.951   8.607 -22.255  1.00  0.76           H  
ATOM   1942 1HZ  LYS A 128       5.146   8.577 -24.534  1.00  0.76           H  
ATOM   1943 2HZ  LYS A 128       5.581   7.063 -24.066  1.00  0.76           H  
ATOM   1944 3HZ  LYS A 128       3.988   7.475 -24.139  1.00  0.76           H  
ATOM   1945  N   SER A 129       4.185   4.059 -16.975  1.00  0.77           N  
ATOM   1946  CA  SER A 129       3.500   2.931 -16.373  1.00  0.77           C  
ATOM   1947  C   SER A 129       3.235   3.208 -14.900  1.00  0.77           C  
ATOM   1948  O   SER A 129       2.145   2.919 -14.397  1.00  0.77           O  
ATOM   1949  CB  SER A 129       4.336   1.677 -16.521  1.00  0.77           C  
ATOM   1950  OG  SER A 129       4.496   1.336 -17.875  1.00  0.77           O  
ATOM   1951  H   SER A 129       5.112   3.905 -17.376  1.00  0.77           H  
ATOM   1952  HA  SER A 129       2.544   2.791 -16.879  1.00  0.77           H  
ATOM   1953 1HB  SER A 129       5.315   1.838 -16.066  1.00  0.77           H  
ATOM   1954 2HB  SER A 129       3.857   0.858 -15.990  1.00  0.77           H  
ATOM   1955  HG  SER A 129       5.115   2.014 -18.244  1.00  0.77           H  
ATOM   1956  N   THR A 130       4.221   3.803 -14.215  1.00  0.78           N  
ATOM   1957  CA  THR A 130       4.087   4.115 -12.803  1.00  0.78           C  
ATOM   1958  C   THR A 130       2.963   5.118 -12.589  1.00  0.78           C  
ATOM   1959  O   THR A 130       2.118   4.934 -11.715  1.00  0.78           O  
ATOM   1960  CB  THR A 130       5.391   4.690 -12.236  1.00  0.78           C  
ATOM   1961  OG1 THR A 130       6.443   3.733 -12.376  1.00  0.78           O  
ATOM   1962  CG2 THR A 130       5.191   5.019 -10.765  1.00  0.78           C  
ATOM   1963  H   THR A 130       5.108   4.011 -14.674  1.00  0.78           H  
ATOM   1964  HA  THR A 130       3.840   3.202 -12.263  1.00  0.78           H  
ATOM   1965  HB  THR A 130       5.662   5.593 -12.779  1.00  0.78           H  
ATOM   1966  HG1 THR A 130       6.656   3.636 -13.334  1.00  0.78           H  
ATOM   1967 1HG2 THR A 130       6.106   5.426 -10.352  1.00  0.78           H  
ATOM   1968 2HG2 THR A 130       4.394   5.750 -10.672  1.00  0.78           H  
ATOM   1969 3HG2 THR A 130       4.920   4.114 -10.223  1.00  0.78           H  
ATOM   1970  N   VAL A 131       2.921   6.163 -13.406  1.00  0.79           N  
ATOM   1971  CA  VAL A 131       1.858   7.144 -13.273  1.00  0.79           C  
ATOM   1972  C   VAL A 131       0.487   6.548 -13.533  1.00  0.79           C  
ATOM   1973  O   VAL A 131      -0.451   6.821 -12.779  1.00  0.79           O  
ATOM   1974  CB  VAL A 131       2.130   8.348 -14.169  1.00  0.79           C  
ATOM   1975  CG1 VAL A 131       0.924   9.275 -14.257  1.00  0.79           C  
ATOM   1976  CG2 VAL A 131       3.252   9.106 -13.544  1.00  0.79           C  
ATOM   1977  H   VAL A 131       3.646   6.281 -14.115  1.00  0.79           H  
ATOM   1978  HA  VAL A 131       1.874   7.510 -12.248  1.00  0.79           H  
ATOM   1979  HB  VAL A 131       2.390   8.017 -15.179  1.00  0.79           H  
ATOM   1980 1HG1 VAL A 131       1.169  10.132 -14.885  1.00  0.79           H  
ATOM   1981 2HG1 VAL A 131       0.089   8.733 -14.697  1.00  0.79           H  
ATOM   1982 3HG1 VAL A 131       0.646   9.627 -13.299  1.00  0.79           H  
ATOM   1983 1HG2 VAL A 131       3.428   9.950 -14.138  1.00  0.79           H  
ATOM   1984 2HG2 VAL A 131       2.969   9.426 -12.543  1.00  0.79           H  
ATOM   1985 3HG2 VAL A 131       4.146   8.478 -13.488  1.00  0.79           H  
ATOM   1986  N   GLU A 132       0.346   5.720 -14.570  1.00  0.82           N  
ATOM   1987  CA  GLU A 132      -0.952   5.098 -14.798  1.00  0.82           C  
ATOM   1988  C   GLU A 132      -1.375   4.283 -13.575  1.00  0.82           C  
ATOM   1989  O   GLU A 132      -2.519   4.393 -13.112  1.00  0.82           O  
ATOM   1990  CB  GLU A 132      -0.938   4.199 -16.041  1.00  0.82           C  
ATOM   1991  CG  GLU A 132      -2.296   3.527 -16.321  1.00  0.82           C  
ATOM   1992  CD  GLU A 132      -2.347   2.666 -17.578  1.00  0.82           C  
ATOM   1993  OE1 GLU A 132      -1.390   2.617 -18.307  1.00  0.82           O  
ATOM   1994  OE2 GLU A 132      -3.365   2.033 -17.780  1.00  0.82           O  
ATOM   1995  H   GLU A 132       1.132   5.525 -15.193  1.00  0.82           H  
ATOM   1996  HA  GLU A 132      -1.688   5.887 -14.952  1.00  0.82           H  
ATOM   1997 1HB  GLU A 132      -0.653   4.787 -16.914  1.00  0.82           H  
ATOM   1998 2HB  GLU A 132      -0.184   3.418 -15.914  1.00  0.82           H  
ATOM   1999 1HG  GLU A 132      -2.537   2.899 -15.463  1.00  0.82           H  
ATOM   2000 2HG  GLU A 132      -3.058   4.301 -16.388  1.00  0.82           H  
ATOM   2001  N   GLU A 133      -0.449   3.490 -13.020  1.00  0.87           N  
ATOM   2002  CA  GLU A 133      -0.787   2.687 -11.855  1.00  0.87           C  
ATOM   2003  C   GLU A 133      -1.226   3.568 -10.698  1.00  0.87           C  
ATOM   2004  O   GLU A 133      -2.270   3.326 -10.087  1.00  0.87           O  
ATOM   2005  CB  GLU A 133       0.401   1.828 -11.394  1.00  0.87           C  
ATOM   2006  CG  GLU A 133       0.060   0.913 -10.199  1.00  0.87           C  
ATOM   2007  CD  GLU A 133       1.213   0.052  -9.688  1.00  0.87           C  
ATOM   2008  OE1 GLU A 133       2.312   0.187 -10.172  1.00  0.87           O  
ATOM   2009  OE2 GLU A 133       0.972  -0.766  -8.830  1.00  0.87           O  
ATOM   2010  H   GLU A 133       0.485   3.426 -13.428  1.00  0.87           H  
ATOM   2011  HA  GLU A 133      -1.616   2.031 -12.119  1.00  0.87           H  
ATOM   2012 1HB  GLU A 133       0.747   1.208 -12.222  1.00  0.87           H  
ATOM   2013 2HB  GLU A 133       1.229   2.477 -11.103  1.00  0.87           H  
ATOM   2014 1HG  GLU A 133      -0.274   1.553  -9.393  1.00  0.87           H  
ATOM   2015 2HG  GLU A 133      -0.772   0.269 -10.477  1.00  0.87           H  
ATOM   2016  N   LEU A 134      -0.455   4.618 -10.417  1.00  0.97           N  
ATOM   2017  CA  LEU A 134      -0.771   5.472  -9.289  1.00  0.97           C  
ATOM   2018  C   LEU A 134      -2.112   6.174  -9.484  1.00  0.97           C  
ATOM   2019  O   LEU A 134      -2.907   6.272  -8.541  1.00  0.97           O  
ATOM   2020  CB  LEU A 134       0.349   6.492  -9.077  1.00  0.97           C  
ATOM   2021  CG  LEU A 134       1.707   5.912  -8.616  1.00  0.97           C  
ATOM   2022  CD1 LEU A 134       2.723   7.056  -8.571  1.00  0.97           C  
ATOM   2023  CD2 LEU A 134       1.543   5.182  -7.288  1.00  0.97           C  
ATOM   2024  H   LEU A 134       0.385   4.793 -10.969  1.00  0.97           H  
ATOM   2025  HA  LEU A 134      -0.839   4.851  -8.402  1.00  0.97           H  
ATOM   2026 1HB  LEU A 134       0.521   6.993 -10.031  1.00  0.97           H  
ATOM   2027 2HB  LEU A 134       0.024   7.230  -8.348  1.00  0.97           H  
ATOM   2028  HG  LEU A 134       2.061   5.197  -9.341  1.00  0.97           H  
ATOM   2029 1HD1 LEU A 134       3.700   6.672  -8.281  1.00  0.97           H  
ATOM   2030 2HD1 LEU A 134       2.787   7.501  -9.561  1.00  0.97           H  
ATOM   2031 3HD1 LEU A 134       2.402   7.808  -7.859  1.00  0.97           H  
ATOM   2032 1HD2 LEU A 134       2.502   4.763  -6.976  1.00  0.97           H  
ATOM   2033 2HD2 LEU A 134       1.178   5.861  -6.535  1.00  0.97           H  
ATOM   2034 3HD2 LEU A 134       0.834   4.381  -7.416  1.00  0.97           H  
ATOM   2035  N   ASN A 135      -2.411   6.599 -10.716  1.00  1.16           N  
ATOM   2036  CA  ASN A 135      -3.690   7.240 -10.970  1.00  1.16           C  
ATOM   2037  C   ASN A 135      -4.849   6.295 -10.686  1.00  1.16           C  
ATOM   2038  O   ASN A 135      -5.858   6.701 -10.104  1.00  1.16           O  
ATOM   2039  CB  ASN A 135      -3.778   7.742 -12.400  1.00  1.16           C  
ATOM   2040  CG  ASN A 135      -3.014   8.997 -12.655  1.00  1.16           C  
ATOM   2041  OD1 ASN A 135      -2.681   9.738 -11.727  1.00  1.16           O  
ATOM   2042  ND2 ASN A 135      -2.759   9.275 -13.907  1.00  1.16           N  
ATOM   2043  H   ASN A 135      -1.736   6.501 -11.476  1.00  1.16           H  
ATOM   2044  HA  ASN A 135      -3.789   8.090 -10.296  1.00  1.16           H  
ATOM   2045 1HB  ASN A 135      -3.393   6.965 -13.067  1.00  1.16           H  
ATOM   2046 2HB  ASN A 135      -4.822   7.904 -12.662  1.00  1.16           H  
ATOM   2047 1HD2 ASN A 135      -2.286  10.123 -14.148  1.00  1.16           H  
ATOM   2048 2HD2 ASN A 135      -3.059   8.650 -14.626  1.00  1.16           H  
ATOM   2049  N   LYS A 136      -4.695   5.018 -11.046  1.00  1.47           N  
ATOM   2050  CA  LYS A 136      -5.752   4.048 -10.791  1.00  1.47           C  
ATOM   2051  C   LYS A 136      -5.900   3.762  -9.297  1.00  1.47           C  
ATOM   2052  O   LYS A 136      -7.014   3.691  -8.774  1.00  1.47           O  
ATOM   2053  CB  LYS A 136      -5.487   2.765 -11.578  1.00  1.47           C  
ATOM   2054  CG  LYS A 136      -5.686   2.929 -13.089  1.00  1.47           C  
ATOM   2055  CD  LYS A 136      -5.385   1.649 -13.853  1.00  1.47           C  
ATOM   2056  CE  LYS A 136      -5.628   1.839 -15.349  1.00  1.47           C  
ATOM   2057  NZ  LYS A 136      -5.288   0.620 -16.137  1.00  1.47           N  
ATOM   2058  H   LYS A 136      -3.845   4.728 -11.536  1.00  1.47           H  
ATOM   2059  HA  LYS A 136      -6.692   4.471 -11.141  1.00  1.47           H  
ATOM   2060 1HB  LYS A 136      -4.454   2.446 -11.408  1.00  1.47           H  
ATOM   2061 2HB  LYS A 136      -6.143   1.972 -11.224  1.00  1.47           H  
ATOM   2062 1HG  LYS A 136      -6.712   3.232 -13.291  1.00  1.47           H  
ATOM   2063 2HG  LYS A 136      -5.017   3.712 -13.450  1.00  1.47           H  
ATOM   2064 1HD  LYS A 136      -4.337   1.381 -13.699  1.00  1.47           H  
ATOM   2065 2HD  LYS A 136      -6.011   0.839 -13.486  1.00  1.47           H  
ATOM   2066 1HE  LYS A 136      -6.675   2.080 -15.511  1.00  1.47           H  
ATOM   2067 2HE  LYS A 136      -5.021   2.667 -15.702  1.00  1.47           H  
ATOM   2068 1HZ  LYS A 136      -5.462   0.797 -17.124  1.00  1.47           H  
ATOM   2069 2HZ  LYS A 136      -4.307   0.392 -16.004  1.00  1.47           H  
ATOM   2070 3HZ  LYS A 136      -5.854  -0.152 -15.829  1.00  1.47           H  
ATOM   2071  N   LEU A 137      -4.783   3.677  -8.584  1.00  1.96           N  
ATOM   2072  CA  LEU A 137      -4.807   3.391  -7.152  1.00  1.96           C  
ATOM   2073  C   LEU A 137      -5.500   4.479  -6.350  1.00  1.96           C  
ATOM   2074  O   LEU A 137      -6.144   4.200  -5.337  1.00  1.96           O  
ATOM   2075  CB  LEU A 137      -3.388   3.211  -6.639  1.00  1.96           C  
ATOM   2076  CG  LEU A 137      -2.692   1.962  -7.128  1.00  1.96           C  
ATOM   2077  CD1 LEU A 137      -1.268   2.022  -6.722  1.00  1.96           C  
ATOM   2078  CD2 LEU A 137      -3.379   0.749  -6.544  1.00  1.96           C  
ATOM   2079  H   LEU A 137      -3.884   3.761  -9.063  1.00  1.96           H  
ATOM   2080  HA  LEU A 137      -5.350   2.460  -7.004  1.00  1.96           H  
ATOM   2081 1HB  LEU A 137      -2.797   4.070  -6.958  1.00  1.96           H  
ATOM   2082 2HB  LEU A 137      -3.407   3.190  -5.552  1.00  1.96           H  
ATOM   2083  HG  LEU A 137      -2.740   1.906  -8.205  1.00  1.96           H  
ATOM   2084 1HD1 LEU A 137      -0.755   1.126  -7.073  1.00  1.96           H  
ATOM   2085 2HD1 LEU A 137      -0.813   2.885  -7.159  1.00  1.96           H  
ATOM   2086 3HD1 LEU A 137      -1.210   2.085  -5.641  1.00  1.96           H  
ATOM   2087 1HD2 LEU A 137      -2.876  -0.153  -6.895  1.00  1.96           H  
ATOM   2088 2HD2 LEU A 137      -3.332   0.793  -5.456  1.00  1.96           H  
ATOM   2089 3HD2 LEU A 137      -4.421   0.734  -6.864  1.00  1.96           H  
ATOM   2090  N   ASN A 138      -5.392   5.715  -6.821  1.00  2.66           N  
ATOM   2091  CA  ASN A 138      -5.980   6.862  -6.149  1.00  2.66           C  
ATOM   2092  C   ASN A 138      -7.362   7.257  -6.705  1.00  2.66           C  
ATOM   2093  O   ASN A 138      -7.854   8.361  -6.406  1.00  2.66           O  
ATOM   2094  CB  ASN A 138      -5.025   8.036  -6.234  1.00  2.66           C  
ATOM   2095  CG  ASN A 138      -3.778   7.835  -5.418  1.00  2.66           C  
ATOM   2096  OD1 ASN A 138      -3.820   7.288  -4.307  1.00  2.66           O  
ATOM   2097  ND2 ASN A 138      -2.662   8.269  -5.949  1.00  2.66           N  
ATOM   2098  H   ASN A 138      -4.821   5.874  -7.654  1.00  2.66           H  
ATOM   2099  HA  ASN A 138      -6.122   6.604  -5.100  1.00  2.66           H  
ATOM   2100 1HB  ASN A 138      -4.738   8.185  -7.281  1.00  2.66           H  
ATOM   2101 2HB  ASN A 138      -5.524   8.938  -5.893  1.00  2.66           H  
ATOM   2102 1HD2 ASN A 138      -1.800   8.166  -5.454  1.00  2.66           H  
ATOM   2103 2HD2 ASN A 138      -2.674   8.698  -6.852  1.00  2.66           H  
ATOM   2104  N   ARG A 139      -7.972   6.378  -7.515  1.00  3.53           N  
ATOM   2105  CA  ARG A 139      -9.284   6.629  -8.103  1.00  3.53           C  
ATOM   2106  C   ARG A 139     -10.409   6.086  -7.216  1.00  3.53           C  
ATOM   2107  O   ARG A 139     -11.317   5.410  -7.702  1.00  3.53           O  
ATOM   2108  OXT ARG A 139     -10.529   6.519  -6.071  1.00  3.53           O  
ATOM   2109  CB  ARG A 139      -9.369   5.998  -9.487  1.00  3.53           C  
ATOM   2110  CG  ARG A 139     -10.673   6.239 -10.237  1.00  3.53           C  
ATOM   2111  CD  ARG A 139     -10.641   5.645 -11.604  1.00  3.53           C  
ATOM   2112  NE  ARG A 139     -11.895   5.866 -12.318  1.00  3.53           N  
ATOM   2113  CZ  ARG A 139     -12.183   5.381 -13.543  1.00  3.53           C  
ATOM   2114  NH1 ARG A 139     -11.304   4.648 -14.188  1.00  3.53           N  
ATOM   2115  NH2 ARG A 139     -13.355   5.644 -14.095  1.00  3.53           N  
ATOM   2116  H   ARG A 139      -7.516   5.491  -7.744  1.00  3.53           H  
ATOM   2117  HA  ARG A 139      -9.415   7.703  -8.210  1.00  3.53           H  
ATOM   2118 1HB  ARG A 139      -8.551   6.370 -10.105  1.00  3.53           H  
ATOM   2119 2HB  ARG A 139      -9.236   4.920  -9.398  1.00  3.53           H  
ATOM   2120 1HG  ARG A 139     -11.498   5.787  -9.688  1.00  3.53           H  
ATOM   2121 2HG  ARG A 139     -10.844   7.312 -10.332  1.00  3.53           H  
ATOM   2122 1HD  ARG A 139      -9.833   6.099 -12.179  1.00  3.53           H  
ATOM   2123 2HD  ARG A 139     -10.474   4.571 -11.530  1.00  3.53           H  
ATOM   2124  HE  ARG A 139     -12.601   6.426 -11.858  1.00  3.53           H  
ATOM   2125 1HH1 ARG A 139     -10.409   4.445 -13.767  1.00  3.53           H  
ATOM   2126 2HH1 ARG A 139     -11.524   4.286 -15.105  1.00  3.53           H  
ATOM   2127 1HH2 ARG A 139     -14.033   6.208 -13.600  1.00  3.53           H  
ATOM   2128 2HH2 ARG A 139     -13.574   5.282 -15.011  1.00  3.53           H  
ENDMDL

REMARK ID 642055 DOMAINID 635641 MODEL 3 1fik-n05
MODEL     3
ATOM      1  N   MET A   1      -2.544  -1.916  -1.938  1.00  2.08           N  
ATOM      2  CA  MET A   1      -1.252  -2.074  -2.593  1.00  2.08           C  
ATOM      3  C   MET A   1      -0.300  -0.860  -2.434  1.00  2.08           C  
ATOM      4  O   MET A   1       0.727  -1.022  -1.774  1.00  2.08           O  
ATOM      5  CB  MET A   1      -1.435  -2.566  -4.040  1.00  2.08           C  
ATOM      6  CG  MET A   1      -1.887  -3.994  -4.167  1.00  2.08           C  
ATOM      7  SD  MET A   1      -2.273  -4.427  -5.868  1.00  2.08           S  
ATOM      8  CE  MET A   1      -0.668  -4.275  -6.656  1.00  2.08           C  
ATOM      9 1H   MET A   1      -2.804  -2.795  -1.513  1.00  2.08           H  
ATOM     10 2H   MET A   1      -2.470  -1.211  -1.218  1.00  2.08           H  
ATOM     11 3H   MET A   1      -3.249  -1.656  -2.612  1.00  2.08           H  
ATOM     12  HA  MET A   1      -0.746  -2.897  -2.088  1.00  2.08           H  
ATOM     13 1HB  MET A   1      -2.195  -2.030  -4.560  1.00  2.08           H  
ATOM     14 2HB  MET A   1      -0.510  -2.450  -4.587  1.00  2.08           H  
ATOM     15 1HG  MET A   1      -1.102  -4.659  -3.808  1.00  2.08           H  
ATOM     16 2HG  MET A   1      -2.777  -4.152  -3.558  1.00  2.08           H  
ATOM     17 1HE  MET A   1      -0.756  -4.518  -7.719  1.00  2.08           H  
ATOM     18 2HE  MET A   1      -0.315  -3.255  -6.555  1.00  2.08           H  
ATOM     19 3HE  MET A   1       0.040  -4.956  -6.187  1.00  2.08           H  
ATOM     20  N   SER A   2      -0.567   0.350  -2.990  1.00  1.69           N  
ATOM     21  CA  SER A   2      -1.706   0.801  -3.807  1.00  1.69           C  
ATOM     22  C   SER A   2      -1.189   1.592  -5.021  1.00  1.69           C  
ATOM     23  O   SER A   2      -0.682   0.990  -5.965  1.00  1.69           O  
ATOM     24  CB  SER A   2      -2.683   1.645  -2.984  1.00  1.69           C  
ATOM     25  OG  SER A   2      -2.097   2.818  -2.518  1.00  1.69           O  
ATOM     26  H   SER A   2       0.128   1.059  -2.802  1.00  1.69           H  
ATOM     27  HA  SER A   2      -2.262  -0.027  -4.194  1.00  1.69           H  
ATOM     28 1HB  SER A   2      -3.547   1.896  -3.606  1.00  1.69           H  
ATOM     29 2HB  SER A   2      -3.047   1.067  -2.143  1.00  1.69           H  
ATOM     30  HG  SER A   2      -2.763   3.244  -1.959  1.00  1.69           H  
ATOM     31  N   TRP A   3      -1.227   2.925  -4.960  1.00  1.36           N  
ATOM     32  CA  TRP A   3      -0.867   3.748  -6.110  1.00  1.36           C  
ATOM     33  C   TRP A   3       0.596   3.598  -6.486  1.00  1.36           C  
ATOM     34  O   TRP A   3       0.934   3.559  -7.666  1.00  1.36           O  
ATOM     35  CB  TRP A   3      -1.179   5.206  -5.823  1.00  1.36           C  
ATOM     36  CG  TRP A   3      -2.628   5.472  -5.669  1.00  1.36           C  
ATOM     37  CD1 TRP A   3      -3.272   5.868  -4.537  1.00  1.36           C  
ATOM     38  CD2 TRP A   3      -3.639   5.340  -6.679  1.00  1.36           C  
ATOM     39  NE1 TRP A   3      -4.616   5.990  -4.780  1.00  1.36           N  
ATOM     40  CE2 TRP A   3      -4.857   5.670  -6.087  1.00  1.36           C  
ATOM     41  CE3 TRP A   3      -3.611   4.974  -8.005  1.00  1.36           C  
ATOM     42  CZ2 TRP A   3      -6.042   5.637  -6.792  1.00  1.36           C  
ATOM     43  CZ3 TRP A   3      -4.788   4.936  -8.708  1.00  1.36           C  
ATOM     44  CH2 TRP A   3      -5.977   5.259  -8.120  1.00  1.36           C  
ATOM     45  H   TRP A   3      -1.568   3.354  -4.116  1.00  1.36           H  
ATOM     46  HA  TRP A   3      -1.467   3.436  -6.957  1.00  1.36           H  
ATOM     47 1HB  TRP A   3      -0.659   5.532  -4.921  1.00  1.36           H  
ATOM     48 2HB  TRP A   3      -0.830   5.814  -6.646  1.00  1.36           H  
ATOM     49  HD1 TRP A   3      -2.791   6.057  -3.579  1.00  1.36           H  
ATOM     50  HE1 TRP A   3      -5.314   6.269  -4.105  1.00  1.36           H  
ATOM     51  HE3 TRP A   3      -2.670   4.716  -8.486  1.00  1.36           H  
ATOM     52  HZ2 TRP A   3      -7.001   5.892  -6.336  1.00  1.36           H  
ATOM     53  HZ3 TRP A   3      -4.739   4.647  -9.748  1.00  1.36           H  
ATOM     54  HH2 TRP A   3      -6.892   5.217  -8.712  1.00  1.36           H  
ATOM     55  N   GLY A   4       1.466   3.476  -5.486  1.00  1.12           N  
ATOM     56  CA  GLY A   4       2.887   3.299  -5.746  1.00  1.12           C  
ATOM     57  C   GLY A   4       3.087   2.034  -6.567  1.00  1.12           C  
ATOM     58  O   GLY A   4       3.770   2.037  -7.591  1.00  1.12           O  
ATOM     59  H   GLY A   4       1.130   3.512  -4.537  1.00  1.12           H  
ATOM     60 1HA  GLY A   4       3.276   4.160  -6.289  1.00  1.12           H  
ATOM     61 2HA  GLY A   4       3.430   3.227  -4.804  1.00  1.12           H  
ATOM     62  N   ALA A   5       2.497   0.934  -6.096  1.00  0.97           N  
ATOM     63  CA  ALA A   5       2.616  -0.340  -6.785  1.00  0.97           C  
ATOM     64  C   ALA A   5       2.049  -0.250  -8.194  1.00  0.97           C  
ATOM     65  O   ALA A   5       2.622  -0.808  -9.130  1.00  0.97           O  
ATOM     66  CB  ALA A   5       1.895  -1.418  -6.008  1.00  0.97           C  
ATOM     67  H   ALA A   5       1.940   0.994  -5.257  1.00  0.97           H  
ATOM     68  HA  ALA A   5       3.675  -0.592  -6.859  1.00  0.97           H  
ATOM     69 1HB  ALA A   5       2.002  -2.371  -6.521  1.00  0.97           H  
ATOM     70 2HB  ALA A   5       2.311  -1.493  -5.005  1.00  0.97           H  
ATOM     71 3HB  ALA A   5       0.843  -1.149  -5.948  1.00  0.97           H  
ATOM     72  N   TYR A   6       0.946   0.486  -8.365  1.00  0.89           N  
ATOM     73  CA  TYR A   6       0.342   0.623  -9.685  1.00  0.89           C  
ATOM     74  C   TYR A   6       1.331   1.315 -10.622  1.00  0.89           C  
ATOM     75  O   TYR A   6       1.508   0.909 -11.774  1.00  0.89           O  
ATOM     76  CB  TYR A   6      -0.976   1.394  -9.597  1.00  0.89           C  
ATOM     77  CG  TYR A   6      -2.043   0.657  -8.801  1.00  0.89           C  
ATOM     78  CD1 TYR A   6      -3.047   1.368  -8.176  1.00  0.89           C  
ATOM     79  CD2 TYR A   6      -1.993  -0.720  -8.669  1.00  0.89           C  
ATOM     80  CE1 TYR A   6      -3.992   0.732  -7.413  1.00  0.89           C  
ATOM     81  CE2 TYR A   6      -2.943  -1.363  -7.912  1.00  0.89           C  
ATOM     82  CZ  TYR A   6      -3.934  -0.645  -7.277  1.00  0.89           C  
ATOM     83  OH  TYR A   6      -4.869  -1.297  -6.508  1.00  0.89           O  
ATOM     84  H   TYR A   6       0.497   0.919  -7.558  1.00  0.89           H  
ATOM     85  HA  TYR A   6       0.143  -0.373 -10.085  1.00  0.89           H  
ATOM     86 1HB  TYR A   6      -0.807   2.361  -9.129  1.00  0.89           H  
ATOM     87 2HB  TYR A   6      -1.361   1.579 -10.598  1.00  0.89           H  
ATOM     88  HD1 TYR A   6      -3.077   2.425  -8.282  1.00  0.89           H  
ATOM     89  HD2 TYR A   6      -1.201  -1.295  -9.158  1.00  0.89           H  
ATOM     90  HE1 TYR A   6      -4.773   1.310  -6.919  1.00  0.89           H  
ATOM     91  HE2 TYR A   6      -2.903  -2.439  -7.810  1.00  0.89           H  
ATOM     92  HH  TYR A   6      -4.746  -2.247  -6.598  1.00  0.89           H  
ATOM     93  N   VAL A   7       2.041   2.324 -10.108  1.00  0.86           N  
ATOM     94  CA  VAL A   7       3.039   2.995 -10.925  1.00  0.86           C  
ATOM     95  C   VAL A   7       4.116   2.019 -11.355  1.00  0.86           C  
ATOM     96  O   VAL A   7       4.471   1.976 -12.536  1.00  0.86           O  
ATOM     97  CB  VAL A   7       3.719   4.146 -10.157  1.00  0.86           C  
ATOM     98  CG1 VAL A   7       4.905   4.664 -10.915  1.00  0.86           C  
ATOM     99  CG2 VAL A   7       2.783   5.268  -9.986  1.00  0.86           C  
ATOM    100  H   VAL A   7       1.860   2.640  -9.153  1.00  0.86           H  
ATOM    101  HA  VAL A   7       2.549   3.397 -11.808  1.00  0.86           H  
ATOM    102  HB  VAL A   7       4.058   3.784  -9.199  1.00  0.86           H  
ATOM    103 1HG1 VAL A   7       5.362   5.461 -10.346  1.00  0.86           H  
ATOM    104 2HG1 VAL A   7       5.631   3.864 -11.067  1.00  0.86           H  
ATOM    105 3HG1 VAL A   7       4.584   5.040 -11.852  1.00  0.86           H  
ATOM    106 1HG2 VAL A   7       3.279   6.061  -9.453  1.00  0.86           H  
ATOM    107 2HG2 VAL A   7       2.476   5.626 -10.961  1.00  0.86           H  
ATOM    108 3HG2 VAL A   7       1.927   4.931  -9.428  1.00  0.86           H  
ATOM    109  N   GLU A   8       4.621   1.212 -10.415  1.00  0.86           N  
ATOM    110  CA  GLU A   8       5.667   0.257 -10.768  1.00  0.86           C  
ATOM    111  C   GLU A   8       5.191  -0.797 -11.769  1.00  0.86           C  
ATOM    112  O   GLU A   8       5.899  -1.096 -12.734  1.00  0.86           O  
ATOM    113  CB  GLU A   8       6.216  -0.448  -9.517  1.00  0.86           C  
ATOM    114  CG  GLU A   8       7.055   0.444  -8.592  1.00  0.86           C  
ATOM    115  CD  GLU A   8       7.613  -0.296  -7.376  1.00  0.86           C  
ATOM    116  OE1 GLU A   8       7.275  -1.443  -7.182  1.00  0.86           O  
ATOM    117  OE2 GLU A   8       8.390   0.291  -6.656  1.00  0.86           O  
ATOM    118  H   GLU A   8       4.282   1.291  -9.452  1.00  0.86           H  
ATOM    119  HA  GLU A   8       6.484   0.812 -11.229  1.00  0.86           H  
ATOM    120 1HB  GLU A   8       5.381  -0.837  -8.932  1.00  0.86           H  
ATOM    121 2HB  GLU A   8       6.829  -1.297  -9.819  1.00  0.86           H  
ATOM    122 1HG  GLU A   8       7.882   0.865  -9.162  1.00  0.86           H  
ATOM    123 2HG  GLU A   8       6.427   1.269  -8.251  1.00  0.86           H  
ATOM    124  N   GLU A   9       3.969  -1.315 -11.600  1.00  0.89           N  
ATOM    125  CA  GLU A   9       3.492  -2.338 -12.528  1.00  0.89           C  
ATOM    126  C   GLU A   9       3.403  -1.782 -13.942  1.00  0.89           C  
ATOM    127  O   GLU A   9       3.710  -2.469 -14.917  1.00  0.89           O  
ATOM    128  CB  GLU A   9       2.130  -2.924 -12.101  1.00  0.89           C  
ATOM    129  CG  GLU A   9       2.159  -3.839 -10.852  1.00  0.89           C  
ATOM    130  CD  GLU A   9       0.793  -4.442 -10.508  1.00  0.89           C  
ATOM    131  OE1 GLU A   9      -0.190  -4.020 -11.074  1.00  0.89           O  
ATOM    132  OE2 GLU A   9       0.748  -5.338  -9.695  1.00  0.89           O  
ATOM    133  H   GLU A   9       3.402  -1.031 -10.799  1.00  0.89           H  
ATOM    134  HA  GLU A   9       4.220  -3.152 -12.536  1.00  0.89           H  
ATOM    135 1HB  GLU A   9       1.446  -2.099 -11.885  1.00  0.89           H  
ATOM    136 2HB  GLU A   9       1.705  -3.491 -12.928  1.00  0.89           H  
ATOM    137 1HG  GLU A   9       2.867  -4.648 -11.027  1.00  0.89           H  
ATOM    138 2HG  GLU A   9       2.518  -3.260 -10.004  1.00  0.89           H  
ATOM    139  N   LEU A  10       3.001  -0.521 -14.061  1.00  0.93           N  
ATOM    140  CA  LEU A  10       2.909   0.104 -15.365  1.00  0.93           C  
ATOM    141  C   LEU A  10       4.280   0.468 -15.927  1.00  0.93           C  
ATOM    142  O   LEU A  10       4.553   0.239 -17.101  1.00  0.93           O  
ATOM    143  CB  LEU A  10       2.054   1.352 -15.242  1.00  0.93           C  
ATOM    144  CG  LEU A  10       0.605   1.099 -14.940  1.00  0.93           C  
ATOM    145  CD1 LEU A  10      -0.085   2.400 -14.617  1.00  0.93           C  
ATOM    146  CD2 LEU A  10      -0.017   0.438 -16.139  1.00  0.93           C  
ATOM    147  H   LEU A  10       2.727   0.005 -13.228  1.00  0.93           H  
ATOM    148  HA  LEU A  10       2.429  -0.593 -16.044  1.00  0.93           H  
ATOM    149 1HB  LEU A  10       2.456   1.950 -14.427  1.00  0.93           H  
ATOM    150 2HB  LEU A  10       2.118   1.926 -16.165  1.00  0.93           H  
ATOM    151  HG  LEU A  10       0.518   0.440 -14.075  1.00  0.93           H  
ATOM    152 1HD1 LEU A  10      -1.123   2.202 -14.400  1.00  0.93           H  
ATOM    153 2HD1 LEU A  10       0.386   2.849 -13.745  1.00  0.93           H  
ATOM    154 3HD1 LEU A  10      -0.009   3.064 -15.456  1.00  0.93           H  
ATOM    155 1HD2 LEU A  10      -1.067   0.234 -15.935  1.00  0.93           H  
ATOM    156 2HD2 LEU A  10       0.066   1.094 -17.007  1.00  0.93           H  
ATOM    157 3HD2 LEU A  10       0.503  -0.490 -16.333  1.00  0.93           H  
ATOM    158  N   LEU A  11       5.174   0.977 -15.084  1.00  0.97           N  
ATOM    159  CA  LEU A  11       6.499   1.394 -15.537  1.00  0.97           C  
ATOM    160  C   LEU A  11       7.270   0.234 -16.157  1.00  0.97           C  
ATOM    161  O   LEU A  11       8.033   0.417 -17.102  1.00  0.97           O  
ATOM    162  CB  LEU A  11       7.303   1.950 -14.377  1.00  0.97           C  
ATOM    163  CG  LEU A  11       8.604   2.618 -14.742  1.00  0.97           C  
ATOM    164  CD1 LEU A  11       8.309   3.846 -15.650  1.00  0.97           C  
ATOM    165  CD2 LEU A  11       9.306   3.008 -13.470  1.00  0.97           C  
ATOM    166  H   LEU A  11       4.922   1.132 -14.110  1.00  0.97           H  
ATOM    167  HA  LEU A  11       6.375   2.171 -16.291  1.00  0.97           H  
ATOM    168 1HB  LEU A  11       6.688   2.683 -13.852  1.00  0.97           H  
ATOM    169 2HB  LEU A  11       7.522   1.133 -13.686  1.00  0.97           H  
ATOM    170  HG  LEU A  11       9.233   1.929 -15.307  1.00  0.97           H  
ATOM    171 1HD1 LEU A  11       9.248   4.330 -15.917  1.00  0.97           H  
ATOM    172 2HD1 LEU A  11       7.801   3.521 -16.561  1.00  0.97           H  
ATOM    173 3HD1 LEU A  11       7.675   4.556 -15.116  1.00  0.97           H  
ATOM    174 1HD2 LEU A  11      10.251   3.496 -13.707  1.00  0.97           H  
ATOM    175 2HD2 LEU A  11       8.666   3.688 -12.915  1.00  0.97           H  
ATOM    176 3HD2 LEU A  11       9.493   2.117 -12.872  1.00  0.97           H  
ATOM    177  N   GLU A  12       7.073  -0.969 -15.612  1.00  0.98           N  
ATOM    178  CA  GLU A  12       7.730  -2.175 -16.111  1.00  0.98           C  
ATOM    179  C   GLU A  12       7.287  -2.566 -17.528  1.00  0.98           C  
ATOM    180  O   GLU A  12       7.955  -3.368 -18.185  1.00  0.98           O  
ATOM    181  CB  GLU A  12       7.506  -3.366 -15.159  1.00  0.98           C  
ATOM    182  CG  GLU A  12       8.257  -3.270 -13.818  1.00  0.98           C  
ATOM    183  CD  GLU A  12       8.006  -4.452 -12.892  1.00  0.98           C  
ATOM    184  OE1 GLU A  12       7.232  -5.315 -13.237  1.00  0.98           O  
ATOM    185  OE2 GLU A  12       8.601  -4.487 -11.838  1.00  0.98           O  
ATOM    186  H   GLU A  12       6.460  -1.043 -14.796  1.00  0.98           H  
ATOM    187  HA  GLU A  12       8.800  -1.976 -16.146  1.00  0.98           H  
ATOM    188 1HB  GLU A  12       6.439  -3.442 -14.932  1.00  0.98           H  
ATOM    189 2HB  GLU A  12       7.804  -4.289 -15.653  1.00  0.98           H  
ATOM    190 1HG  GLU A  12       9.324  -3.213 -14.024  1.00  0.98           H  
ATOM    191 2HG  GLU A  12       7.972  -2.353 -13.316  1.00  0.98           H  
ATOM    192  N   ARG A  13       6.131  -2.080 -17.979  1.00  0.96           N  
ATOM    193  CA  ARG A  13       5.628  -2.466 -19.285  1.00  0.96           C  
ATOM    194  C   ARG A  13       6.432  -1.792 -20.389  1.00  0.96           C  
ATOM    195  O   ARG A  13       6.707  -0.586 -20.342  1.00  0.96           O  
ATOM    196  CB  ARG A  13       4.161  -2.117 -19.396  1.00  0.96           C  
ATOM    197  CG  ARG A  13       3.314  -2.890 -18.411  1.00  0.96           C  
ATOM    198  CD  ARG A  13       1.871  -2.574 -18.463  1.00  0.96           C  
ATOM    199  NE  ARG A  13       1.166  -3.287 -17.395  1.00  0.96           N  
ATOM    200  CZ  ARG A  13      -0.159  -3.262 -17.163  1.00  0.96           C  
ATOM    201  NH1 ARG A  13      -0.961  -2.571 -17.934  1.00  0.96           N  
ATOM    202  NH2 ARG A  13      -0.656  -3.938 -16.144  1.00  0.96           N  
ATOM    203  H   ARG A  13       5.610  -1.396 -17.434  1.00  0.96           H  
ATOM    204  HA  ARG A  13       5.731  -3.545 -19.388  1.00  0.96           H  
ATOM    205 1HB  ARG A  13       4.009  -1.051 -19.238  1.00  0.96           H  
ATOM    206 2HB  ARG A  13       3.812  -2.365 -20.387  1.00  0.96           H  
ATOM    207 1HG  ARG A  13       3.437  -3.956 -18.592  1.00  0.96           H  
ATOM    208 2HG  ARG A  13       3.668  -2.657 -17.409  1.00  0.96           H  
ATOM    209 1HD  ARG A  13       1.726  -1.502 -18.321  1.00  0.96           H  
ATOM    210 2HD  ARG A  13       1.453  -2.878 -19.420  1.00  0.96           H  
ATOM    211  HE  ARG A  13       1.739  -3.832 -16.758  1.00  0.96           H  
ATOM    212 1HH1 ARG A  13      -0.590  -2.051 -18.714  1.00  0.96           H  
ATOM    213 2HH1 ARG A  13      -1.951  -2.558 -17.738  1.00  0.96           H  
ATOM    214 1HH2 ARG A  13      -0.039  -4.469 -15.542  1.00  0.96           H  
ATOM    215 2HH2 ARG A  13      -1.648  -3.922 -15.960  1.00  0.96           H  
ATOM    216  N   GLY A  14       6.782  -2.569 -21.407  1.00  0.91           N  
ATOM    217  CA  GLY A  14       7.608  -2.032 -22.468  1.00  0.91           C  
ATOM    218  C   GLY A  14       6.964  -0.843 -23.148  1.00  0.91           C  
ATOM    219  O   GLY A  14       5.759  -0.824 -23.406  1.00  0.91           O  
ATOM    220  H   GLY A  14       6.519  -3.544 -21.412  1.00  0.91           H  
ATOM    221 1HA  GLY A  14       8.573  -1.737 -22.055  1.00  0.91           H  
ATOM    222 2HA  GLY A  14       7.803  -2.812 -23.203  1.00  0.91           H  
ATOM    223  N   GLY A  15       7.799   0.136 -23.451  1.00  0.84           N  
ATOM    224  CA  GLY A  15       7.409   1.368 -24.109  1.00  0.84           C  
ATOM    225  C   GLY A  15       7.147   2.532 -23.148  1.00  0.84           C  
ATOM    226  O   GLY A  15       7.158   3.685 -23.584  1.00  0.84           O  
ATOM    227  H   GLY A  15       8.769   0.020 -23.196  1.00  0.84           H  
ATOM    228 1HA  GLY A  15       8.196   1.649 -24.805  1.00  0.84           H  
ATOM    229 2HA  GLY A  15       6.516   1.188 -24.708  1.00  0.84           H  
ATOM    230  N   LEU A  16       6.964   2.272 -21.841  1.00  0.77           N  
ATOM    231  CA  LEU A  16       6.725   3.408 -20.938  1.00  0.77           C  
ATOM    232  C   LEU A  16       7.997   3.901 -20.265  1.00  0.77           C  
ATOM    233  O   LEU A  16       8.856   3.118 -19.862  1.00  0.77           O  
ATOM    234  CB  LEU A  16       5.649   3.097 -19.888  1.00  0.77           C  
ATOM    235  CG  LEU A  16       4.250   2.830 -20.456  1.00  0.77           C  
ATOM    236  CD1 LEU A  16       3.300   2.503 -19.307  1.00  0.77           C  
ATOM    237  CD2 LEU A  16       3.785   4.075 -21.255  1.00  0.77           C  
ATOM    238  H   LEU A  16       6.959   1.312 -21.474  1.00  0.77           H  
ATOM    239  HA  LEU A  16       6.329   4.221 -21.520  1.00  0.77           H  
ATOM    240 1HB  LEU A  16       5.957   2.206 -19.324  1.00  0.77           H  
ATOM    241 2HB  LEU A  16       5.582   3.941 -19.196  1.00  0.77           H  
ATOM    242  HG  LEU A  16       4.283   1.966 -21.117  1.00  0.77           H  
ATOM    243 1HD1 LEU A  16       2.314   2.304 -19.689  1.00  0.77           H  
ATOM    244 2HD1 LEU A  16       3.660   1.635 -18.792  1.00  0.77           H  
ATOM    245 3HD1 LEU A  16       3.258   3.340 -18.624  1.00  0.77           H  
ATOM    246 1HD2 LEU A  16       2.786   3.903 -21.667  1.00  0.77           H  
ATOM    247 2HD2 LEU A  16       3.767   4.937 -20.594  1.00  0.77           H  
ATOM    248 3HD2 LEU A  16       4.483   4.268 -22.070  1.00  0.77           H  
ATOM    249  N   ASP A  17       8.119   5.225 -20.161  1.00  0.72           N  
ATOM    250  CA  ASP A  17       9.273   5.841 -19.514  1.00  0.72           C  
ATOM    251  C   ASP A  17       8.878   6.457 -18.185  1.00  0.72           C  
ATOM    252  O   ASP A  17       9.679   6.502 -17.251  1.00  0.72           O  
ATOM    253  CB  ASP A  17       9.868   6.940 -20.383  1.00  0.72           C  
ATOM    254  CG  ASP A  17      11.364   7.251 -20.042  1.00  0.72           C  
ATOM    255  OD1 ASP A  17      12.201   6.387 -20.293  1.00  0.72           O  
ATOM    256  OD2 ASP A  17      11.667   8.339 -19.571  1.00  0.72           O  
ATOM    257  H   ASP A  17       7.385   5.824 -20.531  1.00  0.72           H  
ATOM    258  HA  ASP A  17      10.025   5.077 -19.331  1.00  0.72           H  
ATOM    259 1HB  ASP A  17       9.775   6.675 -21.426  1.00  0.72           H  
ATOM    260 2HB  ASP A  17       9.279   7.850 -20.241  1.00  0.72           H  
ATOM    261  N   ASP A  18       7.636   6.941 -18.116  1.00  0.68           N  
ATOM    262  CA  ASP A  18       7.150   7.619 -16.929  1.00  0.68           C  
ATOM    263  C   ASP A  18       5.662   7.426 -16.755  1.00  0.68           C  
ATOM    264  O   ASP A  18       4.887   7.317 -17.708  1.00  0.68           O  
ATOM    265  CB  ASP A  18       7.477   9.104 -16.960  1.00  0.68           C  
ATOM    266  CG  ASP A  18       7.266   9.800 -15.636  1.00  0.68           C  
ATOM    267  OD1 ASP A  18       6.965   9.142 -14.654  1.00  0.68           O  
ATOM    268  OD2 ASP A  18       7.423  11.020 -15.612  1.00  0.68           O  
ATOM    269  H   ASP A  18       7.031   6.876 -18.932  1.00  0.68           H  
ATOM    270  HA  ASP A  18       7.645   7.183 -16.059  1.00  0.68           H  
ATOM    271 1HB  ASP A  18       8.518   9.243 -17.269  1.00  0.68           H  
ATOM    272 2HB  ASP A  18       6.860   9.599 -17.683  1.00  0.68           H  
ATOM    273  N   VAL A  19       5.307   7.272 -15.506  1.00  0.68           N  
ATOM    274  CA  VAL A  19       3.946   7.036 -15.068  1.00  0.68           C  
ATOM    275  C   VAL A  19       3.583   7.835 -13.832  1.00  0.68           C  
ATOM    276  O   VAL A  19       4.354   7.863 -12.861  1.00  0.68           O  
ATOM    277  CB  VAL A  19       3.751   5.549 -14.753  1.00  0.68           C  
ATOM    278  CG1 VAL A  19       2.336   5.281 -14.252  1.00  0.68           C  
ATOM    279  CG2 VAL A  19       4.103   4.669 -15.973  1.00  0.68           C  
ATOM    280  H   VAL A  19       6.045   7.461 -14.829  1.00  0.68           H  
ATOM    281  HA  VAL A  19       3.269   7.321 -15.873  1.00  0.68           H  
ATOM    282  HB  VAL A  19       4.419   5.277 -13.967  1.00  0.68           H  
ATOM    283 1HG1 VAL A  19       2.252   4.236 -14.013  1.00  0.68           H  
ATOM    284 2HG1 VAL A  19       2.136   5.861 -13.361  1.00  0.68           H  
ATOM    285 3HG1 VAL A  19       1.621   5.534 -14.998  1.00  0.68           H  
ATOM    286 1HG2 VAL A  19       3.977   3.625 -15.709  1.00  0.68           H  
ATOM    287 2HG2 VAL A  19       3.464   4.916 -16.790  1.00  0.68           H  
ATOM    288 3HG2 VAL A  19       5.132   4.826 -16.271  1.00  0.68           H  
ATOM    289  N   GLY A  20       2.394   8.433 -13.833  1.00  0.71           N  
ATOM    290  CA  GLY A  20       1.923   9.078 -12.619  1.00  0.71           C  
ATOM    291  C   GLY A  20       0.404   9.067 -12.481  1.00  0.71           C  
ATOM    292  O   GLY A  20      -0.347   9.022 -13.460  1.00  0.71           O  
ATOM    293  H   GLY A  20       1.835   8.443 -14.686  1.00  0.71           H  
ATOM    294 1HA  GLY A  20       2.347   8.566 -11.763  1.00  0.71           H  
ATOM    295 2HA  GLY A  20       2.288  10.103 -12.587  1.00  0.71           H  
ATOM    296  N   ILE A  21      -0.037   9.109 -11.231  1.00  0.77           N  
ATOM    297  CA  ILE A  21      -1.450   9.173 -10.893  1.00  0.77           C  
ATOM    298  C   ILE A  21      -1.734  10.421 -10.077  1.00  0.77           C  
ATOM    299  O   ILE A  21      -1.058  10.688  -9.074  1.00  0.77           O  
ATOM    300  CB  ILE A  21      -1.959   7.934 -10.137  1.00  0.77           C  
ATOM    301  CG1 ILE A  21      -1.717   6.650 -10.941  1.00  0.77           C  
ATOM    302  CG2 ILE A  21      -3.431   8.132  -9.875  1.00  0.77           C  
ATOM    303  CD1 ILE A  21      -0.472   5.927 -10.526  1.00  0.77           C  
ATOM    304  H   ILE A  21       0.653   9.120 -10.483  1.00  0.77           H  
ATOM    305  HA  ILE A  21      -2.022   9.244 -11.815  1.00  0.77           H  
ATOM    306  HB  ILE A  21      -1.430   7.835  -9.187  1.00  0.77           H  
ATOM    307 1HG1 ILE A  21      -2.568   5.983 -10.818  1.00  0.77           H  
ATOM    308 2HG1 ILE A  21      -1.634   6.908 -11.998  1.00  0.77           H  
ATOM    309 1HG2 ILE A  21      -3.824   7.322  -9.345  1.00  0.77           H  
ATOM    310 2HG2 ILE A  21      -3.582   9.027  -9.291  1.00  0.77           H  
ATOM    311 3HG2 ILE A  21      -3.952   8.226 -10.830  1.00  0.77           H  
ATOM    312 1HD1 ILE A  21      -0.340   5.031 -11.134  1.00  0.77           H  
ATOM    313 2HD1 ILE A  21       0.374   6.593 -10.666  1.00  0.77           H  
ATOM    314 3HD1 ILE A  21      -0.544   5.644  -9.474  1.00  0.77           H  
ATOM    315  N   VAL A  22      -2.719  11.183 -10.538  1.00  0.86           N  
ATOM    316  CA  VAL A  22      -3.137  12.441  -9.934  1.00  0.86           C  
ATOM    317  C   VAL A  22      -4.563  12.480  -9.412  1.00  0.86           C  
ATOM    318  O   VAL A  22      -5.506  12.079 -10.074  1.00  0.86           O  
ATOM    319  CB  VAL A  22      -2.960  13.563 -10.959  1.00  0.86           C  
ATOM    320  CG1 VAL A  22      -3.549  14.844 -10.449  1.00  0.86           C  
ATOM    321  CG2 VAL A  22      -1.498  13.758 -11.230  1.00  0.86           C  
ATOM    322  H   VAL A  22      -3.215  10.852 -11.368  1.00  0.86           H  
ATOM    323  HA  VAL A  22      -2.478  12.638  -9.094  1.00  0.86           H  
ATOM    324  HB  VAL A  22      -3.467  13.295 -11.861  1.00  0.86           H  
ATOM    325 1HG1 VAL A  22      -3.431  15.594 -11.191  1.00  0.86           H  
ATOM    326 2HG1 VAL A  22      -4.609  14.711 -10.261  1.00  0.86           H  
ATOM    327 3HG1 VAL A  22      -3.057  15.148  -9.538  1.00  0.86           H  
ATOM    328 1HG2 VAL A  22      -1.367  14.541 -11.959  1.00  0.86           H  
ATOM    329 2HG2 VAL A  22      -1.023  14.039 -10.309  1.00  0.86           H  
ATOM    330 3HG2 VAL A  22      -1.059  12.839 -11.605  1.00  0.86           H  
ATOM    331  N   ASP A  23      -4.725  12.989  -8.210  1.00  0.99           N  
ATOM    332  CA  ASP A  23      -6.029  13.141  -7.588  1.00  0.99           C  
ATOM    333  C   ASP A  23      -6.668  14.416  -8.093  1.00  0.99           C  
ATOM    334  O   ASP A  23      -6.157  15.522  -7.848  1.00  0.99           O  
ATOM    335  CB  ASP A  23      -5.882  13.172  -6.085  1.00  0.99           C  
ATOM    336  CG  ASP A  23      -7.162  13.242  -5.268  1.00  0.99           C  
ATOM    337  OD1 ASP A  23      -8.228  13.492  -5.798  1.00  0.99           O  
ATOM    338  OD2 ASP A  23      -7.037  13.128  -4.059  1.00  0.99           O  
ATOM    339  H   ASP A  23      -3.903  13.326  -7.720  1.00  0.99           H  
ATOM    340  HA  ASP A  23      -6.663  12.303  -7.871  1.00  0.99           H  
ATOM    341 1HB  ASP A  23      -5.357  12.311  -5.789  1.00  0.99           H  
ATOM    342 2HB  ASP A  23      -5.281  14.009  -5.834  1.00  0.99           H  
ATOM    343  N   TYR A  24      -7.743  14.272  -8.875  1.00  1.12           N  
ATOM    344  CA  TYR A  24      -8.349  15.462  -9.449  1.00  1.12           C  
ATOM    345  C   TYR A  24      -9.544  15.890  -8.611  1.00  1.12           C  
ATOM    346  O   TYR A  24      -9.977  17.048  -8.668  1.00  1.12           O  
ATOM    347  CB  TYR A  24      -8.743  15.267 -10.905  1.00  1.12           C  
ATOM    348  CG  TYR A  24      -9.914  14.426 -11.190  1.00  1.12           C  
ATOM    349  CD1 TYR A  24     -11.165  14.999 -11.175  1.00  1.12           C  
ATOM    350  CD2 TYR A  24      -9.768  13.138 -11.504  1.00  1.12           C  
ATOM    351  CE1 TYR A  24     -12.265  14.265 -11.485  1.00  1.12           C  
ATOM    352  CE2 TYR A  24     -10.858  12.386 -11.808  1.00  1.12           C  
ATOM    353  CZ  TYR A  24     -12.115  12.948 -11.809  1.00  1.12           C  
ATOM    354  OH  TYR A  24     -13.220  12.209 -12.164  1.00  1.12           O  
ATOM    355  H   TYR A  24      -8.146  13.345  -9.023  1.00  1.12           H  
ATOM    356  HA  TYR A  24      -7.624  16.274  -9.413  1.00  1.12           H  
ATOM    357 1HB  TYR A  24      -8.924  16.200 -11.339  1.00  1.12           H  
ATOM    358 2HB  TYR A  24      -7.908  14.854 -11.416  1.00  1.12           H  
ATOM    359  HD1 TYR A  24     -11.273  16.042 -10.923  1.00  1.12           H  
ATOM    360  HD2 TYR A  24      -8.785  12.708 -11.519  1.00  1.12           H  
ATOM    361  HE1 TYR A  24     -13.252  14.724 -11.481  1.00  1.12           H  
ATOM    362  HE2 TYR A  24     -10.721  11.343 -12.065  1.00  1.12           H  
ATOM    363  HH  TYR A  24     -12.933  11.311 -12.420  1.00  1.12           H  
ATOM    364  N   ASN A  25     -10.075  14.976  -7.791  1.00  1.23           N  
ATOM    365  CA  ASN A  25     -11.156  15.407  -6.913  1.00  1.23           C  
ATOM    366  C   ASN A  25     -10.590  16.381  -5.865  1.00  1.23           C  
ATOM    367  O   ASN A  25     -11.274  17.320  -5.446  1.00  1.23           O  
ATOM    368  CB  ASN A  25     -11.872  14.241  -6.271  1.00  1.23           C  
ATOM    369  CG  ASN A  25     -12.772  13.535  -7.239  1.00  1.23           C  
ATOM    370  OD1 ASN A  25     -13.185  14.101  -8.257  1.00  1.23           O  
ATOM    371  ND2 ASN A  25     -13.096  12.319  -6.935  1.00  1.23           N  
ATOM    372  H   ASN A  25      -9.734  14.009  -7.784  1.00  1.23           H  
ATOM    373  HA  ASN A  25     -11.884  15.962  -7.505  1.00  1.23           H  
ATOM    374 1HB  ASN A  25     -11.130  13.530  -5.893  1.00  1.23           H  
ATOM    375 2HB  ASN A  25     -12.457  14.591  -5.422  1.00  1.23           H  
ATOM    376 1HD2 ASN A  25     -13.656  11.762  -7.591  1.00  1.23           H  
ATOM    377 2HD2 ASN A  25     -12.743  11.911  -6.091  1.00  1.23           H  
ATOM    378  N   SER A  26      -9.318  16.183  -5.489  1.00  1.28           N  
ATOM    379  CA  SER A  26      -8.651  17.090  -4.555  1.00  1.28           C  
ATOM    380  C   SER A  26      -7.933  18.207  -5.323  1.00  1.28           C  
ATOM    381  O   SER A  26      -8.088  18.362  -6.534  1.00  1.28           O  
ATOM    382  CB  SER A  26      -7.657  16.370  -3.658  1.00  1.28           C  
ATOM    383  OG  SER A  26      -7.192  17.236  -2.643  1.00  1.28           O  
ATOM    384  H   SER A  26      -8.831  15.343  -5.823  1.00  1.28           H  
ATOM    385  HA  SER A  26      -9.408  17.549  -3.918  1.00  1.28           H  
ATOM    386 1HB  SER A  26      -8.119  15.486  -3.217  1.00  1.28           H  
ATOM    387 2HB  SER A  26      -6.816  16.030  -4.263  1.00  1.28           H  
ATOM    388  HG  SER A  26      -7.925  17.326  -2.024  1.00  1.28           H  
ATOM    389  N   LYS A  27      -7.130  18.996  -4.624  1.00  1.24           N  
ATOM    390  CA  LYS A  27      -6.543  20.185  -5.237  1.00  1.24           C  
ATOM    391  C   LYS A  27      -5.306  19.974  -6.110  1.00  1.24           C  
ATOM    392  O   LYS A  27      -4.241  20.515  -5.820  1.00  1.24           O  
ATOM    393  CB  LYS A  27      -6.197  21.197  -4.151  1.00  1.24           C  
ATOM    394  CG  LYS A  27      -7.408  21.750  -3.399  1.00  1.24           C  
ATOM    395  CD  LYS A  27      -6.990  22.754  -2.330  1.00  1.24           C  
ATOM    396  CE  LYS A  27      -8.199  23.309  -1.584  1.00  1.24           C  
ATOM    397  NZ  LYS A  27      -7.800  24.276  -0.525  1.00  1.24           N  
ATOM    398  H   LYS A  27      -6.979  18.766  -3.653  1.00  1.24           H  
ATOM    399  HA  LYS A  27      -7.309  20.629  -5.874  1.00  1.24           H  
ATOM    400 1HB  LYS A  27      -5.530  20.735  -3.423  1.00  1.24           H  
ATOM    401 2HB  LYS A  27      -5.665  22.038  -4.596  1.00  1.24           H  
ATOM    402 1HG  LYS A  27      -8.079  22.239  -4.105  1.00  1.24           H  
ATOM    403 2HG  LYS A  27      -7.944  20.928  -2.925  1.00  1.24           H  
ATOM    404 1HD  LYS A  27      -6.325  22.268  -1.615  1.00  1.24           H  
ATOM    405 2HD  LYS A  27      -6.453  23.579  -2.796  1.00  1.24           H  
ATOM    406 1HE  LYS A  27      -8.855  23.813  -2.293  1.00  1.24           H  
ATOM    407 2HE  LYS A  27      -8.743  22.486  -1.122  1.00  1.24           H  
ATOM    408 1HZ  LYS A  27      -8.625  24.621  -0.054  1.00  1.24           H  
ATOM    409 2HZ  LYS A  27      -7.199  23.815   0.144  1.00  1.24           H  
ATOM    410 3HZ  LYS A  27      -7.304  25.050  -0.944  1.00  1.24           H  
ATOM    411  N   GLY A  28      -5.458  19.224  -7.197  1.00  1.15           N  
ATOM    412  CA  GLY A  28      -4.364  19.072  -8.157  1.00  1.15           C  
ATOM    413  C   GLY A  28      -3.124  18.380  -7.597  1.00  1.15           C  
ATOM    414  O   GLY A  28      -2.051  18.983  -7.601  1.00  1.15           O  
ATOM    415  H   GLY A  28      -6.370  18.791  -7.341  1.00  1.15           H  
ATOM    416 1HA  GLY A  28      -4.728  18.503  -9.012  1.00  1.15           H  
ATOM    417 2HA  GLY A  28      -4.088  20.054  -8.536  1.00  1.15           H  
ATOM    418  N   ARG A  29      -3.245  17.161  -7.062  1.00  1.02           N  
ATOM    419  CA  ARG A  29      -2.053  16.574  -6.433  1.00  1.02           C  
ATOM    420  C   ARG A  29      -1.669  15.200  -6.952  1.00  1.02           C  
ATOM    421  O   ARG A  29      -2.511  14.359  -7.257  1.00  1.02           O  
ATOM    422  CB  ARG A  29      -2.244  16.438  -4.924  1.00  1.02           C  
ATOM    423  CG  ARG A  29      -3.344  15.467  -4.522  1.00  1.02           C  
ATOM    424  CD  ARG A  29      -3.480  15.303  -3.044  1.00  1.02           C  
ATOM    425  NE  ARG A  29      -4.545  14.343  -2.687  1.00  1.02           N  
ATOM    426  CZ  ARG A  29      -4.792  13.880  -1.458  1.00  1.02           C  
ATOM    427  NH1 ARG A  29      -4.054  14.243  -0.425  1.00  1.02           N  
ATOM    428  NH2 ARG A  29      -5.798  13.050  -1.318  1.00  1.02           N  
ATOM    429  H   ARG A  29      -4.138  16.664  -7.107  1.00  1.02           H  
ATOM    430  HA  ARG A  29      -1.207  17.238  -6.609  1.00  1.02           H  
ATOM    431 1HB  ARG A  29      -1.315  16.094  -4.468  1.00  1.02           H  
ATOM    432 2HB  ARG A  29      -2.485  17.414  -4.497  1.00  1.02           H  
ATOM    433 1HG  ARG A  29      -4.293  15.843  -4.908  1.00  1.02           H  
ATOM    434 2HG  ARG A  29      -3.127  14.486  -4.952  1.00  1.02           H  
ATOM    435 1HD  ARG A  29      -2.541  14.938  -2.632  1.00  1.02           H  
ATOM    436 2HD  ARG A  29      -3.728  16.265  -2.597  1.00  1.02           H  
ATOM    437  HE  ARG A  29      -5.195  14.003  -3.415  1.00  1.02           H  
ATOM    438 1HH1 ARG A  29      -3.287  14.886  -0.555  1.00  1.02           H  
ATOM    439 2HH1 ARG A  29      -4.261  13.881   0.495  1.00  1.02           H  
ATOM    440 1HH2 ARG A  29      -6.350  12.816  -2.164  1.00  1.02           H  
ATOM    441 2HH2 ARG A  29      -6.033  12.670  -0.417  1.00  1.02           H  
ATOM    442  N   VAL A  30      -0.370  14.947  -6.974  1.00  0.90           N  
ATOM    443  CA  VAL A  30       0.140  13.649  -7.388  1.00  0.90           C  
ATOM    444  C   VAL A  30       0.031  12.664  -6.231  1.00  0.90           C  
ATOM    445  O   VAL A  30       0.434  12.974  -5.110  1.00  0.90           O  
ATOM    446  CB  VAL A  30       1.616  13.768  -7.854  1.00  0.90           C  
ATOM    447  CG1 VAL A  30       2.166  12.387  -8.203  1.00  0.90           C  
ATOM    448  CG2 VAL A  30       1.727  14.710  -9.074  1.00  0.90           C  
ATOM    449  H   VAL A  30       0.283  15.675  -6.715  1.00  0.90           H  
ATOM    450  HA  VAL A  30      -0.455  13.275  -8.214  1.00  0.90           H  
ATOM    451  HB  VAL A  30       2.214  14.168  -7.038  1.00  0.90           H  
ATOM    452 1HG1 VAL A  30       3.205  12.483  -8.512  1.00  0.90           H  
ATOM    453 2HG1 VAL A  30       2.111  11.746  -7.334  1.00  0.90           H  
ATOM    454 3HG1 VAL A  30       1.581  11.950  -9.017  1.00  0.90           H  
ATOM    455 1HG2 VAL A  30       2.778  14.790  -9.377  1.00  0.90           H  
ATOM    456 2HG2 VAL A  30       1.156  14.312  -9.897  1.00  0.90           H  
ATOM    457 3HG2 VAL A  30       1.352  15.704  -8.817  1.00  0.90           H  
ATOM    458  N   LEU A  31      -0.544  11.497  -6.501  1.00  0.81           N  
ATOM    459  CA  LEU A  31      -0.682  10.439  -5.507  1.00  0.81           C  
ATOM    460  C   LEU A  31       0.514   9.514  -5.597  1.00  0.81           C  
ATOM    461  O   LEU A  31       1.019   9.011  -4.592  1.00  0.81           O  
ATOM    462  CB  LEU A  31      -1.952   9.641  -5.754  1.00  0.81           C  
ATOM    463  CG  LEU A  31      -3.223  10.405  -5.635  1.00  0.81           C  
ATOM    464  CD1 LEU A  31      -4.362   9.489  -6.019  1.00  0.81           C  
ATOM    465  CD2 LEU A  31      -3.352  10.928  -4.193  1.00  0.81           C  
ATOM    466  H   LEU A  31      -0.869  11.330  -7.444  1.00  0.81           H  
ATOM    467  HA  LEU A  31      -0.714  10.882  -4.514  1.00  0.81           H  
ATOM    468 1HB  LEU A  31      -1.909   9.227  -6.764  1.00  0.81           H  
ATOM    469 2HB  LEU A  31      -1.988   8.812  -5.049  1.00  0.81           H  
ATOM    470  HG  LEU A  31      -3.214  11.247  -6.330  1.00  0.81           H  
ATOM    471 1HD1 LEU A  31      -5.307  10.013  -5.952  1.00  0.81           H  
ATOM    472 2HD1 LEU A  31      -4.211   9.143  -7.033  1.00  0.81           H  
ATOM    473 3HD1 LEU A  31      -4.377   8.645  -5.351  1.00  0.81           H  
ATOM    474 1HD2 LEU A  31      -4.272  11.486  -4.063  1.00  0.81           H  
ATOM    475 2HD2 LEU A  31      -3.353  10.084  -3.503  1.00  0.81           H  
ATOM    476 3HD2 LEU A  31      -2.505  11.580  -3.970  1.00  0.81           H  
ATOM    477  N   ALA A  32       0.966   9.292  -6.825  1.00  0.76           N  
ATOM    478  CA  ALA A  32       2.131   8.452  -7.058  1.00  0.76           C  
ATOM    479  C   ALA A  32       2.762   8.790  -8.389  1.00  0.76           C  
ATOM    480  O   ALA A  32       2.080   9.139  -9.351  1.00  0.76           O  
ATOM    481  CB  ALA A  32       1.762   6.985  -7.018  1.00  0.76           C  
ATOM    482  H   ALA A  32       0.476   9.727  -7.607  1.00  0.76           H  
ATOM    483  HA  ALA A  32       2.861   8.658  -6.276  1.00  0.76           H  
ATOM    484 1HB  ALA A  32       2.652   6.383  -7.173  1.00  0.76           H  
ATOM    485 2HB  ALA A  32       1.338   6.749  -6.047  1.00  0.76           H  
ATOM    486 3HB  ALA A  32       1.039   6.769  -7.798  1.00  0.76           H  
ATOM    487  N   ALA A  33       4.071   8.648  -8.468  1.00  0.74           N  
ATOM    488  CA  ALA A  33       4.750   8.839  -9.737  1.00  0.74           C  
ATOM    489  C   ALA A  33       6.127   8.227  -9.700  1.00  0.74           C  
ATOM    490  O   ALA A  33       6.724   8.089  -8.632  1.00  0.74           O  
ATOM    491  CB  ALA A  33       4.842  10.308 -10.082  1.00  0.74           C  
ATOM    492  H   ALA A  33       4.603   8.385  -7.650  1.00  0.74           H  
ATOM    493  HA  ALA A  33       4.185   8.321 -10.501  1.00  0.74           H  
ATOM    494 1HB  ALA A  33       5.345  10.420 -11.048  1.00  0.74           H  
ATOM    495 2HB  ALA A  33       3.851  10.748 -10.145  1.00  0.74           H  
ATOM    496 3HB  ALA A  33       5.418  10.809  -9.314  1.00  0.74           H  
ATOM    497  N   THR A  34       6.643   7.899 -10.871  1.00  0.75           N  
ATOM    498  CA  THR A  34       7.995   7.380 -10.981  1.00  0.75           C  
ATOM    499  C   THR A  34       9.033   8.428 -10.520  1.00  0.75           C  
ATOM    500  O   THR A  34       9.078   9.527 -11.084  1.00  0.75           O  
ATOM    501  CB  THR A  34       8.275   6.983 -12.421  1.00  0.75           C  
ATOM    502  OG1 THR A  34       7.296   6.018 -12.825  1.00  0.75           O  
ATOM    503  CG2 THR A  34       9.659   6.402 -12.536  1.00  0.75           C  
ATOM    504  H   THR A  34       6.054   8.001 -11.704  1.00  0.75           H  
ATOM    505  HA  THR A  34       8.045   6.474 -10.398  1.00  0.75           H  
ATOM    506  HB  THR A  34       8.201   7.856 -13.060  1.00  0.75           H  
ATOM    507  HG1 THR A  34       6.414   6.422 -12.765  1.00  0.75           H  
ATOM    508 1HG2 THR A  34       9.850   6.120 -13.572  1.00  0.75           H  
ATOM    509 2HG2 THR A  34      10.393   7.138 -12.221  1.00  0.75           H  
ATOM    510 3HG2 THR A  34       9.740   5.531 -11.897  1.00  0.75           H  
ATOM    511  N   PRO A  35       9.872   8.127  -9.508  1.00  0.76           N  
ATOM    512  CA  PRO A  35      10.847   9.038  -8.949  1.00  0.76           C  
ATOM    513  C   PRO A  35      11.813   9.605  -9.963  1.00  0.76           C  
ATOM    514  O   PRO A  35      12.341   8.890 -10.827  1.00  0.76           O  
ATOM    515  CB  PRO A  35      11.601   8.147  -7.955  1.00  0.76           C  
ATOM    516  CG  PRO A  35      10.601   7.097  -7.554  1.00  0.76           C  
ATOM    517  CD  PRO A  35       9.807   6.818  -8.804  1.00  0.76           C  
ATOM    518  HA  PRO A  35      10.318   9.848  -8.425  1.00  0.76           H  
ATOM    519 1HB  PRO A  35      12.497   7.728  -8.433  1.00  0.76           H  
ATOM    520 2HB  PRO A  35      11.947   8.753  -7.105  1.00  0.76           H  
ATOM    521 1HG  PRO A  35      11.116   6.204  -7.169  1.00  0.76           H  
ATOM    522 2HG  PRO A  35       9.968   7.476  -6.738  1.00  0.76           H  
ATOM    523 1HD  PRO A  35      10.258   6.014  -9.403  1.00  0.76           H  
ATOM    524 2HD  PRO A  35       8.790   6.585  -8.459  1.00  0.76           H  
ATOM    525  N   GLY A  36      12.042  10.898  -9.827  1.00  0.77           N  
ATOM    526  CA  GLY A  36      12.990  11.664 -10.618  1.00  0.77           C  
ATOM    527  C   GLY A  36      12.485  12.043 -12.001  1.00  0.77           C  
ATOM    528  O   GLY A  36      13.200  12.703 -12.758  1.00  0.77           O  
ATOM    529  H   GLY A  36      11.514  11.398  -9.105  1.00  0.77           H  
ATOM    530 1HA  GLY A  36      13.236  12.575 -10.071  1.00  0.77           H  
ATOM    531 2HA  GLY A  36      13.913  11.097 -10.714  1.00  0.77           H  
ATOM    532  N   GLN A  37      11.264  11.644 -12.349  1.00  0.78           N  
ATOM    533  CA  GLN A  37      10.794  11.907 -13.695  1.00  0.78           C  
ATOM    534  C   GLN A  37       9.858  13.107 -13.752  1.00  0.78           C  
ATOM    535  O   GLN A  37       9.348  13.568 -12.740  1.00  0.78           O  
ATOM    536  CB  GLN A  37      10.114  10.687 -14.244  1.00  0.78           C  
ATOM    537  CG  GLN A  37      10.906   9.407 -14.108  1.00  0.78           C  
ATOM    538  CD  GLN A  37      12.261   9.420 -14.720  1.00  0.78           C  
ATOM    539  OE1 GLN A  37      12.462   9.643 -15.918  1.00  0.78           O  
ATOM    540  NE2 GLN A  37      13.254   9.167 -13.857  1.00  0.78           N  
ATOM    541  H   GLN A  37      10.673  11.102 -11.711  1.00  0.78           H  
ATOM    542  HA  GLN A  37      11.653  12.124 -14.327  1.00  0.78           H  
ATOM    543 1HB  GLN A  37       9.169  10.542 -13.716  1.00  0.78           H  
ATOM    544 2HB  GLN A  37       9.897  10.833 -15.298  1.00  0.78           H  
ATOM    545 1HG  GLN A  37      11.020   9.206 -13.049  1.00  0.78           H  
ATOM    546 2HG  GLN A  37      10.331   8.607 -14.580  1.00  0.78           H  
ATOM    547 1HE2 GLN A  37      14.203   9.155 -14.170  1.00  0.78           H  
ATOM    548 2HE2 GLN A  37      13.033   8.991 -12.863  1.00  0.78           H  
ATOM    549  N   GLY A  38       9.582  13.604 -14.946  1.00  0.78           N  
ATOM    550  CA  GLY A  38       8.720  14.775 -15.069  1.00  0.78           C  
ATOM    551  C   GLY A  38       7.345  14.657 -14.414  1.00  0.78           C  
ATOM    552  O   GLY A  38       6.850  15.625 -13.841  1.00  0.78           O  
ATOM    553  H   GLY A  38       9.982  13.183 -15.772  1.00  0.78           H  
ATOM    554 1HA  GLY A  38       9.225  15.626 -14.634  1.00  0.78           H  
ATOM    555 2HA  GLY A  38       8.589  15.006 -16.127  1.00  0.78           H  
ATOM    556  N   LEU A  39       6.727  13.487 -14.397  1.00  0.79           N  
ATOM    557  CA  LEU A  39       5.399  13.464 -13.813  1.00  0.79           C  
ATOM    558  C   LEU A  39       5.405  13.656 -12.286  1.00  0.79           C  
ATOM    559  O   LEU A  39       4.401  14.087 -11.713  1.00  0.79           O  
ATOM    560  CB  LEU A  39       4.673  12.190 -14.243  1.00  0.79           C  
ATOM    561  CG  LEU A  39       4.395  12.119 -15.768  1.00  0.79           C  
ATOM    562  CD1 LEU A  39       3.745  10.779 -16.113  1.00  0.79           C  
ATOM    563  CD2 LEU A  39       3.536  13.302 -16.180  1.00  0.79           C  
ATOM    564  H   LEU A  39       7.122  12.634 -14.814  1.00  0.79           H  
ATOM    565  HA  LEU A  39       4.842  14.297 -14.240  1.00  0.79           H  
ATOM    566 1HB  LEU A  39       5.288  11.327 -13.969  1.00  0.79           H  
ATOM    567 2HB  LEU A  39       3.723  12.123 -13.720  1.00  0.79           H  
ATOM    568  HG  LEU A  39       5.343  12.169 -16.305  1.00  0.79           H  
ATOM    569 1HD1 LEU A  39       3.577  10.710 -17.185  1.00  0.79           H  
ATOM    570 2HD1 LEU A  39       4.403   9.981 -15.808  1.00  0.79           H  
ATOM    571 3HD1 LEU A  39       2.802  10.687 -15.590  1.00  0.79           H  
ATOM    572 1HD2 LEU A  39       3.365  13.263 -17.255  1.00  0.79           H  
ATOM    573 2HD2 LEU A  39       2.592  13.254 -15.652  1.00  0.79           H  
ATOM    574 3HD2 LEU A  39       4.049  14.235 -15.930  1.00  0.79           H  
ATOM    575  N   GLU A  40       6.534  13.389 -11.597  1.00  0.81           N  
ATOM    576  CA  GLU A  40       6.536  13.547 -10.136  1.00  0.81           C  
ATOM    577  C   GLU A  40       6.461  15.026  -9.790  1.00  0.81           C  
ATOM    578  O   GLU A  40       6.202  15.390  -8.643  1.00  0.81           O  
ATOM    579  CB  GLU A  40       7.801  12.995  -9.421  1.00  0.81           C  
ATOM    580  CG  GLU A  40       9.058  13.912  -9.463  1.00  0.81           C  
ATOM    581  CD  GLU A  40      10.291  13.365  -8.742  1.00  0.81           C  
ATOM    582  OE1 GLU A  40      10.238  12.297  -8.183  1.00  0.81           O  
ATOM    583  OE2 GLU A  40      11.304  14.020  -8.769  1.00  0.81           O  
ATOM    584  H   GLU A  40       7.388  13.113 -12.082  1.00  0.81           H  
ATOM    585  HA  GLU A  40       5.653  13.065  -9.726  1.00  0.81           H  
ATOM    586 1HB  GLU A  40       7.568  12.797  -8.376  1.00  0.81           H  
ATOM    587 2HB  GLU A  40       8.081  12.039  -9.877  1.00  0.81           H  
ATOM    588 1HG  GLU A  40       9.321  14.111 -10.473  1.00  0.81           H  
ATOM    589 2HG  GLU A  40       8.794  14.863  -9.006  1.00  0.81           H  
ATOM    590  N   ARG A  41       6.760  15.879 -10.775  1.00  0.83           N  
ATOM    591  CA  ARG A  41       6.822  17.303 -10.576  1.00  0.83           C  
ATOM    592  C   ARG A  41       5.561  18.021 -11.041  1.00  0.83           C  
ATOM    593  O   ARG A  41       5.542  19.253 -11.067  1.00  0.83           O  
ATOM    594  CB  ARG A  41       8.013  17.886 -11.330  1.00  0.83           C  
ATOM    595  CG  ARG A  41       9.392  17.435 -10.889  1.00  0.83           C  
ATOM    596  CD  ARG A  41      10.456  18.287 -11.517  1.00  0.83           C  
ATOM    597  NE  ARG A  41      10.510  18.182 -12.989  1.00  0.83           N  
ATOM    598  CZ  ARG A  41      11.270  17.330 -13.698  1.00  0.83           C  
ATOM    599  NH1 ARG A  41      12.078  16.460 -13.123  1.00  0.83           N  
ATOM    600  NH2 ARG A  41      11.178  17.408 -15.006  1.00  0.83           N  
ATOM    601  H   ARG A  41       6.932  15.536 -11.720  1.00  0.83           H  
ATOM    602  HA  ARG A  41       6.954  17.494  -9.511  1.00  0.83           H  
ATOM    603 1HB  ARG A  41       7.937  17.582 -12.366  1.00  0.83           H  
ATOM    604 2HB  ARG A  41       7.979  18.974 -11.300  1.00  0.83           H  
ATOM    605 1HG  ARG A  41       9.477  17.488  -9.804  1.00  0.83           H  
ATOM    606 2HG  ARG A  41       9.549  16.404 -11.219  1.00  0.83           H  
ATOM    607 1HD  ARG A  41      10.275  19.331 -11.262  1.00  0.83           H  
ATOM    608 2HD  ARG A  41      11.425  17.985 -11.123  1.00  0.83           H  
ATOM    609  HE  ARG A  41       9.910  18.801 -13.554  1.00  0.83           H  
ATOM    610 1HH1 ARG A  41      12.133  16.405 -12.115  1.00  0.83           H  
ATOM    611 2HH1 ARG A  41      12.636  15.837 -13.692  1.00  0.83           H  
ATOM    612 1HH2 ARG A  41      10.520  18.106 -15.393  1.00  0.83           H  
ATOM    613 2HH2 ARG A  41      11.725  16.805 -15.600  1.00  0.83           H  
ATOM    614  N   ASN A  42       4.514  17.288 -11.443  1.00  0.86           N  
ATOM    615  CA  ASN A  42       3.333  18.003 -11.922  1.00  0.86           C  
ATOM    616  C   ASN A  42       2.827  18.956 -10.856  1.00  0.86           C  
ATOM    617  O   ASN A  42       2.601  18.553  -9.711  1.00  0.86           O  
ATOM    618  CB  ASN A  42       2.205  17.066 -12.310  1.00  0.86           C  
ATOM    619  CG  ASN A  42       2.461  16.292 -13.534  1.00  0.86           C  
ATOM    620  OD1 ASN A  42       3.304  16.665 -14.348  1.00  0.86           O  
ATOM    621  ND2 ASN A  42       1.737  15.217 -13.705  1.00  0.86           N  
ATOM    622  H   ASN A  42       4.534  16.266 -11.424  1.00  0.86           H  
ATOM    623  HA  ASN A  42       3.612  18.600 -12.790  1.00  0.86           H  
ATOM    624 1HB  ASN A  42       2.010  16.377 -11.495  1.00  0.86           H  
ATOM    625 2HB  ASN A  42       1.310  17.655 -12.458  1.00  0.86           H  
ATOM    626 1HD2 ASN A  42       1.869  14.659 -14.520  1.00  0.86           H  
ATOM    627 2HD2 ASN A  42       1.059  14.950 -13.021  1.00  0.86           H  
ATOM    628  N   THR A  43       2.611  20.212 -11.235  1.00  0.90           N  
ATOM    629  CA  THR A  43       2.111  21.175 -10.263  1.00  0.90           C  
ATOM    630  C   THR A  43       0.612  21.260 -10.348  1.00  0.90           C  
ATOM    631  O   THR A  43       0.034  20.938 -11.385  1.00  0.90           O  
ATOM    632  CB  THR A  43       2.695  22.572 -10.509  1.00  0.90           C  
ATOM    633  OG1 THR A  43       2.255  23.057 -11.789  1.00  0.90           O  
ATOM    634  CG2 THR A  43       4.206  22.492 -10.515  1.00  0.90           C  
ATOM    635  H   THR A  43       2.837  20.489 -12.200  1.00  0.90           H  
ATOM    636  HA  THR A  43       2.385  20.844  -9.261  1.00  0.90           H  
ATOM    637  HB  THR A  43       2.360  23.253  -9.730  1.00  0.90           H  
ATOM    638  HG1 THR A  43       2.737  22.567 -12.483  1.00  0.90           H  
ATOM    639 1HG2 THR A  43       4.625  23.480 -10.698  1.00  0.90           H  
ATOM    640 2HG2 THR A  43       4.556  22.119  -9.553  1.00  0.90           H  
ATOM    641 3HG2 THR A  43       4.528  21.808 -11.308  1.00  0.90           H  
ATOM    642  N   ALA A  44      -0.028  21.803  -9.314  1.00  0.93           N  
ATOM    643  CA  ALA A  44      -1.474  21.943  -9.379  1.00  0.93           C  
ATOM    644  C   ALA A  44      -1.879  22.803 -10.563  1.00  0.93           C  
ATOM    645  O   ALA A  44      -2.855  22.498 -11.241  1.00  0.93           O  
ATOM    646  CB  ALA A  44      -2.015  22.539  -8.094  1.00  0.93           C  
ATOM    647  H   ALA A  44       0.478  22.070  -8.482  1.00  0.93           H  
ATOM    648  HA  ALA A  44      -1.904  20.953  -9.512  1.00  0.93           H  
ATOM    649 1HB  ALA A  44      -3.102  22.609  -8.157  1.00  0.93           H  
ATOM    650 2HB  ALA A  44      -1.746  21.892  -7.253  1.00  0.93           H  
ATOM    651 3HB  ALA A  44      -1.598  23.530  -7.944  1.00  0.93           H  
ATOM    652  N   GLU A  45      -1.112  23.858 -10.852  1.00  0.95           N  
ATOM    653  CA  GLU A  45      -1.483  24.726 -11.963  1.00  0.95           C  
ATOM    654  C   GLU A  45      -1.416  23.985 -13.292  1.00  0.95           C  
ATOM    655  O   GLU A  45      -2.308  24.133 -14.132  1.00  0.95           O  
ATOM    656  CB  GLU A  45      -0.581  25.960 -12.009  1.00  0.95           C  
ATOM    657  CG  GLU A  45      -0.804  26.939 -10.850  1.00  0.95           C  
ATOM    658  CD  GLU A  45       0.119  28.142 -10.884  1.00  0.95           C  
ATOM    659  OE1 GLU A  45       0.993  28.181 -11.717  1.00  0.95           O  
ATOM    660  OE2 GLU A  45      -0.058  29.021 -10.072  1.00  0.95           O  
ATOM    661  H   GLU A  45      -0.296  24.061 -10.295  1.00  0.95           H  
ATOM    662  HA  GLU A  45      -2.513  25.056 -11.810  1.00  0.95           H  
ATOM    663 1HB  GLU A  45       0.464  25.643 -11.990  1.00  0.95           H  
ATOM    664 2HB  GLU A  45      -0.746  26.496 -12.944  1.00  0.95           H  
ATOM    665 1HG  GLU A  45      -1.837  27.286 -10.881  1.00  0.95           H  
ATOM    666 2HG  GLU A  45      -0.660  26.403  -9.912  1.00  0.95           H  
ATOM    667  N   GLU A  46      -0.392  23.144 -13.477  1.00  0.97           N  
ATOM    668  CA  GLU A  46      -0.293  22.402 -14.735  1.00  0.97           C  
ATOM    669  C   GLU A  46      -1.481  21.452 -14.875  1.00  0.97           C  
ATOM    670  O   GLU A  46      -2.062  21.285 -15.956  1.00  0.97           O  
ATOM    671  CB  GLU A  46       1.021  21.613 -14.789  1.00  0.97           C  
ATOM    672  CG  GLU A  46       2.324  22.472 -14.965  1.00  0.97           C  
ATOM    673  CD  GLU A  46       3.599  21.628 -14.873  1.00  0.97           C  
ATOM    674  OE1 GLU A  46       3.635  20.729 -14.050  1.00  0.97           O  
ATOM    675  OE2 GLU A  46       4.539  21.852 -15.647  1.00  0.97           O  
ATOM    676  H   GLU A  46       0.333  23.041 -12.760  1.00  0.97           H  
ATOM    677  HA  GLU A  46      -0.320  23.112 -15.565  1.00  0.97           H  
ATOM    678 1HB  GLU A  46       1.126  21.023 -13.877  1.00  0.97           H  
ATOM    679 2HB  GLU A  46       0.974  20.926 -15.612  1.00  0.97           H  
ATOM    680 1HG  GLU A  46       2.292  22.931 -15.954  1.00  0.97           H  
ATOM    681 2HG  GLU A  46       2.345  23.275 -14.244  1.00  0.97           H  
ATOM    682  N   LEU A  47      -1.860  20.854 -13.755  1.00  0.98           N  
ATOM    683  CA  LEU A  47      -2.959  19.916 -13.724  1.00  0.98           C  
ATOM    684  C   LEU A  47      -4.275  20.647 -14.020  1.00  0.98           C  
ATOM    685  O   LEU A  47      -5.131  20.130 -14.746  1.00  0.98           O  
ATOM    686  CB  LEU A  47      -2.922  19.227 -12.365  1.00  0.98           C  
ATOM    687  CG  LEU A  47      -1.637  18.339 -12.192  1.00  0.98           C  
ATOM    688  CD1 LEU A  47      -1.503  17.881 -10.738  1.00  0.98           C  
ATOM    689  CD2 LEU A  47      -1.699  17.185 -13.179  1.00  0.98           C  
ATOM    690  H   LEU A  47      -1.338  21.036 -12.895  1.00  0.98           H  
ATOM    691  HA  LEU A  47      -2.798  19.171 -14.498  1.00  0.98           H  
ATOM    692 1HB  LEU A  47      -2.929  19.977 -11.583  1.00  0.98           H  
ATOM    693 2HB  LEU A  47      -3.799  18.594 -12.258  1.00  0.98           H  
ATOM    694  HG  LEU A  47      -0.757  18.924 -12.425  1.00  0.98           H  
ATOM    695 1HD1 LEU A  47      -0.602  17.279 -10.621  1.00  0.98           H  
ATOM    696 2HD1 LEU A  47      -1.426  18.755 -10.104  1.00  0.98           H  
ATOM    697 3HD1 LEU A  47      -2.346  17.319 -10.441  1.00  0.98           H  
ATOM    698 1HD2 LEU A  47      -0.807  16.579 -13.086  1.00  0.98           H  
ATOM    699 2HD2 LEU A  47      -2.571  16.575 -12.997  1.00  0.98           H  
ATOM    700 3HD2 LEU A  47      -1.750  17.593 -14.178  1.00  0.98           H  
ATOM    701  N   GLU A  48      -4.425  21.877 -13.507  1.00  1.01           N  
ATOM    702  CA  GLU A  48      -5.627  22.649 -13.805  1.00  1.01           C  
ATOM    703  C   GLU A  48      -5.708  22.951 -15.300  1.00  1.01           C  
ATOM    704  O   GLU A  48      -6.797  22.891 -15.876  1.00  1.01           O  
ATOM    705  CB  GLU A  48      -5.697  23.952 -12.991  1.00  1.01           C  
ATOM    706  CG  GLU A  48      -5.990  23.759 -11.485  1.00  1.01           C  
ATOM    707  CD  GLU A  48      -6.023  25.061 -10.697  1.00  1.01           C  
ATOM    708  OE1 GLU A  48      -5.752  26.095 -11.261  1.00  1.01           O  
ATOM    709  OE2 GLU A  48      -6.325  25.010  -9.526  1.00  1.01           O  
ATOM    710  H   GLU A  48      -3.713  22.261 -12.889  1.00  1.01           H  
ATOM    711  HA  GLU A  48      -6.492  22.048 -13.535  1.00  1.01           H  
ATOM    712 1HB  GLU A  48      -4.749  24.481 -13.078  1.00  1.01           H  
ATOM    713 2HB  GLU A  48      -6.470  24.597 -13.406  1.00  1.01           H  
ATOM    714 1HG  GLU A  48      -6.957  23.269 -11.385  1.00  1.01           H  
ATOM    715 2HG  GLU A  48      -5.245  23.101 -11.058  1.00  1.01           H  
ATOM    716  N   GLU A  49      -4.567  23.242 -15.943  1.00  1.06           N  
ATOM    717  CA  GLU A  49      -4.589  23.502 -17.382  1.00  1.06           C  
ATOM    718  C   GLU A  49      -5.056  22.271 -18.155  1.00  1.06           C  
ATOM    719  O   GLU A  49      -5.834  22.392 -19.102  1.00  1.06           O  
ATOM    720  CB  GLU A  49      -3.225  23.984 -17.895  1.00  1.06           C  
ATOM    721  CG  GLU A  49      -2.866  25.418 -17.471  1.00  1.06           C  
ATOM    722  CD  GLU A  49      -1.517  25.909 -17.987  1.00  1.06           C  
ATOM    723  OE1 GLU A  49      -0.745  25.115 -18.467  1.00  1.06           O  
ATOM    724  OE2 GLU A  49      -1.277  27.093 -17.911  1.00  1.06           O  
ATOM    725  H   GLU A  49      -3.694  23.311 -15.414  1.00  1.06           H  
ATOM    726  HA  GLU A  49      -5.306  24.300 -17.569  1.00  1.06           H  
ATOM    727 1HB  GLU A  49      -2.446  23.326 -17.515  1.00  1.06           H  
ATOM    728 2HB  GLU A  49      -3.194  23.925 -18.974  1.00  1.06           H  
ATOM    729 1HG  GLU A  49      -3.644  26.090 -17.830  1.00  1.06           H  
ATOM    730 2HG  GLU A  49      -2.866  25.461 -16.381  1.00  1.06           H  
ATOM    731  N   LEU A  50      -4.645  21.078 -17.714  1.00  1.12           N  
ATOM    732  CA  LEU A  50      -5.111  19.857 -18.367  1.00  1.12           C  
ATOM    733  C   LEU A  50      -6.621  19.669 -18.221  1.00  1.12           C  
ATOM    734  O   LEU A  50      -7.306  19.256 -19.163  1.00  1.12           O  
ATOM    735  CB  LEU A  50      -4.494  18.602 -17.730  1.00  1.12           C  
ATOM    736  CG  LEU A  50      -3.055  18.290 -17.907  1.00  1.12           C  
ATOM    737  CD1 LEU A  50      -2.795  17.071 -17.029  1.00  1.12           C  
ATOM    738  CD2 LEU A  50      -2.756  18.012 -19.376  1.00  1.12           C  
ATOM    739  H   LEU A  50      -3.977  21.036 -16.940  1.00  1.12           H  
ATOM    740  HA  LEU A  50      -4.859  19.906 -19.424  1.00  1.12           H  
ATOM    741 1HB  LEU A  50      -4.646  18.680 -16.662  1.00  1.12           H  
ATOM    742 2HB  LEU A  50      -5.047  17.748 -18.057  1.00  1.12           H  
ATOM    743  HG  LEU A  50      -2.430  19.117 -17.554  1.00  1.12           H  
ATOM    744 1HD1 LEU A  50      -1.765  16.756 -17.090  1.00  1.12           H  
ATOM    745 2HD1 LEU A  50      -3.039  17.319 -16.009  1.00  1.12           H  
ATOM    746 3HD1 LEU A  50      -3.439  16.271 -17.355  1.00  1.12           H  
ATOM    747 1HD2 LEU A  50      -1.716  17.745 -19.490  1.00  1.12           H  
ATOM    748 2HD2 LEU A  50      -3.369  17.197 -19.719  1.00  1.12           H  
ATOM    749 3HD2 LEU A  50      -2.973  18.901 -19.970  1.00  1.12           H  
ATOM    750  N   ARG A  51      -7.128  19.992 -17.028  1.00  1.19           N  
ATOM    751  CA  ARG A  51      -8.531  19.803 -16.681  1.00  1.19           C  
ATOM    752  C   ARG A  51      -9.503  20.909 -17.072  1.00  1.19           C  
ATOM    753  O   ARG A  51     -10.711  20.674 -17.124  1.00  1.19           O  
ATOM    754  CB  ARG A  51      -8.672  19.630 -15.194  1.00  1.19           C  
ATOM    755  CG  ARG A  51      -8.101  18.387 -14.611  1.00  1.19           C  
ATOM    756  CD  ARG A  51      -8.211  18.451 -13.154  1.00  1.19           C  
ATOM    757  NE  ARG A  51      -9.615  18.528 -12.731  1.00  1.19           N  
ATOM    758  CZ  ARG A  51     -10.031  18.702 -11.464  1.00  1.19           C  
ATOM    759  NH1 ARG A  51      -9.158  18.801 -10.497  1.00  1.19           N  
ATOM    760  NH2 ARG A  51     -11.322  18.749 -11.186  1.00  1.19           N  
ATOM    761  H   ARG A  51      -6.489  20.331 -16.305  1.00  1.19           H  
ATOM    762  HA  ARG A  51      -8.850  18.888 -17.162  1.00  1.19           H  
ATOM    763 1HB  ARG A  51      -8.179  20.469 -14.701  1.00  1.19           H  
ATOM    764 2HB  ARG A  51      -9.726  19.670 -14.926  1.00  1.19           H  
ATOM    765 1HG  ARG A  51      -8.647  17.515 -14.972  1.00  1.19           H  
ATOM    766 2HG  ARG A  51      -7.046  18.303 -14.881  1.00  1.19           H  
ATOM    767 1HD  ARG A  51      -7.757  17.569 -12.719  1.00  1.19           H  
ATOM    768 2HD  ARG A  51      -7.693  19.340 -12.794  1.00  1.19           H  
ATOM    769  HE  ARG A  51     -10.324  18.447 -13.446  1.00  1.19           H  
ATOM    770 1HH1 ARG A  51      -8.173  18.750 -10.689  1.00  1.19           H  
ATOM    771 2HH1 ARG A  51      -9.487  18.859  -9.533  1.00  1.19           H  
ATOM    772 1HH2 ARG A  51     -12.004  18.665 -11.926  1.00  1.19           H  
ATOM    773 2HH2 ARG A  51     -11.620  18.864 -10.224  1.00  1.19           H  
ATOM    774  N   GLY A  52      -9.027  22.124 -17.277  1.00  1.25           N  
ATOM    775  CA  GLY A  52      -9.961  23.195 -17.571  1.00  1.25           C  
ATOM    776  C   GLY A  52     -10.713  22.906 -18.858  1.00  1.25           C  
ATOM    777  O   GLY A  52     -10.131  22.483 -19.853  1.00  1.25           O  
ATOM    778  H   GLY A  52      -8.031  22.313 -17.188  1.00  1.25           H  
ATOM    779 1HA  GLY A  52     -10.663  23.305 -16.745  1.00  1.25           H  
ATOM    780 2HA  GLY A  52      -9.414  24.133 -17.662  1.00  1.25           H  
ATOM    781  N   ALA A  53     -12.015  23.200 -18.875  1.00  1.28           N  
ATOM    782  CA  ALA A  53     -12.813  22.948 -20.077  1.00  1.28           C  
ATOM    783  C   ALA A  53     -12.262  23.719 -21.266  1.00  1.28           C  
ATOM    784  O   ALA A  53     -12.252  23.233 -22.404  1.00  1.28           O  
ATOM    785  CB  ALA A  53     -14.262  23.323 -19.839  1.00  1.28           C  
ATOM    786  H   ALA A  53     -12.458  23.557 -18.040  1.00  1.28           H  
ATOM    787  HA  ALA A  53     -12.758  21.886 -20.308  1.00  1.28           H  
ATOM    788 1HB  ALA A  53     -14.844  23.107 -20.735  1.00  1.28           H  
ATOM    789 2HB  ALA A  53     -14.653  22.744 -19.003  1.00  1.28           H  
ATOM    790 3HB  ALA A  53     -14.330  24.385 -19.612  1.00  1.28           H  
ATOM    791  N   ASP A  54     -11.772  24.930 -21.010  1.00  1.29           N  
ATOM    792  CA  ASP A  54     -11.252  25.716 -22.106  1.00  1.29           C  
ATOM    793  C   ASP A  54      -9.824  25.317 -22.377  1.00  1.29           C  
ATOM    794  O   ASP A  54      -8.873  25.928 -21.896  1.00  1.29           O  
ATOM    795  CB  ASP A  54     -11.317  27.214 -21.840  1.00  1.29           C  
ATOM    796  CG  ASP A  54     -10.897  28.051 -23.077  1.00  1.29           C  
ATOM    797  OD1 ASP A  54     -10.320  27.506 -24.019  1.00  1.29           O  
ATOM    798  OD2 ASP A  54     -11.157  29.235 -23.064  1.00  1.29           O  
ATOM    799  H   ASP A  54     -11.770  25.289 -20.069  1.00  1.29           H  
ATOM    800  HA  ASP A  54     -11.841  25.505 -22.998  1.00  1.29           H  
ATOM    801 1HB  ASP A  54     -12.332  27.492 -21.551  1.00  1.29           H  
ATOM    802 2HB  ASP A  54     -10.658  27.463 -21.009  1.00  1.29           H  
ATOM    803  N   ARG A  55      -9.701  24.311 -23.213  1.00  1.27           N  
ATOM    804  CA  ARG A  55      -8.435  23.735 -23.612  1.00  1.27           C  
ATOM    805  C   ARG A  55      -7.817  24.496 -24.776  1.00  1.27           C  
ATOM    806  O   ARG A  55      -6.783  24.094 -25.303  1.00  1.27           O  
ATOM    807  CB  ARG A  55      -8.608  22.270 -23.982  1.00  1.27           C  
ATOM    808  CG  ARG A  55      -8.940  21.341 -22.821  1.00  1.27           C  
ATOM    809  CD  ARG A  55      -9.279  19.971 -23.296  1.00  1.27           C  
ATOM    810  NE  ARG A  55     -10.583  19.957 -23.966  1.00  1.27           N  
ATOM    811  CZ  ARG A  55     -11.026  18.983 -24.786  1.00  1.27           C  
ATOM    812  NH1 ARG A  55     -10.261  17.960 -25.050  1.00  1.27           N  
ATOM    813  NH2 ARG A  55     -12.231  19.069 -25.327  1.00  1.27           N  
ATOM    814  H   ARG A  55     -10.576  23.881 -23.512  1.00  1.27           H  
ATOM    815  HA  ARG A  55      -7.757  23.788 -22.761  1.00  1.27           H  
ATOM    816 1HB  ARG A  55      -9.410  22.179 -24.712  1.00  1.27           H  
ATOM    817 2HB  ARG A  55      -7.693  21.904 -24.450  1.00  1.27           H  
ATOM    818 1HG  ARG A  55      -8.089  21.278 -22.137  1.00  1.27           H  
ATOM    819 2HG  ARG A  55      -9.803  21.736 -22.282  1.00  1.27           H  
ATOM    820 1HD  ARG A  55      -8.526  19.635 -24.008  1.00  1.27           H  
ATOM    821 2HD  ARG A  55      -9.312  19.281 -22.455  1.00  1.27           H  
ATOM    822  HE  ARG A  55     -11.207  20.740 -23.784  1.00  1.27           H  
ATOM    823 1HH1 ARG A  55      -9.341  17.903 -24.643  1.00  1.27           H  
ATOM    824 2HH1 ARG A  55     -10.582  17.224 -25.689  1.00  1.27           H  
ATOM    825 1HH2 ARG A  55     -12.818  19.867 -25.119  1.00  1.27           H  
ATOM    826 2HH2 ARG A  55     -12.569  18.344 -25.950  1.00  1.27           H  
ATOM    827  N   ALA A  56      -8.454  25.583 -25.229  1.00  1.25           N  
ATOM    828  CA  ALA A  56      -7.920  26.299 -26.376  1.00  1.25           C  
ATOM    829  C   ALA A  56      -6.455  26.721 -26.185  1.00  1.25           C  
ATOM    830  O   ALA A  56      -5.695  26.628 -27.149  1.00  1.25           O  
ATOM    831  CB  ALA A  56      -8.783  27.504 -26.725  1.00  1.25           C  
ATOM    832  H   ALA A  56      -9.287  25.962 -24.753  1.00  1.25           H  
ATOM    833  HA  ALA A  56      -7.953  25.618 -27.225  1.00  1.25           H  
ATOM    834 1HB  ALA A  56      -8.390  27.980 -27.622  1.00  1.25           H  
ATOM    835 2HB  ALA A  56      -9.803  27.167 -26.908  1.00  1.25           H  
ATOM    836 3HB  ALA A  56      -8.804  28.229 -25.931  1.00  1.25           H  
ATOM    837  N   PRO A  57      -5.988  27.207 -25.007  1.00  1.22           N  
ATOM    838  CA  PRO A  57      -4.607  27.583 -24.776  1.00  1.22           C  
ATOM    839  C   PRO A  57      -3.622  26.426 -24.973  1.00  1.22           C  
ATOM    840  O   PRO A  57      -2.447  26.669 -25.226  1.00  1.22           O  
ATOM    841  CB  PRO A  57      -4.621  28.060 -23.317  1.00  1.22           C  
ATOM    842  CG  PRO A  57      -6.047  28.465 -23.059  1.00  1.22           C  
ATOM    843  CD  PRO A  57      -6.856  27.471 -23.823  1.00  1.22           C  
ATOM    844  HA  PRO A  57      -4.355  28.421 -25.434  1.00  1.22           H  
ATOM    845 1HB  PRO A  57      -4.284  27.259 -22.653  1.00  1.22           H  
ATOM    846 2HB  PRO A  57      -3.913  28.893 -23.192  1.00  1.22           H  
ATOM    847 1HG  PRO A  57      -6.266  28.439 -21.980  1.00  1.22           H  
ATOM    848 2HG  PRO A  57      -6.227  29.495 -23.394  1.00  1.22           H  
ATOM    849 1HD  PRO A  57      -6.937  26.581 -23.204  1.00  1.22           H  
ATOM    850 2HD  PRO A  57      -7.820  27.904 -24.055  1.00  1.22           H  
ATOM    851  N   LEU A  58      -4.097  25.164 -24.903  1.00  1.21           N  
ATOM    852  CA  LEU A  58      -3.212  24.002 -25.029  1.00  1.21           C  
ATOM    853  C   LEU A  58      -3.106  23.574 -26.504  1.00  1.21           C  
ATOM    854  O   LEU A  58      -2.375  22.633 -26.856  1.00  1.21           O  
ATOM    855  CB  LEU A  58      -3.769  22.834 -24.185  1.00  1.21           C  
ATOM    856  CG  LEU A  58      -3.525  22.912 -22.649  1.00  1.21           C  
ATOM    857  CD1 LEU A  58      -4.354  24.044 -22.090  1.00  1.21           C  
ATOM    858  CD2 LEU A  58      -3.879  21.570 -21.960  1.00  1.21           C  
ATOM    859  H   LEU A  58      -5.086  24.971 -24.766  1.00  1.21           H  
ATOM    860  HA  LEU A  58      -2.218  24.274 -24.674  1.00  1.21           H  
ATOM    861 1HB  LEU A  58      -4.842  22.768 -24.349  1.00  1.21           H  
ATOM    862 2HB  LEU A  58      -3.313  21.912 -24.538  1.00  1.21           H  
ATOM    863  HG  LEU A  58      -2.503  23.146 -22.465  1.00  1.21           H  
ATOM    864 1HD1 LEU A  58      -4.185  24.131 -21.023  1.00  1.21           H  
ATOM    865 2HD1 LEU A  58      -4.076  24.960 -22.570  1.00  1.21           H  
ATOM    866 3HD1 LEU A  58      -5.406  23.845 -22.269  1.00  1.21           H  
ATOM    867 1HD2 LEU A  58      -3.696  21.660 -20.887  1.00  1.21           H  
ATOM    868 2HD2 LEU A  58      -4.929  21.334 -22.128  1.00  1.21           H  
ATOM    869 3HD2 LEU A  58      -3.263  20.777 -22.361  1.00  1.21           H  
ATOM    870  N   LYS A  59      -3.872  24.273 -27.352  1.00  1.20           N  
ATOM    871  CA  LYS A  59      -3.917  24.064 -28.790  1.00  1.20           C  
ATOM    872  C   LYS A  59      -3.237  25.263 -29.452  1.00  1.20           C  
ATOM    873  O   LYS A  59      -2.480  25.124 -30.414  1.00  1.20           O  
ATOM    874  CB  LYS A  59      -5.371  23.993 -29.273  1.00  1.20           C  
ATOM    875  CG  LYS A  59      -6.200  22.836 -28.737  1.00  1.20           C  
ATOM    876  CD  LYS A  59      -7.617  22.920 -29.295  1.00  1.20           C  
ATOM    877  CE  LYS A  59      -8.514  21.822 -28.776  1.00  1.20           C  
ATOM    878  NZ  LYS A  59      -9.906  21.961 -29.302  1.00  1.20           N  
ATOM    879  H   LYS A  59      -4.457  25.016 -26.985  1.00  1.20           H  
ATOM    880  HA  LYS A  59      -3.375  23.155 -29.049  1.00  1.20           H  
ATOM    881 1HB  LYS A  59      -5.886  24.912 -29.004  1.00  1.20           H  
ATOM    882 2HB  LYS A  59      -5.381  23.928 -30.359  1.00  1.20           H  
ATOM    883 1HG  LYS A  59      -5.748  21.900 -29.036  1.00  1.20           H  
ATOM    884 2HG  LYS A  59      -6.235  22.878 -27.646  1.00  1.20           H  
ATOM    885 1HD  LYS A  59      -8.050  23.882 -29.025  1.00  1.20           H  
ATOM    886 2HD  LYS A  59      -7.579  22.856 -30.381  1.00  1.20           H  
ATOM    887 1HE  LYS A  59      -8.121  20.871 -29.088  1.00  1.20           H  
ATOM    888 2HE  LYS A  59      -8.537  21.857 -27.684  1.00  1.20           H  
ATOM    889 1HZ  LYS A  59     -10.478  21.212 -28.943  1.00  1.20           H  
ATOM    890 2HZ  LYS A  59     -10.290  22.849 -29.010  1.00  1.20           H  
ATOM    891 3HZ  LYS A  59      -9.891  21.917 -30.311  1.00  1.20           H  
ATOM    892  N   THR A  60      -3.522  26.445 -28.894  1.00  1.18           N  
ATOM    893  CA  THR A  60      -3.017  27.734 -29.351  1.00  1.18           C  
ATOM    894  C   THR A  60      -1.509  27.823 -29.157  1.00  1.18           C  
ATOM    895  O   THR A  60      -0.777  28.295 -30.030  1.00  1.18           O  
ATOM    896  CB  THR A  60      -3.678  28.867 -28.553  1.00  1.18           C  
ATOM    897  OG1 THR A  60      -5.102  28.812 -28.733  1.00  1.18           O  
ATOM    898  CG2 THR A  60      -3.159  30.208 -29.011  1.00  1.18           C  
ATOM    899  H   THR A  60      -4.168  26.461 -28.116  1.00  1.18           H  
ATOM    900  HA  THR A  60      -3.242  27.846 -30.410  1.00  1.18           H  
ATOM    901  HB  THR A  60      -3.449  28.740 -27.503  1.00  1.18           H  
ATOM    902  HG1 THR A  60      -5.435  27.984 -28.316  1.00  1.18           H  
ATOM    903 1HG2 THR A  60      -3.634  30.997 -28.430  1.00  1.18           H  
ATOM    904 2HG2 THR A  60      -2.079  30.245 -28.861  1.00  1.18           H  
ATOM    905 3HG2 THR A  60      -3.385  30.346 -30.066  1.00  1.18           H  
ATOM    906  N   SER A  61      -1.061  27.363 -27.996  1.00  1.15           N  
ATOM    907  CA  SER A  61       0.327  27.358 -27.597  1.00  1.15           C  
ATOM    908  C   SER A  61       0.527  26.100 -26.779  1.00  1.15           C  
ATOM    909  O   SER A  61      -0.389  25.289 -26.670  1.00  1.15           O  
ATOM    910  CB  SER A  61       0.671  28.596 -26.791  1.00  1.15           C  
ATOM    911  OG  SER A  61       0.025  28.600 -25.550  1.00  1.15           O  
ATOM    912  H   SER A  61      -1.719  27.006 -27.304  1.00  1.15           H  
ATOM    913  HA  SER A  61       0.961  27.309 -28.482  1.00  1.15           H  
ATOM    914 1HB  SER A  61       1.746  28.635 -26.639  1.00  1.15           H  
ATOM    915 2HB  SER A  61       0.390  29.485 -27.353  1.00  1.15           H  
ATOM    916  HG  SER A  61       0.101  27.687 -25.201  1.00  1.15           H  
ATOM    917  N   GLY A  62       1.733  25.859 -26.302  1.00  1.10           N  
ATOM    918  CA  GLY A  62       1.922  24.655 -25.515  1.00  1.10           C  
ATOM    919  C   GLY A  62       1.626  24.925 -24.048  1.00  1.10           C  
ATOM    920  O   GLY A  62       1.220  26.026 -23.669  1.00  1.10           O  
ATOM    921  H   GLY A  62       2.488  26.512 -26.437  1.00  1.10           H  
ATOM    922 1HA  GLY A  62       1.264  23.865 -25.881  1.00  1.10           H  
ATOM    923 2HA  GLY A  62       2.943  24.292 -25.624  1.00  1.10           H  
ATOM    924  N   PHE A  63       1.876  23.915 -23.242  1.00  1.04           N  
ATOM    925  CA  PHE A  63       1.688  23.929 -21.793  1.00  1.04           C  
ATOM    926  C   PHE A  63       2.722  22.953 -21.297  1.00  1.04           C  
ATOM    927  O   PHE A  63       3.495  22.455 -22.112  1.00  1.04           O  
ATOM    928  CB  PHE A  63       0.288  23.488 -21.388  1.00  1.04           C  
ATOM    929  CG  PHE A  63       0.031  22.070 -21.630  1.00  1.04           C  
ATOM    930  CD1 PHE A  63       0.090  21.172 -20.573  1.00  1.04           C  
ATOM    931  CD2 PHE A  63      -0.205  21.604 -22.883  1.00  1.04           C  
ATOM    932  CE1 PHE A  63      -0.100  19.860 -20.766  1.00  1.04           C  
ATOM    933  CE2 PHE A  63      -0.390  20.293 -23.082  1.00  1.04           C  
ATOM    934  CZ  PHE A  63      -0.339  19.403 -22.005  1.00  1.04           C  
ATOM    935  H   PHE A  63       2.175  23.052 -23.695  1.00  1.04           H  
ATOM    936  HA  PHE A  63       1.900  24.921 -21.389  1.00  1.04           H  
ATOM    937 1HB  PHE A  63       0.131  23.687 -20.328  1.00  1.04           H  
ATOM    938 2HB  PHE A  63      -0.442  24.075 -21.938  1.00  1.04           H  
ATOM    939  HD1 PHE A  63       0.294  21.545 -19.566  1.00  1.04           H  
ATOM    940  HD2 PHE A  63      -0.234  22.298 -23.728  1.00  1.04           H  
ATOM    941  HE1 PHE A  63      -0.051  19.182 -19.928  1.00  1.04           H  
ATOM    942  HE2 PHE A  63      -0.565  19.951 -24.086  1.00  1.04           H  
ATOM    943  HZ  PHE A  63      -0.478  18.341 -22.149  1.00  1.04           H  
ATOM    944  N   SER A  64       2.821  22.710 -20.005  1.00  0.99           N  
ATOM    945  CA  SER A  64       3.825  21.746 -19.585  1.00  0.99           C  
ATOM    946  C   SER A  64       3.368  20.794 -18.490  1.00  0.99           C  
ATOM    947  O   SER A  64       2.393  21.059 -17.791  1.00  0.99           O  
ATOM    948  CB  SER A  64       5.055  22.500 -19.128  1.00  0.99           C  
ATOM    949  OG  SER A  64       4.764  23.334 -18.030  1.00  0.99           O  
ATOM    950  H   SER A  64       2.208  23.151 -19.333  1.00  0.99           H  
ATOM    951  HA  SER A  64       4.083  21.136 -20.448  1.00  0.99           H  
ATOM    952 1HB  SER A  64       5.805  21.792 -18.845  1.00  0.99           H  
ATOM    953 2HB  SER A  64       5.454  23.088 -19.951  1.00  0.99           H  
ATOM    954  HG  SER A  64       4.589  22.746 -17.258  1.00  0.99           H  
ATOM    955  N   LEU A  65       4.076  19.664 -18.380  1.00  0.94           N  
ATOM    956  CA  LEU A  65       3.922  18.736 -17.247  1.00  0.94           C  
ATOM    957  C   LEU A  65       5.279  18.489 -16.594  1.00  0.94           C  
ATOM    958  O   LEU A  65       6.191  17.956 -17.222  1.00  0.94           O  
ATOM    959  CB  LEU A  65       3.245  17.411 -17.660  1.00  0.94           C  
ATOM    960  CG  LEU A  65       1.774  17.537 -18.087  1.00  0.94           C  
ATOM    961  CD1 LEU A  65       1.228  16.191 -18.582  1.00  0.94           C  
ATOM    962  CD2 LEU A  65       0.976  18.035 -16.909  1.00  0.94           C  
ATOM    963  H   LEU A  65       4.802  19.501 -19.082  1.00  0.94           H  
ATOM    964  HA  LEU A  65       3.282  19.206 -16.500  1.00  0.94           H  
ATOM    965 1HB  LEU A  65       3.802  16.984 -18.490  1.00  0.94           H  
ATOM    966 2HB  LEU A  65       3.295  16.717 -16.830  1.00  0.94           H  
ATOM    967  HG  LEU A  65       1.701  18.252 -18.873  1.00  0.94           H  
ATOM    968 1HD1 LEU A  65       0.194  16.328 -18.876  1.00  0.94           H  
ATOM    969 2HD1 LEU A  65       1.796  15.834 -19.426  1.00  0.94           H  
ATOM    970 3HD1 LEU A  65       1.287  15.459 -17.778  1.00  0.94           H  
ATOM    971 1HD2 LEU A  65      -0.050  18.171 -17.196  1.00  0.94           H  
ATOM    972 2HD2 LEU A  65       1.039  17.322 -16.091  1.00  0.94           H  
ATOM    973 3HD2 LEU A  65       1.382  18.979 -16.590  1.00  0.94           H  
ATOM    974  N   GLY A  66       5.465  18.953 -15.359  1.00  0.92           N  
ATOM    975  CA  GLY A  66       6.750  18.794 -14.691  1.00  0.92           C  
ATOM    976  C   GLY A  66       7.785  19.710 -15.324  1.00  0.92           C  
ATOM    977  O   GLY A  66       8.999  19.462 -15.271  1.00  0.92           O  
ATOM    978  H   GLY A  66       4.711  19.433 -14.862  1.00  0.92           H  
ATOM    979 1HA  GLY A  66       6.630  19.042 -13.639  1.00  0.92           H  
ATOM    980 2HA  GLY A  66       7.078  17.767 -14.764  1.00  0.92           H  
ATOM    981  N   GLY A  67       7.292  20.752 -15.985  1.00  0.90           N  
ATOM    982  CA  GLY A  67       8.138  21.667 -16.722  1.00  0.90           C  
ATOM    983  C   GLY A  67       8.447  21.197 -18.157  1.00  0.90           C  
ATOM    984  O   GLY A  67       9.128  21.913 -18.887  1.00  0.90           O  
ATOM    985  H   GLY A  67       6.283  20.937 -15.943  1.00  0.90           H  
ATOM    986 1HA  GLY A  67       7.647  22.640 -16.762  1.00  0.90           H  
ATOM    987 2HA  GLY A  67       9.070  21.809 -16.179  1.00  0.90           H  
ATOM    988  N   VAL A  68       7.941  20.022 -18.581  1.00  0.90           N  
ATOM    989  CA  VAL A  68       8.208  19.530 -19.936  1.00  0.90           C  
ATOM    990  C   VAL A  68       7.154  20.024 -20.937  1.00  0.90           C  
ATOM    991  O   VAL A  68       5.975  19.714 -20.760  1.00  0.90           O  
ATOM    992  CB  VAL A  68       8.175  17.995 -19.965  1.00  0.90           C  
ATOM    993  CG1 VAL A  68       8.395  17.510 -21.381  1.00  0.90           C  
ATOM    994  CG2 VAL A  68       9.226  17.456 -19.013  1.00  0.90           C  
ATOM    995  H   VAL A  68       7.389  19.435 -17.956  1.00  0.90           H  
ATOM    996  HA  VAL A  68       9.210  19.831 -20.209  1.00  0.90           H  
ATOM    997  HB  VAL A  68       7.189  17.648 -19.648  1.00  0.90           H  
ATOM    998 1HG1 VAL A  68       8.355  16.420 -21.406  1.00  0.90           H  
ATOM    999 2HG1 VAL A  68       7.609  17.916 -22.023  1.00  0.90           H  
ATOM   1000 3HG1 VAL A  68       9.366  17.847 -21.738  1.00  0.90           H  
ATOM   1001 1HG2 VAL A  68       9.198  16.365 -19.021  1.00  0.90           H  
ATOM   1002 2HG2 VAL A  68      10.211  17.799 -19.325  1.00  0.90           H  
ATOM   1003 3HG2 VAL A  68       9.015  17.819 -18.001  1.00  0.90           H  
ATOM   1004  N   PRO A  69       7.520  20.821 -21.968  1.00  0.91           N  
ATOM   1005  CA  PRO A  69       6.619  21.378 -22.971  1.00  0.91           C  
ATOM   1006  C   PRO A  69       5.809  20.320 -23.706  1.00  0.91           C  
ATOM   1007  O   PRO A  69       6.366  19.356 -24.225  1.00  0.91           O  
ATOM   1008  CB  PRO A  69       7.590  22.070 -23.925  1.00  0.91           C  
ATOM   1009  CG  PRO A  69       8.779  22.415 -23.088  1.00  0.91           C  
ATOM   1010  CD  PRO A  69       8.928  21.254 -22.143  1.00  0.91           C  
ATOM   1011  HA  PRO A  69       5.954  22.108 -22.489  1.00  0.91           H  
ATOM   1012 1HB  PRO A  69       7.866  21.377 -24.724  1.00  0.91           H  
ATOM   1013 2HB  PRO A  69       7.107  22.939 -24.396  1.00  0.91           H  
ATOM   1014 1HG  PRO A  69       9.668  22.563 -23.726  1.00  0.91           H  
ATOM   1015 2HG  PRO A  69       8.605  23.365 -22.559  1.00  0.91           H  
ATOM   1016 1HD  PRO A  69       9.536  20.450 -22.585  1.00  0.91           H  
ATOM   1017 2HD  PRO A  69       9.358  21.664 -21.235  1.00  0.91           H  
ATOM   1018  N   LEU A  70       4.523  20.575 -23.845  1.00  0.92           N  
ATOM   1019  CA  LEU A  70       3.551  19.704 -24.498  1.00  0.92           C  
ATOM   1020  C   LEU A  70       2.586  20.437 -25.411  1.00  0.92           C  
ATOM   1021  O   LEU A  70       2.194  21.576 -25.139  1.00  0.92           O  
ATOM   1022  CB  LEU A  70       2.758  18.969 -23.422  1.00  0.92           C  
ATOM   1023  CG  LEU A  70       3.498  17.914 -22.638  1.00  0.92           C  
ATOM   1024  CD1 LEU A  70       2.762  17.597 -21.436  1.00  0.92           C  
ATOM   1025  CD2 LEU A  70       3.577  16.679 -23.472  1.00  0.92           C  
ATOM   1026  H   LEU A  70       4.168  21.403 -23.384  1.00  0.92           H  
ATOM   1027  HA  LEU A  70       4.091  18.978 -25.097  1.00  0.92           H  
ATOM   1028 1HB  LEU A  70       2.425  19.713 -22.703  1.00  0.92           H  
ATOM   1029 2HB  LEU A  70       1.889  18.505 -23.885  1.00  0.92           H  
ATOM   1030  HG  LEU A  70       4.489  18.263 -22.373  1.00  0.92           H  
ATOM   1031 1HD1 LEU A  70       3.302  16.828 -20.891  1.00  0.92           H  
ATOM   1032 2HD1 LEU A  70       2.695  18.501 -20.840  1.00  0.92           H  
ATOM   1033 3HD1 LEU A  70       1.765  17.241 -21.688  1.00  0.92           H  
ATOM   1034 1HD2 LEU A  70       4.104  15.904 -22.930  1.00  0.92           H  
ATOM   1035 2HD2 LEU A  70       2.578  16.336 -23.716  1.00  0.92           H  
ATOM   1036 3HD2 LEU A  70       4.083  16.901 -24.354  1.00  0.92           H  
ATOM   1037  N   SER A  71       2.177  19.760 -26.482  1.00  0.95           N  
ATOM   1038  CA  SER A  71       1.167  20.258 -27.408  1.00  0.95           C  
ATOM   1039  C   SER A  71      -0.011  19.286 -27.500  1.00  0.95           C  
ATOM   1040  O   SER A  71       0.183  18.069 -27.568  1.00  0.95           O  
ATOM   1041  CB  SER A  71       1.789  20.425 -28.780  1.00  0.95           C  
ATOM   1042  OG  SER A  71       0.836  20.825 -29.726  1.00  0.95           O  
ATOM   1043  H   SER A  71       2.608  18.858 -26.676  1.00  0.95           H  
ATOM   1044  HA  SER A  71       0.797  21.221 -27.050  1.00  0.95           H  
ATOM   1045 1HB  SER A  71       2.584  21.165 -28.729  1.00  0.95           H  
ATOM   1046 2HB  SER A  71       2.241  19.479 -29.086  1.00  0.95           H  
ATOM   1047  HG  SER A  71       0.092  20.204 -29.640  1.00  0.95           H  
ATOM   1048  N   PHE A  72      -1.241  19.808 -27.488  1.00  0.99           N  
ATOM   1049  CA  PHE A  72      -2.437  18.964 -27.618  1.00  0.99           C  
ATOM   1050  C   PHE A  72      -2.486  18.266 -28.962  1.00  0.99           C  
ATOM   1051  O   PHE A  72      -2.233  18.890 -29.993  1.00  0.99           O  
ATOM   1052  CB  PHE A  72      -3.690  19.812 -27.443  1.00  0.99           C  
ATOM   1053  CG  PHE A  72      -5.012  19.079 -27.429  1.00  0.99           C  
ATOM   1054  CD1 PHE A  72      -5.467  18.462 -26.275  1.00  0.99           C  
ATOM   1055  CD2 PHE A  72      -5.804  19.016 -28.559  1.00  0.99           C  
ATOM   1056  CE1 PHE A  72      -6.676  17.819 -26.241  1.00  0.99           C  
ATOM   1057  CE2 PHE A  72      -7.019  18.367 -28.527  1.00  0.99           C  
ATOM   1058  CZ  PHE A  72      -7.456  17.780 -27.365  1.00  0.99           C  
ATOM   1059  H   PHE A  72      -1.383  20.820 -27.386  1.00  0.99           H  
ATOM   1060  HA  PHE A  72      -2.426  18.192 -26.866  1.00  0.99           H  
ATOM   1061 1HB  PHE A  72      -3.613  20.360 -26.507  1.00  0.99           H  
ATOM   1062 2HB  PHE A  72      -3.726  20.555 -28.237  1.00  0.99           H  
ATOM   1063  HD1 PHE A  72      -4.869  18.500 -25.394  1.00  0.99           H  
ATOM   1064  HD2 PHE A  72      -5.458  19.488 -29.481  1.00  0.99           H  
ATOM   1065  HE1 PHE A  72      -7.014  17.344 -25.322  1.00  0.99           H  
ATOM   1066  HE2 PHE A  72      -7.638  18.321 -29.423  1.00  0.99           H  
ATOM   1067  HZ  PHE A  72      -8.422  17.274 -27.345  1.00  0.99           H  
ATOM   1068  N   VAL A  73      -2.824  16.978 -28.954  1.00  1.04           N  
ATOM   1069  CA  VAL A  73      -2.983  16.221 -30.186  1.00  1.04           C  
ATOM   1070  C   VAL A  73      -4.457  15.925 -30.463  1.00  1.04           C  
ATOM   1071  O   VAL A  73      -4.966  16.247 -31.539  1.00  1.04           O  
ATOM   1072  CB  VAL A  73      -2.183  14.900 -30.096  1.00  1.04           C  
ATOM   1073  CG1 VAL A  73      -2.405  14.048 -31.321  1.00  1.04           C  
ATOM   1074  CG2 VAL A  73      -0.702  15.221 -29.948  1.00  1.04           C  
ATOM   1075  H   VAL A  73      -2.983  16.488 -28.073  1.00  1.04           H  
ATOM   1076  HA  VAL A  73      -2.586  16.811 -31.011  1.00  1.04           H  
ATOM   1077  HB  VAL A  73      -2.524  14.335 -29.238  1.00  1.04           H  
ATOM   1078 1HG1 VAL A  73      -1.838  13.122 -31.224  1.00  1.04           H  
ATOM   1079 2HG1 VAL A  73      -3.466  13.815 -31.412  1.00  1.04           H  
ATOM   1080 3HG1 VAL A  73      -2.073  14.589 -32.206  1.00  1.04           H  
ATOM   1081 1HG2 VAL A  73      -0.134  14.296 -29.862  1.00  1.04           H  
ATOM   1082 2HG2 VAL A  73      -0.364  15.779 -30.818  1.00  1.04           H  
ATOM   1083 3HG2 VAL A  73      -0.551  15.821 -29.070  1.00  1.04           H  
ATOM   1084  N   GLU A  74      -5.123  15.296 -29.495  1.00  1.11           N  
ATOM   1085  CA  GLU A  74      -6.527  14.876 -29.617  1.00  1.11           C  
ATOM   1086  C   GLU A  74      -7.124  14.622 -28.238  1.00  1.11           C  
ATOM   1087  O   GLU A  74      -6.391  14.420 -27.280  1.00  1.11           O  
ATOM   1088  CB  GLU A  74      -6.631  13.621 -30.509  1.00  1.11           C  
ATOM   1089  CG  GLU A  74      -8.070  13.064 -30.791  1.00  1.11           C  
ATOM   1090  CD  GLU A  74      -9.045  14.050 -31.421  1.00  1.11           C  
ATOM   1091  OE1 GLU A  74      -9.249  14.004 -32.614  1.00  1.11           O  
ATOM   1092  OE2 GLU A  74      -9.588  14.845 -30.681  1.00  1.11           O  
ATOM   1093  H   GLU A  74      -4.619  15.095 -28.631  1.00  1.11           H  
ATOM   1094  HA  GLU A  74      -7.090  15.682 -30.087  1.00  1.11           H  
ATOM   1095 1HB  GLU A  74      -6.170  13.825 -31.474  1.00  1.11           H  
ATOM   1096 2HB  GLU A  74      -6.059  12.812 -30.044  1.00  1.11           H  
ATOM   1097 1HG  GLU A  74      -7.957  12.230 -31.482  1.00  1.11           H  
ATOM   1098 2HG  GLU A  74      -8.493  12.656 -29.879  1.00  1.11           H  
ATOM   1099  N   GLY A  75      -8.448  14.631 -28.105  1.00  1.17           N  
ATOM   1100  CA  GLY A  75      -8.999  14.222 -26.811  1.00  1.17           C  
ATOM   1101  C   GLY A  75     -10.366  14.755 -26.431  1.00  1.17           C  
ATOM   1102  O   GLY A  75     -10.765  15.856 -26.819  1.00  1.17           O  
ATOM   1103  H   GLY A  75      -9.039  14.829 -28.921  1.00  1.17           H  
ATOM   1104 1HA  GLY A  75      -9.030  13.132 -26.777  1.00  1.17           H  
ATOM   1105 2HA  GLY A  75      -8.303  14.534 -26.046  1.00  1.17           H  
ATOM   1106  N   GLU A  76     -11.071  13.947 -25.634  1.00  1.24           N  
ATOM   1107  CA  GLU A  76     -12.426  14.247 -25.172  1.00  1.24           C  
ATOM   1108  C   GLU A  76     -12.659  14.040 -23.663  1.00  1.24           C  
ATOM   1109  O   GLU A  76     -13.805  14.038 -23.214  1.00  1.24           O  
ATOM   1110  CB  GLU A  76     -13.420  13.395 -25.958  1.00  1.24           C  
ATOM   1111  CG  GLU A  76     -13.482  13.663 -27.450  1.00  1.24           C  
ATOM   1112  CD  GLU A  76     -14.535  12.832 -28.146  1.00  1.24           C  
ATOM   1113  OE1 GLU A  76     -15.166  12.019 -27.497  1.00  1.24           O  
ATOM   1114  OE2 GLU A  76     -14.712  13.011 -29.330  1.00  1.24           O  
ATOM   1115  H   GLU A  76     -10.628  13.075 -25.332  1.00  1.24           H  
ATOM   1116  HA  GLU A  76     -12.630  15.295 -25.392  1.00  1.24           H  
ATOM   1117 1HB  GLU A  76     -13.155  12.349 -25.841  1.00  1.24           H  
ATOM   1118 2HB  GLU A  76     -14.419  13.532 -25.553  1.00  1.24           H  
ATOM   1119 1HG  GLU A  76     -13.693  14.721 -27.612  1.00  1.24           H  
ATOM   1120 2HG  GLU A  76     -12.513  13.442 -27.893  1.00  1.24           H  
ATOM   1121  N   VAL A  77     -11.588  13.895 -22.884  1.00  1.29           N  
ATOM   1122  CA  VAL A  77     -11.653  13.548 -21.445  1.00  1.29           C  
ATOM   1123  C   VAL A  77     -12.513  14.452 -20.552  1.00  1.29           C  
ATOM   1124  O   VAL A  77     -12.901  14.043 -19.450  1.00  1.29           O  
ATOM   1125  CB  VAL A  77     -10.234  13.501 -20.847  1.00  1.29           C  
ATOM   1126  CG1 VAL A  77      -9.679  14.832 -20.747  1.00  1.29           C  
ATOM   1127  CG2 VAL A  77     -10.258  12.906 -19.468  1.00  1.29           C  
ATOM   1128  H   VAL A  77     -10.677  13.960 -23.321  1.00  1.29           H  
ATOM   1129  HA  VAL A  77     -12.071  12.543 -21.382  1.00  1.29           H  
ATOM   1130  HB  VAL A  77      -9.598  12.912 -21.498  1.00  1.29           H  
ATOM   1131 1HG1 VAL A  77      -8.703  14.748 -20.329  1.00  1.29           H  
ATOM   1132 2HG1 VAL A  77      -9.632  15.299 -21.729  1.00  1.29           H  
ATOM   1133 3HG1 VAL A  77     -10.280  15.415 -20.092  1.00  1.29           H  
ATOM   1134 1HG2 VAL A  77      -9.243  12.879 -19.070  1.00  1.29           H  
ATOM   1135 2HG2 VAL A  77     -10.884  13.521 -18.832  1.00  1.29           H  
ATOM   1136 3HG2 VAL A  77     -10.652  11.914 -19.499  1.00  1.29           H  
ATOM   1137  N   LEU A  78     -12.759  15.687 -20.982  1.00  1.32           N  
ATOM   1138  CA  LEU A  78     -13.542  16.617 -20.188  1.00  1.32           C  
ATOM   1139  C   LEU A  78     -15.015  16.652 -20.593  1.00  1.32           C  
ATOM   1140  O   LEU A  78     -15.777  17.474 -20.077  1.00  1.32           O  
ATOM   1141  CB  LEU A  78     -12.950  18.017 -20.306  1.00  1.32           C  
ATOM   1142  CG  LEU A  78     -11.512  18.100 -19.872  1.00  1.32           C  
ATOM   1143  CD1 LEU A  78     -11.037  19.494 -20.012  1.00  1.32           C  
ATOM   1144  CD2 LEU A  78     -11.377  17.577 -18.449  1.00  1.32           C  
ATOM   1145  H   LEU A  78     -12.412  15.968 -21.885  1.00  1.32           H  
ATOM   1146  HA  LEU A  78     -13.486  16.306 -19.147  1.00  1.32           H  
ATOM   1147 1HB  LEU A  78     -13.011  18.342 -21.344  1.00  1.32           H  
ATOM   1148 2HB  LEU A  78     -13.531  18.703 -19.689  1.00  1.32           H  
ATOM   1149  HG  LEU A  78     -10.913  17.503 -20.538  1.00  1.32           H  
ATOM   1150 1HD1 LEU A  78      -9.985  19.564 -19.727  1.00  1.32           H  
ATOM   1151 2HD1 LEU A  78     -11.155  19.828 -21.031  1.00  1.32           H  
ATOM   1152 3HD1 LEU A  78     -11.625  20.122 -19.365  1.00  1.32           H  
ATOM   1153 1HD2 LEU A  78     -10.342  17.617 -18.158  1.00  1.32           H  
ATOM   1154 2HD2 LEU A  78     -11.971  18.197 -17.776  1.00  1.32           H  
ATOM   1155 3HD2 LEU A  78     -11.724  16.546 -18.397  1.00  1.32           H  
ATOM   1156  N   THR A  79     -15.426  15.772 -21.511  1.00  1.32           N  
ATOM   1157  CA  THR A  79     -16.810  15.777 -21.950  1.00  1.32           C  
ATOM   1158  C   THR A  79     -17.502  14.449 -21.578  1.00  1.32           C  
ATOM   1159  O   THR A  79     -16.838  13.412 -21.505  1.00  1.32           O  
ATOM   1160  CB  THR A  79     -16.860  15.984 -23.474  1.00  1.32           C  
ATOM   1161  OG1 THR A  79     -16.241  14.880 -24.135  1.00  1.32           O  
ATOM   1162  CG2 THR A  79     -16.093  17.252 -23.837  1.00  1.32           C  
ATOM   1163  H   THR A  79     -14.772  15.106 -21.924  1.00  1.32           H  
ATOM   1164  HA  THR A  79     -17.296  16.615 -21.477  1.00  1.32           H  
ATOM   1165  HB  THR A  79     -17.887  16.074 -23.808  1.00  1.32           H  
ATOM   1166  HG1 THR A  79     -15.397  14.648 -23.686  1.00  1.32           H  
ATOM   1167 1HG2 THR A  79     -16.123  17.397 -24.916  1.00  1.32           H  
ATOM   1168 2HG2 THR A  79     -16.550  18.107 -23.340  1.00  1.32           H  
ATOM   1169 3HG2 THR A  79     -15.056  17.155 -23.515  1.00  1.32           H  
ATOM   1170  N   PRO A  80     -18.832  14.437 -21.360  1.00  1.28           N  
ATOM   1171  CA  PRO A  80     -19.606  13.252 -21.053  1.00  1.28           C  
ATOM   1172  C   PRO A  80     -19.419  12.167 -22.091  1.00  1.28           C  
ATOM   1173  O   PRO A  80     -19.430  12.434 -23.291  1.00  1.28           O  
ATOM   1174  CB  PRO A  80     -21.045  13.784 -21.073  1.00  1.28           C  
ATOM   1175  CG  PRO A  80     -20.916  15.239 -20.702  1.00  1.28           C  
ATOM   1176  CD  PRO A  80     -19.629  15.694 -21.352  1.00  1.28           C  
ATOM   1177  HA  PRO A  80     -19.329  12.887 -20.052  1.00  1.28           H  
ATOM   1178 1HB  PRO A  80     -21.485  13.633 -22.070  1.00  1.28           H  
ATOM   1179 2HB  PRO A  80     -21.663  13.216 -20.363  1.00  1.28           H  
ATOM   1180 1HG  PRO A  80     -21.794  15.800 -21.061  1.00  1.28           H  
ATOM   1181 2HG  PRO A  80     -20.899  15.347 -19.607  1.00  1.28           H  
ATOM   1182 1HD  PRO A  80     -19.807  16.065 -22.369  1.00  1.28           H  
ATOM   1183 2HD  PRO A  80     -19.208  16.454 -20.684  1.00  1.28           H  
ATOM   1184  N   GLY A  81     -19.285  10.936 -21.618  1.00  1.21           N  
ATOM   1185  CA  GLY A  81     -19.128   9.774 -22.483  1.00  1.21           C  
ATOM   1186  C   GLY A  81     -17.674   9.422 -22.814  1.00  1.21           C  
ATOM   1187  O   GLY A  81     -17.416   8.327 -23.320  1.00  1.21           O  
ATOM   1188  H   GLY A  81     -19.282  10.795 -20.618  1.00  1.21           H  
ATOM   1189 1HA  GLY A  81     -19.603   8.915 -22.010  1.00  1.21           H  
ATOM   1190 2HA  GLY A  81     -19.669   9.952 -23.411  1.00  1.21           H  
ATOM   1191  N   SER A  82     -16.725  10.310 -22.501  1.00  1.11           N  
ATOM   1192  CA  SER A  82     -15.324  10.033 -22.817  1.00  1.11           C  
ATOM   1193  C   SER A  82     -14.383  10.187 -21.630  1.00  1.11           C  
ATOM   1194  O   SER A  82     -14.643  10.951 -20.703  1.00  1.11           O  
ATOM   1195  CB  SER A  82     -14.887  10.923 -23.952  1.00  1.11           C  
ATOM   1196  OG  SER A  82     -15.595  10.613 -25.131  1.00  1.11           O  
ATOM   1197  H   SER A  82     -16.965  11.215 -22.085  1.00  1.11           H  
ATOM   1198  HA  SER A  82     -15.252   9.000 -23.155  1.00  1.11           H  
ATOM   1199 1HB  SER A  82     -15.085  11.956 -23.678  1.00  1.11           H  
ATOM   1200 2HB  SER A  82     -13.819  10.820 -24.116  1.00  1.11           H  
ATOM   1201  HG  SER A  82     -15.322  11.269 -25.823  1.00  1.11           H  
ATOM   1202  N   HIS A  83     -13.279   9.437 -21.662  1.00  1.01           N  
ATOM   1203  CA  HIS A  83     -12.298   9.505 -20.586  1.00  1.01           C  
ATOM   1204  C   HIS A  83     -10.840   9.667 -21.025  1.00  1.01           C  
ATOM   1205  O   HIS A  83      -9.955   9.530 -20.183  1.00  1.01           O  
ATOM   1206  CB  HIS A  83     -12.393   8.229 -19.748  1.00  1.01           C  
ATOM   1207  CG  HIS A  83     -13.737   7.997 -19.130  1.00  1.01           C  
ATOM   1208  ND1 HIS A  83     -14.232   8.769 -18.106  1.00  1.01           N  
ATOM   1209  CD2 HIS A  83     -14.692   7.080 -19.407  1.00  1.01           C  
ATOM   1210  CE1 HIS A  83     -15.434   8.339 -17.773  1.00  1.01           C  
ATOM   1211  NE2 HIS A  83     -15.741   7.310 -18.547  1.00  1.01           N  
ATOM   1212  H   HIS A  83     -13.125   8.812 -22.438  1.00  1.01           H  
ATOM   1213  HA  HIS A  83     -12.537  10.351 -19.942  1.00  1.01           H  
ATOM   1214 1HB  HIS A  83     -12.171   7.383 -20.354  1.00  1.01           H  
ATOM   1215 2HB  HIS A  83     -11.648   8.258 -18.962  1.00  1.01           H  
ATOM   1216  HD1 HIS A  83     -13.770   9.550 -17.679  1.00  1.01           H  
ATOM   1217  HD2 HIS A  83     -14.750   6.271 -20.135  1.00  1.01           H  
ATOM   1218  HE1 HIS A  83     -15.992   8.827 -16.975  1.00  1.01           H  
ATOM   1219  N   TYR A  84     -10.560   9.932 -22.315  1.00  0.92           N  
ATOM   1220  CA  TYR A  84      -9.143   9.948 -22.740  1.00  0.92           C  
ATOM   1221  C   TYR A  84      -8.731  11.167 -23.585  1.00  0.92           C  
ATOM   1222  O   TYR A  84      -9.548  11.709 -24.350  1.00  0.92           O  
ATOM   1223  CB  TYR A  84      -8.864   8.665 -23.556  1.00  0.92           C  
ATOM   1224  CG  TYR A  84      -9.299   7.416 -22.811  1.00  0.92           C  
ATOM   1225  CD1 TYR A  84     -10.599   6.948 -22.965  1.00  0.92           C  
ATOM   1226  CD2 TYR A  84      -8.460   6.793 -21.960  1.00  0.92           C  
ATOM   1227  CE1 TYR A  84     -11.031   5.859 -22.245  1.00  0.92           C  
ATOM   1228  CE2 TYR A  84      -8.889   5.727 -21.213  1.00  0.92           C  
ATOM   1229  CZ  TYR A  84     -10.175   5.254 -21.353  1.00  0.92           C  
ATOM   1230  OH  TYR A  84     -10.618   4.182 -20.614  1.00  0.92           O  
ATOM   1231  H   TYR A  84     -11.300  10.080 -22.985  1.00  0.92           H  
ATOM   1232  HA  TYR A  84      -8.513   9.952 -21.853  1.00  0.92           H  
ATOM   1233 1HB  TYR A  84      -9.395   8.706 -24.507  1.00  0.92           H  
ATOM   1234 2HB  TYR A  84      -7.796   8.589 -23.772  1.00  0.92           H  
ATOM   1235  HD1 TYR A  84     -11.280   7.450 -23.652  1.00  0.92           H  
ATOM   1236  HD2 TYR A  84      -7.458   7.157 -21.866  1.00  0.92           H  
ATOM   1237  HE1 TYR A  84     -12.051   5.494 -22.364  1.00  0.92           H  
ATOM   1238  HE2 TYR A  84      -8.206   5.259 -20.517  1.00  0.92           H  
ATOM   1239  HH  TYR A  84     -11.443   3.854 -20.984  1.00  0.92           H  
ATOM   1240  N   MET A  85      -7.442  11.546 -23.471  1.00  0.85           N  
ATOM   1241  CA  MET A  85      -6.790  12.562 -24.316  1.00  0.85           C  
ATOM   1242  C   MET A  85      -5.302  12.289 -24.565  1.00  0.85           C  
ATOM   1243  O   MET A  85      -4.630  11.624 -23.769  1.00  0.85           O  
ATOM   1244  CB  MET A  85      -6.939  13.961 -23.724  1.00  0.85           C  
ATOM   1245  CG  MET A  85      -6.324  14.162 -22.395  1.00  0.85           C  
ATOM   1246  SD  MET A  85      -6.584  15.844 -21.809  1.00  0.85           S  
ATOM   1247  CE  MET A  85      -5.981  15.788 -20.137  1.00  0.85           C  
ATOM   1248  H   MET A  85      -6.880  11.099 -22.747  1.00  0.85           H  
ATOM   1249  HA  MET A  85      -7.264  12.538 -25.292  1.00  0.85           H  
ATOM   1250 1HB  MET A  85      -6.488  14.688 -24.405  1.00  0.85           H  
ATOM   1251 2HB  MET A  85      -7.995  14.204 -23.634  1.00  0.85           H  
ATOM   1252 1HG  MET A  85      -6.743  13.459 -21.670  1.00  0.85           H  
ATOM   1253 2HG  MET A  85      -5.267  13.973 -22.487  1.00  0.85           H  
ATOM   1254 1HE  MET A  85      -6.117  16.762 -19.696  1.00  0.85           H  
ATOM   1255 2HE  MET A  85      -6.538  15.051 -19.566  1.00  0.85           H  
ATOM   1256 3HE  MET A  85      -4.939  15.527 -20.129  1.00  0.85           H  
ATOM   1257  N   GLU A  86      -4.775  12.850 -25.656  1.00  0.82           N  
ATOM   1258  CA  GLU A  86      -3.367  12.690 -25.992  1.00  0.82           C  
ATOM   1259  C   GLU A  86      -2.642  14.001 -26.317  1.00  0.82           C  
ATOM   1260  O   GLU A  86      -3.211  14.934 -26.912  1.00  0.82           O  
ATOM   1261  CB  GLU A  86      -3.224  11.730 -27.173  1.00  0.82           C  
ATOM   1262  CG  GLU A  86      -3.721  10.290 -26.922  1.00  0.82           C  
ATOM   1263  CD  GLU A  86      -5.167  10.031 -27.225  1.00  0.82           C  
ATOM   1264  OE1 GLU A  86      -5.611  10.442 -28.266  1.00  0.82           O  
ATOM   1265  OE2 GLU A  86      -5.828   9.411 -26.421  1.00  0.82           O  
ATOM   1266  H   GLU A  86      -5.368  13.397 -26.268  1.00  0.82           H  
ATOM   1267  HA  GLU A  86      -2.861  12.251 -25.135  1.00  0.82           H  
ATOM   1268 1HB  GLU A  86      -3.773  12.128 -28.029  1.00  0.82           H  
ATOM   1269 2HB  GLU A  86      -2.176  11.687 -27.453  1.00  0.82           H  
ATOM   1270 1HG  GLU A  86      -3.151   9.633 -27.539  1.00  0.82           H  
ATOM   1271 2HG  GLU A  86      -3.519  10.032 -25.883  1.00  0.82           H  
ATOM   1272  N   PHE A  87      -1.351  14.009 -25.962  1.00  0.82           N  
ATOM   1273  CA  PHE A  87      -0.426  15.120 -26.156  1.00  0.82           C  
ATOM   1274  C   PHE A  87       0.920  14.661 -26.718  1.00  0.82           C  
ATOM   1275  O   PHE A  87       1.269  13.476 -26.642  1.00  0.82           O  
ATOM   1276  CB  PHE A  87      -0.149  15.806 -24.831  1.00  0.82           C  
ATOM   1277  CG  PHE A  87      -1.321  16.301 -24.152  1.00  0.82           C  
ATOM   1278  CD1 PHE A  87      -2.002  15.519 -23.261  1.00  0.82           C  
ATOM   1279  CD2 PHE A  87      -1.751  17.542 -24.389  1.00  0.82           C  
ATOM   1280  CE1 PHE A  87      -3.098  16.016 -22.635  1.00  0.82           C  
ATOM   1281  CE2 PHE A  87      -2.848  18.053 -23.765  1.00  0.82           C  
ATOM   1282  CZ  PHE A  87      -3.525  17.293 -22.883  1.00  0.82           C  
ATOM   1283  H   PHE A  87      -0.985  13.184 -25.487  1.00  0.82           H  
ATOM   1284  HA  PHE A  87      -0.874  15.834 -26.844  1.00  0.82           H  
ATOM   1285 1HB  PHE A  87       0.351  15.122 -24.172  1.00  0.82           H  
ATOM   1286 2HB  PHE A  87       0.520  16.649 -25.004  1.00  0.82           H  
ATOM   1287  HD1 PHE A  87      -1.662  14.500 -23.059  1.00  0.82           H  
ATOM   1288  HD2 PHE A  87      -1.190  18.142 -25.092  1.00  0.82           H  
ATOM   1289  HE1 PHE A  87      -3.627  15.400 -21.941  1.00  0.82           H  
ATOM   1290  HE2 PHE A  87      -3.169  19.071 -23.975  1.00  0.82           H  
ATOM   1291  HZ  PHE A  87      -4.398  17.696 -22.378  1.00  0.82           H  
ATOM   1292  N   ARG A  88       1.691  15.603 -27.252  1.00  0.87           N  
ATOM   1293  CA  ARG A  88       3.049  15.287 -27.689  1.00  0.87           C  
ATOM   1294  C   ARG A  88       4.048  16.326 -27.182  1.00  0.87           C  
ATOM   1295  O   ARG A  88       3.786  17.533 -27.209  1.00  0.87           O  
ATOM   1296  CB  ARG A  88       3.139  15.201 -29.206  1.00  0.87           C  
ATOM   1297  CG  ARG A  88       4.522  14.803 -29.728  1.00  0.87           C  
ATOM   1298  CD  ARG A  88       4.565  14.647 -31.205  1.00  0.87           C  
ATOM   1299  NE  ARG A  88       5.890  14.247 -31.650  1.00  0.87           N  
ATOM   1300  CZ  ARG A  88       6.237  13.978 -32.917  1.00  0.87           C  
ATOM   1301  NH1 ARG A  88       5.348  14.062 -33.885  1.00  0.87           N  
ATOM   1302  NH2 ARG A  88       7.483  13.628 -33.183  1.00  0.87           N  
ATOM   1303  H   ARG A  88       1.320  16.549 -27.347  1.00  0.87           H  
ATOM   1304  HA  ARG A  88       3.335  14.318 -27.278  1.00  0.87           H  
ATOM   1305 1HB  ARG A  88       2.426  14.467 -29.570  1.00  0.87           H  
ATOM   1306 2HB  ARG A  88       2.877  16.163 -29.643  1.00  0.87           H  
ATOM   1307 1HG  ARG A  88       5.247  15.568 -29.459  1.00  0.87           H  
ATOM   1308 2HG  ARG A  88       4.819  13.853 -29.275  1.00  0.87           H  
ATOM   1309 1HD  ARG A  88       3.855  13.898 -31.526  1.00  0.87           H  
ATOM   1310 2HD  ARG A  88       4.322  15.599 -31.673  1.00  0.87           H  
ATOM   1311  HE  ARG A  88       6.612  14.166 -30.945  1.00  0.87           H  
ATOM   1312 1HH1 ARG A  88       4.396  14.327 -33.674  1.00  0.87           H  
ATOM   1313 2HH1 ARG A  88       5.616  13.858 -34.837  1.00  0.87           H  
ATOM   1314 1HH2 ARG A  88       8.164  13.570 -32.418  1.00  0.87           H  
ATOM   1315 2HH2 ARG A  88       7.762  13.423 -34.128  1.00  0.87           H  
ATOM   1316  N   THR A  89       5.172  15.848 -26.649  1.00  0.97           N  
ATOM   1317  CA  THR A  89       6.222  16.735 -26.162  1.00  0.97           C  
ATOM   1318  C   THR A  89       6.808  17.538 -27.284  1.00  0.97           C  
ATOM   1319  O   THR A  89       7.099  17.021 -28.363  1.00  0.97           O  
ATOM   1320  CB  THR A  89       7.306  15.984 -25.379  1.00  0.97           C  
ATOM   1321  OG1 THR A  89       6.719  15.376 -24.228  1.00  0.97           O  
ATOM   1322  CG2 THR A  89       8.457  16.883 -24.972  1.00  0.97           C  
ATOM   1323  H   THR A  89       5.325  14.842 -26.625  1.00  0.97           H  
ATOM   1324  HA  THR A  89       5.791  17.444 -25.481  1.00  0.97           H  
ATOM   1325  HB  THR A  89       7.695  15.221 -25.994  1.00  0.97           H  
ATOM   1326  HG1 THR A  89       6.250  16.048 -23.716  1.00  0.97           H  
ATOM   1327 1HG2 THR A  89       9.198  16.297 -24.433  1.00  0.97           H  
ATOM   1328 2HG2 THR A  89       8.919  17.313 -25.857  1.00  0.97           H  
ATOM   1329 3HG2 THR A  89       8.102  17.676 -24.338  1.00  0.97           H  
ATOM   1330  N   VAL A  90       6.953  18.818 -27.037  1.00  1.12           N  
ATOM   1331  CA  VAL A  90       7.520  19.700 -28.028  1.00  1.12           C  
ATOM   1332  C   VAL A  90       9.029  19.639 -27.876  1.00  1.12           C  
ATOM   1333  O   VAL A  90       9.548  19.792 -26.771  1.00  1.12           O  
ATOM   1334  CB  VAL A  90       6.986  21.119 -27.827  1.00  1.12           C  
ATOM   1335  CG1 VAL A  90       7.608  22.068 -28.826  1.00  1.12           C  
ATOM   1336  CG2 VAL A  90       5.469  21.081 -27.919  1.00  1.12           C  
ATOM   1337  H   VAL A  90       6.686  19.157 -26.114  1.00  1.12           H  
ATOM   1338  HA  VAL A  90       7.244  19.352 -29.023  1.00  1.12           H  
ATOM   1339  HB  VAL A  90       7.268  21.465 -26.854  1.00  1.12           H  
ATOM   1340 1HG1 VAL A  90       7.230  23.075 -28.656  1.00  1.12           H  
ATOM   1341 2HG1 VAL A  90       8.692  22.065 -28.704  1.00  1.12           H  
ATOM   1342 3HG1 VAL A  90       7.356  21.751 -29.835  1.00  1.12           H  
ATOM   1343 1HG2 VAL A  90       5.060  22.076 -27.752  1.00  1.12           H  
ATOM   1344 2HG2 VAL A  90       5.173  20.728 -28.905  1.00  1.12           H  
ATOM   1345 3HG2 VAL A  90       5.083  20.399 -27.162  1.00  1.12           H  
ATOM   1346  N   GLY A  91       9.737  19.369 -28.963  1.00  1.27           N  
ATOM   1347  CA  GLY A  91      11.183  19.246 -28.860  1.00  1.27           C  
ATOM   1348  C   GLY A  91      11.772  20.578 -28.433  1.00  1.27           C  
ATOM   1349  O   GLY A  91      11.253  21.636 -28.791  1.00  1.27           O  
ATOM   1350  H   GLY A  91       9.272  19.248 -29.850  1.00  1.27           H  
ATOM   1351 1HA  GLY A  91      11.441  18.472 -28.133  1.00  1.27           H  
ATOM   1352 2HA  GLY A  91      11.599  18.941 -29.820  1.00  1.27           H  
ATOM   1353  N   PHE A  92      12.867  20.526 -27.694  1.00  1.39           N  
ATOM   1354  CA  PHE A  92      13.528  21.737 -27.227  1.00  1.39           C  
ATOM   1355  C   PHE A  92      15.031  21.537 -27.181  1.00  1.39           C  
ATOM   1356  O   PHE A  92      15.533  20.600 -26.556  1.00  1.39           O  
ATOM   1357  CB  PHE A  92      12.982  22.145 -25.859  1.00  1.39           C  
ATOM   1358  CG  PHE A  92      13.552  23.421 -25.335  1.00  1.39           C  
ATOM   1359  CD1 PHE A  92      13.241  24.624 -25.943  1.00  1.39           C  
ATOM   1360  CD2 PHE A  92      14.381  23.429 -24.227  1.00  1.39           C  
ATOM   1361  CE1 PHE A  92      13.752  25.810 -25.461  1.00  1.39           C  
ATOM   1362  CE2 PHE A  92      14.888  24.615 -23.740  1.00  1.39           C  
ATOM   1363  CZ  PHE A  92      14.574  25.806 -24.360  1.00  1.39           C  
ATOM   1364  H   PHE A  92      13.245  19.622 -27.449  1.00  1.39           H  
ATOM   1365  HA  PHE A  92      13.316  22.542 -27.931  1.00  1.39           H  
ATOM   1366 1HB  PHE A  92      11.896  22.255 -25.921  1.00  1.39           H  
ATOM   1367 2HB  PHE A  92      13.190  21.357 -25.137  1.00  1.39           H  
ATOM   1368  HD1 PHE A  92      12.585  24.624 -26.814  1.00  1.39           H  
ATOM   1369  HD2 PHE A  92      14.628  22.488 -23.738  1.00  1.39           H  
ATOM   1370  HE1 PHE A  92      13.502  26.750 -25.951  1.00  1.39           H  
ATOM   1371  HE2 PHE A  92      15.540  24.611 -22.867  1.00  1.39           H  
ATOM   1372  HZ  PHE A  92      14.977  26.742 -23.978  1.00  1.39           H  
ATOM   1373  N   ASN A  93      15.758  22.419 -27.850  1.00  1.42           N  
ATOM   1374  CA  ASN A  93      17.202  22.283 -27.965  1.00  1.42           C  
ATOM   1375  C   ASN A  93      17.535  20.879 -28.488  1.00  1.42           C  
ATOM   1376  O   ASN A  93      17.140  20.534 -29.600  1.00  1.42           O  
ATOM   1377  CB  ASN A  93      17.910  22.595 -26.652  1.00  1.42           C  
ATOM   1378  CG  ASN A  93      17.718  24.027 -26.197  1.00  1.42           C  
ATOM   1379  OD1 ASN A  93      17.405  24.918 -26.996  1.00  1.42           O  
ATOM   1380  ND2 ASN A  93      17.945  24.264 -24.929  1.00  1.42           N  
ATOM   1381  H   ASN A  93      15.294  23.186 -28.316  1.00  1.42           H  
ATOM   1382  HA  ASN A  93      17.560  22.994 -28.711  1.00  1.42           H  
ATOM   1383 1HB  ASN A  93      17.550  21.937 -25.862  1.00  1.42           H  
ATOM   1384 2HB  ASN A  93      18.978  22.417 -26.766  1.00  1.42           H  
ATOM   1385 1HD2 ASN A  93      17.868  25.196 -24.570  1.00  1.42           H  
ATOM   1386 2HD2 ASN A  93      18.210  23.517 -24.322  1.00  1.42           H  
ATOM   1387  N   GLY A  94      18.269  20.076 -27.715  1.00  1.35           N  
ATOM   1388  CA  GLY A  94      18.643  18.734 -28.163  1.00  1.35           C  
ATOM   1389  C   GLY A  94      17.690  17.627 -27.689  1.00  1.35           C  
ATOM   1390  O   GLY A  94      17.963  16.443 -27.895  1.00  1.35           O  
ATOM   1391  H   GLY A  94      18.564  20.389 -26.805  1.00  1.35           H  
ATOM   1392 1HA  GLY A  94      18.688  18.723 -29.252  1.00  1.35           H  
ATOM   1393 2HA  GLY A  94      19.649  18.514 -27.811  1.00  1.35           H  
ATOM   1394  N   ALA A  95      16.605  17.994 -27.008  1.00  1.20           N  
ATOM   1395  CA  ALA A  95      15.693  16.997 -26.466  1.00  1.20           C  
ATOM   1396  C   ALA A  95      14.890  16.290 -27.565  1.00  1.20           C  
ATOM   1397  O   ALA A  95      14.461  16.939 -28.522  1.00  1.20           O  
ATOM   1398  CB  ALA A  95      14.721  17.642 -25.495  1.00  1.20           C  
ATOM   1399  H   ALA A  95      16.401  18.982 -26.868  1.00  1.20           H  
ATOM   1400  HA  ALA A  95      16.305  16.284 -25.931  1.00  1.20           H  
ATOM   1401 1HB  ALA A  95      14.066  16.884 -25.067  1.00  1.20           H  
ATOM   1402 2HB  ALA A  95      15.275  18.136 -24.699  1.00  1.20           H  
ATOM   1403 3HB  ALA A  95      14.121  18.377 -26.021  1.00  1.20           H  
ATOM   1404  N   PRO A  96      14.633  14.974 -27.428  1.00  1.03           N  
ATOM   1405  CA  PRO A  96      13.785  14.161 -28.278  1.00  1.03           C  
ATOM   1406  C   PRO A  96      12.328  14.436 -27.972  1.00  1.03           C  
ATOM   1407  O   PRO A  96      12.012  14.956 -26.901  1.00  1.03           O  
ATOM   1408  CB  PRO A  96      14.172  12.739 -27.886  1.00  1.03           C  
ATOM   1409  CG  PRO A  96      14.575  12.844 -26.443  1.00  1.03           C  
ATOM   1410  CD  PRO A  96      15.255  14.200 -26.323  1.00  1.03           C  
ATOM   1411  HA  PRO A  96      14.013  14.369 -29.332  1.00  1.03           H  
ATOM   1412 1HB  PRO A  96      13.309  12.073 -28.039  1.00  1.03           H  
ATOM   1413 2HB  PRO A  96      14.979  12.375 -28.536  1.00  1.03           H  
ATOM   1414 1HG  PRO A  96      13.684  12.759 -25.802  1.00  1.03           H  
ATOM   1415 2HG  PRO A  96      15.239  12.008 -26.175  1.00  1.03           H  
ATOM   1416 1HD  PRO A  96      15.003  14.622 -25.340  1.00  1.03           H  
ATOM   1417 2HD  PRO A  96      16.344  14.097 -26.484  1.00  1.03           H  
ATOM   1418  N   THR A  97      11.442  14.053 -28.881  1.00  0.88           N  
ATOM   1419  CA  THR A  97      10.022  14.150 -28.584  1.00  0.88           C  
ATOM   1420  C   THR A  97       9.500  12.833 -28.021  1.00  0.88           C  
ATOM   1421  O   THR A  97       9.993  11.755 -28.356  1.00  0.88           O  
ATOM   1422  CB  THR A  97       9.229  14.542 -29.838  1.00  0.88           C  
ATOM   1423  OG1 THR A  97       9.422  13.549 -30.871  1.00  0.88           O  
ATOM   1424  CG2 THR A  97       9.689  15.884 -30.330  1.00  0.88           C  
ATOM   1425  H   THR A  97      11.749  13.664 -29.761  1.00  0.88           H  
ATOM   1426  HA  THR A  97       9.870  14.924 -27.829  1.00  0.88           H  
ATOM   1427  HB  THR A  97       8.167  14.602 -29.590  1.00  0.88           H  
ATOM   1428  HG1 THR A  97      10.361  13.352 -30.951  1.00  0.88           H  
ATOM   1429 1HG2 THR A  97       9.116  16.164 -31.214  1.00  0.88           H  
ATOM   1430 2HG2 THR A  97       9.527  16.616 -29.543  1.00  0.88           H  
ATOM   1431 3HG2 THR A  97      10.747  15.842 -30.579  1.00  0.88           H  
ATOM   1432  N   ARG A  98       8.473  12.939 -27.193  1.00  0.78           N  
ATOM   1433  CA  ARG A  98       7.792  11.816 -26.559  1.00  0.78           C  
ATOM   1434  C   ARG A  98       6.284  11.948 -26.638  1.00  0.78           C  
ATOM   1435  O   ARG A  98       5.748  13.052 -26.763  1.00  0.78           O  
ATOM   1436  CB  ARG A  98       8.167  11.719 -25.090  1.00  0.78           C  
ATOM   1437  CG  ARG A  98       9.599  11.414 -24.815  1.00  0.78           C  
ATOM   1438  CD  ARG A  98       9.839  11.310 -23.380  1.00  0.78           C  
ATOM   1439  NE  ARG A  98      11.174  10.872 -23.084  1.00  0.78           N  
ATOM   1440  CZ  ARG A  98      11.522  10.389 -21.892  1.00  0.78           C  
ATOM   1441  NH1 ARG A  98      10.643  10.361 -20.926  1.00  0.78           N  
ATOM   1442  NH2 ARG A  98      12.727   9.914 -21.653  1.00  0.78           N  
ATOM   1443  H   ARG A  98       8.150  13.867 -26.989  1.00  0.78           H  
ATOM   1444  HA  ARG A  98       8.091  10.896 -27.063  1.00  0.78           H  
ATOM   1445 1HB  ARG A  98       7.922  12.655 -24.584  1.00  0.78           H  
ATOM   1446 2HB  ARG A  98       7.573  10.931 -24.614  1.00  0.78           H  
ATOM   1447 1HG  ARG A  98       9.825  10.457 -25.267  1.00  0.78           H  
ATOM   1448 2HG  ARG A  98      10.245  12.187 -25.228  1.00  0.78           H  
ATOM   1449 1HD  ARG A  98       9.683  12.281 -22.908  1.00  0.78           H  
ATOM   1450 2HD  ARG A  98       9.146  10.588 -22.952  1.00  0.78           H  
ATOM   1451  HE  ARG A  98      11.861  10.886 -23.820  1.00  0.78           H  
ATOM   1452 1HH1 ARG A  98       9.699  10.743 -21.054  1.00  0.78           H  
ATOM   1453 2HH1 ARG A  98      10.922   9.946 -20.029  1.00  0.78           H  
ATOM   1454 1HH2 ARG A  98      13.435   9.902 -22.364  1.00  0.78           H  
ATOM   1455 2HH2 ARG A  98      12.889   9.506 -20.718  1.00  0.78           H  
ATOM   1456  N   TYR A  99       5.588  10.828 -26.547  1.00  0.73           N  
ATOM   1457  CA  TYR A  99       4.138  10.878 -26.468  1.00  0.73           C  
ATOM   1458  C   TYR A  99       3.598  10.714 -25.058  1.00  0.73           C  
ATOM   1459  O   TYR A  99       4.098   9.906 -24.268  1.00  0.73           O  
ATOM   1460  CB  TYR A  99       3.512   9.856 -27.373  1.00  0.73           C  
ATOM   1461  CG  TYR A  99       3.527  10.194 -28.830  1.00  0.73           C  
ATOM   1462  CD1 TYR A  99       4.394   9.555 -29.689  1.00  0.73           C  
ATOM   1463  CD2 TYR A  99       2.655  11.166 -29.309  1.00  0.73           C  
ATOM   1464  CE1 TYR A  99       4.379   9.875 -31.032  1.00  0.73           C  
ATOM   1465  CE2 TYR A  99       2.635  11.482 -30.638  1.00  0.73           C  
ATOM   1466  CZ  TYR A  99       3.491  10.839 -31.505  1.00  0.73           C  
ATOM   1467  OH  TYR A  99       3.471  11.152 -32.844  1.00  0.73           O  
ATOM   1468  H   TYR A  99       6.067   9.937 -26.491  1.00  0.73           H  
ATOM   1469  HA  TYR A  99       3.810  11.859 -26.814  1.00  0.73           H  
ATOM   1470 1HB  TYR A  99       4.079   8.950 -27.272  1.00  0.73           H  
ATOM   1471 2HB  TYR A  99       2.514   9.650 -27.051  1.00  0.73           H  
ATOM   1472  HD1 TYR A  99       5.082   8.793 -29.311  1.00  0.73           H  
ATOM   1473  HD2 TYR A  99       1.974  11.677 -28.621  1.00  0.73           H  
ATOM   1474  HE1 TYR A  99       5.057   9.368 -31.719  1.00  0.73           H  
ATOM   1475  HE2 TYR A  99       1.942  12.238 -31.007  1.00  0.73           H  
ATOM   1476  HH  TYR A  99       4.103  10.598 -33.312  1.00  0.73           H  
ATOM   1477  N   VAL A 100       2.559  11.495 -24.762  1.00  0.71           N  
ATOM   1478  CA  VAL A 100       1.871  11.481 -23.476  1.00  0.71           C  
ATOM   1479  C   VAL A 100       0.380  11.220 -23.621  1.00  0.71           C  
ATOM   1480  O   VAL A 100      -0.299  11.807 -24.467  1.00  0.71           O  
ATOM   1481  CB  VAL A 100       2.081  12.814 -22.716  1.00  0.71           C  
ATOM   1482  CG1 VAL A 100       1.270  12.837 -21.413  1.00  0.71           C  
ATOM   1483  CG2 VAL A 100       3.523  12.974 -22.385  1.00  0.71           C  
ATOM   1484  H   VAL A 100       2.209  12.140 -25.473  1.00  0.71           H  
ATOM   1485  HA  VAL A 100       2.298  10.683 -22.876  1.00  0.71           H  
ATOM   1486  HB  VAL A 100       1.759  13.631 -23.334  1.00  0.71           H  
ATOM   1487 1HG1 VAL A 100       1.440  13.779 -20.897  1.00  0.71           H  
ATOM   1488 2HG1 VAL A 100       0.213  12.738 -21.634  1.00  0.71           H  
ATOM   1489 3HG1 VAL A 100       1.590  12.009 -20.773  1.00  0.71           H  
ATOM   1490 1HG2 VAL A 100       3.678  13.902 -21.848  1.00  0.71           H  
ATOM   1491 2HG2 VAL A 100       3.821  12.150 -21.757  1.00  0.71           H  
ATOM   1492 3HG2 VAL A 100       4.125  12.979 -23.290  1.00  0.71           H  
ATOM   1493  N   ALA A 101      -0.148  10.346 -22.786  1.00  0.71           N  
ATOM   1494  CA  ALA A 101      -1.577  10.106 -22.843  1.00  0.71           C  
ATOM   1495  C   ALA A 101      -2.161  10.196 -21.452  1.00  0.71           C  
ATOM   1496  O   ALA A 101      -1.581   9.727 -20.465  1.00  0.71           O  
ATOM   1497  CB  ALA A 101      -1.857   8.782 -23.481  1.00  0.71           C  
ATOM   1498  H   ALA A 101       0.449   9.872 -22.106  1.00  0.71           H  
ATOM   1499  HA  ALA A 101      -2.043  10.884 -23.441  1.00  0.71           H  
ATOM   1500 1HB  ALA A 101      -2.936   8.623 -23.533  1.00  0.71           H  
ATOM   1501 2HB  ALA A 101      -1.442   8.765 -24.491  1.00  0.71           H  
ATOM   1502 3HB  ALA A 101      -1.397   8.017 -22.893  1.00  0.71           H  
ATOM   1503  N   ILE A 102      -3.311  10.856 -21.385  1.00  0.74           N  
ATOM   1504  CA  ILE A 102      -3.982  11.142 -20.133  1.00  0.74           C  
ATOM   1505  C   ILE A 102      -5.414  10.680 -20.084  1.00  0.74           C  
ATOM   1506  O   ILE A 102      -6.183  10.830 -21.036  1.00  0.74           O  
ATOM   1507  CB  ILE A 102      -3.887  12.634 -19.765  1.00  0.74           C  
ATOM   1508  CG1 ILE A 102      -2.436  12.951 -19.639  1.00  0.74           C  
ATOM   1509  CG2 ILE A 102      -4.648  12.948 -18.443  1.00  0.74           C  
ATOM   1510  CD1 ILE A 102      -2.097  14.334 -19.368  1.00  0.74           C  
ATOM   1511  H   ILE A 102      -3.739  11.180 -22.249  1.00  0.74           H  
ATOM   1512  HA  ILE A 102      -3.449  10.610 -19.361  1.00  0.74           H  
ATOM   1513  HB  ILE A 102      -4.278  13.227 -20.565  1.00  0.74           H  
ATOM   1514 1HG1 ILE A 102      -2.057  12.330 -18.879  1.00  0.74           H  
ATOM   1515 2HG1 ILE A 102      -1.948  12.704 -20.563  1.00  0.74           H  
ATOM   1516 1HG2 ILE A 102      -4.535  13.999 -18.196  1.00  0.74           H  
ATOM   1517 2HG2 ILE A 102      -5.706  12.724 -18.559  1.00  0.74           H  
ATOM   1518 3HG2 ILE A 102      -4.244  12.346 -17.636  1.00  0.74           H  
ATOM   1519 1HD1 ILE A 102      -1.022  14.419 -19.302  1.00  0.74           H  
ATOM   1520 2HD1 ILE A 102      -2.456  14.970 -20.140  1.00  0.74           H  
ATOM   1521 3HD1 ILE A 102      -2.539  14.606 -18.437  1.00  0.74           H  
ATOM   1522  N   ALA A 103      -5.787  10.093 -18.965  1.00  0.78           N  
ATOM   1523  CA  ALA A 103      -7.154   9.646 -18.857  1.00  0.78           C  
ATOM   1524  C   ALA A 103      -7.734   9.817 -17.500  1.00  0.78           C  
ATOM   1525  O   ALA A 103      -7.024   9.973 -16.514  1.00  0.78           O  
ATOM   1526  CB  ALA A 103      -7.233   8.236 -19.228  1.00  0.78           C  
ATOM   1527  H   ALA A 103      -5.104   9.943 -18.223  1.00  0.78           H  
ATOM   1528  HA  ALA A 103      -7.751  10.240 -19.542  1.00  0.78           H  
ATOM   1529 1HB  ALA A 103      -8.269   7.918 -19.198  1.00  0.78           H  
ATOM   1530 2HB  ALA A 103      -6.859   8.179 -20.196  1.00  0.78           H  
ATOM   1531 3HB  ALA A 103      -6.627   7.662 -18.543  1.00  0.78           H  
ATOM   1532  N   ARG A 104      -9.050   9.784 -17.449  1.00  0.82           N  
ATOM   1533  CA  ARG A 104      -9.727  10.044 -16.201  1.00  0.82           C  
ATOM   1534  C   ARG A 104     -10.704   8.973 -15.740  1.00  0.82           C  
ATOM   1535  O   ARG A 104     -11.534   8.480 -16.504  1.00  0.82           O  
ATOM   1536  CB  ARG A 104     -10.439  11.372 -16.366  1.00  0.82           C  
ATOM   1537  CG  ARG A 104     -11.167  11.881 -15.212  1.00  0.82           C  
ATOM   1538  CD  ARG A 104     -11.639  13.287 -15.430  1.00  0.82           C  
ATOM   1539  NE  ARG A 104     -12.658  13.381 -16.457  1.00  0.82           N  
ATOM   1540  CZ  ARG A 104     -13.972  13.206 -16.255  1.00  0.82           C  
ATOM   1541  NH1 ARG A 104     -14.481  12.905 -15.055  1.00  0.82           N  
ATOM   1542  NH2 ARG A 104     -14.754  13.346 -17.302  1.00  0.82           N  
ATOM   1543  H   ARG A 104      -9.574   9.625 -18.312  1.00  0.82           H  
ATOM   1544  HA  ARG A 104      -8.976  10.153 -15.422  1.00  0.82           H  
ATOM   1545 1HB  ARG A 104      -9.719  12.129 -16.653  1.00  0.82           H  
ATOM   1546 2HB  ARG A 104     -11.163  11.281 -17.174  1.00  0.82           H  
ATOM   1547 1HG  ARG A 104     -12.038  11.258 -15.028  1.00  0.82           H  
ATOM   1548 2HG  ARG A 104     -10.514  11.840 -14.372  1.00  0.82           H  
ATOM   1549 1HD  ARG A 104     -12.052  13.684 -14.515  1.00  0.82           H  
ATOM   1550 2HD  ARG A 104     -10.796  13.901 -15.737  1.00  0.82           H  
ATOM   1551  HE  ARG A 104     -12.389  13.607 -17.429  1.00  0.82           H  
ATOM   1552 1HH1 ARG A 104     -13.886  12.784 -14.218  1.00  0.82           H  
ATOM   1553 2HH1 ARG A 104     -15.476  12.784 -14.957  1.00  0.82           H  
ATOM   1554 1HH2 ARG A 104     -14.306  13.581 -18.207  1.00  0.82           H  
ATOM   1555 2HH2 ARG A 104     -15.750  13.228 -17.227  1.00  0.82           H  
ATOM   1556  N   THR A 105     -10.593   8.656 -14.457  1.00  0.86           N  
ATOM   1557  CA  THR A 105     -11.449   7.736 -13.715  1.00  0.86           C  
ATOM   1558  C   THR A 105     -12.356   8.621 -12.883  1.00  0.86           C  
ATOM   1559  O   THR A 105     -12.274   9.840 -12.981  1.00  0.86           O  
ATOM   1560  CB  THR A 105     -10.664   6.864 -12.722  1.00  0.86           C  
ATOM   1561  OG1 THR A 105     -10.170   7.732 -11.703  1.00  0.86           O  
ATOM   1562  CG2 THR A 105      -9.481   6.138 -13.380  1.00  0.86           C  
ATOM   1563  H   THR A 105      -9.839   9.097 -13.926  1.00  0.86           H  
ATOM   1564  HA  THR A 105     -12.043   7.127 -14.398  1.00  0.86           H  
ATOM   1565  HB  THR A 105     -11.326   6.131 -12.274  1.00  0.86           H  
ATOM   1566  HG1 THR A 105      -9.522   8.349 -12.144  1.00  0.86           H  
ATOM   1567 1HG2 THR A 105      -8.953   5.563 -12.627  1.00  0.86           H  
ATOM   1568 2HG2 THR A 105      -9.846   5.472 -14.139  1.00  0.86           H  
ATOM   1569 3HG2 THR A 105      -8.800   6.868 -13.822  1.00  0.86           H  
ATOM   1570  N   LYS A 106     -13.216   8.034 -12.070  1.00  0.87           N  
ATOM   1571  CA  LYS A 106     -14.066   8.813 -11.166  1.00  0.87           C  
ATOM   1572  C   LYS A 106     -13.312   9.608 -10.049  1.00  0.87           C  
ATOM   1573  O   LYS A 106     -13.935  10.451  -9.388  1.00  0.87           O  
ATOM   1574  CB  LYS A 106     -15.156   7.911 -10.585  1.00  0.87           C  
ATOM   1575  CG  LYS A 106     -14.673   6.803  -9.683  1.00  0.87           C  
ATOM   1576  CD  LYS A 106     -15.829   5.944  -9.180  1.00  0.87           C  
ATOM   1577  CE  LYS A 106     -15.319   4.836  -8.285  1.00  0.87           C  
ATOM   1578  NZ  LYS A 106     -16.407   3.973  -7.767  1.00  0.87           N  
ATOM   1579  H   LYS A 106     -13.269   7.025 -12.057  1.00  0.87           H  
ATOM   1580  HA  LYS A 106     -14.580   9.558 -11.774  1.00  0.87           H  
ATOM   1581 1HB  LYS A 106     -15.855   8.519 -10.011  1.00  0.87           H  
ATOM   1582 2HB  LYS A 106     -15.718   7.452 -11.399  1.00  0.87           H  
ATOM   1583 1HG  LYS A 106     -13.961   6.174 -10.219  1.00  0.87           H  
ATOM   1584 2HG  LYS A 106     -14.180   7.225  -8.838  1.00  0.87           H  
ATOM   1585 1HD  LYS A 106     -16.527   6.564  -8.617  1.00  0.87           H  
ATOM   1586 2HD  LYS A 106     -16.355   5.504 -10.027  1.00  0.87           H  
ATOM   1587 1HE  LYS A 106     -14.634   4.219  -8.861  1.00  0.87           H  
ATOM   1588 2HE  LYS A 106     -14.780   5.272  -7.441  1.00  0.87           H  
ATOM   1589 1HZ  LYS A 106     -15.988   3.223  -7.175  1.00  0.87           H  
ATOM   1590 2HZ  LYS A 106     -17.048   4.519  -7.216  1.00  0.87           H  
ATOM   1591 3HZ  LYS A 106     -16.896   3.551  -8.538  1.00  0.87           H  
ATOM   1592  N   GLU A 107     -12.022   9.280  -9.775  1.00  0.86           N  
ATOM   1593  CA  GLU A 107     -11.263  10.007  -8.734  1.00  0.86           C  
ATOM   1594  C   GLU A 107      -9.910  10.582  -9.168  1.00  0.86           C  
ATOM   1595  O   GLU A 107      -9.473  11.655  -8.697  1.00  0.86           O  
ATOM   1596  CB  GLU A 107     -11.004   9.119  -7.508  1.00  0.86           C  
ATOM   1597  CG  GLU A 107     -12.241   8.658  -6.751  1.00  0.86           C  
ATOM   1598  CD  GLU A 107     -11.933   7.790  -5.556  1.00  0.86           C  
ATOM   1599  OE1 GLU A 107     -10.784   7.500  -5.331  1.00  0.86           O  
ATOM   1600  OE2 GLU A 107     -12.856   7.415  -4.871  1.00  0.86           O  
ATOM   1601  H   GLU A 107     -11.545   8.587 -10.350  1.00  0.86           H  
ATOM   1602  HA  GLU A 107     -11.858  10.844  -8.441  1.00  0.86           H  
ATOM   1603 1HB  GLU A 107     -10.462   8.227  -7.824  1.00  0.86           H  
ATOM   1604 2HB  GLU A 107     -10.363   9.655  -6.807  1.00  0.86           H  
ATOM   1605 1HG  GLU A 107     -12.801   9.528  -6.421  1.00  0.86           H  
ATOM   1606 2HG  GLU A 107     -12.855   8.109  -7.417  1.00  0.86           H  
ATOM   1607  N   VAL A 108      -9.235   9.847 -10.049  1.00  0.82           N  
ATOM   1608  CA  VAL A 108      -7.884  10.191 -10.433  1.00  0.82           C  
ATOM   1609  C   VAL A 108      -7.668  10.272 -11.930  1.00  0.82           C  
ATOM   1610  O   VAL A 108      -8.415   9.676 -12.720  1.00  0.82           O  
ATOM   1611  CB  VAL A 108      -6.884   9.140  -9.924  1.00  0.82           C  
ATOM   1612  CG1 VAL A 108      -6.935   9.036  -8.420  1.00  0.82           C  
ATOM   1613  CG2 VAL A 108      -7.139   7.794 -10.580  1.00  0.82           C  
ATOM   1614  H   VAL A 108      -9.653   9.018 -10.432  1.00  0.82           H  
ATOM   1615  HA  VAL A 108      -7.653  11.154  -9.994  1.00  0.82           H  
ATOM   1616  HB  VAL A 108      -5.890   9.479 -10.189  1.00  0.82           H  
ATOM   1617 1HG1 VAL A 108      -6.192   8.321  -8.090  1.00  0.82           H  
ATOM   1618 2HG1 VAL A 108      -6.722  10.004  -7.985  1.00  0.82           H  
ATOM   1619 3HG1 VAL A 108      -7.917   8.703  -8.100  1.00  0.82           H  
ATOM   1620 1HG2 VAL A 108      -6.398   7.087 -10.241  1.00  0.82           H  
ATOM   1621 2HG2 VAL A 108      -8.126   7.437 -10.312  1.00  0.82           H  
ATOM   1622 3HG2 VAL A 108      -7.064   7.897 -11.664  1.00  0.82           H  
ATOM   1623  N   LEU A 109      -6.596  10.966 -12.297  1.00  0.77           N  
ATOM   1624  CA  LEU A 109      -6.137  11.041 -13.657  1.00  0.77           C  
ATOM   1625  C   LEU A 109      -4.953  10.101 -13.763  1.00  0.77           C  
ATOM   1626  O   LEU A 109      -4.135  10.002 -12.842  1.00  0.77           O  
ATOM   1627  CB  LEU A 109      -5.655  12.448 -14.038  1.00  0.77           C  
ATOM   1628  CG  LEU A 109      -6.593  13.579 -13.849  1.00  0.77           C  
ATOM   1629  CD1 LEU A 109      -5.865  14.891 -14.199  1.00  0.77           C  
ATOM   1630  CD2 LEU A 109      -7.815  13.371 -14.696  1.00  0.77           C  
ATOM   1631  H   LEU A 109      -6.072  11.440 -11.578  1.00  0.77           H  
ATOM   1632  HA  LEU A 109      -6.929  10.722 -14.317  1.00  0.77           H  
ATOM   1633 1HB  LEU A 109      -4.770  12.659 -13.485  1.00  0.77           H  
ATOM   1634 2HB  LEU A 109      -5.388  12.426 -15.097  1.00  0.77           H  
ATOM   1635  HG  LEU A 109      -6.877  13.617 -12.820  1.00  0.77           H  
ATOM   1636 1HD1 LEU A 109      -6.535  15.731 -14.044  1.00  0.77           H  
ATOM   1637 2HD1 LEU A 109      -4.988  15.004 -13.558  1.00  0.77           H  
ATOM   1638 3HD1 LEU A 109      -5.548  14.867 -15.243  1.00  0.77           H  
ATOM   1639 1HD2 LEU A 109      -8.512  14.194 -14.544  1.00  0.77           H  
ATOM   1640 2HD2 LEU A 109      -7.529  13.320 -15.749  1.00  0.77           H  
ATOM   1641 3HD2 LEU A 109      -8.278  12.437 -14.400  1.00  0.77           H  
ATOM   1642  N   VAL A 110      -4.834   9.457 -14.893  1.00  0.73           N  
ATOM   1643  CA  VAL A 110      -3.714   8.587 -15.169  1.00  0.73           C  
ATOM   1644  C   VAL A 110      -2.893   9.207 -16.263  1.00  0.73           C  
ATOM   1645  O   VAL A 110      -3.432   9.518 -17.325  1.00  0.73           O  
ATOM   1646  CB  VAL A 110      -4.212   7.217 -15.644  1.00  0.73           C  
ATOM   1647  CG1 VAL A 110      -3.027   6.315 -15.989  1.00  0.73           C  
ATOM   1648  CG2 VAL A 110      -5.107   6.600 -14.589  1.00  0.73           C  
ATOM   1649  H   VAL A 110      -5.555   9.587 -15.591  1.00  0.73           H  
ATOM   1650  HA  VAL A 110      -3.099   8.476 -14.274  1.00  0.73           H  
ATOM   1651  HB  VAL A 110      -4.789   7.352 -16.564  1.00  0.73           H  
ATOM   1652 1HG1 VAL A 110      -3.394   5.368 -16.359  1.00  0.73           H  
ATOM   1653 2HG1 VAL A 110      -2.424   6.790 -16.763  1.00  0.73           H  
ATOM   1654 3HG1 VAL A 110      -2.415   6.155 -15.101  1.00  0.73           H  
ATOM   1655 1HG2 VAL A 110      -5.468   5.640 -14.954  1.00  0.73           H  
ATOM   1656 2HG2 VAL A 110      -4.538   6.459 -13.668  1.00  0.73           H  
ATOM   1657 3HG2 VAL A 110      -5.959   7.257 -14.393  1.00  0.73           H  
ATOM   1658  N   ILE A 111      -1.609   9.433 -16.004  1.00  0.69           N  
ATOM   1659  CA  ILE A 111      -0.764  10.027 -17.020  1.00  0.69           C  
ATOM   1660  C   ILE A 111       0.388   9.104 -17.380  1.00  0.69           C  
ATOM   1661  O   ILE A 111       1.210   8.754 -16.523  1.00  0.69           O  
ATOM   1662  CB  ILE A 111      -0.192  11.379 -16.553  1.00  0.69           C  
ATOM   1663  CG1 ILE A 111      -1.334  12.343 -16.136  1.00  0.69           C  
ATOM   1664  CG2 ILE A 111       0.642  11.976 -17.703  1.00  0.69           C  
ATOM   1665  CD1 ILE A 111      -1.633  12.346 -14.644  1.00  0.69           C  
ATOM   1666  H   ILE A 111      -1.211   9.187 -15.098  1.00  0.69           H  
ATOM   1667  HA  ILE A 111      -1.351  10.189 -17.921  1.00  0.69           H  
ATOM   1668  HB  ILE A 111       0.437  11.233 -15.677  1.00  0.69           H  
ATOM   1669 1HG1 ILE A 111      -1.072  13.356 -16.441  1.00  0.69           H  
ATOM   1670 2HG1 ILE A 111      -2.237  12.052 -16.640  1.00  0.69           H  
ATOM   1671 1HG2 ILE A 111       1.044  12.923 -17.400  1.00  0.69           H  
ATOM   1672 2HG2 ILE A 111       1.449  11.298 -17.956  1.00  0.69           H  
ATOM   1673 3HG2 ILE A 111       0.048  12.120 -18.572  1.00  0.69           H  
ATOM   1674 1HD1 ILE A 111      -2.445  13.042 -14.438  1.00  0.69           H  
ATOM   1675 2HD1 ILE A 111      -1.924  11.344 -14.315  1.00  0.69           H  
ATOM   1676 3HD1 ILE A 111      -0.743  12.655 -14.101  1.00  0.69           H  
ATOM   1677  N   LEU A 112       0.439   8.681 -18.639  1.00  0.68           N  
ATOM   1678  CA  LEU A 112       1.530   7.819 -19.058  1.00  0.68           C  
ATOM   1679  C   LEU A 112       2.379   8.549 -20.092  1.00  0.68           C  
ATOM   1680  O   LEU A 112       1.846   9.233 -20.971  1.00  0.68           O  
ATOM   1681  CB  LEU A 112       1.023   6.500 -19.662  1.00  0.68           C  
ATOM   1682  CG  LEU A 112       0.060   5.628 -18.816  1.00  0.68           C  
ATOM   1683  CD1 LEU A 112      -0.280   4.363 -19.593  1.00  0.68           C  
ATOM   1684  CD2 LEU A 112       0.641   5.277 -17.551  1.00  0.68           C  
ATOM   1685  H   LEU A 112      -0.271   8.986 -19.306  1.00  0.68           H  
ATOM   1686  HA  LEU A 112       2.163   7.589 -18.201  1.00  0.68           H  
ATOM   1687 1HB  LEU A 112       0.511   6.730 -20.596  1.00  0.68           H  
ATOM   1688 2HB  LEU A 112       1.876   5.892 -19.894  1.00  0.68           H  
ATOM   1689  HG  LEU A 112      -0.846   6.189 -18.637  1.00  0.68           H  
ATOM   1690 1HD1 LEU A 112      -0.977   3.752 -19.016  1.00  0.68           H  
ATOM   1691 2HD1 LEU A 112      -0.708   4.598 -20.533  1.00  0.68           H  
ATOM   1692 3HD1 LEU A 112       0.621   3.806 -19.765  1.00  0.68           H  
ATOM   1693 1HD2 LEU A 112      -0.071   4.685 -16.992  1.00  0.68           H  
ATOM   1694 2HD2 LEU A 112       1.528   4.707 -17.726  1.00  0.68           H  
ATOM   1695 3HD2 LEU A 112       0.878   6.183 -17.006  1.00  0.68           H  
ATOM   1696  N   GLU A 113       3.688   8.347 -20.040  1.00  0.68           N  
ATOM   1697  CA  GLU A 113       4.583   8.916 -21.039  1.00  0.68           C  
ATOM   1698  C   GLU A 113       5.474   7.822 -21.579  1.00  0.68           C  
ATOM   1699  O   GLU A 113       6.090   7.062 -20.811  1.00  0.68           O  
ATOM   1700  CB  GLU A 113       5.418  10.059 -20.448  1.00  0.68           C  
ATOM   1701  CG  GLU A 113       6.360  10.767 -21.433  1.00  0.68           C  
ATOM   1702  CD  GLU A 113       7.019  12.001 -20.834  1.00  0.68           C  
ATOM   1703  OE1 GLU A 113       8.224  12.044 -20.745  1.00  0.68           O  
ATOM   1704  OE2 GLU A 113       6.303  12.903 -20.459  1.00  0.68           O  
ATOM   1705  H   GLU A 113       4.083   7.804 -19.275  1.00  0.68           H  
ATOM   1706  HA  GLU A 113       3.994   9.307 -21.865  1.00  0.68           H  
ATOM   1707 1HB  GLU A 113       4.762  10.799 -19.988  1.00  0.68           H  
ATOM   1708 2HB  GLU A 113       6.035   9.652 -19.676  1.00  0.68           H  
ATOM   1709 1HG  GLU A 113       7.140  10.059 -21.713  1.00  0.68           H  
ATOM   1710 2HG  GLU A 113       5.821  11.032 -22.340  1.00  0.68           H  
ATOM   1711  N   GLY A 114       5.522   7.725 -22.897  1.00  0.70           N  
ATOM   1712  CA  GLY A 114       6.328   6.698 -23.508  1.00  0.70           C  
ATOM   1713  C   GLY A 114       7.715   7.165 -23.857  1.00  0.70           C  
ATOM   1714  O   GLY A 114       8.035   8.353 -23.790  1.00  0.70           O  
ATOM   1715  H   GLY A 114       5.001   8.391 -23.471  1.00  0.70           H  
ATOM   1716 1HA  GLY A 114       6.402   5.870 -22.832  1.00  0.70           H  
ATOM   1717 2HA  GLY A 114       5.843   6.320 -24.396  1.00  0.70           H  
ATOM   1718  N   LYS A 115       8.518   6.213 -24.277  1.00  0.72           N  
ATOM   1719  CA  LYS A 115       9.871   6.484 -24.704  1.00  0.72           C  
ATOM   1720  C   LYS A 115       9.801   7.060 -26.117  1.00  0.72           C  
ATOM   1721  O   LYS A 115       8.817   6.814 -26.820  1.00  0.72           O  
ATOM   1722  CB  LYS A 115      10.707   5.202 -24.646  1.00  0.72           C  
ATOM   1723  CG  LYS A 115      10.906   4.662 -23.244  1.00  0.72           C  
ATOM   1724  CD  LYS A 115      11.746   3.407 -23.238  1.00  0.72           C  
ATOM   1725  CE  LYS A 115      11.926   2.869 -21.818  1.00  0.72           C  
ATOM   1726  NZ  LYS A 115      12.808   3.752 -20.977  1.00  0.72           N  
ATOM   1727  H   LYS A 115       8.157   5.257 -24.262  1.00  0.72           H  
ATOM   1728  HA  LYS A 115      10.294   7.204 -24.014  1.00  0.72           H  
ATOM   1729 1HB  LYS A 115      10.225   4.424 -25.225  1.00  0.72           H  
ATOM   1730 2HB  LYS A 115      11.685   5.371 -25.085  1.00  0.72           H  
ATOM   1731 1HG  LYS A 115      11.412   5.413 -22.637  1.00  0.72           H  
ATOM   1732 2HG  LYS A 115       9.935   4.444 -22.791  1.00  0.72           H  
ATOM   1733 1HD  LYS A 115      11.260   2.644 -23.847  1.00  0.72           H  
ATOM   1734 2HD  LYS A 115      12.726   3.621 -23.661  1.00  0.72           H  
ATOM   1735 1HE  LYS A 115      10.951   2.794 -21.344  1.00  0.72           H  
ATOM   1736 2HE  LYS A 115      12.371   1.877 -21.870  1.00  0.72           H  
ATOM   1737 1HZ  LYS A 115      12.894   3.358 -20.057  1.00  0.72           H  
ATOM   1738 2HZ  LYS A 115      13.717   3.822 -21.394  1.00  0.72           H  
ATOM   1739 3HZ  LYS A 115      12.422   4.705 -20.878  1.00  0.72           H  
ATOM   1740  N   PRO A 116      10.766   7.867 -26.562  1.00  0.74           N  
ATOM   1741  CA  PRO A 116      10.796   8.371 -27.910  1.00  0.74           C  
ATOM   1742  C   PRO A 116      10.743   7.182 -28.850  1.00  0.74           C  
ATOM   1743  O   PRO A 116      11.398   6.169 -28.610  1.00  0.74           O  
ATOM   1744  CB  PRO A 116      12.149   9.076 -27.971  1.00  0.74           C  
ATOM   1745  CG  PRO A 116      12.434   9.479 -26.544  1.00  0.74           C  
ATOM   1746  CD  PRO A 116      11.880   8.327 -25.710  1.00  0.74           C  
ATOM   1747  HA  PRO A 116       9.959   9.066 -28.076  1.00  0.74           H  
ATOM   1748 1HB  PRO A 116      12.906   8.405 -28.395  1.00  0.74           H  
ATOM   1749 2HB  PRO A 116      12.072   9.944 -28.645  1.00  0.74           H  
ATOM   1750 1HG  PRO A 116      13.517   9.624 -26.405  1.00  0.74           H  
ATOM   1751 2HG  PRO A 116      11.959  10.446 -26.339  1.00  0.74           H  
ATOM   1752 1HD  PRO A 116      12.629   7.535 -25.585  1.00  0.74           H  
ATOM   1753 2HD  PRO A 116      11.536   8.726 -24.765  1.00  0.74           H  
ATOM   1754  N   GLY A 117       9.972   7.301 -29.918  1.00  0.76           N  
ATOM   1755  CA  GLY A 117       9.842   6.224 -30.891  1.00  0.76           C  
ATOM   1756  C   GLY A 117       8.677   5.268 -30.607  1.00  0.76           C  
ATOM   1757  O   GLY A 117       8.320   4.467 -31.471  1.00  0.76           O  
ATOM   1758  H   GLY A 117       9.457   8.157 -30.063  1.00  0.76           H  
ATOM   1759 1HA  GLY A 117       9.715   6.657 -31.883  1.00  0.76           H  
ATOM   1760 2HA  GLY A 117      10.771   5.656 -30.919  1.00  0.76           H  
ATOM   1761  N   VAL A 118       8.064   5.360 -29.423  1.00  0.78           N  
ATOM   1762  CA  VAL A 118       6.941   4.485 -29.092  1.00  0.78           C  
ATOM   1763  C   VAL A 118       5.642   5.067 -29.651  1.00  0.78           C  
ATOM   1764  O   VAL A 118       5.285   6.194 -29.309  1.00  0.78           O  
ATOM   1765  CB  VAL A 118       6.806   4.338 -27.576  1.00  0.78           C  
ATOM   1766  CG1 VAL A 118       5.589   3.486 -27.224  1.00  0.78           C  
ATOM   1767  CG2 VAL A 118       8.061   3.724 -27.044  1.00  0.78           C  
ATOM   1768  H   VAL A 118       8.399   6.020 -28.718  1.00  0.78           H  
ATOM   1769  HA  VAL A 118       7.157   3.502 -29.483  1.00  0.78           H  
ATOM   1770  HB  VAL A 118       6.668   5.325 -27.133  1.00  0.78           H  
ATOM   1771 1HG1 VAL A 118       5.505   3.401 -26.140  1.00  0.78           H  
ATOM   1772 2HG1 VAL A 118       4.692   3.953 -27.625  1.00  0.78           H  
ATOM   1773 3HG1 VAL A 118       5.698   2.490 -27.658  1.00  0.78           H  
ATOM   1774 1HG2 VAL A 118       7.987   3.645 -25.977  1.00  0.78           H  
ATOM   1775 2HG2 VAL A 118       8.198   2.738 -27.481  1.00  0.78           H  
ATOM   1776 3HG2 VAL A 118       8.912   4.353 -27.303  1.00  0.78           H  
ATOM   1777  N   PRO A 119       4.902   4.350 -30.510  1.00  0.79           N  
ATOM   1778  CA  PRO A 119       3.684   4.829 -31.118  1.00  0.79           C  
ATOM   1779  C   PRO A 119       2.682   5.262 -30.070  1.00  0.79           C  
ATOM   1780  O   PRO A 119       2.458   4.568 -29.070  1.00  0.79           O  
ATOM   1781  CB  PRO A 119       3.178   3.595 -31.879  1.00  0.79           C  
ATOM   1782  CG  PRO A 119       4.423   2.801 -32.178  1.00  0.79           C  
ATOM   1783  CD  PRO A 119       5.314   3.002 -30.968  1.00  0.79           C  
ATOM   1784  HA  PRO A 119       3.920   5.656 -31.802  1.00  0.79           H  
ATOM   1785 1HB  PRO A 119       2.458   3.040 -31.261  1.00  0.79           H  
ATOM   1786 2HB  PRO A 119       2.642   3.906 -32.788  1.00  0.79           H  
ATOM   1787 1HG  PRO A 119       4.168   1.737 -32.328  1.00  0.79           H  
ATOM   1788 2HG  PRO A 119       4.890   3.153 -33.109  1.00  0.79           H  
ATOM   1789 1HD  PRO A 119       5.128   2.246 -30.194  1.00  0.79           H  
ATOM   1790 2HD  PRO A 119       6.340   2.984 -31.344  1.00  0.79           H  
ATOM   1791  N   LEU A 120       1.995   6.355 -30.364  1.00  0.79           N  
ATOM   1792  CA  LEU A 120       0.977   6.876 -29.472  1.00  0.79           C  
ATOM   1793  C   LEU A 120      -0.052   5.809 -29.147  1.00  0.79           C  
ATOM   1794  O   LEU A 120      -0.526   5.722 -28.020  1.00  0.79           O  
ATOM   1795  CB  LEU A 120       0.323   8.106 -30.091  1.00  0.79           C  
ATOM   1796  CG  LEU A 120      -0.761   8.770 -29.244  1.00  0.79           C  
ATOM   1797  CD1 LEU A 120      -0.179   9.192 -27.875  1.00  0.79           C  
ATOM   1798  CD2 LEU A 120      -1.276   9.994 -30.013  1.00  0.79           C  
ATOM   1799  H   LEU A 120       2.217   6.869 -31.206  1.00  0.79           H  
ATOM   1800  HA  LEU A 120       1.456   7.183 -28.547  1.00  0.79           H  
ATOM   1801 1HB  LEU A 120       1.092   8.841 -30.292  1.00  0.79           H  
ATOM   1802 2HB  LEU A 120      -0.130   7.817 -31.038  1.00  0.79           H  
ATOM   1803  HG  LEU A 120      -1.575   8.066 -29.074  1.00  0.79           H  
ATOM   1804 1HD1 LEU A 120      -0.927   9.663 -27.264  1.00  0.79           H  
ATOM   1805 2HD1 LEU A 120       0.203   8.315 -27.352  1.00  0.79           H  
ATOM   1806 3HD1 LEU A 120       0.598   9.882 -28.040  1.00  0.79           H  
ATOM   1807 1HD2 LEU A 120      -2.053  10.489 -29.456  1.00  0.79           H  
ATOM   1808 2HD2 LEU A 120      -0.454  10.692 -30.180  1.00  0.79           H  
ATOM   1809 3HD2 LEU A 120      -1.679   9.673 -30.972  1.00  0.79           H  
ATOM   1810  N   GLU A 121      -0.386   4.981 -30.128  1.00  0.80           N  
ATOM   1811  CA  GLU A 121      -1.384   3.939 -29.952  1.00  0.80           C  
ATOM   1812  C   GLU A 121      -1.010   2.935 -28.856  1.00  0.80           C  
ATOM   1813  O   GLU A 121      -1.889   2.397 -28.179  1.00  0.80           O  
ATOM   1814  CB  GLU A 121      -1.597   3.202 -31.274  1.00  0.80           C  
ATOM   1815  CG  GLU A 121      -2.287   4.034 -32.353  1.00  0.80           C  
ATOM   1816  CD  GLU A 121      -2.423   3.309 -33.676  1.00  0.80           C  
ATOM   1817  OE1 GLU A 121      -1.860   2.249 -33.816  1.00  0.80           O  
ATOM   1818  OE2 GLU A 121      -3.093   3.821 -34.543  1.00  0.80           O  
ATOM   1819  H   GLU A 121       0.061   5.091 -31.026  1.00  0.80           H  
ATOM   1820  HA  GLU A 121      -2.322   4.418 -29.666  1.00  0.80           H  
ATOM   1821 1HB  GLU A 121      -0.631   2.874 -31.663  1.00  0.80           H  
ATOM   1822 2HB  GLU A 121      -2.198   2.310 -31.099  1.00  0.80           H  
ATOM   1823 1HG  GLU A 121      -3.280   4.309 -32.000  1.00  0.80           H  
ATOM   1824 2HG  GLU A 121      -1.718   4.951 -32.502  1.00  0.80           H  
ATOM   1825  N   GLU A 122       0.286   2.640 -28.687  1.00  0.80           N  
ATOM   1826  CA  GLU A 122       0.675   1.669 -27.670  1.00  0.80           C  
ATOM   1827  C   GLU A 122       0.493   2.299 -26.300  1.00  0.80           C  
ATOM   1828  O   GLU A 122       0.094   1.641 -25.334  1.00  0.80           O  
ATOM   1829  CB  GLU A 122       2.128   1.212 -27.854  1.00  0.80           C  
ATOM   1830  CG  GLU A 122       2.374   0.389 -29.121  1.00  0.80           C  
ATOM   1831  CD  GLU A 122       3.807  -0.081 -29.278  1.00  0.80           C  
ATOM   1832  OE1 GLU A 122       4.624   0.249 -28.450  1.00  0.80           O  
ATOM   1833  OE2 GLU A 122       4.082  -0.765 -30.236  1.00  0.80           O  
ATOM   1834  H   GLU A 122       1.004   3.134 -29.210  1.00  0.80           H  
ATOM   1835  HA  GLU A 122       0.019   0.801 -27.741  1.00  0.80           H  
ATOM   1836 1HB  GLU A 122       2.777   2.090 -27.901  1.00  0.80           H  
ATOM   1837 2HB  GLU A 122       2.438   0.620 -26.995  1.00  0.80           H  
ATOM   1838 1HG  GLU A 122       1.718  -0.480 -29.108  1.00  0.80           H  
ATOM   1839 2HG  GLU A 122       2.103   0.996 -29.981  1.00  0.80           H  
ATOM   1840  N   ILE A 123       0.795   3.588 -26.231  1.00  0.79           N  
ATOM   1841  CA  ILE A 123       0.721   4.336 -24.987  1.00  0.79           C  
ATOM   1842  C   ILE A 123      -0.745   4.474 -24.584  1.00  0.79           C  
ATOM   1843  O   ILE A 123      -1.115   4.222 -23.435  1.00  0.79           O  
ATOM   1844  CB  ILE A 123       1.380   5.695 -25.194  1.00  0.79           C  
ATOM   1845  CG1 ILE A 123       2.851   5.453 -25.475  1.00  0.79           C  
ATOM   1846  CG2 ILE A 123       1.207   6.580 -23.954  1.00  0.79           C  
ATOM   1847  CD1 ILE A 123       3.543   6.631 -26.005  1.00  0.79           C  
ATOM   1848  H   ILE A 123       1.123   4.052 -27.085  1.00  0.79           H  
ATOM   1849  HA  ILE A 123       1.251   3.791 -24.209  1.00  0.79           H  
ATOM   1850  HB  ILE A 123       0.946   6.188 -26.054  1.00  0.79           H  
ATOM   1851 1HG1 ILE A 123       3.348   5.134 -24.561  1.00  0.79           H  
ATOM   1852 2HG1 ILE A 123       2.931   4.655 -26.213  1.00  0.79           H  
ATOM   1853 1HG2 ILE A 123       1.688   7.549 -24.115  1.00  0.79           H  
ATOM   1854 2HG2 ILE A 123       0.159   6.720 -23.786  1.00  0.79           H  
ATOM   1855 3HG2 ILE A 123       1.654   6.095 -23.086  1.00  0.79           H  
ATOM   1856 1HD1 ILE A 123       4.578   6.392 -26.220  1.00  0.79           H  
ATOM   1857 2HD1 ILE A 123       3.058   6.922 -26.926  1.00  0.79           H  
ATOM   1858 3HD1 ILE A 123       3.492   7.445 -25.286  1.00  0.79           H  
ATOM   1859  N   VAL A 124      -1.585   4.829 -25.555  1.00  0.79           N  
ATOM   1860  CA  VAL A 124      -3.012   4.974 -25.330  1.00  0.79           C  
ATOM   1861  C   VAL A 124      -3.641   3.661 -24.907  1.00  0.79           C  
ATOM   1862  O   VAL A 124      -4.460   3.639 -23.989  1.00  0.79           O  
ATOM   1863  CB  VAL A 124      -3.714   5.490 -26.588  1.00  0.79           C  
ATOM   1864  CG1 VAL A 124      -5.208   5.421 -26.405  1.00  0.79           C  
ATOM   1865  CG2 VAL A 124      -3.302   6.911 -26.809  1.00  0.79           C  
ATOM   1866  H   VAL A 124      -1.210   5.023 -26.481  1.00  0.79           H  
ATOM   1867  HA  VAL A 124      -3.159   5.706 -24.537  1.00  0.79           H  
ATOM   1868  HB  VAL A 124      -3.433   4.875 -27.443  1.00  0.79           H  
ATOM   1869 1HG1 VAL A 124      -5.697   5.799 -27.301  1.00  0.79           H  
ATOM   1870 2HG1 VAL A 124      -5.501   4.387 -26.233  1.00  0.79           H  
ATOM   1871 3HG1 VAL A 124      -5.498   6.033 -25.547  1.00  0.79           H  
ATOM   1872 1HG2 VAL A 124      -3.792   7.293 -27.703  1.00  0.79           H  
ATOM   1873 2HG2 VAL A 124      -3.600   7.504 -25.946  1.00  0.79           H  
ATOM   1874 3HG2 VAL A 124      -2.235   6.978 -26.928  1.00  0.79           H  
ATOM   1875  N   ALA A 125      -3.278   2.555 -25.562  1.00  0.79           N  
ATOM   1876  CA  ALA A 125      -3.833   1.268 -25.169  1.00  0.79           C  
ATOM   1877  C   ALA A 125      -3.496   0.959 -23.710  1.00  0.79           C  
ATOM   1878  O   ALA A 125      -4.342   0.449 -22.961  1.00  0.79           O  
ATOM   1879  CB  ALA A 125      -3.300   0.177 -26.072  1.00  0.79           C  
ATOM   1880  H   ALA A 125      -2.626   2.595 -26.346  1.00  0.79           H  
ATOM   1881  HA  ALA A 125      -4.916   1.320 -25.266  1.00  0.79           H  
ATOM   1882 1HB  ALA A 125      -3.732  -0.780 -25.787  1.00  0.79           H  
ATOM   1883 2HB  ALA A 125      -3.561   0.404 -27.106  1.00  0.79           H  
ATOM   1884 3HB  ALA A 125      -2.213   0.132 -25.975  1.00  0.79           H  
ATOM   1885  N   LYS A 126      -2.277   1.311 -23.277  1.00  0.79           N  
ATOM   1886  CA  LYS A 126      -1.899   1.090 -21.888  1.00  0.79           C  
ATOM   1887  C   LYS A 126      -2.709   1.991 -20.962  1.00  0.79           C  
ATOM   1888  O   LYS A 126      -3.116   1.572 -19.867  1.00  0.79           O  
ATOM   1889  CB  LYS A 126      -0.403   1.289 -21.700  1.00  0.79           C  
ATOM   1890  CG  LYS A 126       0.430   0.176 -22.321  1.00  0.79           C  
ATOM   1891  CD  LYS A 126       1.889   0.363 -22.044  1.00  0.79           C  
ATOM   1892  CE  LYS A 126       2.711  -0.779 -22.569  1.00  0.79           C  
ATOM   1893  NZ  LYS A 126       2.768  -0.813 -24.056  1.00  0.79           N  
ATOM   1894  H   LYS A 126      -1.588   1.701 -23.927  1.00  0.79           H  
ATOM   1895  HA  LYS A 126      -2.131   0.057 -21.632  1.00  0.79           H  
ATOM   1896 1HB  LYS A 126      -0.099   2.230 -22.162  1.00  0.79           H  
ATOM   1897 2HB  LYS A 126      -0.167   1.350 -20.639  1.00  0.79           H  
ATOM   1898 1HG  LYS A 126       0.113  -0.780 -21.910  1.00  0.79           H  
ATOM   1899 2HG  LYS A 126       0.268   0.154 -23.392  1.00  0.79           H  
ATOM   1900 1HD  LYS A 126       2.231   1.293 -22.502  1.00  0.79           H  
ATOM   1901 2HD  LYS A 126       2.044   0.416 -20.976  1.00  0.79           H  
ATOM   1902 1HE  LYS A 126       3.710  -0.679 -22.168  1.00  0.79           H  
ATOM   1903 2HE  LYS A 126       2.283  -1.714 -22.215  1.00  0.79           H  
ATOM   1904 1HZ  LYS A 126       3.342  -1.593 -24.354  1.00  0.79           H  
ATOM   1905 2HZ  LYS A 126       1.837  -0.919 -24.435  1.00  0.79           H  
ATOM   1906 3HZ  LYS A 126       3.180   0.044 -24.389  1.00  0.79           H  
ATOM   1907  N   VAL A 127      -2.993   3.218 -21.404  1.00  0.79           N  
ATOM   1908  CA  VAL A 127      -3.800   4.107 -20.583  1.00  0.79           C  
ATOM   1909  C   VAL A 127      -5.194   3.534 -20.425  1.00  0.79           C  
ATOM   1910  O   VAL A 127      -5.728   3.488 -19.316  1.00  0.79           O  
ATOM   1911  CB  VAL A 127      -3.968   5.501 -21.190  1.00  0.79           C  
ATOM   1912  CG1 VAL A 127      -4.931   6.230 -20.402  1.00  0.79           C  
ATOM   1913  CG2 VAL A 127      -2.754   6.281 -21.176  1.00  0.79           C  
ATOM   1914  H   VAL A 127      -2.615   3.537 -22.298  1.00  0.79           H  
ATOM   1915  HA  VAL A 127      -3.340   4.198 -19.600  1.00  0.79           H  
ATOM   1916  HB  VAL A 127      -4.347   5.411 -22.204  1.00  0.79           H  
ATOM   1917 1HG1 VAL A 127      -5.040   7.205 -20.857  1.00  0.79           H  
ATOM   1918 2HG1 VAL A 127      -5.880   5.703 -20.398  1.00  0.79           H  
ATOM   1919 3HG1 VAL A 127      -4.566   6.337 -19.379  1.00  0.79           H  
ATOM   1920 1HG2 VAL A 127      -2.993   7.241 -21.569  1.00  0.79           H  
ATOM   1921 2HG2 VAL A 127      -2.418   6.393 -20.168  1.00  0.79           H  
ATOM   1922 3HG2 VAL A 127      -1.998   5.812 -21.779  1.00  0.79           H  
ATOM   1923  N   LYS A 128      -5.782   3.072 -21.531  1.00  0.80           N  
ATOM   1924  CA  LYS A 128      -7.125   2.514 -21.485  1.00  0.80           C  
ATOM   1925  C   LYS A 128      -7.188   1.294 -20.594  1.00  0.80           C  
ATOM   1926  O   LYS A 128      -8.102   1.159 -19.777  1.00  0.80           O  
ATOM   1927  CB  LYS A 128      -7.613   2.178 -22.897  1.00  0.80           C  
ATOM   1928  CG  LYS A 128      -7.944   3.400 -23.765  1.00  0.80           C  
ATOM   1929  CD  LYS A 128      -8.382   3.016 -25.156  1.00  0.80           C  
ATOM   1930  CE  LYS A 128      -8.815   4.245 -25.946  1.00  0.80           C  
ATOM   1931  NZ  LYS A 128      -9.211   3.898 -27.344  1.00  0.80           N  
ATOM   1932  H   LYS A 128      -5.288   3.135 -22.422  1.00  0.80           H  
ATOM   1933  HA  LYS A 128      -7.792   3.242 -21.057  1.00  0.80           H  
ATOM   1934 1HB  LYS A 128      -6.840   1.606 -23.413  1.00  0.80           H  
ATOM   1935 2HB  LYS A 128      -8.502   1.551 -22.835  1.00  0.80           H  
ATOM   1936 1HG  LYS A 128      -8.753   3.936 -23.323  1.00  0.80           H  
ATOM   1937 2HG  LYS A 128      -7.076   4.059 -23.820  1.00  0.80           H  
ATOM   1938 1HD  LYS A 128      -7.549   2.534 -25.674  1.00  0.80           H  
ATOM   1939 2HD  LYS A 128      -9.212   2.315 -25.100  1.00  0.80           H  
ATOM   1940 1HE  LYS A 128      -9.663   4.707 -25.442  1.00  0.80           H  
ATOM   1941 2HE  LYS A 128      -7.999   4.958 -25.975  1.00  0.80           H  
ATOM   1942 1HZ  LYS A 128      -9.495   4.736 -27.832  1.00  0.80           H  
ATOM   1943 2HZ  LYS A 128      -8.428   3.478 -27.824  1.00  0.80           H  
ATOM   1944 3HZ  LYS A 128      -9.982   3.245 -27.322  1.00  0.80           H  
ATOM   1945  N   SER A 129      -6.174   0.438 -20.665  1.00  0.80           N  
ATOM   1946  CA  SER A 129      -6.171  -0.730 -19.810  1.00  0.80           C  
ATOM   1947  C   SER A 129      -6.084  -0.300 -18.345  1.00  0.80           C  
ATOM   1948  O   SER A 129      -6.784  -0.841 -17.486  1.00  0.80           O  
ATOM   1949  CB  SER A 129      -5.006  -1.626 -20.168  1.00  0.80           C  
ATOM   1950  OG  SER A 129      -5.144  -2.138 -21.468  1.00  0.80           O  
ATOM   1951  H   SER A 129      -5.429   0.572 -21.350  1.00  0.80           H  
ATOM   1952  HA  SER A 129      -7.104  -1.275 -19.958  1.00  0.80           H  
ATOM   1953 1HB  SER A 129      -4.078  -1.056 -20.097  1.00  0.80           H  
ATOM   1954 2HB  SER A 129      -4.947  -2.443 -19.454  1.00  0.80           H  
ATOM   1955  HG  SER A 129      -5.044  -1.370 -22.066  1.00  0.80           H  
ATOM   1956  N   THR A 130      -5.249   0.704 -18.060  1.00  0.82           N  
ATOM   1957  CA  THR A 130      -5.067   1.172 -16.697  1.00  0.82           C  
ATOM   1958  C   THR A 130      -6.354   1.744 -16.129  1.00  0.82           C  
ATOM   1959  O   THR A 130      -6.742   1.421 -15.006  1.00  0.82           O  
ATOM   1960  CB  THR A 130      -3.989   2.252 -16.625  1.00  0.82           C  
ATOM   1961  OG1 THR A 130      -2.749   1.724 -17.091  1.00  0.82           O  
ATOM   1962  CG2 THR A 130      -3.850   2.710 -15.180  1.00  0.82           C  
ATOM   1963  H   THR A 130      -4.691   1.129 -18.802  1.00  0.82           H  
ATOM   1964  HA  THR A 130      -4.764   0.327 -16.079  1.00  0.82           H  
ATOM   1965  HB  THR A 130      -4.267   3.099 -17.249  1.00  0.82           H  
ATOM   1966  HG1 THR A 130      -2.810   1.587 -18.067  1.00  0.82           H  
ATOM   1967 1HG2 THR A 130      -3.086   3.470 -15.107  1.00  0.82           H  
ATOM   1968 2HG2 THR A 130      -4.802   3.116 -14.840  1.00  0.82           H  
ATOM   1969 3HG2 THR A 130      -3.575   1.863 -14.557  1.00  0.82           H  
ATOM   1970  N   VAL A 131      -7.030   2.576 -16.912  1.00  0.84           N  
ATOM   1971  CA  VAL A 131      -8.270   3.190 -16.473  1.00  0.84           C  
ATOM   1972  C   VAL A 131      -9.350   2.168 -16.222  1.00  0.84           C  
ATOM   1973  O   VAL A 131     -10.033   2.236 -15.198  1.00  0.84           O  
ATOM   1974  CB  VAL A 131      -8.728   4.213 -17.499  1.00  0.84           C  
ATOM   1975  CG1 VAL A 131     -10.134   4.721 -17.218  1.00  0.84           C  
ATOM   1976  CG2 VAL A 131      -7.793   5.342 -17.442  1.00  0.84           C  
ATOM   1977  H   VAL A 131      -6.657   2.801 -17.835  1.00  0.84           H  
ATOM   1978  HA  VAL A 131      -8.072   3.717 -15.540  1.00  0.84           H  
ATOM   1979  HB  VAL A 131      -8.718   3.755 -18.494  1.00  0.84           H  
ATOM   1980 1HG1 VAL A 131     -10.410   5.458 -17.976  1.00  0.84           H  
ATOM   1981 2HG1 VAL A 131     -10.831   3.885 -17.255  1.00  0.84           H  
ATOM   1982 3HG1 VAL A 131     -10.182   5.180 -16.256  1.00  0.84           H  
ATOM   1983 1HG2 VAL A 131      -8.125   6.018 -18.162  1.00  0.84           H  
ATOM   1984 2HG2 VAL A 131      -7.815   5.800 -16.454  1.00  0.84           H  
ATOM   1985 3HG2 VAL A 131      -6.783   5.011 -17.666  1.00  0.84           H  
ATOM   1986  N   GLU A 132      -9.511   1.196 -17.118  1.00  0.87           N  
ATOM   1987  CA  GLU A 132     -10.528   0.196 -16.856  1.00  0.87           C  
ATOM   1988  C   GLU A 132     -10.201  -0.574 -15.575  1.00  0.87           C  
ATOM   1989  O   GLU A 132     -11.094  -0.826 -14.756  1.00  0.87           O  
ATOM   1990  CB  GLU A 132     -10.683  -0.764 -18.041  1.00  0.87           C  
ATOM   1991  CG  GLU A 132     -11.345  -0.143 -19.284  1.00  0.87           C  
ATOM   1992  CD  GLU A 132     -11.493  -1.116 -20.452  1.00  0.87           C  
ATOM   1993  OE1 GLU A 132     -10.976  -2.206 -20.372  1.00  0.87           O  
ATOM   1994  OE2 GLU A 132     -12.140  -0.761 -21.414  1.00  0.87           O  
ATOM   1995  H   GLU A 132      -8.942   1.157 -17.968  1.00  0.87           H  
ATOM   1996  HA  GLU A 132     -11.478   0.706 -16.710  1.00  0.87           H  
ATOM   1997 1HB  GLU A 132      -9.693  -1.123 -18.339  1.00  0.87           H  
ATOM   1998 2HB  GLU A 132     -11.268  -1.631 -17.735  1.00  0.87           H  
ATOM   1999 1HG  GLU A 132     -12.331   0.230 -19.008  1.00  0.87           H  
ATOM   2000 2HG  GLU A 132     -10.744   0.710 -19.604  1.00  0.87           H  
ATOM   2001  N   GLU A 133      -8.922  -0.895 -15.341  1.00  0.93           N  
ATOM   2002  CA  GLU A 133      -8.618  -1.616 -14.116  1.00  0.93           C  
ATOM   2003  C   GLU A 133      -8.867  -0.749 -12.890  1.00  0.93           C  
ATOM   2004  O   GLU A 133      -9.445  -1.221 -11.911  1.00  0.93           O  
ATOM   2005  CB  GLU A 133      -7.174  -2.125 -14.116  1.00  0.93           C  
ATOM   2006  CG  GLU A 133      -6.887  -3.280 -15.116  1.00  0.93           C  
ATOM   2007  CD  GLU A 133      -7.669  -4.556 -14.833  1.00  0.93           C  
ATOM   2008  OE1 GLU A 133      -7.638  -5.022 -13.719  1.00  0.93           O  
ATOM   2009  OE2 GLU A 133      -8.308  -5.066 -15.744  1.00  0.93           O  
ATOM   2010  H   GLU A 133      -8.186  -0.683 -16.019  1.00  0.93           H  
ATOM   2011  HA  GLU A 133      -9.277  -2.476 -14.054  1.00  0.93           H  
ATOM   2012 1HB  GLU A 133      -6.506  -1.298 -14.369  1.00  0.93           H  
ATOM   2013 2HB  GLU A 133      -6.907  -2.466 -13.115  1.00  0.93           H  
ATOM   2014 1HG  GLU A 133      -7.145  -2.940 -16.116  1.00  0.93           H  
ATOM   2015 2HG  GLU A 133      -5.821  -3.497 -15.104  1.00  0.93           H  
ATOM   2016  N   LEU A 134      -8.524   0.538 -12.950  1.00  1.04           N  
ATOM   2017  CA  LEU A 134      -8.760   1.383 -11.791  1.00  1.04           C  
ATOM   2018  C   LEU A 134     -10.247   1.543 -11.531  1.00  1.04           C  
ATOM   2019  O   LEU A 134     -10.690   1.495 -10.379  1.00  1.04           O  
ATOM   2020  CB  LEU A 134      -8.105   2.751 -11.962  1.00  1.04           C  
ATOM   2021  CG  LEU A 134      -6.574   2.757 -11.936  1.00  1.04           C  
ATOM   2022  CD1 LEU A 134      -6.099   4.162 -12.242  1.00  1.04           C  
ATOM   2023  CD2 LEU A 134      -6.085   2.247 -10.585  1.00  1.04           C  
ATOM   2024  H   LEU A 134      -8.056   0.909 -13.778  1.00  1.04           H  
ATOM   2025  HA  LEU A 134      -8.313   0.905 -10.925  1.00  1.04           H  
ATOM   2026 1HB  LEU A 134      -8.415   3.148 -12.932  1.00  1.04           H  
ATOM   2027 2HB  LEU A 134      -8.467   3.419 -11.182  1.00  1.04           H  
ATOM   2028  HG  LEU A 134      -6.192   2.105 -12.712  1.00  1.04           H  
ATOM   2029 1HD1 LEU A 134      -5.010   4.191 -12.251  1.00  1.04           H  
ATOM   2030 2HD1 LEU A 134      -6.483   4.445 -13.215  1.00  1.04           H  
ATOM   2031 3HD1 LEU A 134      -6.475   4.849 -11.490  1.00  1.04           H  
ATOM   2032 1HD2 LEU A 134      -4.995   2.246 -10.566  1.00  1.04           H  
ATOM   2033 2HD2 LEU A 134      -6.464   2.880  -9.796  1.00  1.04           H  
ATOM   2034 3HD2 LEU A 134      -6.445   1.242 -10.433  1.00  1.04           H  
ATOM   2035  N   ASN A 135     -11.038   1.662 -12.600  1.00  1.26           N  
ATOM   2036  CA  ASN A 135     -12.470   1.793 -12.428  1.00  1.26           C  
ATOM   2037  C   ASN A 135     -13.050   0.567 -11.736  1.00  1.26           C  
ATOM   2038  O   ASN A 135     -13.919   0.701 -10.876  1.00  1.26           O  
ATOM   2039  CB  ASN A 135     -13.160   2.030 -13.761  1.00  1.26           C  
ATOM   2040  CG  ASN A 135     -13.013   3.436 -14.301  1.00  1.26           C  
ATOM   2041  OD1 ASN A 135     -12.707   4.387 -13.576  1.00  1.26           O  
ATOM   2042  ND2 ASN A 135     -13.263   3.589 -15.576  1.00  1.26           N  
ATOM   2043  H   ASN A 135     -10.638   1.693 -13.537  1.00  1.26           H  
ATOM   2044  HA  ASN A 135     -12.661   2.651 -11.784  1.00  1.26           H  
ATOM   2045 1HB  ASN A 135     -12.745   1.337 -14.496  1.00  1.26           H  
ATOM   2046 2HB  ASN A 135     -14.219   1.799 -13.662  1.00  1.26           H  
ATOM   2047 1HD2 ASN A 135     -13.220   4.502 -15.988  1.00  1.26           H  
ATOM   2048 2HD2 ASN A 135     -13.517   2.800 -16.132  1.00  1.26           H  
ATOM   2049  N   LYS A 136     -12.540  -0.628 -12.063  1.00  1.62           N  
ATOM   2050  CA  LYS A 136     -13.019  -1.853 -11.424  1.00  1.62           C  
ATOM   2051  C   LYS A 136     -12.551  -1.963  -9.969  1.00  1.62           C  
ATOM   2052  O   LYS A 136     -13.325  -2.329  -9.078  1.00  1.62           O  
ATOM   2053  CB  LYS A 136     -12.563  -3.080 -12.211  1.00  1.62           C  
ATOM   2054  CG  LYS A 136     -13.250  -3.264 -13.567  1.00  1.62           C  
ATOM   2055  CD  LYS A 136     -12.868  -4.600 -14.187  1.00  1.62           C  
ATOM   2056  CE  LYS A 136     -11.414  -4.583 -14.624  1.00  1.62           C  
ATOM   2057  NZ  LYS A 136     -10.999  -5.843 -15.306  1.00  1.62           N  
ATOM   2058  H   LYS A 136     -11.831  -0.687 -12.798  1.00  1.62           H  
ATOM   2059  HA  LYS A 136     -14.103  -1.833 -11.427  1.00  1.62           H  
ATOM   2060 1HB  LYS A 136     -11.486  -3.005 -12.396  1.00  1.62           H  
ATOM   2061 2HB  LYS A 136     -12.732  -3.977 -11.619  1.00  1.62           H  
ATOM   2062 1HG  LYS A 136     -14.328  -3.224 -13.435  1.00  1.62           H  
ATOM   2063 2HG  LYS A 136     -12.954  -2.459 -14.236  1.00  1.62           H  
ATOM   2064 1HD  LYS A 136     -13.014  -5.399 -13.461  1.00  1.62           H  
ATOM   2065 2HD  LYS A 136     -13.498  -4.794 -15.053  1.00  1.62           H  
ATOM   2066 1HE  LYS A 136     -11.257  -3.746 -15.307  1.00  1.62           H  
ATOM   2067 2HE  LYS A 136     -10.783  -4.440 -13.746  1.00  1.62           H  
ATOM   2068 1HZ  LYS A 136     -10.002  -5.733 -15.556  1.00  1.62           H  
ATOM   2069 2HZ  LYS A 136     -11.107  -6.626 -14.685  1.00  1.62           H  
ATOM   2070 3HZ  LYS A 136     -11.545  -5.989 -16.135  1.00  1.62           H  
ATOM   2071  N   LEU A 137     -11.300  -1.587  -9.714  1.00  2.19           N  
ATOM   2072  CA  LEU A 137     -10.709  -1.665  -8.380  1.00  2.19           C  
ATOM   2073  C   LEU A 137     -11.407  -0.749  -7.385  1.00  2.19           C  
ATOM   2074  O   LEU A 137     -11.454  -1.042  -6.190  1.00  2.19           O  
ATOM   2075  CB  LEU A 137      -9.219  -1.322  -8.452  1.00  2.19           C  
ATOM   2076  CG  LEU A 137      -8.331  -2.369  -9.169  1.00  2.19           C  
ATOM   2077  CD1 LEU A 137      -6.938  -1.796  -9.374  1.00  2.19           C  
ATOM   2078  CD2 LEU A 137      -8.279  -3.627  -8.330  1.00  2.19           C  
ATOM   2079  H   LEU A 137     -10.711  -1.276 -10.487  1.00  2.19           H  
ATOM   2080  HA  LEU A 137     -10.809  -2.689  -8.026  1.00  2.19           H  
ATOM   2081 1HB  LEU A 137      -9.115  -0.377  -8.982  1.00  2.19           H  
ATOM   2082 2HB  LEU A 137      -8.841  -1.191  -7.440  1.00  2.19           H  
ATOM   2083  HG  LEU A 137      -8.750  -2.615 -10.132  1.00  2.19           H  
ATOM   2084 1HD1 LEU A 137      -6.310  -2.529  -9.878  1.00  2.19           H  
ATOM   2085 2HD1 LEU A 137      -7.009  -0.910  -9.983  1.00  2.19           H  
ATOM   2086 3HD1 LEU A 137      -6.511  -1.546  -8.417  1.00  2.19           H  
ATOM   2087 1HD2 LEU A 137      -7.658  -4.369  -8.832  1.00  2.19           H  
ATOM   2088 2HD2 LEU A 137      -7.854  -3.395  -7.354  1.00  2.19           H  
ATOM   2089 3HD2 LEU A 137      -9.288  -4.020  -8.205  1.00  2.19           H  
ATOM   2090  N   ASN A 138     -11.982   0.338  -7.886  1.00  3.02           N  
ATOM   2091  CA  ASN A 138     -12.658   1.313  -7.047  1.00  3.02           C  
ATOM   2092  C   ASN A 138     -14.180   1.076  -6.906  1.00  3.02           C  
ATOM   2093  O   ASN A 138     -14.903   1.976  -6.442  1.00  3.02           O  
ATOM   2094  CB  ASN A 138     -12.388   2.706  -7.581  1.00  3.02           C  
ATOM   2095  CG  ASN A 138     -10.951   3.129  -7.419  1.00  3.02           C  
ATOM   2096  OD1 ASN A 138     -10.301   2.811  -6.415  1.00  3.02           O  
ATOM   2097  ND2 ASN A 138     -10.445   3.849  -8.391  1.00  3.02           N  
ATOM   2098  H   ASN A 138     -11.881   0.534  -8.883  1.00  3.02           H  
ATOM   2099  HA  ASN A 138     -12.236   1.243  -6.045  1.00  3.02           H  
ATOM   2100 1HB  ASN A 138     -12.643   2.735  -8.646  1.00  3.02           H  
ATOM   2101 2HB  ASN A 138     -13.018   3.419  -7.062  1.00  3.02           H  
ATOM   2102 1HD2 ASN A 138      -9.498   4.161  -8.341  1.00  3.02           H  
ATOM   2103 2HD2 ASN A 138     -11.007   4.079  -9.184  1.00  3.02           H  
ATOM   2104  N   ARG A 139     -14.669  -0.104  -7.316  1.00  4.08           N  
ATOM   2105  CA  ARG A 139     -16.086  -0.445  -7.160  1.00  4.08           C  
ATOM   2106  C   ARG A 139     -16.369  -1.008  -5.769  1.00  4.08           C  
ATOM   2107  O   ARG A 139     -17.356  -1.718  -5.571  1.00  4.08           O  
ATOM   2108  OXT ARG A 139     -15.638  -0.707  -4.826  1.00  4.08           O  
ATOM   2109  CB  ARG A 139     -16.539  -1.462  -8.200  1.00  4.08           C  
ATOM   2110  CG  ARG A 139     -16.560  -0.951  -9.611  1.00  4.08           C  
ATOM   2111  CD  ARG A 139     -16.976  -1.984 -10.592  1.00  4.08           C  
ATOM   2112  NE  ARG A 139     -16.958  -1.462 -11.955  1.00  4.08           N  
ATOM   2113  CZ  ARG A 139     -17.212  -2.186 -13.061  1.00  4.08           C  
ATOM   2114  NH1 ARG A 139     -17.503  -3.464 -12.962  1.00  4.08           N  
ATOM   2115  NH2 ARG A 139     -17.170  -1.609 -14.250  1.00  4.08           N  
ATOM   2116  H   ARG A 139     -14.048  -0.798  -7.744  1.00  4.08           H  
ATOM   2117  HA  ARG A 139     -16.675   0.460  -7.294  1.00  4.08           H  
ATOM   2118 1HB  ARG A 139     -15.867  -2.320  -8.180  1.00  4.08           H  
ATOM   2119 2HB  ARG A 139     -17.539  -1.819  -7.957  1.00  4.08           H  
ATOM   2120 1HG  ARG A 139     -17.233  -0.100  -9.690  1.00  4.08           H  
ATOM   2121 2HG  ARG A 139     -15.567  -0.644  -9.858  1.00  4.08           H  
ATOM   2122 1HD  ARG A 139     -16.287  -2.828 -10.538  1.00  4.08           H  
ATOM   2123 2HD  ARG A 139     -17.985  -2.321 -10.366  1.00  4.08           H  
ATOM   2124  HE  ARG A 139     -16.735  -0.481 -12.073  1.00  4.08           H  
ATOM   2125 1HH1 ARG A 139     -17.537  -3.906 -12.054  1.00  4.08           H  
ATOM   2126 2HH1 ARG A 139     -17.696  -4.004 -13.794  1.00  4.08           H  
ATOM   2127 1HH2 ARG A 139     -16.948  -0.626 -14.326  1.00  4.08           H  
ATOM   2128 2HH2 ARG A 139     -17.363  -2.149 -15.081  1.00  4.08           H  
ENDMDL

REMARK ID 642055 DOMAINID 635641 MODEL 4 1fik-n05
MODEL     4
ATOM      1  N   MET A   1       4.459  -1.232  -1.141  1.00  1.54           N  
ATOM      2  CA  MET A   1       4.938  -0.037  -1.827  1.00  1.54           C  
ATOM      3  C   MET A   1       3.926   1.095  -1.829  1.00  1.54           C  
ATOM      4  O   MET A   1       2.776   0.940  -1.410  1.00  1.54           O  
ATOM      5  CB  MET A   1       5.348  -0.343  -3.269  1.00  1.54           C  
ATOM      6  CG  MET A   1       6.554  -1.234  -3.422  1.00  1.54           C  
ATOM      7  SD  MET A   1       6.993  -1.473  -5.152  1.00  1.54           S  
ATOM      8  CE  MET A   1       7.678   0.139  -5.545  1.00  1.54           C  
ATOM      9 1H   MET A   1       5.183  -1.582  -0.530  1.00  1.54           H  
ATOM     10 2H   MET A   1       3.642  -0.999  -0.595  1.00  1.54           H  
ATOM     11 3H   MET A   1       4.220  -1.939  -1.821  1.00  1.54           H  
ATOM     12  HA  MET A   1       5.819   0.324  -1.297  1.00  1.54           H  
ATOM     13 1HB  MET A   1       4.519  -0.826  -3.780  1.00  1.54           H  
ATOM     14 2HB  MET A   1       5.555   0.583  -3.806  1.00  1.54           H  
ATOM     15 1HG  MET A   1       7.406  -0.790  -2.908  1.00  1.54           H  
ATOM     16 2HG  MET A   1       6.353  -2.207  -2.978  1.00  1.54           H  
ATOM     17 1HE  MET A   1       7.999   0.153  -6.587  1.00  1.54           H  
ATOM     18 2HE  MET A   1       6.925   0.904  -5.382  1.00  1.54           H  
ATOM     19 3HE  MET A   1       8.539   0.334  -4.909  1.00  1.54           H  
ATOM     20  N   SER A   2       4.380   2.226  -2.339  1.00  1.31           N  
ATOM     21  CA  SER A   2       3.631   3.469  -2.458  1.00  1.31           C  
ATOM     22  C   SER A   2       4.067   4.156  -3.728  1.00  1.31           C  
ATOM     23  O   SER A   2       5.146   3.854  -4.234  1.00  1.31           O  
ATOM     24  CB  SER A   2       3.945   4.376  -1.286  1.00  1.31           C  
ATOM     25  OG  SER A   2       5.321   4.780  -1.303  1.00  1.31           O  
ATOM     26  H   SER A   2       5.334   2.237  -2.657  1.00  1.31           H  
ATOM     27  HA  SER A   2       2.562   3.254  -2.509  1.00  1.31           H  
ATOM     28 1HB  SER A   2       3.304   5.255  -1.320  1.00  1.31           H  
ATOM     29 2HB  SER A   2       3.729   3.850  -0.357  1.00  1.31           H  
ATOM     30  HG  SER A   2       5.463   5.248  -0.468  1.00  1.31           H  
ATOM     31  N   TRP A   3       3.307   5.141  -4.201  1.00  1.11           N  
ATOM     32  CA  TRP A   3       3.701   5.826  -5.431  1.00  1.11           C  
ATOM     33  C   TRP A   3       5.081   6.452  -5.290  1.00  1.11           C  
ATOM     34  O   TRP A   3       5.855   6.483  -6.249  1.00  1.11           O  
ATOM     35  CB  TRP A   3       2.668   6.841  -5.839  1.00  1.11           C  
ATOM     36  CG  TRP A   3       1.404   6.220  -6.288  1.00  1.11           C  
ATOM     37  CD1 TRP A   3       0.172   6.347  -5.728  1.00  1.11           C  
ATOM     38  CD2 TRP A   3       1.248   5.321  -7.402  1.00  1.11           C  
ATOM     39  NE1 TRP A   3      -0.746   5.610  -6.437  1.00  1.11           N  
ATOM     40  CE2 TRP A   3      -0.104   4.983  -7.468  1.00  1.11           C  
ATOM     41  CE3 TRP A   3       2.133   4.785  -8.336  1.00  1.11           C  
ATOM     42  CZ2 TRP A   3      -0.598   4.150  -8.443  1.00  1.11           C  
ATOM     43  CZ3 TRP A   3       1.638   3.943  -9.305  1.00  1.11           C  
ATOM     44  CH2 TRP A   3       0.303   3.641  -9.358  1.00  1.11           C  
ATOM     45  H   TRP A   3       2.441   5.382  -3.739  1.00  1.11           H  
ATOM     46  HA  TRP A   3       3.741   5.114  -6.239  1.00  1.11           H  
ATOM     47 1HB  TRP A   3       2.462   7.527  -5.016  1.00  1.11           H  
ATOM     48 2HB  TRP A   3       3.041   7.416  -6.670  1.00  1.11           H  
ATOM     49  HD1 TRP A   3      -0.058   6.954  -4.853  1.00  1.11           H  
ATOM     50  HE1 TRP A   3      -1.736   5.549  -6.233  1.00  1.11           H  
ATOM     51  HE3 TRP A   3       3.194   5.032  -8.301  1.00  1.11           H  
ATOM     52  HZ2 TRP A   3      -1.656   3.889  -8.504  1.00  1.11           H  
ATOM     53  HZ3 TRP A   3       2.336   3.538 -10.031  1.00  1.11           H  
ATOM     54  HH2 TRP A   3      -0.063   2.981 -10.140  1.00  1.11           H  
ATOM     55  N   GLY A   4       5.404   6.906  -4.082  1.00  0.97           N  
ATOM     56  CA  GLY A   4       6.720   7.446  -3.808  1.00  0.97           C  
ATOM     57  C   GLY A   4       7.749   6.355  -4.100  1.00  0.97           C  
ATOM     58  O   GLY A   4       8.728   6.589  -4.806  1.00  0.97           O  
ATOM     59  H   GLY A   4       4.724   6.853  -3.340  1.00  0.97           H  
ATOM     60 1HA  GLY A   4       6.906   8.317  -4.436  1.00  0.97           H  
ATOM     61 2HA  GLY A   4       6.785   7.758  -2.766  1.00  0.97           H  
ATOM     62  N   ALA A   5       7.542   5.153  -3.539  1.00  0.88           N  
ATOM     63  CA  ALA A   5       8.491   4.057  -3.774  1.00  0.88           C  
ATOM     64  C   ALA A   5       8.597   3.698  -5.262  1.00  0.88           C  
ATOM     65  O   ALA A   5       9.681   3.363  -5.740  1.00  0.88           O  
ATOM     66  CB  ALA A   5       8.100   2.822  -2.988  1.00  0.88           C  
ATOM     67  H   ALA A   5       6.716   4.998  -2.952  1.00  0.88           H  
ATOM     68  HA  ALA A   5       9.472   4.391  -3.435  1.00  0.88           H  
ATOM     69 1HB  ALA A   5       8.839   2.040  -3.151  1.00  0.88           H  
ATOM     70 2HB  ALA A   5       8.054   3.066  -1.929  1.00  0.88           H  
ATOM     71 3HB  ALA A   5       7.135   2.483  -3.327  1.00  0.88           H  
ATOM     72  N   TYR A   6       7.489   3.780  -6.011  1.00  0.84           N  
ATOM     73  CA  TYR A   6       7.552   3.443  -7.438  1.00  0.84           C  
ATOM     74  C   TYR A   6       8.455   4.460  -8.145  1.00  0.84           C  
ATOM     75  O   TYR A   6       9.281   4.090  -8.988  1.00  0.84           O  
ATOM     76  CB  TYR A   6       6.146   3.369  -8.060  1.00  0.84           C  
ATOM     77  CG  TYR A   6       5.339   2.105  -7.654  1.00  0.84           C  
ATOM     78  CD1 TYR A   6       4.388   2.216  -6.699  1.00  0.84           C  
ATOM     79  CD2 TYR A   6       5.560   0.860  -8.237  1.00  0.84           C  
ATOM     80  CE1 TYR A   6       3.668   1.174  -6.270  1.00  0.84           C  
ATOM     81  CE2 TYR A   6       4.809  -0.235  -7.804  1.00  0.84           C  
ATOM     82  CZ  TYR A   6       3.865  -0.060  -6.806  1.00  0.84           C  
ATOM     83  OH  TYR A   6       3.125  -1.113  -6.332  1.00  0.84           O  
ATOM     84  H   TYR A   6       6.609   4.048  -5.567  1.00  0.84           H  
ATOM     85  HA  TYR A   6       8.020   2.465  -7.545  1.00  0.84           H  
ATOM     86 1HB  TYR A   6       5.576   4.248  -7.757  1.00  0.84           H  
ATOM     87 2HB  TYR A   6       6.226   3.392  -9.145  1.00  0.84           H  
ATOM     88  HD1 TYR A   6       4.221   3.141  -6.270  1.00  0.84           H  
ATOM     89  HD2 TYR A   6       6.317   0.739  -9.013  1.00  0.84           H  
ATOM     90  HE1 TYR A   6       2.938   1.329  -5.487  1.00  0.84           H  
ATOM     91  HE2 TYR A   6       4.974  -1.222  -8.238  1.00  0.84           H  
ATOM     92  HH  TYR A   6       3.497  -1.935  -6.669  1.00  0.84           H  
ATOM     93  N   VAL A   7       8.363   5.733  -7.745  1.00  0.84           N  
ATOM     94  CA  VAL A   7       9.271   6.741  -8.279  1.00  0.84           C  
ATOM     95  C   VAL A   7      10.711   6.413  -7.926  1.00  0.84           C  
ATOM     96  O   VAL A   7      11.579   6.404  -8.802  1.00  0.84           O  
ATOM     97  CB  VAL A   7       8.914   8.141  -7.725  1.00  0.84           C  
ATOM     98  CG1 VAL A   7      10.003   9.167  -8.012  1.00  0.84           C  
ATOM     99  CG2 VAL A   7       7.641   8.607  -8.363  1.00  0.84           C  
ATOM    100  H   VAL A   7       7.649   5.999  -7.063  1.00  0.84           H  
ATOM    101  HA  VAL A   7       9.167   6.757  -9.362  1.00  0.84           H  
ATOM    102  HB  VAL A   7       8.790   8.084  -6.658  1.00  0.84           H  
ATOM    103 1HG1 VAL A   7       9.703  10.126  -7.598  1.00  0.84           H  
ATOM    104 2HG1 VAL A   7      10.922   8.843  -7.536  1.00  0.84           H  
ATOM    105 3HG1 VAL A   7      10.173   9.277  -9.028  1.00  0.84           H  
ATOM    106 1HG2 VAL A   7       7.383   9.576  -7.970  1.00  0.84           H  
ATOM    107 2HG2 VAL A   7       7.768   8.676  -9.438  1.00  0.84           H  
ATOM    108 3HG2 VAL A   7       6.861   7.898  -8.128  1.00  0.84           H  
ATOM    109  N   GLU A   8      10.968   6.079  -6.662  1.00  0.87           N  
ATOM    110  CA  GLU A   8      12.343   5.797  -6.292  1.00  0.87           C  
ATOM    111  C   GLU A   8      12.920   4.606  -7.046  1.00  0.87           C  
ATOM    112  O   GLU A   8      14.057   4.680  -7.505  1.00  0.87           O  
ATOM    113  CB  GLU A   8      12.478   5.554  -4.788  1.00  0.87           C  
ATOM    114  CG  GLU A   8      12.291   6.801  -3.915  1.00  0.87           C  
ATOM    115  CD  GLU A   8      12.441   6.522  -2.421  1.00  0.87           C  
ATOM    116  OE1 GLU A   8      12.581   5.378  -2.050  1.00  0.87           O  
ATOM    117  OE2 GLU A   8      12.426   7.463  -1.658  1.00  0.87           O  
ATOM    118  H   GLU A   8      10.215   6.073  -5.971  1.00  0.87           H  
ATOM    119  HA  GLU A   8      12.941   6.671  -6.542  1.00  0.87           H  
ATOM    120 1HB  GLU A   8      11.736   4.817  -4.479  1.00  0.87           H  
ATOM    121 2HB  GLU A   8      13.461   5.134  -4.576  1.00  0.87           H  
ATOM    122 1HG  GLU A   8      13.022   7.552  -4.211  1.00  0.87           H  
ATOM    123 2HG  GLU A   8      11.297   7.207  -4.105  1.00  0.87           H  
ATOM    124  N   GLU A   9      12.143   3.533  -7.244  1.00  0.94           N  
ATOM    125  CA  GLU A   9      12.697   2.396  -7.980  1.00  0.94           C  
ATOM    126  C   GLU A   9      12.997   2.769  -9.433  1.00  0.94           C  
ATOM    127  O   GLU A   9      14.028   2.386  -9.992  1.00  0.94           O  
ATOM    128  CB  GLU A   9      11.770   1.171  -7.933  1.00  0.94           C  
ATOM    129  CG  GLU A   9      11.680   0.476  -6.567  1.00  0.94           C  
ATOM    130  CD  GLU A   9      10.861  -0.807  -6.597  1.00  0.94           C  
ATOM    131  OE1 GLU A   9      10.275  -1.102  -7.617  1.00  0.94           O  
ATOM    132  OE2 GLU A   9      10.838  -1.496  -5.601  1.00  0.94           O  
ATOM    133  H   GLU A   9      11.202   3.503  -6.851  1.00  0.94           H  
ATOM    134  HA  GLU A   9      13.638   2.114  -7.508  1.00  0.94           H  
ATOM    135 1HB  GLU A   9      10.757   1.482  -8.210  1.00  0.94           H  
ATOM    136 2HB  GLU A   9      12.099   0.438  -8.665  1.00  0.94           H  
ATOM    137 1HG  GLU A   9      12.689   0.247  -6.222  1.00  0.94           H  
ATOM    138 2HG  GLU A   9      11.231   1.169  -5.855  1.00  0.94           H  
ATOM    139  N   LEU A  10      12.137   3.566 -10.049  1.00  1.04           N  
ATOM    140  CA  LEU A  10      12.376   3.977 -11.424  1.00  1.04           C  
ATOM    141  C   LEU A  10      13.606   4.884 -11.532  1.00  1.04           C  
ATOM    142  O   LEU A  10      14.340   4.852 -12.519  1.00  1.04           O  
ATOM    143  CB  LEU A  10      11.101   4.572 -11.996  1.00  1.04           C  
ATOM    144  CG  LEU A  10      10.022   3.508 -12.216  1.00  1.04           C  
ATOM    145  CD1 LEU A  10       8.707   4.137 -12.576  1.00  1.04           C  
ATOM    146  CD2 LEU A  10      10.502   2.584 -13.337  1.00  1.04           C  
ATOM    147  H   LEU A  10      11.284   3.871  -9.573  1.00  1.04           H  
ATOM    148  HA  LEU A  10      12.574   3.081 -12.003  1.00  1.04           H  
ATOM    149 1HB  LEU A  10      10.712   5.310 -11.290  1.00  1.04           H  
ATOM    150 2HB  LEU A  10      11.315   5.061 -12.945  1.00  1.04           H  
ATOM    151  HG  LEU A  10       9.882   2.933 -11.298  1.00  1.04           H  
ATOM    152 1HD1 LEU A  10       7.970   3.356 -12.729  1.00  1.04           H  
ATOM    153 2HD1 LEU A  10       8.388   4.780 -11.759  1.00  1.04           H  
ATOM    154 3HD1 LEU A  10       8.814   4.705 -13.473  1.00  1.04           H  
ATOM    155 1HD2 LEU A  10       9.760   1.805 -13.504  1.00  1.04           H  
ATOM    156 2HD2 LEU A  10      10.637   3.159 -14.255  1.00  1.04           H  
ATOM    157 3HD2 LEU A  10      11.448   2.128 -13.053  1.00  1.04           H  
ATOM    158  N   LEU A  11      13.914   5.612 -10.476  1.00  1.14           N  
ATOM    159  CA  LEU A  11      15.085   6.474 -10.478  1.00  1.14           C  
ATOM    160  C   LEU A  11      16.394   5.716 -10.221  1.00  1.14           C  
ATOM    161  O   LEU A  11      17.465   6.324 -10.210  1.00  1.14           O  
ATOM    162  CB  LEU A  11      14.915   7.573  -9.455  1.00  1.14           C  
ATOM    163  CG  LEU A  11      13.820   8.566  -9.752  1.00  1.14           C  
ATOM    164  CD1 LEU A  11      13.664   9.450  -8.547  1.00  1.14           C  
ATOM    165  CD2 LEU A  11      14.182   9.364 -11.030  1.00  1.14           C  
ATOM    166  H   LEU A  11      13.284   5.625  -9.670  1.00  1.14           H  
ATOM    167  HA  LEU A  11      15.157   6.937 -11.462  1.00  1.14           H  
ATOM    168 1HB  LEU A  11      14.688   7.110  -8.493  1.00  1.14           H  
ATOM    169 2HB  LEU A  11      15.852   8.118  -9.364  1.00  1.14           H  
ATOM    170  HG  LEU A  11      12.888   8.051  -9.916  1.00  1.14           H  
ATOM    171 1HD1 LEU A  11      12.873  10.150  -8.718  1.00  1.14           H  
ATOM    172 2HD1 LEU A  11      13.413   8.833  -7.686  1.00  1.14           H  
ATOM    173 3HD1 LEU A  11      14.593   9.980  -8.357  1.00  1.14           H  
ATOM    174 1HD2 LEU A  11      13.408  10.082 -11.254  1.00  1.14           H  
ATOM    175 2HD2 LEU A  11      15.123   9.893 -10.880  1.00  1.14           H  
ATOM    176 3HD2 LEU A  11      14.284   8.679 -11.872  1.00  1.14           H  
ATOM    177  N   GLU A  12      16.324   4.385 -10.031  1.00  1.20           N  
ATOM    178  CA  GLU A  12      17.528   3.571  -9.862  1.00  1.20           C  
ATOM    179  C   GLU A  12      18.065   3.137 -11.231  1.00  1.20           C  
ATOM    180  O   GLU A  12      19.070   2.428 -11.321  1.00  1.20           O  
ATOM    181  CB  GLU A  12      17.292   2.333  -8.976  1.00  1.20           C  
ATOM    182  CG  GLU A  12      17.001   2.626  -7.500  1.00  1.20           C  
ATOM    183  CD  GLU A  12      16.835   1.367  -6.647  1.00  1.20           C  
ATOM    184  OE1 GLU A  12      16.916   0.286  -7.186  1.00  1.20           O  
ATOM    185  OE2 GLU A  12      16.647   1.497  -5.457  1.00  1.20           O  
ATOM    186  H   GLU A  12      15.424   3.909 -10.021  1.00  1.20           H  
ATOM    187  HA  GLU A  12      18.291   4.182  -9.382  1.00  1.20           H  
ATOM    188 1HB  GLU A  12      16.453   1.763  -9.372  1.00  1.20           H  
ATOM    189 2HB  GLU A  12      18.169   1.689  -9.019  1.00  1.20           H  
ATOM    190 1HG  GLU A  12      17.813   3.226  -7.092  1.00  1.20           H  
ATOM    191 2HG  GLU A  12      16.093   3.214  -7.442  1.00  1.20           H  
ATOM    192  N   ARG A  13      17.384   3.567 -12.293  1.00  1.19           N  
ATOM    193  CA  ARG A  13      17.762   3.282 -13.665  1.00  1.19           C  
ATOM    194  C   ARG A  13      18.870   4.275 -14.068  1.00  1.19           C  
ATOM    195  O   ARG A  13      19.157   5.191 -13.302  1.00  1.19           O  
ATOM    196  CB  ARG A  13      16.527   3.380 -14.541  1.00  1.19           C  
ATOM    197  CG  ARG A  13      15.705   2.105 -14.660  1.00  1.19           C  
ATOM    198  CD  ARG A  13      15.111   1.640 -13.372  1.00  1.19           C  
ATOM    199  NE  ARG A  13      14.219   0.507 -13.595  1.00  1.19           N  
ATOM    200  CZ  ARG A  13      13.569  -0.199 -12.641  1.00  1.19           C  
ATOM    201  NH1 ARG A  13      13.675   0.096 -11.369  1.00  1.19           N  
ATOM    202  NH2 ARG A  13      12.807  -1.217 -12.999  1.00  1.19           N  
ATOM    203  H   ARG A  13      16.536   4.119 -12.151  1.00  1.19           H  
ATOM    204  HA  ARG A  13      18.151   2.265 -13.707  1.00  1.19           H  
ATOM    205 1HB  ARG A  13      15.888   4.125 -14.127  1.00  1.19           H  
ATOM    206 2HB  ARG A  13      16.754   3.719 -15.527  1.00  1.19           H  
ATOM    207 1HG  ARG A  13      14.883   2.302 -15.337  1.00  1.19           H  
ATOM    208 2HG  ARG A  13      16.329   1.308 -15.057  1.00  1.19           H  
ATOM    209 1HD  ARG A  13      15.898   1.328 -12.687  1.00  1.19           H  
ATOM    210 2HD  ARG A  13      14.548   2.428 -12.927  1.00  1.19           H  
ATOM    211  HE  ARG A  13      14.085   0.216 -14.549  1.00  1.19           H  
ATOM    212 1HH1 ARG A  13      14.244   0.897 -11.046  1.00  1.19           H  
ATOM    213 2HH1 ARG A  13      13.185  -0.471 -10.693  1.00  1.19           H  
ATOM    214 1HH2 ARG A  13      12.714  -1.463 -13.975  1.00  1.19           H  
ATOM    215 2HH2 ARG A  13      12.318  -1.750 -12.294  1.00  1.19           H  
ATOM    216  N   GLY A  14      19.577   4.073 -15.199  1.00  1.12           N  
ATOM    217  CA  GLY A  14      19.310   3.076 -16.239  1.00  1.12           C  
ATOM    218  C   GLY A  14      18.675   3.767 -17.451  1.00  1.12           C  
ATOM    219  O   GLY A  14      17.873   3.171 -18.169  1.00  1.12           O  
ATOM    220  H   GLY A  14      20.371   4.678 -15.338  1.00  1.12           H  
ATOM    221 1HA  GLY A  14      20.253   2.617 -16.538  1.00  1.12           H  
ATOM    222 2HA  GLY A  14      18.677   2.271 -15.882  1.00  1.12           H  
ATOM    223  N   GLY A  15      19.019   5.049 -17.632  1.00  1.00           N  
ATOM    224  CA  GLY A  15      18.545   5.891 -18.735  1.00  1.00           C  
ATOM    225  C   GLY A  15      17.421   6.870 -18.367  1.00  1.00           C  
ATOM    226  O   GLY A  15      17.144   7.806 -19.124  1.00  1.00           O  
ATOM    227  H   GLY A  15      19.665   5.459 -16.978  1.00  1.00           H  
ATOM    228 1HA  GLY A  15      19.391   6.456 -19.125  1.00  1.00           H  
ATOM    229 2HA  GLY A  15      18.207   5.250 -19.549  1.00  1.00           H  
ATOM    230  N   LEU A  16      16.793   6.698 -17.203  1.00  0.87           N  
ATOM    231  CA  LEU A  16      15.716   7.615 -16.809  1.00  0.87           C  
ATOM    232  C   LEU A  16      16.256   8.809 -16.023  1.00  0.87           C  
ATOM    233  O   LEU A  16      17.155   8.659 -15.196  1.00  0.87           O  
ATOM    234  CB  LEU A  16      14.668   6.878 -15.971  1.00  0.87           C  
ATOM    235  CG  LEU A  16      14.002   5.681 -16.694  1.00  0.87           C  
ATOM    236  CD1 LEU A  16      13.034   4.971 -15.728  1.00  0.87           C  
ATOM    237  CD2 LEU A  16      13.299   6.204 -17.953  1.00  0.87           C  
ATOM    238  H   LEU A  16      17.049   5.927 -16.604  1.00  0.87           H  
ATOM    239  HA  LEU A  16      15.223   7.974 -17.697  1.00  0.87           H  
ATOM    240 1HB  LEU A  16      15.135   6.509 -15.056  1.00  0.87           H  
ATOM    241 2HB  LEU A  16      13.879   7.588 -15.698  1.00  0.87           H  
ATOM    242  HG  LEU A  16      14.763   4.955 -16.986  1.00  0.87           H  
ATOM    243 1HD1 LEU A  16      12.574   4.129 -16.224  1.00  0.87           H  
ATOM    244 2HD1 LEU A  16      13.578   4.618 -14.864  1.00  0.87           H  
ATOM    245 3HD1 LEU A  16      12.269   5.661 -15.404  1.00  0.87           H  
ATOM    246 1HD2 LEU A  16      12.822   5.385 -18.489  1.00  0.87           H  
ATOM    247 2HD2 LEU A  16      12.559   6.927 -17.657  1.00  0.87           H  
ATOM    248 3HD2 LEU A  16      14.028   6.685 -18.608  1.00  0.87           H  
ATOM    249  N   ASP A  17      15.705   9.999 -16.276  1.00  0.76           N  
ATOM    250  CA  ASP A  17      16.108  11.196 -15.535  1.00  0.76           C  
ATOM    251  C   ASP A  17      14.997  11.638 -14.597  1.00  0.76           C  
ATOM    252  O   ASP A  17      15.255  12.173 -13.517  1.00  0.76           O  
ATOM    253  CB  ASP A  17      16.422  12.357 -16.474  1.00  0.76           C  
ATOM    254  CG  ASP A  17      17.332  13.449 -15.819  1.00  0.76           C  
ATOM    255  OD1 ASP A  17      18.484  13.141 -15.526  1.00  0.76           O  
ATOM    256  OD2 ASP A  17      16.889  14.575 -15.633  1.00  0.76           O  
ATOM    257  H   ASP A  17      14.983  10.080 -16.985  1.00  0.76           H  
ATOM    258  HA  ASP A  17      16.990  10.965 -14.941  1.00  0.76           H  
ATOM    259 1HB  ASP A  17      16.889  11.985 -17.376  1.00  0.76           H  
ATOM    260 2HB  ASP A  17      15.481  12.821 -16.780  1.00  0.76           H  
ATOM    261  N   ASP A  18      13.757  11.401 -15.026  1.00  0.69           N  
ATOM    262  CA  ASP A  18      12.574  11.831 -14.299  1.00  0.69           C  
ATOM    263  C   ASP A  18      11.439  10.849 -14.503  1.00  0.69           C  
ATOM    264  O   ASP A  18      11.425  10.048 -15.445  1.00  0.69           O  
ATOM    265  CB  ASP A  18      12.133  13.240 -14.761  1.00  0.69           C  
ATOM    266  CG  ASP A  18      11.121  13.984 -13.835  1.00  0.69           C  
ATOM    267  OD1 ASP A  18      10.701  13.421 -12.851  1.00  0.69           O  
ATOM    268  OD2 ASP A  18      10.758  15.118 -14.159  1.00  0.69           O  
ATOM    269  H   ASP A  18      13.632  10.958 -15.932  1.00  0.69           H  
ATOM    270  HA  ASP A  18      12.811  11.865 -13.234  1.00  0.69           H  
ATOM    271 1HB  ASP A  18      13.018  13.871 -14.882  1.00  0.69           H  
ATOM    272 2HB  ASP A  18      11.666  13.161 -15.722  1.00  0.69           H  
ATOM    273  N   VAL A  19      10.544  10.892 -13.544  1.00  0.66           N  
ATOM    274  CA  VAL A  19       9.335  10.105 -13.490  1.00  0.66           C  
ATOM    275  C   VAL A  19       8.240  10.754 -12.683  1.00  0.66           C  
ATOM    276  O   VAL A  19       8.482  11.284 -11.588  1.00  0.66           O  
ATOM    277  CB  VAL A  19       9.625   8.704 -12.931  1.00  0.66           C  
ATOM    278  CG1 VAL A  19      10.217   8.806 -11.629  1.00  0.66           C  
ATOM    279  CG2 VAL A  19       8.298   7.916 -12.728  1.00  0.66           C  
ATOM    280  H   VAL A  19      10.684  11.629 -12.858  1.00  0.66           H  
ATOM    281  HA  VAL A  19       8.980   9.988 -14.507  1.00  0.66           H  
ATOM    282  HB  VAL A  19      10.304   8.184 -13.594  1.00  0.66           H  
ATOM    283 1HG1 VAL A  19      10.412   7.813 -11.219  1.00  0.66           H  
ATOM    284 2HG1 VAL A  19      11.147   9.356 -11.692  1.00  0.66           H  
ATOM    285 3HG1 VAL A  19       9.510   9.335 -11.019  1.00  0.66           H  
ATOM    286 1HG2 VAL A  19       8.535   6.956 -12.327  1.00  0.66           H  
ATOM    287 2HG2 VAL A  19       7.657   8.431 -12.021  1.00  0.66           H  
ATOM    288 3HG2 VAL A  19       7.762   7.799 -13.663  1.00  0.66           H  
ATOM    289  N   GLY A  20       7.018  10.623 -13.184  1.00  0.67           N  
ATOM    290  CA  GLY A  20       5.864  11.034 -12.420  1.00  0.67           C  
ATOM    291  C   GLY A  20       4.683  10.102 -12.654  1.00  0.67           C  
ATOM    292  O   GLY A  20       4.522   9.507 -13.724  1.00  0.67           O  
ATOM    293  H   GLY A  20       6.913  10.227 -14.118  1.00  0.67           H  
ATOM    294 1HA  GLY A  20       6.113  11.029 -11.366  1.00  0.67           H  
ATOM    295 2HA  GLY A  20       5.590  12.054 -12.682  1.00  0.67           H  
ATOM    296  N   ILE A  21       3.855   9.988 -11.629  1.00  0.71           N  
ATOM    297  CA  ILE A  21       2.632   9.209 -11.703  1.00  0.71           C  
ATOM    298  C   ILE A  21       1.470  10.137 -11.428  1.00  0.71           C  
ATOM    299  O   ILE A  21       1.469  10.863 -10.426  1.00  0.71           O  
ATOM    300  CB  ILE A  21       2.602   8.006 -10.747  1.00  0.71           C  
ATOM    301  CG1 ILE A  21       3.796   7.066 -11.007  1.00  0.71           C  
ATOM    302  CG2 ILE A  21       1.285   7.279 -10.964  1.00  0.71           C  
ATOM    303  CD1 ILE A  21       4.967   7.310 -10.079  1.00  0.71           C  
ATOM    304  H   ILE A  21       4.083  10.486 -10.772  1.00  0.71           H  
ATOM    305  HA  ILE A  21       2.520   8.822 -12.713  1.00  0.71           H  
ATOM    306  HB  ILE A  21       2.666   8.349  -9.713  1.00  0.71           H  
ATOM    307 1HG1 ILE A  21       3.468   6.036 -10.891  1.00  0.71           H  
ATOM    308 2HG1 ILE A  21       4.133   7.206 -12.036  1.00  0.71           H  
ATOM    309 1HG2 ILE A  21       1.208   6.449 -10.316  1.00  0.71           H  
ATOM    310 2HG2 ILE A  21       0.464   7.952 -10.764  1.00  0.71           H  
ATOM    311 3HG2 ILE A  21       1.230   6.937 -12.000  1.00  0.71           H  
ATOM    312 1HD1 ILE A  21       5.779   6.620 -10.318  1.00  0.71           H  
ATOM    313 2HD1 ILE A  21       5.317   8.337 -10.200  1.00  0.71           H  
ATOM    314 3HD1 ILE A  21       4.652   7.153  -9.046  1.00  0.71           H  
ATOM    315  N   VAL A  22       0.517  10.135 -12.349  1.00  0.78           N  
ATOM    316  CA  VAL A  22      -0.649  11.005 -12.304  1.00  0.78           C  
ATOM    317  C   VAL A  22      -1.996  10.305 -12.249  1.00  0.78           C  
ATOM    318  O   VAL A  22      -2.278   9.403 -13.023  1.00  0.78           O  
ATOM    319  CB  VAL A  22      -0.625  11.909 -13.545  1.00  0.78           C  
ATOM    320  CG1 VAL A  22      -1.874  12.713 -13.634  1.00  0.78           C  
ATOM    321  CG2 VAL A  22       0.560  12.829 -13.480  1.00  0.78           C  
ATOM    322  H   VAL A  22       0.617   9.485 -13.131  1.00  0.78           H  
ATOM    323  HA  VAL A  22      -0.562  11.625 -11.417  1.00  0.78           H  
ATOM    324  HB  VAL A  22      -0.559  11.294 -14.419  1.00  0.78           H  
ATOM    325 1HG1 VAL A  22      -1.832  13.302 -14.512  1.00  0.78           H  
ATOM    326 2HG1 VAL A  22      -2.733  12.058 -13.700  1.00  0.78           H  
ATOM    327 3HG1 VAL A  22      -1.969  13.347 -12.774  1.00  0.78           H  
ATOM    328 1HG2 VAL A  22       0.580  13.452 -14.361  1.00  0.78           H  
ATOM    329 2HG2 VAL A  22       0.463  13.441 -12.613  1.00  0.78           H  
ATOM    330 3HG2 VAL A  22       1.480  12.254 -13.425  1.00  0.78           H  
ATOM    331  N   ASP A  23      -2.857  10.752 -11.353  1.00  0.88           N  
ATOM    332  CA  ASP A  23      -4.217  10.239 -11.248  1.00  0.88           C  
ATOM    333  C   ASP A  23      -5.051  10.917 -12.294  1.00  0.88           C  
ATOM    334  O   ASP A  23      -5.248  12.132 -12.232  1.00  0.88           O  
ATOM    335  CB  ASP A  23      -4.795  10.500  -9.870  1.00  0.88           C  
ATOM    336  CG  ASP A  23      -6.247  10.010  -9.644  1.00  0.88           C  
ATOM    337  OD1 ASP A  23      -6.969   9.724 -10.588  1.00  0.88           O  
ATOM    338  OD2 ASP A  23      -6.664  10.012  -8.510  1.00  0.88           O  
ATOM    339  H   ASP A  23      -2.568  11.517 -10.751  1.00  0.88           H  
ATOM    340  HA  ASP A  23      -4.219   9.168 -11.442  1.00  0.88           H  
ATOM    341 1HB  ASP A  23      -4.194  10.003  -9.162  1.00  0.88           H  
ATOM    342 2HB  ASP A  23      -4.740  11.569  -9.649  1.00  0.88           H  
ATOM    343  N   TYR A  24      -5.472  10.174 -13.313  1.00  0.99           N  
ATOM    344  CA  TYR A  24      -6.178  10.837 -14.400  1.00  0.99           C  
ATOM    345  C   TYR A  24      -7.672  10.882 -14.177  1.00  0.99           C  
ATOM    346  O   TYR A  24      -8.391  11.505 -14.967  1.00  0.99           O  
ATOM    347  CB  TYR A  24      -5.895  10.228 -15.763  1.00  0.99           C  
ATOM    348  CG  TYR A  24      -6.371   8.854 -16.046  1.00  0.99           C  
ATOM    349  CD1 TYR A  24      -7.659   8.692 -16.513  1.00  0.99           C  
ATOM    350  CD2 TYR A  24      -5.554   7.782 -15.912  1.00  0.99           C  
ATOM    351  CE1 TYR A  24      -8.124   7.455 -16.855  1.00  0.99           C  
ATOM    352  CE2 TYR A  24      -6.016   6.540 -16.248  1.00  0.99           C  
ATOM    353  CZ  TYR A  24      -7.303   6.372 -16.731  1.00  0.99           C  
ATOM    354  OH  TYR A  24      -7.767   5.133 -17.130  1.00  0.99           O  
ATOM    355  H   TYR A  24      -5.325   9.160 -13.301  1.00  0.99           H  
ATOM    356  HA  TYR A  24      -5.833  11.868 -14.443  1.00  0.99           H  
ATOM    357 1HB  TYR A  24      -6.371  10.850 -16.487  1.00  0.99           H  
ATOM    358 2HB  TYR A  24      -4.852  10.276 -15.950  1.00  0.99           H  
ATOM    359  HD1 TYR A  24      -8.308   9.561 -16.623  1.00  0.99           H  
ATOM    360  HD2 TYR A  24      -4.544   7.911 -15.553  1.00  0.99           H  
ATOM    361  HE1 TYR A  24      -9.138   7.339 -17.235  1.00  0.99           H  
ATOM    362  HE2 TYR A  24      -5.356   5.692 -16.143  1.00  0.99           H  
ATOM    363  HH  TYR A  24      -8.674   5.019 -16.819  1.00  0.99           H  
ATOM    364  N   ASN A  25      -8.143  10.211 -13.125  1.00  1.08           N  
ATOM    365  CA  ASN A  25      -9.564  10.161 -12.845  1.00  1.08           C  
ATOM    366  C   ASN A  25      -9.941  11.314 -11.916  1.00  1.08           C  
ATOM    367  O   ASN A  25     -10.933  12.012 -12.147  1.00  1.08           O  
ATOM    368  CB  ASN A  25      -9.940   8.807 -12.266  1.00  1.08           C  
ATOM    369  CG  ASN A  25      -9.833   7.679 -13.290  1.00  1.08           C  
ATOM    370  OD1 ASN A  25     -10.113   7.884 -14.476  1.00  1.08           O  
ATOM    371  ND2 ASN A  25      -9.435   6.512 -12.842  1.00  1.08           N  
ATOM    372  H   ASN A  25      -7.496   9.769 -12.461  1.00  1.08           H  
ATOM    373  HA  ASN A  25     -10.111  10.300 -13.778  1.00  1.08           H  
ATOM    374 1HB  ASN A  25      -9.276   8.583 -11.424  1.00  1.08           H  
ATOM    375 2HB  ASN A  25     -10.958   8.845 -11.880  1.00  1.08           H  
ATOM    376 1HD2 ASN A  25      -9.309   5.705 -13.471  1.00  1.08           H  
ATOM    377 2HD2 ASN A  25      -9.221   6.403 -11.870  1.00  1.08           H  
ATOM    378  N   SER A  26      -9.100  11.603 -10.919  1.00  1.12           N  
ATOM    379  CA  SER A  26      -9.415  12.683  -9.967  1.00  1.12           C  
ATOM    380  C   SER A  26      -9.024  14.059 -10.514  1.00  1.12           C  
ATOM    381  O   SER A  26      -8.184  14.754  -9.946  1.00  1.12           O  
ATOM    382  CB  SER A  26      -8.693  12.485  -8.648  1.00  1.12           C  
ATOM    383  OG  SER A  26      -9.061  11.280  -8.030  1.00  1.12           O  
ATOM    384  H   SER A  26      -8.278  11.006 -10.779  1.00  1.12           H  
ATOM    385  HA  SER A  26     -10.490  12.678  -9.784  1.00  1.12           H  
ATOM    386 1HB  SER A  26      -7.615  12.504  -8.808  1.00  1.12           H  
ATOM    387 2HB  SER A  26      -8.939  13.316  -7.992  1.00  1.12           H  
ATOM    388  HG  SER A  26      -8.337  10.640  -8.265  1.00  1.12           H  
ATOM    389  N   LYS A  27      -9.633  14.420 -11.638  1.00  1.10           N  
ATOM    390  CA  LYS A  27      -9.455  15.661 -12.412  1.00  1.10           C  
ATOM    391  C   LYS A  27      -8.059  15.893 -13.039  1.00  1.10           C  
ATOM    392  O   LYS A  27      -7.900  16.802 -13.857  1.00  1.10           O  
ATOM    393  CB  LYS A  27      -9.808  16.866 -11.536  1.00  1.10           C  
ATOM    394  CG  LYS A  27     -11.244  16.850 -11.002  1.00  1.10           C  
ATOM    395  CD  LYS A  27     -11.571  18.109 -10.207  1.00  1.10           C  
ATOM    396  CE  LYS A  27     -13.000  18.059  -9.665  1.00  1.10           C  
ATOM    397  NZ  LYS A  27     -13.335  19.263  -8.855  1.00  1.10           N  
ATOM    398  H   LYS A  27     -10.304  13.737 -11.985  1.00  1.10           H  
ATOM    399  HA  LYS A  27     -10.169  15.628 -13.235  1.00  1.10           H  
ATOM    400 1HB  LYS A  27      -9.127  16.928 -10.689  1.00  1.10           H  
ATOM    401 2HB  LYS A  27      -9.681  17.778 -12.115  1.00  1.10           H  
ATOM    402 1HG  LYS A  27     -11.939  16.767 -11.839  1.00  1.10           H  
ATOM    403 2HG  LYS A  27     -11.382  15.984 -10.357  1.00  1.10           H  
ATOM    404 1HD  LYS A  27     -10.874  18.204  -9.372  1.00  1.10           H  
ATOM    405 2HD  LYS A  27     -11.466  18.982 -10.849  1.00  1.10           H  
ATOM    406 1HE  LYS A  27     -13.694  17.993 -10.502  1.00  1.10           H  
ATOM    407 2HE  LYS A  27     -13.113  17.173  -9.041  1.00  1.10           H  
ATOM    408 1HZ  LYS A  27     -14.285  19.189  -8.518  1.00  1.10           H  
ATOM    409 2HZ  LYS A  27     -12.705  19.328  -8.068  1.00  1.10           H  
ATOM    410 3HZ  LYS A  27     -13.247  20.091  -9.426  1.00  1.10           H  
ATOM    411  N   GLY A  28      -7.092  15.037 -12.730  1.00  1.02           N  
ATOM    412  CA  GLY A  28      -5.719  15.100 -13.235  1.00  1.02           C  
ATOM    413  C   GLY A  28      -4.800  15.694 -12.177  1.00  1.02           C  
ATOM    414  O   GLY A  28      -4.646  16.920 -12.096  1.00  1.02           O  
ATOM    415  H   GLY A  28      -7.306  14.310 -12.061  1.00  1.02           H  
ATOM    416 1HA  GLY A  28      -5.376  14.112 -13.521  1.00  1.02           H  
ATOM    417 2HA  GLY A  28      -5.684  15.719 -14.126  1.00  1.02           H  
ATOM    418  N   ARG A  29      -4.159  14.820 -11.393  1.00  0.91           N  
ATOM    419  CA  ARG A  29      -3.274  15.274 -10.313  1.00  0.91           C  
ATOM    420  C   ARG A  29      -2.021  14.415 -10.169  1.00  0.91           C  
ATOM    421  O   ARG A  29      -2.073  13.190 -10.271  1.00  0.91           O  
ATOM    422  CB  ARG A  29      -4.008  15.278  -8.967  1.00  0.91           C  
ATOM    423  CG  ARG A  29      -5.203  16.252  -8.846  1.00  0.91           C  
ATOM    424  CD  ARG A  29      -4.764  17.677  -8.836  1.00  0.91           C  
ATOM    425  NE  ARG A  29      -5.873  18.591  -8.607  1.00  0.91           N  
ATOM    426  CZ  ARG A  29      -6.716  19.066  -9.556  1.00  0.91           C  
ATOM    427  NH1 ARG A  29      -6.601  18.719 -10.821  1.00  0.91           N  
ATOM    428  NH2 ARG A  29      -7.680  19.901  -9.203  1.00  0.91           N  
ATOM    429  H   ARG A  29      -4.347  13.828 -11.540  1.00  0.91           H  
ATOM    430  HA  ARG A  29      -2.960  16.294 -10.536  1.00  0.91           H  
ATOM    431 1HB  ARG A  29      -4.386  14.277  -8.765  1.00  0.91           H  
ATOM    432 2HB  ARG A  29      -3.299  15.523  -8.174  1.00  0.91           H  
ATOM    433 1HG  ARG A  29      -5.903  16.108  -9.667  1.00  0.91           H  
ATOM    434 2HG  ARG A  29      -5.722  16.057  -7.909  1.00  0.91           H  
ATOM    435 1HD  ARG A  29      -4.033  17.823  -8.042  1.00  0.91           H  
ATOM    436 2HD  ARG A  29      -4.311  17.927  -9.791  1.00  0.91           H  
ATOM    437  HE  ARG A  29      -6.024  18.900  -7.659  1.00  0.91           H  
ATOM    438 1HH1 ARG A  29      -5.860  18.073 -11.139  1.00  0.91           H  
ATOM    439 2HH1 ARG A  29      -7.255  19.086 -11.496  1.00  0.91           H  
ATOM    440 1HH2 ARG A  29      -7.779  20.178  -8.235  1.00  0.91           H  
ATOM    441 2HH2 ARG A  29      -8.311  20.264  -9.900  1.00  0.91           H  
ATOM    442  N   VAL A  30      -0.893  15.037  -9.853  1.00  0.82           N  
ATOM    443  CA  VAL A  30       0.316  14.247  -9.635  1.00  0.82           C  
ATOM    444  C   VAL A  30       0.230  13.549  -8.280  1.00  0.82           C  
ATOM    445  O   VAL A  30      -0.076  14.184  -7.270  1.00  0.82           O  
ATOM    446  CB  VAL A  30       1.586  15.140  -9.693  1.00  0.82           C  
ATOM    447  CG1 VAL A  30       2.830  14.301  -9.370  1.00  0.82           C  
ATOM    448  CG2 VAL A  30       1.732  15.797 -11.087  1.00  0.82           C  
ATOM    449  H   VAL A  30      -0.864  16.045  -9.775  1.00  0.82           H  
ATOM    450  HA  VAL A  30       0.394  13.484 -10.400  1.00  0.82           H  
ATOM    451  HB  VAL A  30       1.504  15.920  -8.937  1.00  0.82           H  
ATOM    452 1HG1 VAL A  30       3.711  14.940  -9.396  1.00  0.82           H  
ATOM    453 2HG1 VAL A  30       2.732  13.869  -8.381  1.00  0.82           H  
ATOM    454 3HG1 VAL A  30       2.937  13.501 -10.108  1.00  0.82           H  
ATOM    455 1HG2 VAL A  30       2.627  16.432 -11.097  1.00  0.82           H  
ATOM    456 2HG2 VAL A  30       1.836  15.035 -11.843  1.00  0.82           H  
ATOM    457 3HG2 VAL A  30       0.855  16.411 -11.306  1.00  0.82           H  
ATOM    458  N   LEU A  31       0.474  12.241  -8.274  1.00  0.75           N  
ATOM    459  CA  LEU A  31       0.458  11.427  -7.062  1.00  0.75           C  
ATOM    460  C   LEU A  31       1.862  11.328  -6.504  1.00  0.75           C  
ATOM    461  O   LEU A  31       2.079  11.354  -5.291  1.00  0.75           O  
ATOM    462  CB  LEU A  31      -0.047  10.027  -7.383  1.00  0.75           C  
ATOM    463  CG  LEU A  31      -1.435   9.956  -7.907  1.00  0.75           C  
ATOM    464  CD1 LEU A  31      -1.731   8.522  -8.275  1.00  0.75           C  
ATOM    465  CD2 LEU A  31      -2.379  10.494  -6.838  1.00  0.75           C  
ATOM    466  H   LEU A  31       0.698  11.795  -9.153  1.00  0.75           H  
ATOM    467  HA  LEU A  31      -0.188  11.897  -6.323  1.00  0.75           H  
ATOM    468 1HB  LEU A  31       0.614   9.581  -8.129  1.00  0.75           H  
ATOM    469 2HB  LEU A  31       0.004   9.423  -6.479  1.00  0.75           H  
ATOM    470  HG  LEU A  31      -1.522  10.561  -8.809  1.00  0.75           H  
ATOM    471 1HD1 LEU A  31      -2.731   8.425  -8.667  1.00  0.75           H  
ATOM    472 2HD1 LEU A  31      -1.021   8.193  -9.020  1.00  0.75           H  
ATOM    473 3HD1 LEU A  31      -1.641   7.915  -7.398  1.00  0.75           H  
ATOM    474 1HD2 LEU A  31      -3.405  10.461  -7.172  1.00  0.75           H  
ATOM    475 2HD2 LEU A  31      -2.282   9.891  -5.936  1.00  0.75           H  
ATOM    476 3HD2 LEU A  31      -2.111  11.529  -6.616  1.00  0.75           H  
ATOM    477  N   ALA A  32       2.823  11.216  -7.412  1.00  0.71           N  
ATOM    478  CA  ALA A  32       4.224  11.146  -7.025  1.00  0.71           C  
ATOM    479  C   ALA A  32       5.095  11.597  -8.166  1.00  0.71           C  
ATOM    480  O   ALA A  32       4.771  11.397  -9.337  1.00  0.71           O  
ATOM    481  CB  ALA A  32       4.619   9.747  -6.608  1.00  0.71           C  
ATOM    482  H   ALA A  32       2.553  11.177  -8.394  1.00  0.71           H  
ATOM    483  HA  ALA A  32       4.381  11.825  -6.187  1.00  0.71           H  
ATOM    484 1HB  ALA A  32       5.664   9.733  -6.308  1.00  0.71           H  
ATOM    485 2HB  ALA A  32       4.004   9.440  -5.768  1.00  0.71           H  
ATOM    486 3HB  ALA A  32       4.475   9.067  -7.441  1.00  0.71           H  
ATOM    487  N   ALA A  33       6.229  12.180  -7.835  1.00  0.70           N  
ATOM    488  CA  ALA A  33       7.176  12.555  -8.865  1.00  0.70           C  
ATOM    489  C   ALA A  33       8.540  12.812  -8.279  1.00  0.70           C  
ATOM    490  O   ALA A  33       8.674  13.118  -7.093  1.00  0.70           O  
ATOM    491  CB  ALA A  33       6.697  13.776  -9.612  1.00  0.70           C  
ATOM    492  H   ALA A  33       6.449  12.350  -6.864  1.00  0.70           H  
ATOM    493  HA  ALA A  33       7.271  11.721  -9.550  1.00  0.70           H  
ATOM    494 1HB  ALA A  33       7.422  14.026 -10.394  1.00  0.70           H  
ATOM    495 2HB  ALA A  33       5.730  13.593 -10.071  1.00  0.70           H  
ATOM    496 3HB  ALA A  33       6.620  14.597  -8.910  1.00  0.70           H  
ATOM    497  N   THR A  34       9.544  12.726  -9.127  1.00  0.71           N  
ATOM    498  CA  THR A  34      10.903  13.040  -8.733  1.00  0.71           C  
ATOM    499  C   THR A  34      10.980  14.517  -8.316  1.00  0.71           C  
ATOM    500  O   THR A  34      10.644  15.393  -9.121  1.00  0.71           O  
ATOM    501  CB  THR A  34      11.821  12.812  -9.913  1.00  0.71           C  
ATOM    502  OG1 THR A  34      11.633  11.490 -10.359  1.00  0.71           O  
ATOM    503  CG2 THR A  34      13.268  13.025  -9.534  1.00  0.71           C  
ATOM    504  H   THR A  34       9.340  12.412 -10.081  1.00  0.71           H  
ATOM    505  HA  THR A  34      11.178  12.376  -7.922  1.00  0.71           H  
ATOM    506  HB  THR A  34      11.567  13.499 -10.700  1.00  0.71           H  
ATOM    507  HG1 THR A  34      10.758  11.432 -10.786  1.00  0.71           H  
ATOM    508 1HG2 THR A  34      13.900  12.850 -10.407  1.00  0.71           H  
ATOM    509 2HG2 THR A  34      13.407  14.043  -9.182  1.00  0.71           H  
ATOM    510 3HG2 THR A  34      13.551  12.347  -8.749  1.00  0.71           H  
ATOM    511  N   PRO A  35      11.429  14.840  -7.096  1.00  0.73           N  
ATOM    512  CA  PRO A  35      11.403  16.186  -6.587  1.00  0.73           C  
ATOM    513  C   PRO A  35      12.302  17.115  -7.360  1.00  0.73           C  
ATOM    514  O   PRO A  35      13.429  16.762  -7.739  1.00  0.73           O  
ATOM    515  CB  PRO A  35      11.879  16.012  -5.141  1.00  0.73           C  
ATOM    516  CG  PRO A  35      12.681  14.718  -5.144  1.00  0.73           C  
ATOM    517  CD  PRO A  35      12.008  13.840  -6.183  1.00  0.73           C  
ATOM    518  HA  PRO A  35      10.364  16.551  -6.611  1.00  0.73           H  
ATOM    519 1HB  PRO A  35      12.476  16.885  -4.839  1.00  0.73           H  
ATOM    520 2HB  PRO A  35      11.010  15.971  -4.469  1.00  0.73           H  
ATOM    521 1HG  PRO A  35      13.733  14.929  -5.386  1.00  0.73           H  
ATOM    522 2HG  PRO A  35      12.671  14.267  -4.139  1.00  0.73           H  
ATOM    523 1HD  PRO A  35      12.776  13.237  -6.670  1.00  0.73           H  
ATOM    524 2HD  PRO A  35      11.210  13.227  -5.727  1.00  0.73           H  
ATOM    525  N   GLY A  36      11.789  18.311  -7.564  1.00  0.75           N  
ATOM    526  CA  GLY A  36      12.477  19.417  -8.202  1.00  0.75           C  
ATOM    527  C   GLY A  36      12.501  19.313  -9.722  1.00  0.75           C  
ATOM    528  O   GLY A  36      13.050  20.194 -10.388  1.00  0.75           O  
ATOM    529  H   GLY A  36      10.832  18.474  -7.237  1.00  0.75           H  
ATOM    530 1HA  GLY A  36      11.980  20.346  -7.916  1.00  0.75           H  
ATOM    531 2HA  GLY A  36      13.495  19.473  -7.824  1.00  0.75           H  
ATOM    532  N   GLN A  37      11.916  18.254 -10.286  1.00  0.76           N  
ATOM    533  CA  GLN A  37      12.009  18.075 -11.725  1.00  0.76           C  
ATOM    534  C   GLN A  37      10.733  18.488 -12.444  1.00  0.76           C  
ATOM    535  O   GLN A  37       9.682  18.662 -11.839  1.00  0.76           O  
ATOM    536  CB  GLN A  37      12.361  16.646 -12.042  1.00  0.76           C  
ATOM    537  CG  GLN A  37      13.546  16.125 -11.268  1.00  0.76           C  
ATOM    538  CD  GLN A  37      14.803  16.925 -11.392  1.00  0.76           C  
ATOM    539  OE1 GLN A  37      15.356  17.153 -12.474  1.00  0.76           O  
ATOM    540  NE2 GLN A  37      15.285  17.371 -10.226  1.00  0.76           N  
ATOM    541  H   GLN A  37      11.453  17.534  -9.723  1.00  0.76           H  
ATOM    542  HA  GLN A  37      12.815  18.703 -12.099  1.00  0.76           H  
ATOM    543 1HB  GLN A  37      11.507  16.007 -11.802  1.00  0.76           H  
ATOM    544 2HB  GLN A  37      12.570  16.538 -13.104  1.00  0.76           H  
ATOM    545 1HG  GLN A  37      13.265  16.102 -10.220  1.00  0.76           H  
ATOM    546 2HG  GLN A  37      13.755  15.116 -11.623  1.00  0.76           H  
ATOM    547 1HE2 GLN A  37      16.122  17.916 -10.202  1.00  0.76           H  
ATOM    548 2HE2 GLN A  37      14.781  17.153  -9.351  1.00  0.76           H  
ATOM    549  N   GLY A  38      10.796  18.611 -13.759  1.00  0.76           N  
ATOM    550  CA  GLY A  38       9.621  19.040 -14.510  1.00  0.76           C  
ATOM    551  C   GLY A  38       8.356  18.212 -14.288  1.00  0.76           C  
ATOM    552  O   GLY A  38       7.260  18.768 -14.232  1.00  0.76           O  
ATOM    553  H   GLY A  38      11.664  18.427 -14.242  1.00  0.76           H  
ATOM    554 1HA  GLY A  38       9.399  20.068 -14.254  1.00  0.76           H  
ATOM    555 2HA  GLY A  38       9.863  19.035 -15.573  1.00  0.76           H  
ATOM    556  N   LEU A  39       8.449  16.907 -14.070  1.00  0.77           N  
ATOM    557  CA  LEU A  39       7.189  16.196 -13.930  1.00  0.77           C  
ATOM    558  C   LEU A  39       6.453  16.495 -12.611  1.00  0.77           C  
ATOM    559  O   LEU A  39       5.237  16.309 -12.527  1.00  0.77           O  
ATOM    560  CB  LEU A  39       7.414  14.703 -14.158  1.00  0.77           C  
ATOM    561  CG  LEU A  39       7.859  14.364 -15.608  1.00  0.77           C  
ATOM    562  CD1 LEU A  39       8.141  12.871 -15.730  1.00  0.77           C  
ATOM    563  CD2 LEU A  39       6.780  14.827 -16.581  1.00  0.77           C  
ATOM    564  H   LEU A  39       9.344  16.395 -14.050  1.00  0.77           H  
ATOM    565  HA  LEU A  39       6.539  16.531 -14.738  1.00  0.77           H  
ATOM    566 1HB  LEU A  39       8.191  14.354 -13.470  1.00  0.77           H  
ATOM    567 2HB  LEU A  39       6.494  14.163 -13.949  1.00  0.77           H  
ATOM    568  HG  LEU A  39       8.791  14.891 -15.829  1.00  0.77           H  
ATOM    569 1HD1 LEU A  39       8.479  12.637 -16.738  1.00  0.77           H  
ATOM    570 2HD1 LEU A  39       8.911  12.604 -15.030  1.00  0.77           H  
ATOM    571 3HD1 LEU A  39       7.240  12.313 -15.507  1.00  0.77           H  
ATOM    572 1HD2 LEU A  39       7.095  14.609 -17.603  1.00  0.77           H  
ATOM    573 2HD2 LEU A  39       5.857  14.304 -16.360  1.00  0.77           H  
ATOM    574 3HD2 LEU A  39       6.625  15.903 -16.472  1.00  0.77           H  
ATOM    575  N   GLU A  40       7.150  17.006 -11.574  1.00  0.78           N  
ATOM    576  CA  GLU A  40       6.453  17.276 -10.309  1.00  0.78           C  
ATOM    577  C   GLU A  40       5.532  18.469 -10.490  1.00  0.78           C  
ATOM    578  O   GLU A  40       4.671  18.732  -9.650  1.00  0.78           O  
ATOM    579  CB  GLU A  40       7.381  17.626  -9.112  1.00  0.78           C  
ATOM    580  CG  GLU A  40       7.905  19.088  -9.067  1.00  0.78           C  
ATOM    581  CD  GLU A  40       8.794  19.423  -7.872  1.00  0.78           C  
ATOM    582  OE1 GLU A  40       9.036  18.576  -7.048  1.00  0.78           O  
ATOM    583  OE2 GLU A  40       9.251  20.538  -7.793  1.00  0.78           O  
ATOM    584  H   GLU A  40       8.139  17.235 -11.673  1.00  0.78           H  
ATOM    585  HA  GLU A  40       5.835  16.422 -10.052  1.00  0.78           H  
ATOM    586 1HB  GLU A  40       6.853  17.432  -8.179  1.00  0.78           H  
ATOM    587 2HB  GLU A  40       8.254  16.968  -9.134  1.00  0.78           H  
ATOM    588 1HG  GLU A  40       8.449  19.298  -9.956  1.00  0.78           H  
ATOM    589 2HG  GLU A  40       7.047  19.754  -9.047  1.00  0.78           H  
ATOM    590  N   ARG A  41       5.764  19.234 -11.558  1.00  0.80           N  
ATOM    591  CA  ARG A  41       5.043  20.453 -11.804  1.00  0.80           C  
ATOM    592  C   ARG A  41       3.927  20.285 -12.824  1.00  0.80           C  
ATOM    593  O   ARG A  41       3.345  21.284 -13.247  1.00  0.80           O  
ATOM    594  CB  ARG A  41       5.996  21.535 -12.301  1.00  0.80           C  
ATOM    595  CG  ARG A  41       7.079  21.989 -11.340  1.00  0.80           C  
ATOM    596  CD  ARG A  41       7.747  23.233 -11.843  1.00  0.80           C  
ATOM    597  NE  ARG A  41       8.469  23.045 -13.115  1.00  0.80           N  
ATOM    598  CZ  ARG A  41       9.763  22.715 -13.254  1.00  0.80           C  
ATOM    599  NH1 ARG A  41      10.555  22.515 -12.219  1.00  0.80           N  
ATOM    600  NH2 ARG A  41      10.214  22.608 -14.481  1.00  0.80           N  
ATOM    601  H   ARG A  41       6.459  18.958 -12.251  1.00  0.80           H  
ATOM    602  HA  ARG A  41       4.602  20.783 -10.865  1.00  0.80           H  
ATOM    603 1HB  ARG A  41       6.531  21.143 -13.156  1.00  0.80           H  
ATOM    604 2HB  ARG A  41       5.435  22.408 -12.629  1.00  0.80           H  
ATOM    605 1HG  ARG A  41       6.656  22.176 -10.353  1.00  0.80           H  
ATOM    606 2HG  ARG A  41       7.840  21.207 -11.270  1.00  0.80           H  
ATOM    607 1HD  ARG A  41       6.995  24.007 -11.995  1.00  0.80           H  
ATOM    608 2HD  ARG A  41       8.464  23.572 -11.097  1.00  0.80           H  
ATOM    609  HE  ARG A  41       7.954  23.161 -14.001  1.00  0.80           H  
ATOM    610 1HH1 ARG A  41      10.194  22.595 -11.278  1.00  0.80           H  
ATOM    611 2HH1 ARG A  41      11.526  22.274 -12.369  1.00  0.80           H  
ATOM    612 1HH2 ARG A  41       9.540  22.771 -15.248  1.00  0.80           H  
ATOM    613 2HH2 ARG A  41      11.177  22.372 -14.659  1.00  0.80           H  
ATOM    614  N   ASN A  42       3.623  19.053 -13.257  1.00  0.83           N  
ATOM    615  CA  ASN A  42       2.568  18.945 -14.263  1.00  0.83           C  
ATOM    616  C   ASN A  42       1.293  19.594 -13.750  1.00  0.83           C  
ATOM    617  O   ASN A  42       0.801  19.251 -12.669  1.00  0.83           O  
ATOM    618  CB  ASN A  42       2.276  17.504 -14.637  1.00  0.83           C  
ATOM    619  CG  ASN A  42       3.348  16.852 -15.428  1.00  0.83           C  
ATOM    620  OD1 ASN A  42       4.171  17.522 -16.053  1.00  0.83           O  
ATOM    621  ND2 ASN A  42       3.349  15.542 -15.434  1.00  0.83           N  
ATOM    622  H   ASN A  42       4.111  18.223 -12.912  1.00  0.83           H  
ATOM    623  HA  ASN A  42       2.877  19.486 -15.157  1.00  0.83           H  
ATOM    624 1HB  ASN A  42       2.107  16.924 -13.736  1.00  0.83           H  
ATOM    625 2HB  ASN A  42       1.357  17.479 -15.215  1.00  0.83           H  
ATOM    626 1HD2 ASN A  42       4.043  15.052 -15.956  1.00  0.83           H  
ATOM    627 2HD2 ASN A  42       2.664  15.035 -14.913  1.00  0.83           H  
ATOM    628  N   THR A  43       0.733  20.505 -14.540  1.00  0.85           N  
ATOM    629  CA  THR A  43      -0.485  21.179 -14.111  1.00  0.85           C  
ATOM    630  C   THR A  43      -1.694  20.438 -14.608  1.00  0.85           C  
ATOM    631  O   THR A  43      -1.601  19.684 -15.574  1.00  0.85           O  
ATOM    632  CB  THR A  43      -0.546  22.618 -14.637  1.00  0.85           C  
ATOM    633  OG1 THR A  43      -0.612  22.601 -16.072  1.00  0.85           O  
ATOM    634  CG2 THR A  43       0.704  23.361 -14.218  1.00  0.85           C  
ATOM    635  H   THR A  43       1.197  20.748 -15.425  1.00  0.85           H  
ATOM    636  HA  THR A  43      -0.512  21.199 -13.021  1.00  0.85           H  
ATOM    637  HB  THR A  43      -1.427  23.118 -14.241  1.00  0.85           H  
ATOM    638  HG1 THR A  43       0.270  22.356 -16.412  1.00  0.85           H  
ATOM    639 1HG2 THR A  43       0.670  24.380 -14.597  1.00  0.85           H  
ATOM    640 2HG2 THR A  43       0.773  23.376 -13.131  1.00  0.85           H  
ATOM    641 3HG2 THR A  43       1.581  22.849 -14.629  1.00  0.85           H  
ATOM    642  N   ALA A  44      -2.860  20.723 -14.039  1.00  0.88           N  
ATOM    643  CA  ALA A  44      -4.054  20.054 -14.526  1.00  0.88           C  
ATOM    644  C   ALA A  44      -4.280  20.346 -16.001  1.00  0.88           C  
ATOM    645  O   ALA A  44      -4.648  19.450 -16.754  1.00  0.88           O  
ATOM    646  CB  ALA A  44      -5.265  20.478 -13.726  1.00  0.88           C  
ATOM    647  H   ALA A  44      -2.909  21.358 -13.255  1.00  0.88           H  
ATOM    648  HA  ALA A  44      -3.916  18.980 -14.406  1.00  0.88           H  
ATOM    649 1HB  ALA A  44      -6.145  19.942 -14.090  1.00  0.88           H  
ATOM    650 2HB  ALA A  44      -5.101  20.241 -12.679  1.00  0.88           H  
ATOM    651 3HB  ALA A  44      -5.420  21.549 -13.838  1.00  0.88           H  
ATOM    652  N   GLU A  45      -4.019  21.585 -16.432  1.00  0.91           N  
ATOM    653  CA  GLU A  45      -4.242  21.926 -17.833  1.00  0.91           C  
ATOM    654  C   GLU A  45      -3.308  21.142 -18.745  1.00  0.91           C  
ATOM    655  O   GLU A  45      -3.721  20.662 -19.804  1.00  0.91           O  
ATOM    656  CB  GLU A  45      -4.062  23.428 -18.057  1.00  0.91           C  
ATOM    657  CG  GLU A  45      -5.158  24.287 -17.418  1.00  0.91           C  
ATOM    658  CD  GLU A  45      -4.959  25.777 -17.618  1.00  0.91           C  
ATOM    659  OE1 GLU A  45      -3.942  26.162 -18.144  1.00  0.91           O  
ATOM    660  OE2 GLU A  45      -5.832  26.526 -17.243  1.00  0.91           O  
ATOM    661  H   GLU A  45      -3.685  22.284 -15.786  1.00  0.91           H  
ATOM    662  HA  GLU A  45      -5.269  21.663 -18.091  1.00  0.91           H  
ATOM    663 1HB  GLU A  45      -3.100  23.742 -17.646  1.00  0.91           H  
ATOM    664 2HB  GLU A  45      -4.046  23.636 -19.127  1.00  0.91           H  
ATOM    665 1HG  GLU A  45      -6.120  23.998 -17.845  1.00  0.91           H  
ATOM    666 2HG  GLU A  45      -5.189  24.070 -16.350  1.00  0.91           H  
ATOM    667  N   GLU A  46      -2.051  20.966 -18.328  1.00  0.92           N  
ATOM    668  CA  GLU A  46      -1.127  20.204 -19.167  1.00  0.92           C  
ATOM    669  C   GLU A  46      -1.618  18.758 -19.274  1.00  0.92           C  
ATOM    670  O   GLU A  46      -1.576  18.133 -20.342  1.00  0.92           O  
ATOM    671  CB  GLU A  46       0.292  20.265 -18.583  1.00  0.92           C  
ATOM    672  CG  GLU A  46       0.993  21.673 -18.699  1.00  0.92           C  
ATOM    673  CD  GLU A  46       2.344  21.737 -17.980  1.00  0.92           C  
ATOM    674  OE1 GLU A  46       2.469  21.133 -16.933  1.00  0.92           O  
ATOM    675  OE2 GLU A  46       3.273  22.381 -18.481  1.00  0.92           O  
ATOM    676  H   GLU A  46      -1.729  21.380 -17.448  1.00  0.92           H  
ATOM    677  HA  GLU A  46      -1.119  20.639 -20.168  1.00  0.92           H  
ATOM    678 1HB  GLU A  46       0.262  19.987 -17.528  1.00  0.92           H  
ATOM    679 2HB  GLU A  46       0.917  19.540 -19.091  1.00  0.92           H  
ATOM    680 1HG  GLU A  46       1.163  21.874 -19.757  1.00  0.92           H  
ATOM    681 2HG  GLU A  46       0.333  22.445 -18.336  1.00  0.92           H  
ATOM    682  N   LEU A  47      -2.134  18.247 -18.162  1.00  0.94           N  
ATOM    683  CA  LEU A  47      -2.637  16.892 -18.112  1.00  0.94           C  
ATOM    684  C   LEU A  47      -3.902  16.769 -18.980  1.00  0.94           C  
ATOM    685  O   LEU A  47      -4.113  15.742 -19.635  1.00  0.94           O  
ATOM    686  CB  LEU A  47      -2.889  16.522 -16.649  1.00  0.94           C  
ATOM    687  CG  LEU A  47      -1.588  16.465 -15.779  1.00  0.94           C  
ATOM    688  CD1 LEU A  47      -1.965  16.276 -14.308  1.00  0.94           C  
ATOM    689  CD2 LEU A  47      -0.674  15.389 -16.314  1.00  0.94           C  
ATOM    690  H   LEU A  47      -2.140  18.814 -17.311  1.00  0.94           H  
ATOM    691  HA  LEU A  47      -1.878  16.227 -18.513  1.00  0.94           H  
ATOM    692 1HB  LEU A  47      -3.558  17.251 -16.208  1.00  0.94           H  
ATOM    693 2HB  LEU A  47      -3.368  15.545 -16.607  1.00  0.94           H  
ATOM    694  HG  LEU A  47      -1.059  17.400 -15.850  1.00  0.94           H  
ATOM    695 1HD1 LEU A  47      -1.062  16.254 -13.696  1.00  0.94           H  
ATOM    696 2HD1 LEU A  47      -2.590  17.106 -13.992  1.00  0.94           H  
ATOM    697 3HD1 LEU A  47      -2.511  15.369 -14.182  1.00  0.94           H  
ATOM    698 1HD2 LEU A  47       0.236  15.361 -15.725  1.00  0.94           H  
ATOM    699 2HD2 LEU A  47      -1.158  14.425 -16.281  1.00  0.94           H  
ATOM    700 3HD2 LEU A  47      -0.430  15.634 -17.335  1.00  0.94           H  
ATOM    701  N   GLU A  48      -4.745  17.820 -19.014  1.00  0.97           N  
ATOM    702  CA  GLU A  48      -5.938  17.773 -19.864  1.00  0.97           C  
ATOM    703  C   GLU A  48      -5.531  17.657 -21.323  1.00  0.97           C  
ATOM    704  O   GLU A  48      -6.164  16.927 -22.086  1.00  0.97           O  
ATOM    705  CB  GLU A  48      -6.843  19.012 -19.708  1.00  0.97           C  
ATOM    706  CG  GLU A  48      -7.629  19.127 -18.393  1.00  0.97           C  
ATOM    707  CD  GLU A  48      -8.500  20.383 -18.326  1.00  0.97           C  
ATOM    708  OE1 GLU A  48      -8.438  21.184 -19.229  1.00  0.97           O  
ATOM    709  OE2 GLU A  48      -9.226  20.527 -17.369  1.00  0.97           O  
ATOM    710  H   GLU A  48      -4.559  18.639 -18.436  1.00  0.97           H  
ATOM    711  HA  GLU A  48      -6.519  16.891 -19.607  1.00  0.97           H  
ATOM    712 1HB  GLU A  48      -6.234  19.909 -19.799  1.00  0.97           H  
ATOM    713 2HB  GLU A  48      -7.564  19.031 -20.524  1.00  0.97           H  
ATOM    714 1HG  GLU A  48      -8.270  18.252 -18.293  1.00  0.97           H  
ATOM    715 2HG  GLU A  48      -6.941  19.127 -17.562  1.00  0.97           H  
ATOM    716  N   GLU A  49      -4.465  18.363 -21.713  1.00  1.01           N  
ATOM    717  CA  GLU A  49      -3.992  18.278 -23.088  1.00  1.01           C  
ATOM    718  C   GLU A  49      -3.489  16.872 -23.423  1.00  1.01           C  
ATOM    719  O   GLU A  49      -3.830  16.319 -24.471  1.00  1.01           O  
ATOM    720  CB  GLU A  49      -2.921  19.341 -23.349  1.00  1.01           C  
ATOM    721  CG  GLU A  49      -3.481  20.769 -23.434  1.00  1.01           C  
ATOM    722  CD  GLU A  49      -2.438  21.844 -23.671  1.00  1.01           C  
ATOM    723  OE1 GLU A  49      -1.280  21.604 -23.439  1.00  1.01           O  
ATOM    724  OE2 GLU A  49      -2.811  22.909 -24.112  1.00  1.01           O  
ATOM    725  H   GLU A  49      -4.002  18.983 -21.044  1.00  1.01           H  
ATOM    726  HA  GLU A  49      -4.832  18.494 -23.745  1.00  1.01           H  
ATOM    727 1HB  GLU A  49      -2.203  19.330 -22.532  1.00  1.01           H  
ATOM    728 2HB  GLU A  49      -2.377  19.118 -24.246  1.00  1.01           H  
ATOM    729 1HG  GLU A  49      -4.212  20.807 -24.240  1.00  1.01           H  
ATOM    730 2HG  GLU A  49      -4.004  20.983 -22.500  1.00  1.01           H  
ATOM    731  N   LEU A  50      -2.790  16.229 -22.485  1.00  1.08           N  
ATOM    732  CA  LEU A  50      -2.296  14.872 -22.738  1.00  1.08           C  
ATOM    733  C   LEU A  50      -3.447  13.890 -22.964  1.00  1.08           C  
ATOM    734  O   LEU A  50      -3.364  12.975 -23.788  1.00  1.08           O  
ATOM    735  CB  LEU A  50      -1.511  14.330 -21.537  1.00  1.08           C  
ATOM    736  CG  LEU A  50      -0.177  14.926 -21.189  1.00  1.08           C  
ATOM    737  CD1 LEU A  50       0.280  14.210 -19.915  1.00  1.08           C  
ATOM    738  CD2 LEU A  50       0.807  14.769 -22.344  1.00  1.08           C  
ATOM    739  H   LEU A  50      -2.539  16.724 -21.626  1.00  1.08           H  
ATOM    740  HA  LEU A  50      -1.663  14.887 -23.622  1.00  1.08           H  
ATOM    741 1HB  LEU A  50      -2.136  14.480 -20.660  1.00  1.08           H  
ATOM    742 2HB  LEU A  50      -1.384  13.269 -21.645  1.00  1.08           H  
ATOM    743  HG  LEU A  50      -0.288  15.988 -20.960  1.00  1.08           H  
ATOM    744 1HD1 LEU A  50       1.234  14.591 -19.576  1.00  1.08           H  
ATOM    745 2HD1 LEU A  50      -0.461  14.357 -19.150  1.00  1.08           H  
ATOM    746 3HD1 LEU A  50       0.363  13.153 -20.114  1.00  1.08           H  
ATOM    747 1HD2 LEU A  50       1.758  15.180 -22.058  1.00  1.08           H  
ATOM    748 2HD2 LEU A  50       0.933  13.742 -22.574  1.00  1.08           H  
ATOM    749 3HD2 LEU A  50       0.430  15.293 -23.225  1.00  1.08           H  
ATOM    750  N   ARG A  51      -4.522  14.103 -22.212  1.00  1.16           N  
ATOM    751  CA  ARG A  51      -5.718  13.273 -22.211  1.00  1.16           C  
ATOM    752  C   ARG A  51      -6.782  13.720 -23.217  1.00  1.16           C  
ATOM    753  O   ARG A  51      -7.891  13.182 -23.217  1.00  1.16           O  
ATOM    754  CB  ARG A  51      -6.333  13.290 -20.827  1.00  1.16           C  
ATOM    755  CG  ARG A  51      -5.464  12.706 -19.729  1.00  1.16           C  
ATOM    756  CD  ARG A  51      -6.060  12.916 -18.381  1.00  1.16           C  
ATOM    757  NE  ARG A  51      -6.134  14.328 -18.007  1.00  1.16           N  
ATOM    758  CZ  ARG A  51      -6.852  14.816 -16.948  1.00  1.16           C  
ATOM    759  NH1 ARG A  51      -7.556  14.015 -16.172  1.00  1.16           N  
ATOM    760  NH2 ARG A  51      -6.860  16.112 -16.665  1.00  1.16           N  
ATOM    761  H   ARG A  51      -4.492  14.879 -21.548  1.00  1.16           H  
ATOM    762  HA  ARG A  51      -5.422  12.254 -22.454  1.00  1.16           H  
ATOM    763 1HB  ARG A  51      -6.553  14.325 -20.554  1.00  1.16           H  
ATOM    764 2HB  ARG A  51      -7.275  12.744 -20.840  1.00  1.16           H  
ATOM    765 1HG  ARG A  51      -5.344  11.635 -19.888  1.00  1.16           H  
ATOM    766 2HG  ARG A  51      -4.484  13.186 -19.747  1.00  1.16           H  
ATOM    767 1HD  ARG A  51      -7.061  12.487 -18.332  1.00  1.16           H  
ATOM    768 2HD  ARG A  51      -5.413  12.434 -17.666  1.00  1.16           H  
ATOM    769  HE  ARG A  51      -5.598  14.995 -18.581  1.00  1.16           H  
ATOM    770 1HH1 ARG A  51      -7.605  12.998 -16.304  1.00  1.16           H  
ATOM    771 2HH1 ARG A  51      -8.083  14.408 -15.407  1.00  1.16           H  
ATOM    772 1HH2 ARG A  51      -6.358  16.775 -17.246  1.00  1.16           H  
ATOM    773 2HH2 ARG A  51      -7.386  16.458 -15.844  1.00  1.16           H  
ATOM    774  N   GLY A  52      -6.498  14.745 -24.021  1.00  1.24           N  
ATOM    775  CA  GLY A  52      -7.502  15.259 -24.943  1.00  1.24           C  
ATOM    776  C   GLY A  52      -7.895  14.217 -25.980  1.00  1.24           C  
ATOM    777  O   GLY A  52      -7.096  13.347 -26.328  1.00  1.24           O  
ATOM    778  H   GLY A  52      -5.576  15.182 -24.004  1.00  1.24           H  
ATOM    779 1HA  GLY A  52      -8.381  15.574 -24.382  1.00  1.24           H  
ATOM    780 2HA  GLY A  52      -7.106  16.145 -25.441  1.00  1.24           H  
ATOM    781  N   ALA A  53      -9.147  14.291 -26.454  1.00  1.31           N  
ATOM    782  CA  ALA A  53      -9.655  13.355 -27.463  1.00  1.31           C  
ATOM    783  C   ALA A  53      -8.978  13.474 -28.830  1.00  1.31           C  
ATOM    784  O   ALA A  53      -8.714  12.461 -29.481  1.00  1.31           O  
ATOM    785  CB  ALA A  53     -11.149  13.556 -27.633  1.00  1.31           C  
ATOM    786  H   ALA A  53      -9.756  15.017 -26.108  1.00  1.31           H  
ATOM    787  HA  ALA A  53      -9.485  12.354 -27.102  1.00  1.31           H  
ATOM    788 1HB  ALA A  53     -11.533  12.827 -28.346  1.00  1.31           H  
ATOM    789 2HB  ALA A  53     -11.645  13.420 -26.672  1.00  1.31           H  
ATOM    790 3HB  ALA A  53     -11.342  14.561 -28.003  1.00  1.31           H  
ATOM    791  N   ASP A  54      -8.725  14.704 -29.278  1.00  1.35           N  
ATOM    792  CA  ASP A  54      -8.117  14.929 -30.593  1.00  1.35           C  
ATOM    793  C   ASP A  54      -6.597  14.925 -30.535  1.00  1.35           C  
ATOM    794  O   ASP A  54      -5.917  14.233 -31.294  1.00  1.35           O  
ATOM    795  CB  ASP A  54      -8.614  16.253 -31.215  1.00  1.35           C  
ATOM    796  CG  ASP A  54      -8.368  17.545 -30.363  1.00  1.35           C  
ATOM    797  OD1 ASP A  54      -8.012  17.431 -29.207  1.00  1.35           O  
ATOM    798  OD2 ASP A  54      -8.475  18.610 -30.909  1.00  1.35           O  
ATOM    799  H   ASP A  54      -8.964  15.491 -28.695  1.00  1.35           H  
ATOM    800  HA  ASP A  54      -8.425  14.116 -31.251  1.00  1.35           H  
ATOM    801 1HB  ASP A  54      -8.135  16.388 -32.186  1.00  1.35           H  
ATOM    802 2HB  ASP A  54      -9.685  16.173 -31.401  1.00  1.35           H  
ATOM    803  N   ARG A  55      -6.088  15.756 -29.627  1.00  1.35           N  
ATOM    804  CA  ARG A  55      -4.679  16.029 -29.383  1.00  1.35           C  
ATOM    805  C   ARG A  55      -4.018  16.695 -30.587  1.00  1.35           C  
ATOM    806  O   ARG A  55      -2.797  16.749 -30.698  1.00  1.35           O  
ATOM    807  CB  ARG A  55      -3.968  14.734 -29.021  1.00  1.35           C  
ATOM    808  CG  ARG A  55      -4.597  14.050 -27.835  1.00  1.35           C  
ATOM    809  CD  ARG A  55      -3.988  12.759 -27.487  1.00  1.35           C  
ATOM    810  NE  ARG A  55      -4.157  11.796 -28.581  1.00  1.35           N  
ATOM    811  CZ  ARG A  55      -5.289  11.079 -28.839  1.00  1.35           C  
ATOM    812  NH1 ARG A  55      -6.371  11.211 -28.104  1.00  1.35           N  
ATOM    813  NH2 ARG A  55      -5.300  10.240 -29.859  1.00  1.35           N  
ATOM    814  H   ARG A  55      -6.767  16.271 -29.076  1.00  1.35           H  
ATOM    815  HA  ARG A  55      -4.621  16.703 -28.532  1.00  1.35           H  
ATOM    816 1HB  ARG A  55      -3.953  14.044 -29.856  1.00  1.35           H  
ATOM    817 2HB  ARG A  55      -2.934  14.954 -28.761  1.00  1.35           H  
ATOM    818 1HG  ARG A  55      -4.562  14.702 -26.956  1.00  1.35           H  
ATOM    819 2HG  ARG A  55      -5.622  13.852 -28.096  1.00  1.35           H  
ATOM    820 1HD  ARG A  55      -2.924  12.885 -27.290  1.00  1.35           H  
ATOM    821 2HD  ARG A  55      -4.480  12.359 -26.593  1.00  1.35           H  
ATOM    822  HE  ARG A  55      -3.367  11.644 -29.189  1.00  1.35           H  
ATOM    823 1HH1 ARG A  55      -6.406  11.890 -27.332  1.00  1.35           H  
ATOM    824 2HH1 ARG A  55      -7.192  10.665 -28.321  1.00  1.35           H  
ATOM    825 1HH2 ARG A  55      -4.479  10.155 -30.437  1.00  1.35           H  
ATOM    826 2HH2 ARG A  55      -6.131   9.706 -30.071  1.00  1.35           H  
ATOM    827  N   ALA A  56      -4.827  17.268 -31.472  1.00  1.34           N  
ATOM    828  CA  ALA A  56      -4.305  17.948 -32.641  1.00  1.34           C  
ATOM    829  C   ALA A  56      -3.332  19.078 -32.272  1.00  1.34           C  
ATOM    830  O   ALA A  56      -2.304  19.218 -32.941  1.00  1.34           O  
ATOM    831  CB  ALA A  56      -5.442  18.455 -33.525  1.00  1.34           C  
ATOM    832  H   ALA A  56      -5.828  17.211 -31.326  1.00  1.34           H  
ATOM    833  HA  ALA A  56      -3.742  17.216 -33.221  1.00  1.34           H  
ATOM    834 1HB  ALA A  56      -5.024  18.909 -34.422  1.00  1.34           H  
ATOM    835 2HB  ALA A  56      -6.073  17.611 -33.805  1.00  1.34           H  
ATOM    836 3HB  ALA A  56      -6.054  19.183 -33.027  1.00  1.34           H  
ATOM    837  N   PRO A  57      -3.585  19.924 -31.244  1.00  1.31           N  
ATOM    838  CA  PRO A  57      -2.687  20.980 -30.840  1.00  1.31           C  
ATOM    839  C   PRO A  57      -1.308  20.477 -30.423  1.00  1.31           C  
ATOM    840  O   PRO A  57      -0.334  21.223 -30.525  1.00  1.31           O  
ATOM    841  CB  PRO A  57      -3.419  21.624 -29.654  1.00  1.31           C  
ATOM    842  CG  PRO A  57      -4.868  21.283 -29.860  1.00  1.31           C  
ATOM    843  CD  PRO A  57      -4.851  19.899 -30.431  1.00  1.31           C  
ATOM    844  HA  PRO A  57      -2.604  21.708 -31.655  1.00  1.31           H  
ATOM    845 1HB  PRO A  57      -3.020  21.237 -28.708  1.00  1.31           H  
ATOM    846 2HB  PRO A  57      -3.235  22.709 -29.652  1.00  1.31           H  
ATOM    847 1HG  PRO A  57      -5.415  21.340 -28.907  1.00  1.31           H  
ATOM    848 2HG  PRO A  57      -5.338  22.009 -30.539  1.00  1.31           H  
ATOM    849 1HD  PRO A  57      -4.775  19.197 -29.595  1.00  1.31           H  
ATOM    850 2HD  PRO A  57      -5.756  19.758 -31.006  1.00  1.31           H  
ATOM    851  N   LEU A  58      -1.189  19.191 -30.034  1.00  1.26           N  
ATOM    852  CA  LEU A  58       0.084  18.662 -29.544  1.00  1.26           C  
ATOM    853  C   LEU A  58       0.969  18.258 -30.727  1.00  1.26           C  
ATOM    854  O   LEU A  58       2.166  17.962 -30.579  1.00  1.26           O  
ATOM    855  CB  LEU A  58      -0.190  17.433 -28.659  1.00  1.26           C  
ATOM    856  CG  LEU A  58      -0.705  17.732 -27.223  1.00  1.26           C  
ATOM    857  CD1 LEU A  58      -2.069  18.374 -27.340  1.00  1.26           C  
ATOM    858  CD2 LEU A  58      -0.749  16.440 -26.372  1.00  1.26           C  
ATOM    859  H   LEU A  58      -1.977  18.546 -30.049  1.00  1.26           H  
ATOM    860  HA  LEU A  58       0.588  19.432 -28.962  1.00  1.26           H  
ATOM    861 1HB  LEU A  58      -0.916  16.802 -29.152  1.00  1.26           H  
ATOM    862 2HB  LEU A  58       0.737  16.869 -28.563  1.00  1.26           H  
ATOM    863  HG  LEU A  58      -0.079  18.431 -26.759  1.00  1.26           H  
ATOM    864 1HD1 LEU A  58      -2.453  18.611 -26.366  1.00  1.26           H  
ATOM    865 2HD1 LEU A  58      -1.992  19.275 -27.919  1.00  1.26           H  
ATOM    866 3HD1 LEU A  58      -2.733  17.689 -27.826  1.00  1.26           H  
ATOM    867 1HD2 LEU A  58      -1.117  16.683 -25.373  1.00  1.26           H  
ATOM    868 2HD2 LEU A  58      -1.415  15.715 -26.834  1.00  1.26           H  
ATOM    869 3HD2 LEU A  58       0.250  16.017 -26.293  1.00  1.26           H  
ATOM    870  N   LYS A  59       0.348  18.250 -31.906  1.00  1.22           N  
ATOM    871  CA  LYS A  59       0.967  17.873 -33.156  1.00  1.22           C  
ATOM    872  C   LYS A  59       1.198  19.147 -33.965  1.00  1.22           C  
ATOM    873  O   LYS A  59       2.200  19.286 -34.668  1.00  1.22           O  
ATOM    874  CB  LYS A  59       0.007  16.957 -33.924  1.00  1.22           C  
ATOM    875  CG  LYS A  59      -0.338  15.663 -33.199  1.00  1.22           C  
ATOM    876  CD  LYS A  59      -1.315  14.817 -33.998  1.00  1.22           C  
ATOM    877  CE  LYS A  59      -1.744  13.581 -33.225  1.00  1.22           C  
ATOM    878  NZ  LYS A  59      -2.732  12.763 -33.989  1.00  1.22           N  
ATOM    879  H   LYS A  59      -0.630  18.519 -31.950  1.00  1.22           H  
ATOM    880  HA  LYS A  59       1.921  17.383 -32.970  1.00  1.22           H  
ATOM    881 1HB  LYS A  59      -0.922  17.484 -34.125  1.00  1.22           H  
ATOM    882 2HB  LYS A  59       0.447  16.697 -34.884  1.00  1.22           H  
ATOM    883 1HG  LYS A  59       0.560  15.103 -33.041  1.00  1.22           H  
ATOM    884 2HG  LYS A  59      -0.779  15.894 -32.228  1.00  1.22           H  
ATOM    885 1HD  LYS A  59      -2.199  15.411 -34.231  1.00  1.22           H  
ATOM    886 2HD  LYS A  59      -0.848  14.507 -34.930  1.00  1.22           H  
ATOM    887 1HE  LYS A  59      -0.877  12.975 -33.011  1.00  1.22           H  
ATOM    888 2HE  LYS A  59      -2.198  13.893 -32.280  1.00  1.22           H  
ATOM    889 1HZ  LYS A  59      -2.994  11.957 -33.440  1.00  1.22           H  
ATOM    890 2HZ  LYS A  59      -3.554  13.323 -34.179  1.00  1.22           H  
ATOM    891 3HZ  LYS A  59      -2.322  12.460 -34.859  1.00  1.22           H  
ATOM    892  N   THR A  60       0.244  20.076 -33.831  1.00  1.17           N  
ATOM    893  CA  THR A  60       0.204  21.325 -34.574  1.00  1.17           C  
ATOM    894  C   THR A  60       1.055  22.454 -33.978  1.00  1.17           C  
ATOM    895  O   THR A  60       1.787  23.130 -34.704  1.00  1.17           O  
ATOM    896  CB  THR A  60      -1.249  21.824 -34.625  1.00  1.17           C  
ATOM    897  OG1 THR A  60      -2.080  20.818 -35.218  1.00  1.17           O  
ATOM    898  CG2 THR A  60      -1.342  23.099 -35.428  1.00  1.17           C  
ATOM    899  H   THR A  60      -0.549  19.866 -33.234  1.00  1.17           H  
ATOM    900  HA  THR A  60       0.556  21.130 -35.586  1.00  1.17           H  
ATOM    901  HB  THR A  60      -1.593  22.018 -33.624  1.00  1.17           H  
ATOM    902  HG1 THR A  60      -2.174  20.081 -34.569  1.00  1.17           H  
ATOM    903 1HG2 THR A  60      -2.376  23.438 -35.447  1.00  1.17           H  
ATOM    904 2HG2 THR A  60      -0.716  23.863 -34.965  1.00  1.17           H  
ATOM    905 3HG2 THR A  60      -1.000  22.914 -36.444  1.00  1.17           H  
ATOM    906  N   SER A  61       0.919  22.695 -32.668  1.00  1.12           N  
ATOM    907  CA  SER A  61       1.606  23.799 -32.004  1.00  1.12           C  
ATOM    908  C   SER A  61       2.624  23.341 -30.962  1.00  1.12           C  
ATOM    909  O   SER A  61       3.674  23.966 -30.788  1.00  1.12           O  
ATOM    910  CB  SER A  61       0.586  24.689 -31.330  1.00  1.12           C  
ATOM    911  OG  SER A  61      -0.265  25.286 -32.276  1.00  1.12           O  
ATOM    912  H   SER A  61       0.323  22.107 -32.096  1.00  1.12           H  
ATOM    913  HA  SER A  61       2.135  24.378 -32.760  1.00  1.12           H  
ATOM    914 1HB  SER A  61      -0.002  24.094 -30.626  1.00  1.12           H  
ATOM    915 2HB  SER A  61       1.099  25.459 -30.758  1.00  1.12           H  
ATOM    916  HG  SER A  61       0.312  25.747 -32.892  1.00  1.12           H  
ATOM    917  N   GLY A  62       2.308  22.251 -30.270  1.00  1.06           N  
ATOM    918  CA  GLY A  62       3.123  21.751 -29.171  1.00  1.06           C  
ATOM    919  C   GLY A  62       2.440  22.040 -27.839  1.00  1.06           C  
ATOM    920  O   GLY A  62       1.433  22.749 -27.780  1.00  1.06           O  
ATOM    921  H   GLY A  62       1.435  21.775 -30.469  1.00  1.06           H  
ATOM    922 1HA  GLY A  62       3.266  20.674 -29.284  1.00  1.06           H  
ATOM    923 2HA  GLY A  62       4.110  22.208 -29.191  1.00  1.06           H  
ATOM    924  N   PHE A  63       2.992  21.481 -26.775  1.00  1.00           N  
ATOM    925  CA  PHE A  63       2.404  21.577 -25.433  1.00  1.00           C  
ATOM    926  C   PHE A  63       3.527  21.523 -24.437  1.00  1.00           C  
ATOM    927  O   PHE A  63       4.679  21.509 -24.846  1.00  1.00           O  
ATOM    928  CB  PHE A  63       1.430  20.442 -25.191  1.00  1.00           C  
ATOM    929  CG  PHE A  63       2.068  19.118 -25.101  1.00  1.00           C  
ATOM    930  CD1 PHE A  63       2.252  18.517 -23.866  1.00  1.00           C  
ATOM    931  CD2 PHE A  63       2.542  18.489 -26.219  1.00  1.00           C  
ATOM    932  CE1 PHE A  63       2.851  17.315 -23.765  1.00  1.00           C  
ATOM    933  CE2 PHE A  63       3.144  17.300 -26.116  1.00  1.00           C  
ATOM    934  CZ  PHE A  63       3.294  16.698 -24.866  1.00  1.00           C  
ATOM    935  H   PHE A  63       3.841  20.931 -26.929  1.00  1.00           H  
ATOM    936  HA  PHE A  63       1.882  22.530 -25.329  1.00  1.00           H  
ATOM    937 1HB  PHE A  63       0.886  20.619 -24.263  1.00  1.00           H  
ATOM    938 2HB  PHE A  63       0.695  20.429 -25.989  1.00  1.00           H  
ATOM    939  HD1 PHE A  63       1.894  19.023 -22.964  1.00  1.00           H  
ATOM    940  HD2 PHE A  63       2.431  18.959 -27.196  1.00  1.00           H  
ATOM    941  HE1 PHE A  63       2.981  16.858 -22.801  1.00  1.00           H  
ATOM    942  HE2 PHE A  63       3.513  16.830 -27.013  1.00  1.00           H  
ATOM    943  HZ  PHE A  63       3.782  15.742 -24.764  1.00  1.00           H  
ATOM    944  N   SER A  64       3.236  21.569 -23.149  1.00  0.95           N  
ATOM    945  CA  SER A  64       4.325  21.491 -22.188  1.00  0.95           C  
ATOM    946  C   SER A  64       4.032  20.559 -21.014  1.00  0.95           C  
ATOM    947  O   SER A  64       2.877  20.229 -20.752  1.00  0.95           O  
ATOM    948  CB  SER A  64       4.642  22.887 -21.692  1.00  0.95           C  
ATOM    949  OG  SER A  64       3.533  23.460 -21.044  1.00  0.95           O  
ATOM    950  H   SER A  64       2.277  21.623 -22.833  1.00  0.95           H  
ATOM    951  HA  SER A  64       5.193  21.105 -22.707  1.00  0.95           H  
ATOM    952 1HB  SER A  64       5.471  22.835 -21.005  1.00  0.95           H  
ATOM    953 2HB  SER A  64       4.949  23.511 -22.528  1.00  0.95           H  
ATOM    954  HG  SER A  64       3.426  22.982 -20.191  1.00  0.95           H  
ATOM    955  N   LEU A  65       5.099  20.104 -20.345  1.00  0.92           N  
ATOM    956  CA  LEU A  65       4.995  19.349 -19.086  1.00  0.92           C  
ATOM    957  C   LEU A  65       5.875  19.995 -18.013  1.00  0.92           C  
ATOM    958  O   LEU A  65       7.101  20.013 -18.126  1.00  0.92           O  
ATOM    959  CB  LEU A  65       5.352  17.862 -19.290  1.00  0.92           C  
ATOM    960  CG  LEU A  65       4.388  17.086 -20.196  1.00  0.92           C  
ATOM    961  CD1 LEU A  65       4.936  15.685 -20.499  1.00  0.92           C  
ATOM    962  CD2 LEU A  65       3.043  17.000 -19.505  1.00  0.92           C  
ATOM    963  H   LEU A  65       6.018  20.364 -20.706  1.00  0.92           H  
ATOM    964  HA  LEU A  65       3.964  19.396 -18.738  1.00  0.92           H  
ATOM    965 1HB  LEU A  65       6.349  17.796 -19.715  1.00  0.92           H  
ATOM    966 2HB  LEU A  65       5.364  17.373 -18.319  1.00  0.92           H  
ATOM    967  HG  LEU A  65       4.268  17.616 -21.112  1.00  0.92           H  
ATOM    968 1HD1 LEU A  65       4.238  15.160 -21.148  1.00  0.92           H  
ATOM    969 2HD1 LEU A  65       5.899  15.771 -20.999  1.00  0.92           H  
ATOM    970 3HD1 LEU A  65       5.058  15.130 -19.570  1.00  0.92           H  
ATOM    971 1HD2 LEU A  65       2.347  16.486 -20.144  1.00  0.92           H  
ATOM    972 2HD2 LEU A  65       3.145  16.464 -18.563  1.00  0.92           H  
ATOM    973 3HD2 LEU A  65       2.676  18.003 -19.310  1.00  0.92           H  
ATOM    974  N   GLY A  66       5.264  20.615 -17.003  1.00  0.90           N  
ATOM    975  CA  GLY A  66       6.035  21.293 -15.970  1.00  0.90           C  
ATOM    976  C   GLY A  66       6.658  22.562 -16.526  1.00  0.90           C  
ATOM    977  O   GLY A  66       7.678  23.064 -16.026  1.00  0.90           O  
ATOM    978  H   GLY A  66       4.244  20.628 -16.940  1.00  0.90           H  
ATOM    979 1HA  GLY A  66       5.369  21.539 -15.146  1.00  0.90           H  
ATOM    980 2HA  GLY A  66       6.809  20.636 -15.596  1.00  0.90           H  
ATOM    981  N   GLY A  67       6.078  23.050 -17.618  1.00  0.90           N  
ATOM    982  CA  GLY A  67       6.610  24.203 -18.317  1.00  0.90           C  
ATOM    983  C   GLY A  67       7.622  23.838 -19.419  1.00  0.90           C  
ATOM    984  O   GLY A  67       8.019  24.717 -20.180  1.00  0.90           O  
ATOM    985  H   GLY A  67       5.204  22.625 -17.951  1.00  0.90           H  
ATOM    986 1HA  GLY A  67       5.781  24.754 -18.762  1.00  0.90           H  
ATOM    987 2HA  GLY A  67       7.081  24.872 -17.599  1.00  0.90           H  
ATOM    988  N   VAL A  68       8.036  22.561 -19.530  1.00  0.91           N  
ATOM    989  CA  VAL A  68       8.998  22.178 -20.571  1.00  0.91           C  
ATOM    990  C   VAL A  68       8.266  21.866 -21.869  1.00  0.91           C  
ATOM    991  O   VAL A  68       7.395  21.009 -21.845  1.00  0.91           O  
ATOM    992  CB  VAL A  68       9.761  20.904 -20.174  1.00  0.91           C  
ATOM    993  CG1 VAL A  68      10.705  20.496 -21.307  1.00  0.91           C  
ATOM    994  CG2 VAL A  68      10.502  21.154 -18.877  1.00  0.91           C  
ATOM    995  H   VAL A  68       7.700  21.843 -18.888  1.00  0.91           H  
ATOM    996  HA  VAL A  68       9.721  22.974 -20.680  1.00  0.91           H  
ATOM    997  HB  VAL A  68       9.050  20.086 -20.028  1.00  0.91           H  
ATOM    998 1HG1 VAL A  68      11.234  19.583 -21.028  1.00  0.91           H  
ATOM    999 2HG1 VAL A  68      10.128  20.316 -22.217  1.00  0.91           H  
ATOM   1000 3HG1 VAL A  68      11.425  21.292 -21.490  1.00  0.91           H  
ATOM   1001 1HG2 VAL A  68      11.035  20.249 -18.582  1.00  0.91           H  
ATOM   1002 2HG2 VAL A  68      11.212  21.968 -19.015  1.00  0.91           H  
ATOM   1003 3HG2 VAL A  68       9.780  21.424 -18.099  1.00  0.91           H  
ATOM   1004  N   PRO A  69       8.511  22.568 -22.991  1.00  0.92           N  
ATOM   1005  CA  PRO A  69       7.870  22.336 -24.279  1.00  0.92           C  
ATOM   1006  C   PRO A  69       8.102  20.940 -24.861  1.00  0.92           C  
ATOM   1007  O   PRO A  69       9.222  20.423 -24.817  1.00  0.92           O  
ATOM   1008  CB  PRO A  69       8.535  23.380 -25.169  1.00  0.92           C  
ATOM   1009  CG  PRO A  69       9.017  24.451 -24.231  1.00  0.92           C  
ATOM   1010  CD  PRO A  69       9.449  23.713 -22.996  1.00  0.92           C  
ATOM   1011  HA  PRO A  69       6.796  22.541 -24.183  1.00  0.92           H  
ATOM   1012 1HB  PRO A  69       9.360  22.913 -25.731  1.00  0.92           H  
ATOM   1013 2HB  PRO A  69       7.807  23.750 -25.903  1.00  0.92           H  
ATOM   1014 1HG  PRO A  69       9.836  25.021 -24.684  1.00  0.92           H  
ATOM   1015 2HG  PRO A  69       8.206  25.165 -24.029  1.00  0.92           H  
ATOM   1016 1HD  PRO A  69      10.493  23.369 -23.084  1.00  0.92           H  
ATOM   1017 2HD  PRO A  69       9.294  24.395 -22.169  1.00  0.92           H  
ATOM   1018  N   LEU A  70       7.052  20.370 -25.447  1.00  0.94           N  
ATOM   1019  CA  LEU A  70       7.074  19.082 -26.140  1.00  0.94           C  
ATOM   1020  C   LEU A  70       6.402  19.070 -27.504  1.00  0.94           C  
ATOM   1021  O   LEU A  70       5.458  19.828 -27.774  1.00  0.94           O  
ATOM   1022  CB  LEU A  70       6.438  17.978 -25.313  1.00  0.94           C  
ATOM   1023  CG  LEU A  70       7.129  17.603 -24.064  1.00  0.94           C  
ATOM   1024  CD1 LEU A  70       6.466  18.274 -22.970  1.00  0.94           C  
ATOM   1025  CD2 LEU A  70       7.124  16.107 -23.907  1.00  0.94           C  
ATOM   1026  H   LEU A  70       6.173  20.857 -25.393  1.00  0.94           H  
ATOM   1027  HA  LEU A  70       8.104  18.822 -26.315  1.00  0.94           H  
ATOM   1028 1HB  LEU A  70       5.476  18.348 -25.015  1.00  0.94           H  
ATOM   1029 2HB  LEU A  70       6.310  17.089 -25.929  1.00  0.94           H  
ATOM   1030  HG  LEU A  70       8.140  17.963 -24.091  1.00  0.94           H  
ATOM   1031 1HD1 LEU A  70       6.965  18.049 -22.034  1.00  0.94           H  
ATOM   1032 2HD1 LEU A  70       6.495  19.313 -23.155  1.00  0.94           H  
ATOM   1033 3HD1 LEU A  70       5.452  17.952 -22.933  1.00  0.94           H  
ATOM   1034 1HD2 LEU A  70       7.623  15.857 -22.989  1.00  0.94           H  
ATOM   1035 2HD2 LEU A  70       6.099  15.741 -23.874  1.00  0.94           H  
ATOM   1036 3HD2 LEU A  70       7.652  15.659 -24.745  1.00  0.94           H  
ATOM   1037  N   SER A  71       6.844  18.114 -28.320  1.00  0.95           N  
ATOM   1038  CA  SER A  71       6.271  17.819 -29.625  1.00  0.95           C  
ATOM   1039  C   SER A  71       5.888  16.335 -29.747  1.00  0.95           C  
ATOM   1040  O   SER A  71       6.647  15.443 -29.352  1.00  0.95           O  
ATOM   1041  CB  SER A  71       7.289  18.158 -30.696  1.00  0.95           C  
ATOM   1042  OG  SER A  71       6.811  17.830 -31.973  1.00  0.95           O  
ATOM   1043  H   SER A  71       7.652  17.572 -28.020  1.00  0.95           H  
ATOM   1044  HA  SER A  71       5.372  18.422 -29.763  1.00  0.95           H  
ATOM   1045 1HB  SER A  71       7.525  19.221 -30.653  1.00  0.95           H  
ATOM   1046 2HB  SER A  71       8.212  17.610 -30.497  1.00  0.95           H  
ATOM   1047  HG  SER A  71       6.498  16.912 -31.916  1.00  0.95           H  
ATOM   1048  N   PHE A  72       4.699  16.065 -30.292  1.00  0.98           N  
ATOM   1049  CA  PHE A  72       4.224  14.693 -30.519  1.00  0.98           C  
ATOM   1050  C   PHE A  72       5.092  13.879 -31.455  1.00  0.98           C  
ATOM   1051  O   PHE A  72       5.503  14.371 -32.507  1.00  0.98           O  
ATOM   1052  CB  PHE A  72       2.818  14.725 -31.074  1.00  0.98           C  
ATOM   1053  CG  PHE A  72       2.218  13.391 -31.338  1.00  0.98           C  
ATOM   1054  CD1 PHE A  72       1.650  12.647 -30.323  1.00  0.98           C  
ATOM   1055  CD2 PHE A  72       2.220  12.874 -32.626  1.00  0.98           C  
ATOM   1056  CE1 PHE A  72       1.089  11.426 -30.592  1.00  0.98           C  
ATOM   1057  CE2 PHE A  72       1.663  11.656 -32.894  1.00  0.98           C  
ATOM   1058  CZ  PHE A  72       1.092  10.937 -31.881  1.00  0.98           C  
ATOM   1059  H   PHE A  72       4.069  16.831 -30.553  1.00  0.98           H  
ATOM   1060  HA  PHE A  72       4.207  14.156 -29.590  1.00  0.98           H  
ATOM   1061 1HB  PHE A  72       2.166  15.258 -30.380  1.00  0.98           H  
ATOM   1062 2HB  PHE A  72       2.820  15.286 -32.005  1.00  0.98           H  
ATOM   1063  HD1 PHE A  72       1.645  13.034 -29.312  1.00  0.98           H  
ATOM   1064  HD2 PHE A  72       2.674  13.454 -33.431  1.00  0.98           H  
ATOM   1065  HE1 PHE A  72       0.639  10.837 -29.790  1.00  0.98           H  
ATOM   1066  HE2 PHE A  72       1.671  11.258 -33.908  1.00  0.98           H  
ATOM   1067  HZ  PHE A  72       0.645   9.968 -32.095  1.00  0.98           H  
ATOM   1068  N   VAL A  73       5.351  12.623 -31.075  1.00  1.02           N  
ATOM   1069  CA  VAL A  73       6.092  11.701 -31.919  1.00  1.02           C  
ATOM   1070  C   VAL A  73       5.208  10.553 -32.434  1.00  1.02           C  
ATOM   1071  O   VAL A  73       5.133  10.338 -33.645  1.00  1.02           O  
ATOM   1072  CB  VAL A  73       7.304  11.135 -31.147  1.00  1.02           C  
ATOM   1073  CG1 VAL A  73       8.033  10.110 -31.976  1.00  1.02           C  
ATOM   1074  CG2 VAL A  73       8.251  12.272 -30.785  1.00  1.02           C  
ATOM   1075  H   VAL A  73       5.028  12.273 -30.173  1.00  1.02           H  
ATOM   1076  HA  VAL A  73       6.469  12.252 -32.779  1.00  1.02           H  
ATOM   1077  HB  VAL A  73       6.958  10.644 -30.250  1.00  1.02           H  
ATOM   1078 1HG1 VAL A  73       8.875   9.720 -31.407  1.00  1.02           H  
ATOM   1079 2HG1 VAL A  73       7.355   9.294 -32.223  1.00  1.02           H  
ATOM   1080 3HG1 VAL A  73       8.394  10.574 -32.892  1.00  1.02           H  
ATOM   1081 1HG2 VAL A  73       9.098  11.874 -30.227  1.00  1.02           H  
ATOM   1082 2HG2 VAL A  73       8.604  12.751 -31.695  1.00  1.02           H  
ATOM   1083 3HG2 VAL A  73       7.733  13.003 -30.186  1.00  1.02           H  
ATOM   1084  N   GLU A  74       4.562   9.812 -31.520  1.00  1.07           N  
ATOM   1085  CA  GLU A  74       3.767   8.624 -31.900  1.00  1.07           C  
ATOM   1086  C   GLU A  74       2.735   8.195 -30.832  1.00  1.07           C  
ATOM   1087  O   GLU A  74       2.838   8.543 -29.663  1.00  1.07           O  
ATOM   1088  CB  GLU A  74       4.724   7.456 -32.245  1.00  1.07           C  
ATOM   1089  CG  GLU A  74       4.092   6.107 -32.752  1.00  1.07           C  
ATOM   1090  CD  GLU A  74       3.227   6.203 -34.012  1.00  1.07           C  
ATOM   1091  OE1 GLU A  74       3.703   5.891 -35.081  1.00  1.07           O  
ATOM   1092  OE2 GLU A  74       2.083   6.586 -33.879  1.00  1.07           O  
ATOM   1093  H   GLU A  74       4.649  10.071 -30.539  1.00  1.07           H  
ATOM   1094  HA  GLU A  74       3.214   8.875 -32.806  1.00  1.07           H  
ATOM   1095 1HB  GLU A  74       5.425   7.780 -33.012  1.00  1.07           H  
ATOM   1096 2HB  GLU A  74       5.316   7.214 -31.358  1.00  1.07           H  
ATOM   1097 1HG  GLU A  74       4.923   5.442 -32.982  1.00  1.07           H  
ATOM   1098 2HG  GLU A  74       3.534   5.635 -31.951  1.00  1.07           H  
ATOM   1099  N   GLY A  75       1.730   7.422 -31.237  1.00  1.13           N  
ATOM   1100  CA  GLY A  75       0.784   6.802 -30.297  1.00  1.13           C  
ATOM   1101  C   GLY A  75      -0.466   7.611 -29.949  1.00  1.13           C  
ATOM   1102  O   GLY A  75      -0.739   8.648 -30.554  1.00  1.13           O  
ATOM   1103  H   GLY A  75       1.674   7.187 -32.231  1.00  1.13           H  
ATOM   1104 1HA  GLY A  75       0.461   5.856 -30.732  1.00  1.13           H  
ATOM   1105 2HA  GLY A  75       1.306   6.530 -29.392  1.00  1.13           H  
ATOM   1106  N   GLU A  76      -1.289   7.047 -29.046  1.00  1.21           N  
ATOM   1107  CA  GLU A  76      -2.607   7.619 -28.722  1.00  1.21           C  
ATOM   1108  C   GLU A  76      -3.028   7.730 -27.240  1.00  1.21           C  
ATOM   1109  O   GLU A  76      -3.916   8.524 -26.932  1.00  1.21           O  
ATOM   1110  CB  GLU A  76      -3.701   6.826 -29.437  1.00  1.21           C  
ATOM   1111  CG  GLU A  76      -3.664   6.851 -30.958  1.00  1.21           C  
ATOM   1112  CD  GLU A  76      -4.811   6.091 -31.585  1.00  1.21           C  
ATOM   1113  OE1 GLU A  76      -5.917   6.231 -31.113  1.00  1.21           O  
ATOM   1114  OE2 GLU A  76      -4.581   5.375 -32.528  1.00  1.21           O  
ATOM   1115  H   GLU A  76      -0.952   6.231 -28.539  1.00  1.21           H  
ATOM   1116  HA  GLU A  76      -2.615   8.633 -29.121  1.00  1.21           H  
ATOM   1117 1HB  GLU A  76      -3.626   5.784 -29.134  1.00  1.21           H  
ATOM   1118 2HB  GLU A  76      -4.678   7.190 -29.120  1.00  1.21           H  
ATOM   1119 1HG  GLU A  76      -3.691   7.885 -31.297  1.00  1.21           H  
ATOM   1120 2HG  GLU A  76      -2.730   6.411 -31.297  1.00  1.21           H  
ATOM   1121  N   VAL A  77      -2.490   6.848 -26.375  1.00  1.29           N  
ATOM   1122  CA  VAL A  77      -2.800   6.563 -24.935  1.00  1.29           C  
ATOM   1123  C   VAL A  77      -4.282   6.486 -24.456  1.00  1.29           C  
ATOM   1124  O   VAL A  77      -4.612   5.624 -23.644  1.00  1.29           O  
ATOM   1125  CB  VAL A  77      -2.103   7.564 -23.974  1.00  1.29           C  
ATOM   1126  CG1 VAL A  77      -2.757   8.983 -23.959  1.00  1.29           C  
ATOM   1127  CG2 VAL A  77      -2.078   6.982 -22.600  1.00  1.29           C  
ATOM   1128  H   VAL A  77      -1.729   6.283 -26.743  1.00  1.29           H  
ATOM   1129  HA  VAL A  77      -2.359   5.587 -24.726  1.00  1.29           H  
ATOM   1130  HB  VAL A  77      -1.097   7.687 -24.317  1.00  1.29           H  
ATOM   1131 1HG1 VAL A  77      -2.219   9.599 -23.300  1.00  1.29           H  
ATOM   1132 2HG1 VAL A  77      -2.749   9.424 -24.944  1.00  1.29           H  
ATOM   1133 3HG1 VAL A  77      -3.755   8.965 -23.589  1.00  1.29           H  
ATOM   1134 1HG2 VAL A  77      -1.544   7.651 -21.924  1.00  1.29           H  
ATOM   1135 2HG2 VAL A  77      -3.099   6.858 -22.264  1.00  1.29           H  
ATOM   1136 3HG2 VAL A  77      -1.575   6.014 -22.625  1.00  1.29           H  
ATOM   1137  N   LEU A  78      -5.123   7.436 -24.866  1.00  1.35           N  
ATOM   1138  CA  LEU A  78      -6.503   7.614 -24.429  1.00  1.35           C  
ATOM   1139  C   LEU A  78      -7.439   6.518 -24.919  1.00  1.35           C  
ATOM   1140  O   LEU A  78      -8.351   6.085 -24.214  1.00  1.35           O  
ATOM   1141  CB  LEU A  78      -7.010   8.957 -24.939  1.00  1.35           C  
ATOM   1142  CG  LEU A  78      -8.363   9.368 -24.446  1.00  1.35           C  
ATOM   1143  CD1 LEU A  78      -8.314   9.486 -22.924  1.00  1.35           C  
ATOM   1144  CD2 LEU A  78      -8.729  10.645 -25.096  1.00  1.35           C  
ATOM   1145  H   LEU A  78      -4.759   8.095 -25.532  1.00  1.35           H  
ATOM   1146  HA  LEU A  78      -6.515   7.615 -23.340  1.00  1.35           H  
ATOM   1147 1HB  LEU A  78      -6.299   9.733 -24.647  1.00  1.35           H  
ATOM   1148 2HB  LEU A  78      -7.043   8.926 -26.028  1.00  1.35           H  
ATOM   1149  HG  LEU A  78      -9.101   8.608 -24.700  1.00  1.35           H  
ATOM   1150 1HD1 LEU A  78      -9.294   9.783 -22.551  1.00  1.35           H  
ATOM   1151 2HD1 LEU A  78      -8.036   8.525 -22.491  1.00  1.35           H  
ATOM   1152 3HD1 LEU A  78      -7.574  10.243 -22.647  1.00  1.35           H  
ATOM   1153 1HD2 LEU A  78      -9.709  10.977 -24.755  1.00  1.35           H  
ATOM   1154 2HD2 LEU A  78      -7.989  11.393 -24.851  1.00  1.35           H  
ATOM   1155 3HD2 LEU A  78      -8.744  10.487 -26.166  1.00  1.35           H  
ATOM   1156  N   THR A  79      -7.242   6.135 -26.167  1.00  1.38           N  
ATOM   1157  CA  THR A  79      -8.049   5.132 -26.837  1.00  1.38           C  
ATOM   1158  C   THR A  79      -8.019   3.801 -26.110  1.00  1.38           C  
ATOM   1159  O   THR A  79      -6.951   3.366 -25.702  1.00  1.38           O  
ATOM   1160  CB  THR A  79      -7.489   4.882 -28.245  1.00  1.38           C  
ATOM   1161  OG1 THR A  79      -8.234   3.844 -28.914  1.00  1.38           O  
ATOM   1162  CG2 THR A  79      -6.065   4.466 -28.112  1.00  1.38           C  
ATOM   1163  H   THR A  79      -6.471   6.554 -26.668  1.00  1.38           H  
ATOM   1164  HA  THR A  79      -9.059   5.526 -26.894  1.00  1.38           H  
ATOM   1165  HB  THR A  79      -7.545   5.800 -28.837  1.00  1.38           H  
ATOM   1166  HG1 THR A  79      -8.076   3.926 -29.869  1.00  1.38           H  
ATOM   1167 1HG2 THR A  79      -5.642   4.285 -29.100  1.00  1.38           H  
ATOM   1168 2HG2 THR A  79      -5.503   5.253 -27.609  1.00  1.38           H  
ATOM   1169 3HG2 THR A  79      -6.019   3.575 -27.529  1.00  1.38           H  
ATOM   1170  N   PRO A  80      -9.126   3.049 -26.060  1.00  1.35           N  
ATOM   1171  CA  PRO A  80      -9.203   1.731 -25.467  1.00  1.35           C  
ATOM   1172  C   PRO A  80      -8.306   0.738 -26.213  1.00  1.35           C  
ATOM   1173  O   PRO A  80      -8.006  -0.336 -25.692  1.00  1.35           O  
ATOM   1174  CB  PRO A  80     -10.695   1.383 -25.590  1.00  1.35           C  
ATOM   1175  CG  PRO A  80     -11.202   2.235 -26.727  1.00  1.35           C  
ATOM   1176  CD  PRO A  80     -10.412   3.523 -26.630  1.00  1.35           C  
ATOM   1177  HA  PRO A  80      -8.902   1.799 -24.412  1.00  1.35           H  
ATOM   1178 1HB  PRO A  80     -10.809   0.307 -25.786  1.00  1.35           H  
ATOM   1179 2HB  PRO A  80     -11.208   1.591 -24.640  1.00  1.35           H  
ATOM   1180 1HG  PRO A  80     -11.041   1.715 -27.683  1.00  1.35           H  
ATOM   1181 2HG  PRO A  80     -12.286   2.393 -26.630  1.00  1.35           H  
ATOM   1182 1HD  PRO A  80     -10.310   3.917 -27.641  1.00  1.35           H  
ATOM   1183 2HD  PRO A  80     -10.898   4.236 -25.945  1.00  1.35           H  
ATOM   1184  N   GLY A  81      -7.884   1.081 -27.441  1.00  1.27           N  
ATOM   1185  CA  GLY A  81      -7.035   0.192 -28.220  1.00  1.27           C  
ATOM   1186  C   GLY A  81      -5.532   0.300 -27.897  1.00  1.27           C  
ATOM   1187  O   GLY A  81      -4.729  -0.410 -28.505  1.00  1.27           O  
ATOM   1188  H   GLY A  81      -8.132   1.982 -27.857  1.00  1.27           H  
ATOM   1189 1HA  GLY A  81      -7.362  -0.835 -28.062  1.00  1.27           H  
ATOM   1190 2HA  GLY A  81      -7.187   0.405 -29.277  1.00  1.27           H  
ATOM   1191  N   SER A  82      -5.141   1.181 -26.967  1.00  1.16           N  
ATOM   1192  CA  SER A  82      -3.721   1.350 -26.644  1.00  1.16           C  
ATOM   1193  C   SER A  82      -3.481   1.934 -25.269  1.00  1.16           C  
ATOM   1194  O   SER A  82      -4.256   2.719 -24.751  1.00  1.16           O  
ATOM   1195  CB  SER A  82      -3.008   2.238 -27.639  1.00  1.16           C  
ATOM   1196  OG  SER A  82      -1.624   2.343 -27.311  1.00  1.16           O  
ATOM   1197  H   SER A  82      -5.833   1.758 -26.484  1.00  1.16           H  
ATOM   1198  HA  SER A  82      -3.255   0.365 -26.669  1.00  1.16           H  
ATOM   1199 1HB  SER A  82      -3.121   1.832 -28.643  1.00  1.16           H  
ATOM   1200 2HB  SER A  82      -3.456   3.229 -27.631  1.00  1.16           H  
ATOM   1201  HG  SER A  82      -1.228   2.870 -28.016  1.00  1.16           H  
ATOM   1202  N   HIS A  83      -2.367   1.565 -24.676  1.00  1.04           N  
ATOM   1203  CA  HIS A  83      -1.987   2.131 -23.393  1.00  1.04           C  
ATOM   1204  C   HIS A  83      -0.823   3.107 -23.504  1.00  1.04           C  
ATOM   1205  O   HIS A  83      -0.321   3.549 -22.478  1.00  1.04           O  
ATOM   1206  CB  HIS A  83      -1.604   0.993 -22.440  1.00  1.04           C  
ATOM   1207  CG  HIS A  83      -2.732   0.089 -22.093  1.00  1.04           C  
ATOM   1208  ND1 HIS A  83      -3.636   0.391 -21.113  1.00  1.04           N  
ATOM   1209  CD2 HIS A  83      -3.111  -1.104 -22.606  1.00  1.04           C  
ATOM   1210  CE1 HIS A  83      -4.525  -0.579 -21.017  1.00  1.04           C  
ATOM   1211  NE2 HIS A  83      -4.233  -1.503 -21.921  1.00  1.04           N  
ATOM   1212  H   HIS A  83      -1.759   0.903 -25.137  1.00  1.04           H  
ATOM   1213  HA  HIS A  83      -2.831   2.671 -22.963  1.00  1.04           H  
ATOM   1214 1HB  HIS A  83      -0.851   0.392 -22.889  1.00  1.04           H  
ATOM   1215 2HB  HIS A  83      -1.193   1.407 -21.516  1.00  1.04           H  
ATOM   1216  HD1 HIS A  83      -3.570   1.204 -20.509  1.00  1.04           H  
ATOM   1217  HD2 HIS A  83      -2.704  -1.730 -23.400  1.00  1.04           H  
ATOM   1218  HE1 HIS A  83      -5.328  -0.520 -20.284  1.00  1.04           H  
ATOM   1219  N   TYR A  84      -0.372   3.438 -24.733  1.00  0.93           N  
ATOM   1220  CA  TYR A  84       0.842   4.274 -24.851  1.00  0.93           C  
ATOM   1221  C   TYR A  84       0.799   5.440 -25.859  1.00  0.93           C  
ATOM   1222  O   TYR A  84       0.058   5.394 -26.866  1.00  0.93           O  
ATOM   1223  CB  TYR A  84       2.037   3.372 -25.240  1.00  0.93           C  
ATOM   1224  CG  TYR A  84       2.240   2.221 -24.303  1.00  0.93           C  
ATOM   1225  CD1 TYR A  84       1.554   1.041 -24.532  1.00  0.93           C  
ATOM   1226  CD2 TYR A  84       3.066   2.332 -23.228  1.00  0.93           C  
ATOM   1227  CE1 TYR A  84       1.684  -0.009 -23.663  1.00  0.93           C  
ATOM   1228  CE2 TYR A  84       3.188   1.288 -22.350  1.00  0.93           C  
ATOM   1229  CZ  TYR A  84       2.488   0.120 -22.563  1.00  0.93           C  
ATOM   1230  OH  TYR A  84       2.582  -0.921 -21.688  1.00  0.93           O  
ATOM   1231  H   TYR A  84      -0.844   3.076 -25.563  1.00  0.93           H  
ATOM   1232  HA  TYR A  84       1.042   4.715 -23.878  1.00  0.93           H  
ATOM   1233 1HB  TYR A  84       1.882   2.973 -26.243  1.00  0.93           H  
ATOM   1234 2HB  TYR A  84       2.952   3.967 -25.258  1.00  0.93           H  
ATOM   1235  HD1 TYR A  84       0.897   0.953 -25.398  1.00  0.93           H  
ATOM   1236  HD2 TYR A  84       3.612   3.260 -23.063  1.00  0.93           H  
ATOM   1237  HE1 TYR A  84       1.134  -0.933 -23.836  1.00  0.93           H  
ATOM   1238  HE2 TYR A  84       3.825   1.394 -21.489  1.00  0.93           H  
ATOM   1239  HH  TYR A  84       1.969  -1.615 -21.947  1.00  0.93           H  
ATOM   1240  N   MET A  85       1.669   6.441 -25.581  1.00  0.85           N  
ATOM   1241  CA  MET A  85       2.056   7.544 -26.485  1.00  0.85           C  
ATOM   1242  C   MET A  85       3.509   8.000 -26.238  1.00  0.85           C  
ATOM   1243  O   MET A  85       4.064   7.803 -25.151  1.00  0.85           O  
ATOM   1244  CB  MET A  85       1.127   8.726 -26.392  1.00  0.85           C  
ATOM   1245  CG  MET A  85       1.093   9.397 -25.105  1.00  0.85           C  
ATOM   1246  SD  MET A  85      -0.107  10.709 -25.136  1.00  0.85           S  
ATOM   1247  CE  MET A  85      -0.086  11.278 -23.473  1.00  0.85           C  
ATOM   1248  H   MET A  85       2.111   6.420 -24.662  1.00  0.85           H  
ATOM   1249  HA  MET A  85       2.028   7.178 -27.498  1.00  0.85           H  
ATOM   1250 1HB  MET A  85       1.416   9.464 -27.145  1.00  0.85           H  
ATOM   1251 2HB  MET A  85       0.113   8.408 -26.629  1.00  0.85           H  
ATOM   1252 1HG  MET A  85       0.870   8.709 -24.297  1.00  0.85           H  
ATOM   1253 2HG  MET A  85       2.071   9.808 -24.931  1.00  0.85           H  
ATOM   1254 1HE  MET A  85      -0.798  12.077 -23.385  1.00  0.85           H  
ATOM   1255 2HE  MET A  85      -0.345  10.480 -22.804  1.00  0.85           H  
ATOM   1256 3HE  MET A  85       0.875  11.623 -23.216  1.00  0.85           H  
ATOM   1257  N   GLU A  86       4.119   8.619 -27.254  1.00  0.81           N  
ATOM   1258  CA  GLU A  86       5.511   9.066 -27.181  1.00  0.81           C  
ATOM   1259  C   GLU A  86       5.681  10.520 -27.661  1.00  0.81           C  
ATOM   1260  O   GLU A  86       5.062  10.934 -28.659  1.00  0.81           O  
ATOM   1261  CB  GLU A  86       6.330   8.130 -28.070  1.00  0.81           C  
ATOM   1262  CG  GLU A  86       6.155   6.635 -27.715  1.00  0.81           C  
ATOM   1263  CD  GLU A  86       6.846   5.655 -28.632  1.00  0.81           C  
ATOM   1264  OE1 GLU A  86       7.540   6.056 -29.525  1.00  0.81           O  
ATOM   1265  OE2 GLU A  86       6.617   4.481 -28.454  1.00  0.81           O  
ATOM   1266  H   GLU A  86       3.613   8.749 -28.119  1.00  0.81           H  
ATOM   1267  HA  GLU A  86       5.854   9.001 -26.150  1.00  0.81           H  
ATOM   1268 1HB  GLU A  86       6.047   8.274 -29.114  1.00  0.81           H  
ATOM   1269 2HB  GLU A  86       7.366   8.390 -27.972  1.00  0.81           H  
ATOM   1270 1HG  GLU A  86       6.504   6.481 -26.696  1.00  0.81           H  
ATOM   1271 2HG  GLU A  86       5.100   6.395 -27.744  1.00  0.81           H  
ATOM   1272  N   PHE A  87       6.569  11.256 -26.973  1.00  0.82           N  
ATOM   1273  CA  PHE A  87       6.892  12.653 -27.269  1.00  0.82           C  
ATOM   1274  C   PHE A  87       8.391  12.948 -27.219  1.00  0.82           C  
ATOM   1275  O   PHE A  87       9.178  12.171 -26.669  1.00  0.82           O  
ATOM   1276  CB  PHE A  87       6.245  13.581 -26.260  1.00  0.82           C  
ATOM   1277  CG  PHE A  87       4.836  13.469 -26.172  1.00  0.82           C  
ATOM   1278  CD1 PHE A  87       4.272  12.633 -25.278  1.00  0.82           C  
ATOM   1279  CD2 PHE A  87       4.057  14.195 -26.976  1.00  0.82           C  
ATOM   1280  CE1 PHE A  87       2.939  12.544 -25.205  1.00  0.82           C  
ATOM   1281  CE2 PHE A  87       2.694  14.111 -26.925  1.00  0.82           C  
ATOM   1282  CZ  PHE A  87       2.130  13.284 -26.032  1.00  0.82           C  
ATOM   1283  H   PHE A  87       7.035  10.832 -26.172  1.00  0.82           H  
ATOM   1284  HA  PHE A  87       6.521  12.894 -28.263  1.00  0.82           H  
ATOM   1285 1HB  PHE A  87       6.657  13.387 -25.284  1.00  0.82           H  
ATOM   1286 2HB  PHE A  87       6.481  14.609 -26.525  1.00  0.82           H  
ATOM   1287  HD1 PHE A  87       4.905  12.038 -24.617  1.00  0.82           H  
ATOM   1288  HD2 PHE A  87       4.544  14.868 -27.661  1.00  0.82           H  
ATOM   1289  HE1 PHE A  87       2.523  11.888 -24.497  1.00  0.82           H  
ATOM   1290  HE2 PHE A  87       2.076  14.715 -27.586  1.00  0.82           H  
ATOM   1291  HZ  PHE A  87       1.048  13.212 -25.968  1.00  0.82           H  
ATOM   1292  N   ARG A  88       8.770  14.104 -27.753  1.00  0.87           N  
ATOM   1293  CA  ARG A  88      10.141  14.595 -27.638  1.00  0.87           C  
ATOM   1294  C   ARG A  88      10.102  16.030 -27.113  1.00  0.87           C  
ATOM   1295  O   ARG A  88       9.270  16.837 -27.541  1.00  0.87           O  
ATOM   1296  CB  ARG A  88      10.863  14.542 -28.980  1.00  0.87           C  
ATOM   1297  CG  ARG A  88      12.331  14.986 -28.953  1.00  0.87           C  
ATOM   1298  CD  ARG A  88      12.996  14.836 -30.285  1.00  0.87           C  
ATOM   1299  NE  ARG A  88      14.374  15.341 -30.279  1.00  0.87           N  
ATOM   1300  CZ  ARG A  88      15.158  15.471 -31.353  1.00  0.87           C  
ATOM   1301  NH1 ARG A  88      14.741  15.131 -32.554  1.00  0.87           N  
ATOM   1302  NH2 ARG A  88      16.361  15.959 -31.162  1.00  0.87           N  
ATOM   1303  H   ARG A  88       8.077  14.666 -28.252  1.00  0.87           H  
ATOM   1304  HA  ARG A  88      10.687  13.981 -26.922  1.00  0.87           H  
ATOM   1305 1HB  ARG A  88      10.837  13.528 -29.361  1.00  0.87           H  
ATOM   1306 2HB  ARG A  88      10.338  15.175 -29.695  1.00  0.87           H  
ATOM   1307 1HG  ARG A  88      12.384  16.028 -28.684  1.00  0.87           H  
ATOM   1308 2HG  ARG A  88      12.881  14.395 -28.215  1.00  0.87           H  
ATOM   1309 1HD  ARG A  88      13.021  13.787 -30.568  1.00  0.87           H  
ATOM   1310 2HD  ARG A  88      12.434  15.397 -31.027  1.00  0.87           H  
ATOM   1311  HE  ARG A  88      14.800  15.627 -29.399  1.00  0.87           H  
ATOM   1312 1HH1 ARG A  88      13.810  14.758 -32.678  1.00  0.87           H  
ATOM   1313 2HH1 ARG A  88      15.351  15.240 -33.350  1.00  0.87           H  
ATOM   1314 1HH2 ARG A  88      16.616  16.213 -30.205  1.00  0.87           H  
ATOM   1315 2HH2 ARG A  88      16.999  16.083 -31.932  1.00  0.87           H  
ATOM   1316  N   THR A  89      10.959  16.360 -26.150  1.00  0.98           N  
ATOM   1317  CA  THR A  89      10.925  17.728 -25.654  1.00  0.98           C  
ATOM   1318  C   THR A  89      11.635  18.601 -26.660  1.00  0.98           C  
ATOM   1319  O   THR A  89      12.442  18.096 -27.441  1.00  0.98           O  
ATOM   1320  CB  THR A  89      11.634  17.883 -24.299  1.00  0.98           C  
ATOM   1321  OG1 THR A  89      13.026  17.600 -24.464  1.00  0.98           O  
ATOM   1322  CG2 THR A  89      11.057  16.920 -23.261  1.00  0.98           C  
ATOM   1323  H   THR A  89      11.624  15.687 -25.781  1.00  0.98           H  
ATOM   1324  HA  THR A  89       9.907  18.053 -25.551  1.00  0.98           H  
ATOM   1325  HB  THR A  89      11.516  18.908 -23.950  1.00  0.98           H  
ATOM   1326  HG1 THR A  89      13.128  16.656 -24.692  1.00  0.98           H  
ATOM   1327 1HG2 THR A  89      11.580  17.044 -22.311  1.00  0.98           H  
ATOM   1328 2HG2 THR A  89      10.008  17.123 -23.113  1.00  0.98           H  
ATOM   1329 3HG2 THR A  89      11.182  15.899 -23.609  1.00  0.98           H  
ATOM   1330  N   VAL A  90      11.391  19.901 -26.612  1.00  1.12           N  
ATOM   1331  CA  VAL A  90      12.097  20.805 -27.505  1.00  1.12           C  
ATOM   1332  C   VAL A  90      12.750  21.926 -26.710  1.00  1.12           C  
ATOM   1333  O   VAL A  90      12.078  22.668 -26.000  1.00  1.12           O  
ATOM   1334  CB  VAL A  90      11.150  21.387 -28.564  1.00  1.12           C  
ATOM   1335  CG1 VAL A  90      11.949  22.311 -29.479  1.00  1.12           C  
ATOM   1336  CG2 VAL A  90      10.466  20.262 -29.345  1.00  1.12           C  
ATOM   1337  H   VAL A  90      10.699  20.241 -25.948  1.00  1.12           H  
ATOM   1338  HA  VAL A  90      12.873  20.249 -28.024  1.00  1.12           H  
ATOM   1339  HB  VAL A  90      10.393  21.981 -28.072  1.00  1.12           H  
ATOM   1340 1HG1 VAL A  90      11.292  22.747 -30.225  1.00  1.12           H  
ATOM   1341 2HG1 VAL A  90      12.404  23.103 -28.894  1.00  1.12           H  
ATOM   1342 3HG1 VAL A  90      12.727  21.737 -29.979  1.00  1.12           H  
ATOM   1343 1HG2 VAL A  90       9.796  20.692 -30.086  1.00  1.12           H  
ATOM   1344 2HG2 VAL A  90      11.223  19.654 -29.844  1.00  1.12           H  
ATOM   1345 3HG2 VAL A  90       9.888  19.632 -28.666  1.00  1.12           H  
ATOM   1346  N   GLY A  91      14.065  22.045 -26.843  1.00  1.26           N  
ATOM   1347  CA  GLY A  91      14.853  23.035 -26.110  1.00  1.26           C  
ATOM   1348  C   GLY A  91      14.503  24.502 -26.387  1.00  1.26           C  
ATOM   1349  O   GLY A  91      14.271  25.270 -25.456  1.00  1.26           O  
ATOM   1350  H   GLY A  91      14.543  21.398 -27.454  1.00  1.26           H  
ATOM   1351 1HA  GLY A  91      14.744  22.843 -25.043  1.00  1.26           H  
ATOM   1352 2HA  GLY A  91      15.910  22.874 -26.334  1.00  1.26           H  
ATOM   1353  N   PHE A  92      14.515  24.898 -27.671  1.00  1.36           N  
ATOM   1354  CA  PHE A  92      14.303  26.298 -28.112  1.00  1.36           C  
ATOM   1355  C   PHE A  92      15.360  27.264 -27.550  1.00  1.36           C  
ATOM   1356  O   PHE A  92      15.157  28.477 -27.484  1.00  1.36           O  
ATOM   1357  CB  PHE A  92      12.913  26.830 -27.734  1.00  1.36           C  
ATOM   1358  CG  PHE A  92      11.741  26.153 -28.386  1.00  1.36           C  
ATOM   1359  CD1 PHE A  92      10.908  25.309 -27.679  1.00  1.36           C  
ATOM   1360  CD2 PHE A  92      11.458  26.394 -29.724  1.00  1.36           C  
ATOM   1361  CE1 PHE A  92       9.815  24.728 -28.299  1.00  1.36           C  
ATOM   1362  CE2 PHE A  92      10.371  25.808 -30.338  1.00  1.36           C  
ATOM   1363  CZ  PHE A  92       9.548  24.977 -29.621  1.00  1.36           C  
ATOM   1364  H   PHE A  92      14.693  24.198 -28.375  1.00  1.36           H  
ATOM   1365  HA  PHE A  92      14.381  26.320 -29.200  1.00  1.36           H  
ATOM   1366 1HB  PHE A  92      12.774  26.773 -26.659  1.00  1.36           H  
ATOM   1367 2HB  PHE A  92      12.867  27.886 -27.994  1.00  1.36           H  
ATOM   1368  HD1 PHE A  92      11.120  25.106 -26.629  1.00  1.36           H  
ATOM   1369  HD2 PHE A  92      12.108  27.061 -30.292  1.00  1.36           H  
ATOM   1370  HE1 PHE A  92       9.168  24.071 -27.750  1.00  1.36           H  
ATOM   1371  HE2 PHE A  92      10.163  26.008 -31.389  1.00  1.36           H  
ATOM   1372  HZ  PHE A  92       8.686  24.512 -30.101  1.00  1.36           H  
ATOM   1373  N   ASN A  93      16.487  26.693 -27.165  1.00  1.38           N  
ATOM   1374  CA  ASN A  93      17.656  27.354 -26.613  1.00  1.38           C  
ATOM   1375  C   ASN A  93      18.813  26.371 -26.751  1.00  1.38           C  
ATOM   1376  O   ASN A  93      18.711  25.419 -27.521  1.00  1.38           O  
ATOM   1377  CB  ASN A  93      17.400  27.862 -25.197  1.00  1.38           C  
ATOM   1378  CG  ASN A  93      16.998  26.807 -24.210  1.00  1.38           C  
ATOM   1379  OD1 ASN A  93      17.634  25.764 -24.045  1.00  1.38           O  
ATOM   1380  ND2 ASN A  93      15.913  27.073 -23.524  1.00  1.38           N  
ATOM   1381  H   ASN A  93      16.534  25.692 -27.266  1.00  1.38           H  
ATOM   1382  HA  ASN A  93      17.897  28.219 -27.232  1.00  1.38           H  
ATOM   1383 1HB  ASN A  93      18.289  28.365 -24.826  1.00  1.38           H  
ATOM   1384 2HB  ASN A  93      16.607  28.610 -25.231  1.00  1.38           H  
ATOM   1385 1HD2 ASN A  93      15.572  26.417 -22.851  1.00  1.38           H  
ATOM   1386 2HD2 ASN A  93      15.415  27.925 -23.687  1.00  1.38           H  
ATOM   1387  N   GLY A  94      19.920  26.591 -26.048  1.00  1.30           N  
ATOM   1388  CA  GLY A  94      21.075  25.699 -26.189  1.00  1.30           C  
ATOM   1389  C   GLY A  94      20.929  24.338 -25.477  1.00  1.30           C  
ATOM   1390  O   GLY A  94      21.815  23.487 -25.579  1.00  1.30           O  
ATOM   1391  H   GLY A  94      19.976  27.378 -25.419  1.00  1.30           H  
ATOM   1392 1HA  GLY A  94      21.257  25.525 -27.249  1.00  1.30           H  
ATOM   1393 2HA  GLY A  94      21.959  26.206 -25.806  1.00  1.30           H  
ATOM   1394  N   ALA A  95      19.842  24.136 -24.730  1.00  1.15           N  
ATOM   1395  CA  ALA A  95      19.629  22.873 -24.030  1.00  1.15           C  
ATOM   1396  C   ALA A  95      19.410  21.725 -25.023  1.00  1.15           C  
ATOM   1397  O   ALA A  95      18.792  21.933 -26.069  1.00  1.15           O  
ATOM   1398  CB  ALA A  95      18.410  22.961 -23.120  1.00  1.15           C  
ATOM   1399  H   ALA A  95      19.136  24.862 -24.653  1.00  1.15           H  
ATOM   1400  HA  ALA A  95      20.516  22.688 -23.435  1.00  1.15           H  
ATOM   1401 1HB  ALA A  95      18.272  22.022 -22.588  1.00  1.15           H  
ATOM   1402 2HB  ALA A  95      18.549  23.768 -22.401  1.00  1.15           H  
ATOM   1403 3HB  ALA A  95      17.526  23.163 -23.725  1.00  1.15           H  
ATOM   1404  N   PRO A  96      19.882  20.502 -24.725  1.00  1.00           N  
ATOM   1405  CA  PRO A  96      19.649  19.298 -25.497  1.00  1.00           C  
ATOM   1406  C   PRO A  96      18.218  18.847 -25.313  1.00  1.00           C  
ATOM   1407  O   PRO A  96      17.603  19.163 -24.292  1.00  1.00           O  
ATOM   1408  CB  PRO A  96      20.632  18.308 -24.890  1.00  1.00           C  
ATOM   1409  CG  PRO A  96      20.804  18.769 -23.459  1.00  1.00           C  
ATOM   1410  CD  PRO A  96      20.718  20.286 -23.523  1.00  1.00           C  
ATOM   1411  HA  PRO A  96      19.869  19.492 -26.558  1.00  1.00           H  
ATOM   1412 1HB  PRO A  96      20.210  17.301 -24.963  1.00  1.00           H  
ATOM   1413 2HB  PRO A  96      21.570  18.306 -25.461  1.00  1.00           H  
ATOM   1414 1HG  PRO A  96      20.013  18.332 -22.833  1.00  1.00           H  
ATOM   1415 2HG  PRO A  96      21.763  18.409 -23.056  1.00  1.00           H  
ATOM   1416 1HD  PRO A  96      20.223  20.641 -22.612  1.00  1.00           H  
ATOM   1417 2HD  PRO A  96      21.720  20.727 -23.664  1.00  1.00           H  
ATOM   1418  N   THR A  97      17.693  18.085 -26.263  1.00  0.87           N  
ATOM   1419  CA  THR A  97      16.351  17.554 -26.080  1.00  0.87           C  
ATOM   1420  C   THR A  97      16.367  16.240 -25.308  1.00  0.87           C  
ATOM   1421  O   THR A  97      17.390  15.552 -25.242  1.00  0.87           O  
ATOM   1422  CB  THR A  97      15.654  17.323 -27.430  1.00  0.87           C  
ATOM   1423  OG1 THR A  97      16.361  16.322 -28.178  1.00  0.87           O  
ATOM   1424  CG2 THR A  97      15.578  18.611 -28.223  1.00  0.87           C  
ATOM   1425  H   THR A  97      18.222  17.864 -27.094  1.00  0.87           H  
ATOM   1426  HA  THR A  97      15.762  18.273 -25.508  1.00  0.87           H  
ATOM   1427  HB  THR A  97      14.644  16.962 -27.243  1.00  0.87           H  
ATOM   1428  HG1 THR A  97      16.383  15.508 -27.658  1.00  0.87           H  
ATOM   1429 1HG2 THR A  97      15.061  18.429 -29.166  1.00  0.87           H  
ATOM   1430 2HG2 THR A  97      15.028  19.340 -27.642  1.00  0.87           H  
ATOM   1431 3HG2 THR A  97      16.583  18.982 -28.419  1.00  0.87           H  
ATOM   1432  N   ARG A  98      15.200  15.863 -24.795  1.00  0.78           N  
ATOM   1433  CA  ARG A  98      14.994  14.608 -24.088  1.00  0.78           C  
ATOM   1434  C   ARG A  98      13.772  13.891 -24.616  1.00  0.78           C  
ATOM   1435  O   ARG A  98      12.841  14.530 -25.107  1.00  0.78           O  
ATOM   1436  CB  ARG A  98      14.783  14.867 -22.611  1.00  0.78           C  
ATOM   1437  CG  ARG A  98      15.958  15.437 -21.893  1.00  0.78           C  
ATOM   1438  CD  ARG A  98      15.638  15.664 -20.492  1.00  0.78           C  
ATOM   1439  NE  ARG A  98      16.778  16.064 -19.722  1.00  0.78           N  
ATOM   1440  CZ  ARG A  98      16.792  15.982 -18.393  1.00  0.78           C  
ATOM   1441  NH1 ARG A  98      15.715  15.586 -17.768  1.00  0.78           N  
ATOM   1442  NH2 ARG A  98      17.863  16.263 -17.679  1.00  0.78           N  
ATOM   1443  H   ARG A  98      14.417  16.496 -24.866  1.00  0.78           H  
ATOM   1444  HA  ARG A  98      15.869  13.972 -24.224  1.00  0.78           H  
ATOM   1445 1HB  ARG A  98      13.943  15.548 -22.469  1.00  0.78           H  
ATOM   1446 2HB  ARG A  98      14.523  13.928 -22.112  1.00  0.78           H  
ATOM   1447 1HG  ARG A  98      16.759  14.713 -21.947  1.00  0.78           H  
ATOM   1448 2HG  ARG A  98      16.270  16.378 -22.344  1.00  0.78           H  
ATOM   1449 1HD  ARG A  98      14.884  16.445 -20.416  1.00  0.78           H  
ATOM   1450 2HD  ARG A  98      15.249  14.746 -20.061  1.00  0.78           H  
ATOM   1451  HE  ARG A  98      17.610  16.367 -20.202  1.00  0.78           H  
ATOM   1452 1HH1 ARG A  98      14.848  15.384 -18.283  1.00  0.78           H  
ATOM   1453 2HH1 ARG A  98      15.755  15.485 -16.748  1.00  0.78           H  
ATOM   1454 1HH2 ARG A  98      18.719  16.559 -18.114  1.00  0.78           H  
ATOM   1455 2HH2 ARG A  98      17.797  16.108 -16.661  1.00  0.78           H  
ATOM   1456  N   TYR A  99      13.747  12.573 -24.498  1.00  0.72           N  
ATOM   1457  CA  TYR A  99      12.547  11.833 -24.867  1.00  0.72           C  
ATOM   1458  C   TYR A  99      11.632  11.544 -23.694  1.00  0.72           C  
ATOM   1459  O   TYR A  99      12.086  11.270 -22.578  1.00  0.72           O  
ATOM   1460  CB  TYR A  99      12.888  10.551 -25.574  1.00  0.72           C  
ATOM   1461  CG  TYR A  99      13.308  10.693 -27.002  1.00  0.72           C  
ATOM   1462  CD1 TYR A  99      14.626  10.526 -27.365  1.00  0.72           C  
ATOM   1463  CD2 TYR A  99      12.348  10.995 -27.964  1.00  0.72           C  
ATOM   1464  CE1 TYR A  99      14.987  10.647 -28.694  1.00  0.72           C  
ATOM   1465  CE2 TYR A  99      12.702  11.113 -29.281  1.00  0.72           C  
ATOM   1466  CZ  TYR A  99      14.016  10.940 -29.653  1.00  0.72           C  
ATOM   1467  OH  TYR A  99      14.374  11.055 -30.977  1.00  0.72           O  
ATOM   1468  H   TYR A  99      14.547  12.079 -24.121  1.00  0.72           H  
ATOM   1469  HA  TYR A  99      11.974  12.439 -25.568  1.00  0.72           H  
ATOM   1470 1HB  TYR A  99      13.725  10.120 -25.064  1.00  0.72           H  
ATOM   1471 2HB  TYR A  99      12.072   9.862 -25.497  1.00  0.72           H  
ATOM   1472  HD1 TYR A  99      15.381  10.288 -26.608  1.00  0.72           H  
ATOM   1473  HD2 TYR A  99      11.306  11.130 -27.669  1.00  0.72           H  
ATOM   1474  HE1 TYR A  99      16.026  10.509 -28.990  1.00  0.72           H  
ATOM   1475  HE2 TYR A  99      11.944  11.342 -30.031  1.00  0.72           H  
ATOM   1476  HH  TYR A  99      15.322  10.923 -31.066  1.00  0.72           H  
ATOM   1477  N   VAL A 100      10.331  11.622 -23.973  1.00  0.70           N  
ATOM   1478  CA  VAL A 100       9.272  11.384 -23.002  1.00  0.70           C  
ATOM   1479  C   VAL A 100       8.280  10.326 -23.455  1.00  0.70           C  
ATOM   1480  O   VAL A 100       7.829  10.309 -24.602  1.00  0.70           O  
ATOM   1481  CB  VAL A 100       8.520  12.699 -22.682  1.00  0.70           C  
ATOM   1482  CG1 VAL A 100       7.334  12.444 -21.737  1.00  0.70           C  
ATOM   1483  CG2 VAL A 100       9.478  13.649 -22.031  1.00  0.70           C  
ATOM   1484  H   VAL A 100      10.047  11.852 -24.927  1.00  0.70           H  
ATOM   1485  HA  VAL A 100       9.739  11.040 -22.087  1.00  0.70           H  
ATOM   1486  HB  VAL A 100       8.142  13.128 -23.595  1.00  0.70           H  
ATOM   1487 1HG1 VAL A 100       6.832  13.384 -21.524  1.00  0.70           H  
ATOM   1488 2HG1 VAL A 100       6.630  11.763 -22.204  1.00  0.70           H  
ATOM   1489 3HG1 VAL A 100       7.702  12.008 -20.804  1.00  0.70           H  
ATOM   1490 1HG2 VAL A 100       8.993  14.579 -21.787  1.00  0.70           H  
ATOM   1491 2HG2 VAL A 100       9.834  13.195 -21.124  1.00  0.70           H  
ATOM   1492 3HG2 VAL A 100      10.314  13.849 -22.687  1.00  0.70           H  
ATOM   1493  N   ALA A 101       7.920   9.430 -22.556  1.00  0.70           N  
ATOM   1494  CA  ALA A 101       6.926   8.438 -22.924  1.00  0.70           C  
ATOM   1495  C   ALA A 101       5.862   8.363 -21.854  1.00  0.70           C  
ATOM   1496  O   ALA A 101       6.138   8.432 -20.650  1.00  0.70           O  
ATOM   1497  CB  ALA A 101       7.578   7.107 -23.155  1.00  0.70           C  
ATOM   1498  H   ALA A 101       8.325   9.469 -21.620  1.00  0.70           H  
ATOM   1499  HA  ALA A 101       6.436   8.749 -23.844  1.00  0.70           H  
ATOM   1500 1HB  ALA A 101       6.823   6.374 -23.443  1.00  0.70           H  
ATOM   1501 2HB  ALA A 101       8.317   7.199 -23.954  1.00  0.70           H  
ATOM   1502 3HB  ALA A 101       8.069   6.795 -22.258  1.00  0.70           H  
ATOM   1503  N   ILE A 102       4.621   8.270 -22.321  1.00  0.73           N  
ATOM   1504  CA  ILE A 102       3.459   8.276 -21.452  1.00  0.73           C  
ATOM   1505  C   ILE A 102       2.547   7.088 -21.641  1.00  0.73           C  
ATOM   1506  O   ILE A 102       2.225   6.683 -22.763  1.00  0.73           O  
ATOM   1507  CB  ILE A 102       2.673   9.597 -21.579  1.00  0.73           C  
ATOM   1508  CG1 ILE A 102       3.610  10.714 -21.163  1.00  0.73           C  
ATOM   1509  CG2 ILE A 102       1.393   9.570 -20.689  1.00  0.73           C  
ATOM   1510  CD1 ILE A 102       3.128  12.094 -21.333  1.00  0.73           C  
ATOM   1511  H   ILE A 102       4.474   8.187 -23.328  1.00  0.73           H  
ATOM   1512  HA  ILE A 102       3.821   8.239 -20.434  1.00  0.73           H  
ATOM   1513  HB  ILE A 102       2.408   9.765 -22.604  1.00  0.73           H  
ATOM   1514 1HG1 ILE A 102       3.835  10.542 -20.153  1.00  0.73           H  
ATOM   1515 2HG1 ILE A 102       4.513  10.645 -21.735  1.00  0.73           H  
ATOM   1516 1HG2 ILE A 102       0.870  10.516 -20.764  1.00  0.73           H  
ATOM   1517 2HG2 ILE A 102       0.733   8.769 -21.015  1.00  0.73           H  
ATOM   1518 3HG2 ILE A 102       1.673   9.400 -19.655  1.00  0.73           H  
ATOM   1519 1HD1 ILE A 102       3.890  12.782 -20.983  1.00  0.73           H  
ATOM   1520 2HD1 ILE A 102       2.922  12.292 -22.360  1.00  0.73           H  
ATOM   1521 3HD1 ILE A 102       2.241  12.218 -20.754  1.00  0.73           H  
ATOM   1522  N   ALA A 103       2.119   6.513 -20.531  1.00  0.76           N  
ATOM   1523  CA  ALA A 103       1.241   5.373 -20.642  1.00  0.76           C  
ATOM   1524  C   ALA A 103       0.155   5.351 -19.613  1.00  0.76           C  
ATOM   1525  O   ALA A 103       0.232   6.019 -18.589  1.00  0.76           O  
ATOM   1526  CB  ALA A 103       2.026   4.133 -20.528  1.00  0.76           C  
ATOM   1527  H   ALA A 103       2.445   6.858 -19.628  1.00  0.76           H  
ATOM   1528  HA  ALA A 103       0.769   5.425 -21.614  1.00  0.76           H  
ATOM   1529 1HB  ALA A 103       1.374   3.277 -20.664  1.00  0.76           H  
ATOM   1530 2HB  ALA A 103       2.755   4.153 -21.283  1.00  0.76           H  
ATOM   1531 3HB  ALA A 103       2.488   4.113 -19.553  1.00  0.76           H  
ATOM   1532  N   ARG A 104      -0.875   4.570 -19.893  1.00  0.80           N  
ATOM   1533  CA  ARG A 104      -2.039   4.551 -19.028  1.00  0.80           C  
ATOM   1534  C   ARG A 104      -2.526   3.189 -18.551  1.00  0.80           C  
ATOM   1535  O   ARG A 104      -2.685   2.244 -19.326  1.00  0.80           O  
ATOM   1536  CB  ARG A 104      -3.153   5.237 -19.783  1.00  0.80           C  
ATOM   1537  CG  ARG A 104      -4.445   5.360 -19.103  1.00  0.80           C  
ATOM   1538  CD  ARG A 104      -5.396   6.176 -19.902  1.00  0.80           C  
ATOM   1539  NE  ARG A 104      -5.718   5.507 -21.127  1.00  0.80           N  
ATOM   1540  CZ  ARG A 104      -6.692   4.608 -21.296  1.00  0.80           C  
ATOM   1541  NH1 ARG A 104      -7.515   4.254 -20.304  1.00  0.80           N  
ATOM   1542  NH2 ARG A 104      -6.795   4.081 -22.497  1.00  0.80           N  
ATOM   1543  H   ARG A 104      -0.853   4.028 -20.757  1.00  0.80           H  
ATOM   1544  HA  ARG A 104      -1.809   5.140 -18.142  1.00  0.80           H  
ATOM   1545 1HB  ARG A 104      -2.839   6.238 -20.010  1.00  0.80           H  
ATOM   1546 2HB  ARG A 104      -3.324   4.721 -20.733  1.00  0.80           H  
ATOM   1547 1HG  ARG A 104      -4.881   4.377 -18.983  1.00  0.80           H  
ATOM   1548 2HG  ARG A 104      -4.278   5.807 -18.146  1.00  0.80           H  
ATOM   1549 1HD  ARG A 104      -6.313   6.332 -19.354  1.00  0.80           H  
ATOM   1550 2HD  ARG A 104      -4.948   7.135 -20.146  1.00  0.80           H  
ATOM   1551  HE  ARG A 104      -5.157   5.700 -21.962  1.00  0.80           H  
ATOM   1552 1HH1 ARG A 104      -7.432   4.658 -19.351  1.00  0.80           H  
ATOM   1553 2HH1 ARG A 104      -8.232   3.570 -20.480  1.00  0.80           H  
ATOM   1554 1HH2 ARG A 104      -6.092   4.379 -23.200  1.00  0.80           H  
ATOM   1555 2HH2 ARG A 104      -7.499   3.399 -22.716  1.00  0.80           H  
ATOM   1556  N   THR A 105      -2.820   3.150 -17.256  1.00  0.84           N  
ATOM   1557  CA  THR A 105      -3.405   2.027 -16.529  1.00  0.84           C  
ATOM   1558  C   THR A 105      -4.859   2.402 -16.306  1.00  0.84           C  
ATOM   1559  O   THR A 105      -5.296   3.441 -16.769  1.00  0.84           O  
ATOM   1560  CB  THR A 105      -2.780   1.850 -15.145  1.00  0.84           C  
ATOM   1561  OG1 THR A 105      -3.168   2.984 -14.364  1.00  0.84           O  
ATOM   1562  CG2 THR A 105      -1.253   1.776 -15.214  1.00  0.84           C  
ATOM   1563  H   THR A 105      -2.617   3.987 -16.705  1.00  0.84           H  
ATOM   1564  HA  THR A 105      -3.339   1.111 -17.118  1.00  0.84           H  
ATOM   1565  HB  THR A 105      -3.163   0.941 -14.678  1.00  0.84           H  
ATOM   1566  HG1 THR A 105      -2.732   3.782 -14.776  1.00  0.84           H  
ATOM   1567 1HG2 THR A 105      -0.858   1.676 -14.210  1.00  0.84           H  
ATOM   1568 2HG2 THR A 105      -0.965   0.917 -15.800  1.00  0.84           H  
ATOM   1569 3HG2 THR A 105      -0.859   2.686 -15.671  1.00  0.84           H  
ATOM   1570  N   LYS A 106      -5.627   1.580 -15.608  1.00  0.85           N  
ATOM   1571  CA  LYS A 106      -7.018   1.940 -15.311  1.00  0.85           C  
ATOM   1572  C   LYS A 106      -7.209   3.207 -14.433  1.00  0.85           C  
ATOM   1573  O   LYS A 106      -8.320   3.764 -14.387  1.00  0.85           O  
ATOM   1574  CB  LYS A 106      -7.724   0.771 -14.619  1.00  0.85           C  
ATOM   1575  CG  LYS A 106      -7.176   0.424 -13.203  1.00  0.85           C  
ATOM   1576  CD  LYS A 106      -8.001  -0.676 -12.535  1.00  0.85           C  
ATOM   1577  CE  LYS A 106      -7.339  -1.204 -11.241  1.00  0.85           C  
ATOM   1578  NZ  LYS A 106      -7.074  -0.141 -10.221  1.00  0.85           N  
ATOM   1579  H   LYS A 106      -5.245   0.716 -15.249  1.00  0.85           H  
ATOM   1580  HA  LYS A 106      -7.519   2.131 -16.261  1.00  0.85           H  
ATOM   1581 1HB  LYS A 106      -8.785   0.999 -14.518  1.00  0.85           H  
ATOM   1582 2HB  LYS A 106      -7.640  -0.122 -15.238  1.00  0.85           H  
ATOM   1583 1HG  LYS A 106      -6.134   0.094 -13.270  1.00  0.85           H  
ATOM   1584 2HG  LYS A 106      -7.208   1.303 -12.563  1.00  0.85           H  
ATOM   1585 1HD  LYS A 106      -8.985  -0.283 -12.287  1.00  0.85           H  
ATOM   1586 2HD  LYS A 106      -8.123  -1.505 -13.228  1.00  0.85           H  
ATOM   1587 1HE  LYS A 106      -8.003  -1.942 -10.800  1.00  0.85           H  
ATOM   1588 2HE  LYS A 106      -6.395  -1.688 -11.491  1.00  0.85           H  
ATOM   1589 1HZ  LYS A 106      -6.637  -0.590  -9.404  1.00  0.85           H  
ATOM   1590 2HZ  LYS A 106      -6.401   0.558 -10.580  1.00  0.85           H  
ATOM   1591 3HZ  LYS A 106      -7.913   0.319  -9.942  1.00  0.85           H  
ATOM   1592  N   GLU A 107      -6.165   3.607 -13.685  1.00  0.84           N  
ATOM   1593  CA  GLU A 107      -6.294   4.744 -12.770  1.00  0.84           C  
ATOM   1594  C   GLU A 107      -5.286   5.856 -12.987  1.00  0.84           C  
ATOM   1595  O   GLU A 107      -5.607   7.040 -12.807  1.00  0.84           O  
ATOM   1596  CB  GLU A 107      -6.220   4.263 -11.321  1.00  0.84           C  
ATOM   1597  CG  GLU A 107      -6.391   5.361 -10.261  1.00  0.84           C  
ATOM   1598  CD  GLU A 107      -6.476   4.797  -8.851  1.00  0.84           C  
ATOM   1599  OE1 GLU A 107      -7.130   3.791  -8.682  1.00  0.84           O  
ATOM   1600  OE2 GLU A 107      -5.888   5.361  -7.955  1.00  0.84           O  
ATOM   1601  H   GLU A 107      -5.257   3.153 -13.794  1.00  0.84           H  
ATOM   1602  HA  GLU A 107      -7.269   5.173 -12.925  1.00  0.84           H  
ATOM   1603 1HB  GLU A 107      -6.990   3.511 -11.152  1.00  0.84           H  
ATOM   1604 2HB  GLU A 107      -5.255   3.780 -11.152  1.00  0.84           H  
ATOM   1605 1HG  GLU A 107      -5.556   6.054 -10.319  1.00  0.84           H  
ATOM   1606 2HG  GLU A 107      -7.300   5.922 -10.480  1.00  0.84           H  
ATOM   1607  N   VAL A 108      -4.062   5.478 -13.329  1.00  0.81           N  
ATOM   1608  CA  VAL A 108      -3.011   6.458 -13.412  1.00  0.81           C  
ATOM   1609  C   VAL A 108      -2.269   6.459 -14.725  1.00  0.81           C  
ATOM   1610  O   VAL A 108      -2.212   5.444 -15.438  1.00  0.81           O  
ATOM   1611  CB  VAL A 108      -1.946   6.217 -12.328  1.00  0.81           C  
ATOM   1612  CG1 VAL A 108      -2.553   6.301 -10.951  1.00  0.81           C  
ATOM   1613  CG2 VAL A 108      -1.255   4.881 -12.543  1.00  0.81           C  
ATOM   1614  H   VAL A 108      -3.858   4.510 -13.504  1.00  0.81           H  
ATOM   1615  HA  VAL A 108      -3.461   7.432 -13.267  1.00  0.81           H  
ATOM   1616  HB  VAL A 108      -1.211   7.014 -12.406  1.00  0.81           H  
ATOM   1617 1HG1 VAL A 108      -1.774   6.171 -10.210  1.00  0.81           H  
ATOM   1618 2HG1 VAL A 108      -3.018   7.270 -10.822  1.00  0.81           H  
ATOM   1619 3HG1 VAL A 108      -3.296   5.520 -10.827  1.00  0.81           H  
ATOM   1620 1HG2 VAL A 108      -0.486   4.757 -11.798  1.00  0.81           H  
ATOM   1621 2HG2 VAL A 108      -1.979   4.076 -12.454  1.00  0.81           H  
ATOM   1622 3HG2 VAL A 108      -0.800   4.862 -13.535  1.00  0.81           H  
ATOM   1623  N   LEU A 109      -1.640   7.596 -14.990  1.00  0.77           N  
ATOM   1624  CA  LEU A 109      -0.761   7.757 -16.112  1.00  0.77           C  
ATOM   1625  C   LEU A 109       0.649   7.642 -15.573  1.00  0.77           C  
ATOM   1626  O   LEU A 109       0.955   8.131 -14.479  1.00  0.77           O  
ATOM   1627  CB  LEU A 109      -0.909   9.132 -16.780  1.00  0.77           C  
ATOM   1628  CG  LEU A 109      -2.249   9.526 -17.272  1.00  0.77           C  
ATOM   1629  CD1 LEU A 109      -2.180  10.974 -17.790  1.00  0.77           C  
ATOM   1630  CD2 LEU A 109      -2.693   8.575 -18.345  1.00  0.77           C  
ATOM   1631  H   LEU A 109      -1.776   8.370 -14.355  1.00  0.77           H  
ATOM   1632  HA  LEU A 109      -0.950   6.970 -16.827  1.00  0.77           H  
ATOM   1633 1HB  LEU A 109      -0.583   9.876 -16.089  1.00  0.77           H  
ATOM   1634 2HB  LEU A 109      -0.232   9.154 -17.637  1.00  0.77           H  
ATOM   1635  HG  LEU A 109      -2.936   9.486 -16.457  1.00  0.77           H  
ATOM   1636 1HD1 LEU A 109      -3.161  11.284 -18.139  1.00  0.77           H  
ATOM   1637 2HD1 LEU A 109      -1.858  11.635 -16.982  1.00  0.77           H  
ATOM   1638 3HD1 LEU A 109      -1.466  11.034 -18.613  1.00  0.77           H  
ATOM   1639 1HD2 LEU A 109      -3.685   8.855 -18.697  1.00  0.77           H  
ATOM   1640 2HD2 LEU A 109      -1.986   8.600 -19.178  1.00  0.77           H  
ATOM   1641 3HD2 LEU A 109      -2.721   7.578 -17.921  1.00  0.77           H  
ATOM   1642  N   VAL A 110       1.509   7.041 -16.351  1.00  0.74           N  
ATOM   1643  CA  VAL A 110       2.908   6.932 -16.013  1.00  0.74           C  
ATOM   1644  C   VAL A 110       3.685   7.759 -16.998  1.00  0.74           C  
ATOM   1645  O   VAL A 110       3.560   7.553 -18.207  1.00  0.74           O  
ATOM   1646  CB  VAL A 110       3.369   5.467 -16.097  1.00  0.74           C  
ATOM   1647  CG1 VAL A 110       4.876   5.367 -15.790  1.00  0.74           C  
ATOM   1648  CG2 VAL A 110       2.540   4.606 -15.147  1.00  0.74           C  
ATOM   1649  H   VAL A 110       1.170   6.654 -17.222  1.00  0.74           H  
ATOM   1650  HA  VAL A 110       3.078   7.319 -15.006  1.00  0.74           H  
ATOM   1651  HB  VAL A 110       3.225   5.109 -17.120  1.00  0.74           H  
ATOM   1652 1HG1 VAL A 110       5.198   4.337 -15.886  1.00  0.74           H  
ATOM   1653 2HG1 VAL A 110       5.432   5.982 -16.500  1.00  0.74           H  
ATOM   1654 3HG1 VAL A 110       5.070   5.721 -14.776  1.00  0.74           H  
ATOM   1655 1HG2 VAL A 110       2.866   3.570 -15.233  1.00  0.74           H  
ATOM   1656 2HG2 VAL A 110       2.681   4.954 -14.121  1.00  0.74           H  
ATOM   1657 3HG2 VAL A 110       1.481   4.676 -15.412  1.00  0.74           H  
ATOM   1658  N   ILE A 111       4.456   8.717 -16.500  1.00  0.71           N  
ATOM   1659  CA  ILE A 111       5.229   9.559 -17.391  1.00  0.71           C  
ATOM   1660  C   ILE A 111       6.707   9.425 -17.099  1.00  0.71           C  
ATOM   1661  O   ILE A 111       7.154   9.712 -15.984  1.00  0.71           O  
ATOM   1662  CB  ILE A 111       4.830  11.045 -17.250  1.00  0.71           C  
ATOM   1663  CG1 ILE A 111       3.307  11.228 -17.487  1.00  0.71           C  
ATOM   1664  CG2 ILE A 111       5.660  11.879 -18.254  1.00  0.71           C  
ATOM   1665  CD1 ILE A 111       2.478  11.248 -16.213  1.00  0.71           C  
ATOM   1666  H   ILE A 111       4.506   8.872 -15.493  1.00  0.71           H  
ATOM   1667  HA  ILE A 111       5.059   9.245 -18.419  1.00  0.71           H  
ATOM   1668  HB  ILE A 111       5.035  11.386 -16.235  1.00  0.71           H  
ATOM   1669 1HG1 ILE A 111       3.142  12.161 -18.026  1.00  0.71           H  
ATOM   1670 2HG1 ILE A 111       2.948  10.412 -18.085  1.00  0.71           H  
ATOM   1671 1HG2 ILE A 111       5.393  12.918 -18.170  1.00  0.71           H  
ATOM   1672 2HG2 ILE A 111       6.713  11.753 -18.044  1.00  0.71           H  
ATOM   1673 3HG2 ILE A 111       5.486  11.562 -19.254  1.00  0.71           H  
ATOM   1674 1HD1 ILE A 111       1.426  11.375 -16.467  1.00  0.71           H  
ATOM   1675 2HD1 ILE A 111       2.607  10.310 -15.666  1.00  0.71           H  
ATOM   1676 3HD1 ILE A 111       2.802  12.074 -15.586  1.00  0.71           H  
ATOM   1677  N   LEU A 112       7.467   8.978 -18.092  1.00  0.70           N  
ATOM   1678  CA  LEU A 112       8.907   8.869 -17.929  1.00  0.70           C  
ATOM   1679  C   LEU A 112       9.650   9.785 -18.873  1.00  0.70           C  
ATOM   1680  O   LEU A 112       9.271   9.941 -20.035  1.00  0.70           O  
ATOM   1681  CB  LEU A 112       9.419   7.436 -18.111  1.00  0.70           C  
ATOM   1682  CG  LEU A 112       8.920   6.411 -17.100  1.00  0.70           C  
ATOM   1683  CD1 LEU A 112       9.497   5.031 -17.378  1.00  0.70           C  
ATOM   1684  CD2 LEU A 112       9.326   6.858 -15.804  1.00  0.70           C  
ATOM   1685  H   LEU A 112       7.032   8.736 -18.985  1.00  0.70           H  
ATOM   1686  HA  LEU A 112       9.165   9.176 -16.917  1.00  0.70           H  
ATOM   1687 1HB  LEU A 112       9.137   7.094 -19.103  1.00  0.70           H  
ATOM   1688 2HB  LEU A 112      10.487   7.459 -18.061  1.00  0.70           H  
ATOM   1689  HG  LEU A 112       7.836   6.348 -17.148  1.00  0.70           H  
ATOM   1690 1HD1 LEU A 112       9.131   4.320 -16.634  1.00  0.70           H  
ATOM   1691 2HD1 LEU A 112       9.230   4.695 -18.337  1.00  0.70           H  
ATOM   1692 3HD1 LEU A 112      10.570   5.081 -17.323  1.00  0.70           H  
ATOM   1693 1HD2 LEU A 112       8.977   6.169 -15.066  1.00  0.70           H  
ATOM   1694 2HD2 LEU A 112      10.407   6.930 -15.760  1.00  0.70           H  
ATOM   1695 3HD2 LEU A 112       8.898   7.831 -15.637  1.00  0.70           H  
ATOM   1696  N   GLU A 113      10.747  10.345 -18.384  1.00  0.71           N  
ATOM   1697  CA  GLU A 113      11.606  11.175 -19.217  1.00  0.71           C  
ATOM   1698  C   GLU A 113      13.027  10.680 -19.078  1.00  0.71           C  
ATOM   1699  O   GLU A 113      13.525  10.493 -17.957  1.00  0.71           O  
ATOM   1700  CB  GLU A 113      11.502  12.656 -18.826  1.00  0.71           C  
ATOM   1701  CG  GLU A 113      12.332  13.616 -19.689  1.00  0.71           C  
ATOM   1702  CD  GLU A 113      12.059  15.079 -19.386  1.00  0.71           C  
ATOM   1703  OE1 GLU A 113      10.948  15.510 -19.586  1.00  0.71           O  
ATOM   1704  OE2 GLU A 113      12.958  15.766 -18.957  1.00  0.71           O  
ATOM   1705  H   GLU A 113      10.997  10.188 -17.405  1.00  0.71           H  
ATOM   1706  HA  GLU A 113      11.310  11.067 -20.257  1.00  0.71           H  
ATOM   1707 1HB  GLU A 113      10.459  12.973 -18.835  1.00  0.71           H  
ATOM   1708 2HB  GLU A 113      11.864  12.764 -17.829  1.00  0.71           H  
ATOM   1709 1HG  GLU A 113      13.382  13.411 -19.487  1.00  0.71           H  
ATOM   1710 2HG  GLU A 113      12.160  13.414 -20.743  1.00  0.71           H  
ATOM   1711  N   GLY A 114      13.670  10.440 -20.210  1.00  0.73           N  
ATOM   1712  CA  GLY A 114      15.025   9.935 -20.168  1.00  0.73           C  
ATOM   1713  C   GLY A 114      16.059  11.025 -20.237  1.00  0.73           C  
ATOM   1714  O   GLY A 114      15.745  12.204 -20.397  1.00  0.73           O  
ATOM   1715  H   GLY A 114      13.205  10.630 -21.101  1.00  0.73           H  
ATOM   1716 1HA  GLY A 114      15.166   9.382 -19.259  1.00  0.73           H  
ATOM   1717 2HA  GLY A 114      15.188   9.234 -20.976  1.00  0.73           H  
ATOM   1718  N   LYS A 115      17.303  10.607 -20.137  1.00  0.76           N  
ATOM   1719  CA  LYS A 115      18.418  11.523 -20.219  1.00  0.76           C  
ATOM   1720  C   LYS A 115      18.669  11.805 -21.696  1.00  0.76           C  
ATOM   1721  O   LYS A 115      18.303  10.980 -22.539  1.00  0.76           O  
ATOM   1722  CB  LYS A 115      19.648  10.923 -19.535  1.00  0.76           C  
ATOM   1723  CG  LYS A 115      19.482  10.718 -18.044  1.00  0.76           C  
ATOM   1724  CD  LYS A 115      20.722  10.130 -17.419  1.00  0.76           C  
ATOM   1725  CE  LYS A 115      20.535   9.915 -15.919  1.00  0.76           C  
ATOM   1726  NZ  LYS A 115      20.459  11.210 -15.157  1.00  0.76           N  
ATOM   1727  H   LYS A 115      17.455   9.611 -19.965  1.00  0.76           H  
ATOM   1728  HA  LYS A 115      18.137  12.429 -19.694  1.00  0.76           H  
ATOM   1729 1HB  LYS A 115      19.874   9.959 -19.971  1.00  0.76           H  
ATOM   1730 2HB  LYS A 115      20.512  11.560 -19.694  1.00  0.76           H  
ATOM   1731 1HG  LYS A 115      19.280  11.678 -17.567  1.00  0.76           H  
ATOM   1732 2HG  LYS A 115      18.635  10.051 -17.856  1.00  0.76           H  
ATOM   1733 1HD  LYS A 115      20.941   9.172 -17.890  1.00  0.76           H  
ATOM   1734 2HD  LYS A 115      21.565  10.800 -17.580  1.00  0.76           H  
ATOM   1735 1HE  LYS A 115      19.614   9.356 -15.755  1.00  0.76           H  
ATOM   1736 2HE  LYS A 115      21.372   9.333 -15.538  1.00  0.76           H  
ATOM   1737 1HZ  LYS A 115      20.334  11.016 -14.180  1.00  0.76           H  
ATOM   1738 2HZ  LYS A 115      21.304  11.732 -15.287  1.00  0.76           H  
ATOM   1739 3HZ  LYS A 115      19.666  11.794 -15.467  1.00  0.76           H  
ATOM   1740  N   PRO A 116      19.233  12.951 -22.075  1.00  0.78           N  
ATOM   1741  CA  PRO A 116      19.575  13.229 -23.443  1.00  0.78           C  
ATOM   1742  C   PRO A 116      20.478  12.111 -23.926  1.00  0.78           C  
ATOM   1743  O   PRO A 116      21.358  11.661 -23.193  1.00  0.78           O  
ATOM   1744  CB  PRO A 116      20.321  14.554 -23.337  1.00  0.78           C  
ATOM   1745  CG  PRO A 116      19.774  15.205 -22.097  1.00  0.78           C  
ATOM   1746  CD  PRO A 116      19.543  14.042 -21.132  1.00  0.78           C  
ATOM   1747  HA  PRO A 116      18.664  13.316 -24.052  1.00  0.78           H  
ATOM   1748 1HB  PRO A 116      21.404  14.378 -23.298  1.00  0.78           H  
ATOM   1749 2HB  PRO A 116      20.124  15.140 -24.240  1.00  0.78           H  
ATOM   1750 1HG  PRO A 116      20.494  15.942 -21.712  1.00  0.78           H  
ATOM   1751 2HG  PRO A 116      18.864  15.762 -22.353  1.00  0.78           H  
ATOM   1752 1HD  PRO A 116      20.452  13.818 -20.561  1.00  0.78           H  
ATOM   1753 2HD  PRO A 116      18.703  14.287 -20.497  1.00  0.78           H  
ATOM   1754  N   GLY A 117      20.268  11.665 -25.152  1.00  0.80           N  
ATOM   1755  CA  GLY A 117      21.071  10.592 -25.725  1.00  0.80           C  
ATOM   1756  C   GLY A 117      20.471   9.198 -25.512  1.00  0.80           C  
ATOM   1757  O   GLY A 117      20.910   8.240 -26.148  1.00  0.80           O  
ATOM   1758  H   GLY A 117      19.531  12.074 -25.708  1.00  0.80           H  
ATOM   1759 1HA  GLY A 117      21.193  10.771 -26.793  1.00  0.80           H  
ATOM   1760 2HA  GLY A 117      22.069  10.622 -25.289  1.00  0.80           H  
ATOM   1761  N   VAL A 118      19.456   9.077 -24.651  1.00  0.81           N  
ATOM   1762  CA  VAL A 118      18.832   7.778 -24.411  1.00  0.81           C  
ATOM   1763  C   VAL A 118      17.749   7.522 -25.461  1.00  0.81           C  
ATOM   1764  O   VAL A 118      16.814   8.314 -25.575  1.00  0.81           O  
ATOM   1765  CB  VAL A 118      18.197   7.732 -23.020  1.00  0.81           C  
ATOM   1766  CG1 VAL A 118      17.489   6.398 -22.804  1.00  0.81           C  
ATOM   1767  CG2 VAL A 118      19.272   7.942 -21.992  1.00  0.81           C  
ATOM   1768  H   VAL A 118      19.128   9.887 -24.121  1.00  0.81           H  
ATOM   1769  HA  VAL A 118      19.608   7.026 -24.425  1.00  0.81           H  
ATOM   1770  HB  VAL A 118      17.456   8.527 -22.938  1.00  0.81           H  
ATOM   1771 1HG1 VAL A 118      17.033   6.383 -21.813  1.00  0.81           H  
ATOM   1772 2HG1 VAL A 118      16.720   6.271 -23.562  1.00  0.81           H  
ATOM   1773 3HG1 VAL A 118      18.208   5.582 -22.884  1.00  0.81           H  
ATOM   1774 1HG2 VAL A 118      18.833   7.934 -21.009  1.00  0.81           H  
ATOM   1775 2HG2 VAL A 118      20.010   7.147 -22.072  1.00  0.81           H  
ATOM   1776 3HG2 VAL A 118      19.756   8.904 -22.167  1.00  0.81           H  
ATOM   1777  N   PRO A 119      17.825   6.441 -26.251  1.00  0.81           N  
ATOM   1778  CA  PRO A 119      16.873   6.136 -27.293  1.00  0.81           C  
ATOM   1779  C   PRO A 119      15.464   6.061 -26.747  1.00  0.81           C  
ATOM   1780  O   PRO A 119      15.218   5.473 -25.687  1.00  0.81           O  
ATOM   1781  CB  PRO A 119      17.341   4.759 -27.786  1.00  0.81           C  
ATOM   1782  CG  PRO A 119      18.813   4.724 -27.470  1.00  0.81           C  
ATOM   1783  CD  PRO A 119      18.951   5.483 -26.166  1.00  0.81           C  
ATOM   1784  HA  PRO A 119      16.948   6.895 -28.086  1.00  0.81           H  
ATOM   1785 1HB  PRO A 119      16.778   3.965 -27.273  1.00  0.81           H  
ATOM   1786 2HB  PRO A 119      17.131   4.652 -28.860  1.00  0.81           H  
ATOM   1787 1HG  PRO A 119      19.154   3.678 -27.374  1.00  0.81           H  
ATOM   1788 2HG  PRO A 119      19.393   5.177 -28.286  1.00  0.81           H  
ATOM   1789 1HD  PRO A 119      18.845   4.824 -25.296  1.00  0.81           H  
ATOM   1790 2HD  PRO A 119      19.924   5.977 -26.210  1.00  0.81           H  
ATOM   1791  N   LEU A 120      14.526   6.562 -27.535  1.00  0.81           N  
ATOM   1792  CA  LEU A 120      13.121   6.527 -27.174  1.00  0.81           C  
ATOM   1793  C   LEU A 120      12.684   5.115 -26.837  1.00  0.81           C  
ATOM   1794  O   LEU A 120      11.923   4.904 -25.901  1.00  0.81           O  
ATOM   1795  CB  LEU A 120      12.292   7.114 -28.312  1.00  0.81           C  
ATOM   1796  CG  LEU A 120      10.768   7.150 -28.112  1.00  0.81           C  
ATOM   1797  CD1 LEU A 120      10.384   7.945 -26.851  1.00  0.81           C  
ATOM   1798  CD2 LEU A 120      10.173   7.826 -29.342  1.00  0.81           C  
ATOM   1799  H   LEU A 120      14.797   7.021 -28.394  1.00  0.81           H  
ATOM   1800  HA  LEU A 120      12.976   7.150 -26.296  1.00  0.81           H  
ATOM   1801 1HB  LEU A 120      12.628   8.124 -28.496  1.00  0.81           H  
ATOM   1802 2HB  LEU A 120      12.481   6.527 -29.209  1.00  0.81           H  
ATOM   1803  HG  LEU A 120      10.383   6.133 -28.012  1.00  0.81           H  
ATOM   1804 1HD1 LEU A 120       9.301   7.958 -26.742  1.00  0.81           H  
ATOM   1805 2HD1 LEU A 120      10.826   7.481 -25.970  1.00  0.81           H  
ATOM   1806 3HD1 LEU A 120      10.731   8.943 -26.948  1.00  0.81           H  
ATOM   1807 1HD2 LEU A 120       9.104   7.871 -29.259  1.00  0.81           H  
ATOM   1808 2HD2 LEU A 120      10.567   8.837 -29.428  1.00  0.81           H  
ATOM   1809 3HD2 LEU A 120      10.436   7.255 -30.230  1.00  0.81           H  
ATOM   1810  N   GLU A 121      13.189   4.138 -27.579  1.00  0.81           N  
ATOM   1811  CA  GLU A 121      12.806   2.751 -27.368  1.00  0.81           C  
ATOM   1812  C   GLU A 121      13.146   2.254 -25.961  1.00  0.81           C  
ATOM   1813  O   GLU A 121      12.433   1.408 -25.413  1.00  0.81           O  
ATOM   1814  CB  GLU A 121      13.497   1.862 -28.402  1.00  0.81           C  
ATOM   1815  CG  GLU A 121      12.986   2.044 -29.830  1.00  0.81           C  
ATOM   1816  CD  GLU A 121      13.734   1.205 -30.846  1.00  0.81           C  
ATOM   1817  OE1 GLU A 121      14.727   0.616 -30.490  1.00  0.81           O  
ATOM   1818  OE2 GLU A 121      13.305   1.156 -31.976  1.00  0.81           O  
ATOM   1819  H   GLU A 121      13.833   4.370 -28.318  1.00  0.81           H  
ATOM   1820  HA  GLU A 121      11.728   2.673 -27.505  1.00  0.81           H  
ATOM   1821 1HB  GLU A 121      14.568   2.069 -28.398  1.00  0.81           H  
ATOM   1822 2HB  GLU A 121      13.365   0.815 -28.127  1.00  0.81           H  
ATOM   1823 1HG  GLU A 121      11.930   1.776 -29.862  1.00  0.81           H  
ATOM   1824 2HG  GLU A 121      13.072   3.097 -30.100  1.00  0.81           H  
ATOM   1825  N   GLU A 122      14.250   2.734 -25.376  1.00  0.81           N  
ATOM   1826  CA  GLU A 122      14.620   2.259 -24.052  1.00  0.81           C  
ATOM   1827  C   GLU A 122      13.662   2.847 -23.032  1.00  0.81           C  
ATOM   1828  O   GLU A 122      13.236   2.169 -22.094  1.00  0.81           O  
ATOM   1829  CB  GLU A 122      16.067   2.632 -23.705  1.00  0.81           C  
ATOM   1830  CG  GLU A 122      17.118   1.910 -24.550  1.00  0.81           C  
ATOM   1831  CD  GLU A 122      18.546   2.257 -24.182  1.00  0.81           C  
ATOM   1832  OE1 GLU A 122      18.745   3.088 -23.328  1.00  0.81           O  
ATOM   1833  OE2 GLU A 122      19.438   1.690 -24.767  1.00  0.81           O  
ATOM   1834  H   GLU A 122      14.792   3.474 -25.814  1.00  0.81           H  
ATOM   1835  HA  GLU A 122      14.524   1.174 -24.029  1.00  0.81           H  
ATOM   1836 1HB  GLU A 122      16.206   3.705 -23.854  1.00  0.81           H  
ATOM   1837 2HB  GLU A 122      16.261   2.418 -22.655  1.00  0.81           H  
ATOM   1838 1HG  GLU A 122      16.977   0.836 -24.441  1.00  0.81           H  
ATOM   1839 2HG  GLU A 122      16.949   2.164 -25.595  1.00  0.81           H  
ATOM   1840  N   ILE A 123      13.292   4.101 -23.254  1.00  0.81           N  
ATOM   1841  CA  ILE A 123      12.401   4.827 -22.359  1.00  0.81           C  
ATOM   1842  C   ILE A 123      11.021   4.185 -22.404  1.00  0.81           C  
ATOM   1843  O   ILE A 123      10.403   3.932 -21.367  1.00  0.81           O  
ATOM   1844  CB  ILE A 123      12.352   6.283 -22.792  1.00  0.81           C  
ATOM   1845  CG1 ILE A 123      13.737   6.859 -22.580  1.00  0.81           C  
ATOM   1846  CG2 ILE A 123      11.300   7.071 -21.981  1.00  0.81           C  
ATOM   1847  CD1 ILE A 123      13.940   8.141 -23.249  1.00  0.81           C  
ATOM   1848  H   ILE A 123      13.689   4.579 -24.071  1.00  0.81           H  
ATOM   1849  HA  ILE A 123      12.787   4.764 -21.343  1.00  0.81           H  
ATOM   1850  HB  ILE A 123      12.117   6.346 -23.849  1.00  0.81           H  
ATOM   1851 1HG1 ILE A 123      13.915   6.986 -21.514  1.00  0.81           H  
ATOM   1852 2HG1 ILE A 123      14.464   6.152 -22.974  1.00  0.81           H  
ATOM   1853 1HG2 ILE A 123      11.289   8.116 -22.302  1.00  0.81           H  
ATOM   1854 2HG2 ILE A 123      10.331   6.633 -22.150  1.00  0.81           H  
ATOM   1855 3HG2 ILE A 123      11.540   7.022 -20.917  1.00  0.81           H  
ATOM   1856 1HD1 ILE A 123      14.955   8.492 -23.089  1.00  0.81           H  
ATOM   1857 2HD1 ILE A 123      13.786   7.992 -24.308  1.00  0.81           H  
ATOM   1858 3HD1 ILE A 123      13.232   8.872 -22.869  1.00  0.81           H  
ATOM   1859  N   VAL A 124      10.563   3.888 -23.617  1.00  0.81           N  
ATOM   1860  CA  VAL A 124       9.279   3.246 -23.818  1.00  0.81           C  
ATOM   1861  C   VAL A 124       9.254   1.884 -23.150  1.00  0.81           C  
ATOM   1862  O   VAL A 124       8.259   1.536 -22.515  1.00  0.81           O  
ATOM   1863  CB  VAL A 124       8.983   3.104 -25.313  1.00  0.81           C  
ATOM   1864  CG1 VAL A 124       7.760   2.238 -25.528  1.00  0.81           C  
ATOM   1865  CG2 VAL A 124       8.741   4.484 -25.881  1.00  0.81           C  
ATOM   1866  H   VAL A 124      11.125   4.135 -24.429  1.00  0.81           H  
ATOM   1867  HA  VAL A 124       8.508   3.871 -23.373  1.00  0.81           H  
ATOM   1868  HB  VAL A 124       9.836   2.638 -25.806  1.00  0.81           H  
ATOM   1869 1HG1 VAL A 124       7.563   2.157 -26.599  1.00  0.81           H  
ATOM   1870 2HG1 VAL A 124       7.935   1.246 -25.112  1.00  0.81           H  
ATOM   1871 3HG1 VAL A 124       6.900   2.693 -25.035  1.00  0.81           H  
ATOM   1872 1HG2 VAL A 124       8.555   4.392 -26.937  1.00  0.81           H  
ATOM   1873 2HG2 VAL A 124       7.883   4.932 -25.392  1.00  0.81           H  
ATOM   1874 3HG2 VAL A 124       9.595   5.110 -25.726  1.00  0.81           H  
ATOM   1875  N   ALA A 125      10.335   1.106 -23.284  1.00  0.81           N  
ATOM   1876  CA  ALA A 125      10.411  -0.196 -22.632  1.00  0.81           C  
ATOM   1877  C   ALA A 125      10.283  -0.059 -21.109  1.00  0.81           C  
ATOM   1878  O   ALA A 125       9.636  -0.889 -20.451  1.00  0.81           O  
ATOM   1879  CB  ALA A 125      11.721  -0.879 -22.986  1.00  0.81           C  
ATOM   1880  H   ALA A 125      11.122   1.409 -23.859  1.00  0.81           H  
ATOM   1881  HA  ALA A 125       9.583  -0.804 -22.992  1.00  0.81           H  
ATOM   1882 1HB  ALA A 125      11.761  -1.860 -22.518  1.00  0.81           H  
ATOM   1883 2HB  ALA A 125      11.792  -0.985 -24.069  1.00  0.81           H  
ATOM   1884 3HB  ALA A 125      12.550  -0.271 -22.630  1.00  0.81           H  
ATOM   1885  N   LYS A 126      10.858   1.009 -20.535  1.00  0.82           N  
ATOM   1886  CA  LYS A 126      10.747   1.211 -19.092  1.00  0.82           C  
ATOM   1887  C   LYS A 126       9.307   1.558 -18.721  1.00  0.82           C  
ATOM   1888  O   LYS A 126       8.795   1.131 -17.672  1.00  0.82           O  
ATOM   1889  CB  LYS A 126      11.665   2.330 -18.614  1.00  0.82           C  
ATOM   1890  CG  LYS A 126      13.165   2.088 -18.758  1.00  0.82           C  
ATOM   1891  CD  LYS A 126      13.685   0.979 -17.888  1.00  0.82           C  
ATOM   1892  CE  LYS A 126      15.219   0.935 -17.968  1.00  0.82           C  
ATOM   1893  NZ  LYS A 126      15.701   0.596 -19.329  1.00  0.82           N  
ATOM   1894  H   LYS A 126      11.415   1.656 -21.101  1.00  0.82           H  
ATOM   1895  HA  LYS A 126      11.018   0.284 -18.587  1.00  0.82           H  
ATOM   1896 1HB  LYS A 126      11.434   3.240 -19.165  1.00  0.82           H  
ATOM   1897 2HB  LYS A 126      11.459   2.529 -17.567  1.00  0.82           H  
ATOM   1898 1HG  LYS A 126      13.377   1.821 -19.772  1.00  0.82           H  
ATOM   1899 2HG  LYS A 126      13.707   3.002 -18.529  1.00  0.82           H  
ATOM   1900 1HD  LYS A 126      13.374   1.143 -16.859  1.00  0.82           H  
ATOM   1901 2HD  LYS A 126      13.279   0.026 -18.230  1.00  0.82           H  
ATOM   1902 1HE  LYS A 126      15.611   1.915 -17.698  1.00  0.82           H  
ATOM   1903 2HE  LYS A 126      15.596   0.194 -17.265  1.00  0.82           H  
ATOM   1904 1HZ  LYS A 126      16.714   0.591 -19.346  1.00  0.82           H  
ATOM   1905 2HZ  LYS A 126      15.357  -0.311 -19.598  1.00  0.82           H  
ATOM   1906 3HZ  LYS A 126      15.357   1.297 -19.978  1.00  0.82           H  
ATOM   1907  N   VAL A 127       8.633   2.321 -19.589  1.00  0.82           N  
ATOM   1908  CA  VAL A 127       7.252   2.682 -19.313  1.00  0.82           C  
ATOM   1909  C   VAL A 127       6.391   1.437 -19.384  1.00  0.82           C  
ATOM   1910  O   VAL A 127       5.564   1.198 -18.505  1.00  0.82           O  
ATOM   1911  CB  VAL A 127       6.685   3.704 -20.308  1.00  0.82           C  
ATOM   1912  CG1 VAL A 127       5.261   3.870 -20.040  1.00  0.82           C  
ATOM   1913  CG2 VAL A 127       7.294   5.029 -20.166  1.00  0.82           C  
ATOM   1914  H   VAL A 127       9.105   2.674 -20.425  1.00  0.82           H  
ATOM   1915  HA  VAL A 127       7.190   3.100 -18.308  1.00  0.82           H  
ATOM   1916  HB  VAL A 127       6.813   3.332 -21.324  1.00  0.82           H  
ATOM   1917 1HG1 VAL A 127       4.871   4.588 -20.753  1.00  0.82           H  
ATOM   1918 2HG1 VAL A 127       4.757   2.919 -20.146  1.00  0.82           H  
ATOM   1919 3HG1 VAL A 127       5.118   4.247 -19.025  1.00  0.82           H  
ATOM   1920 1HG2 VAL A 127       6.814   5.688 -20.858  1.00  0.82           H  
ATOM   1921 2HG2 VAL A 127       7.123   5.392 -19.166  1.00  0.82           H  
ATOM   1922 3HG2 VAL A 127       8.354   4.980 -20.376  1.00  0.82           H  
ATOM   1923  N   LYS A 128       6.602   0.630 -20.425  1.00  0.83           N  
ATOM   1924  CA  LYS A 128       5.851  -0.600 -20.621  1.00  0.83           C  
ATOM   1925  C   LYS A 128       5.993  -1.503 -19.422  1.00  0.83           C  
ATOM   1926  O   LYS A 128       4.993  -1.961 -18.868  1.00  0.83           O  
ATOM   1927  CB  LYS A 128       6.315  -1.304 -21.902  1.00  0.83           C  
ATOM   1928  CG  LYS A 128       5.591  -2.609 -22.255  1.00  0.83           C  
ATOM   1929  CD  LYS A 128       6.103  -3.166 -23.586  1.00  0.83           C  
ATOM   1930  CE  LYS A 128       5.309  -4.391 -24.042  1.00  0.83           C  
ATOM   1931  NZ  LYS A 128       5.540  -5.573 -23.171  1.00  0.83           N  
ATOM   1932  H   LYS A 128       7.300   0.892 -21.116  1.00  0.83           H  
ATOM   1933  HA  LYS A 128       4.803  -0.364 -20.708  1.00  0.83           H  
ATOM   1934 1HB  LYS A 128       6.201  -0.617 -22.744  1.00  0.83           H  
ATOM   1935 2HB  LYS A 128       7.375  -1.530 -21.817  1.00  0.83           H  
ATOM   1936 1HG  LYS A 128       5.764  -3.349 -21.465  1.00  0.83           H  
ATOM   1937 2HG  LYS A 128       4.525  -2.437 -22.332  1.00  0.83           H  
ATOM   1938 1HD  LYS A 128       6.032  -2.390 -24.350  1.00  0.83           H  
ATOM   1939 2HD  LYS A 128       7.150  -3.446 -23.476  1.00  0.83           H  
ATOM   1940 1HE  LYS A 128       4.246  -4.150 -24.028  1.00  0.83           H  
ATOM   1941 2HE  LYS A 128       5.600  -4.643 -25.061  1.00  0.83           H  
ATOM   1942 1HZ  LYS A 128       4.996  -6.353 -23.494  1.00  0.83           H  
ATOM   1943 2HZ  LYS A 128       6.512  -5.824 -23.171  1.00  0.83           H  
ATOM   1944 3HZ  LYS A 128       5.248  -5.360 -22.206  1.00  0.83           H  
ATOM   1945  N   SER A 129       7.224  -1.710 -18.963  1.00  0.84           N  
ATOM   1946  CA  SER A 129       7.427  -2.568 -17.814  1.00  0.84           C  
ATOM   1947  C   SER A 129       6.703  -2.001 -16.592  1.00  0.84           C  
ATOM   1948  O   SER A 129       6.048  -2.738 -15.852  1.00  0.84           O  
ATOM   1949  CB  SER A 129       8.909  -2.693 -17.531  1.00  0.84           C  
ATOM   1950  OG  SER A 129       9.573  -3.339 -18.588  1.00  0.84           O  
ATOM   1951  H   SER A 129       8.031  -1.303 -19.440  1.00  0.84           H  
ATOM   1952  HA  SER A 129       7.017  -3.554 -18.038  1.00  0.84           H  
ATOM   1953 1HB  SER A 129       9.334  -1.697 -17.388  1.00  0.84           H  
ATOM   1954 2HB  SER A 129       9.055  -3.250 -16.608  1.00  0.84           H  
ATOM   1955  HG  SER A 129       9.549  -2.706 -19.334  1.00  0.84           H  
ATOM   1956  N   THR A 130       6.759  -0.680 -16.402  1.00  0.85           N  
ATOM   1957  CA  THR A 130       6.097  -0.072 -15.259  1.00  0.85           C  
ATOM   1958  C   THR A 130       4.594  -0.305 -15.314  1.00  0.85           C  
ATOM   1959  O   THR A 130       3.981  -0.706 -14.322  1.00  0.85           O  
ATOM   1960  CB  THR A 130       6.354   1.435 -15.209  1.00  0.85           C  
ATOM   1961  OG1 THR A 130       7.756   1.677 -15.089  1.00  0.85           O  
ATOM   1962  CG2 THR A 130       5.616   2.033 -14.009  1.00  0.85           C  
ATOM   1963  H   THR A 130       7.305  -0.088 -17.030  1.00  0.85           H  
ATOM   1964  HA  THR A 130       6.483  -0.531 -14.348  1.00  0.85           H  
ATOM   1965  HB  THR A 130       5.995   1.902 -16.121  1.00  0.85           H  
ATOM   1966  HG1 THR A 130       8.196   1.447 -15.946  1.00  0.85           H  
ATOM   1967 1HG2 THR A 130       5.795   3.100 -13.963  1.00  0.85           H  
ATOM   1968 2HG2 THR A 130       4.548   1.847 -14.115  1.00  0.85           H  
ATOM   1969 3HG2 THR A 130       5.975   1.568 -13.093  1.00  0.85           H  
ATOM   1970  N   VAL A 131       4.004  -0.083 -16.481  1.00  0.87           N  
ATOM   1971  CA  VAL A 131       2.578  -0.268 -16.666  1.00  0.87           C  
ATOM   1972  C   VAL A 131       2.168  -1.706 -16.460  1.00  0.87           C  
ATOM   1973  O   VAL A 131       1.156  -1.966 -15.810  1.00  0.87           O  
ATOM   1974  CB  VAL A 131       2.159   0.224 -18.043  1.00  0.87           C  
ATOM   1975  CG1 VAL A 131       0.731  -0.159 -18.366  1.00  0.87           C  
ATOM   1976  CG2 VAL A 131       2.277   1.692 -18.052  1.00  0.87           C  
ATOM   1977  H   VAL A 131       4.571   0.240 -17.267  1.00  0.87           H  
ATOM   1978  HA  VAL A 131       2.062   0.344 -15.925  1.00  0.87           H  
ATOM   1979  HB  VAL A 131       2.817  -0.217 -18.801  1.00  0.87           H  
ATOM   1980 1HG1 VAL A 131       0.470   0.218 -19.357  1.00  0.87           H  
ATOM   1981 2HG1 VAL A 131       0.644  -1.243 -18.356  1.00  0.87           H  
ATOM   1982 3HG1 VAL A 131       0.060   0.262 -17.642  1.00  0.87           H  
ATOM   1983 1HG2 VAL A 131       1.994   1.993 -19.010  1.00  0.87           H  
ATOM   1984 2HG2 VAL A 131       1.614   2.129 -17.305  1.00  0.87           H  
ATOM   1985 3HG2 VAL A 131       3.301   1.992 -17.846  1.00  0.87           H  
ATOM   1986  N   GLU A 132       2.935  -2.655 -16.998  1.00  0.90           N  
ATOM   1987  CA  GLU A 132       2.577  -4.046 -16.798  1.00  0.90           C  
ATOM   1988  C   GLU A 132       2.606  -4.388 -15.313  1.00  0.90           C  
ATOM   1989  O   GLU A 132       1.704  -5.072 -14.820  1.00  0.90           O  
ATOM   1990  CB  GLU A 132       3.509  -4.976 -17.575  1.00  0.90           C  
ATOM   1991  CG  GLU A 132       3.326  -4.933 -19.097  1.00  0.90           C  
ATOM   1992  CD  GLU A 132       4.300  -5.818 -19.846  1.00  0.90           C  
ATOM   1993  OE1 GLU A 132       5.147  -6.413 -19.231  1.00  0.90           O  
ATOM   1994  OE2 GLU A 132       4.203  -5.882 -21.059  1.00  0.90           O  
ATOM   1995  H   GLU A 132       3.759  -2.404 -17.545  1.00  0.90           H  
ATOM   1996  HA  GLU A 132       1.563  -4.197 -17.164  1.00  0.90           H  
ATOM   1997 1HB  GLU A 132       4.546  -4.702 -17.358  1.00  0.90           H  
ATOM   1998 2HB  GLU A 132       3.365  -6.002 -17.239  1.00  0.90           H  
ATOM   1999 1HG  GLU A 132       2.311  -5.247 -19.335  1.00  0.90           H  
ATOM   2000 2HG  GLU A 132       3.442  -3.905 -19.436  1.00  0.90           H  
ATOM   2001  N   GLU A 133       3.589  -3.867 -14.566  1.00  0.97           N  
ATOM   2002  CA  GLU A 133       3.599  -4.177 -13.145  1.00  0.97           C  
ATOM   2003  C   GLU A 133       2.384  -3.562 -12.471  1.00  0.97           C  
ATOM   2004  O   GLU A 133       1.716  -4.219 -11.668  1.00  0.97           O  
ATOM   2005  CB  GLU A 133       4.877  -3.657 -12.474  1.00  0.97           C  
ATOM   2006  CG  GLU A 133       6.184  -4.408 -12.846  1.00  0.97           C  
ATOM   2007  CD  GLU A 133       6.218  -5.857 -12.393  1.00  0.97           C  
ATOM   2008  OE1 GLU A 133       5.961  -6.113 -11.242  1.00  0.97           O  
ATOM   2009  OE2 GLU A 133       6.504  -6.719 -13.210  1.00  0.97           O  
ATOM   2010  H   GLU A 133       4.332  -3.307 -14.989  1.00  0.97           H  
ATOM   2011  HA  GLU A 133       3.550  -5.254 -13.022  1.00  0.97           H  
ATOM   2012 1HB  GLU A 133       5.018  -2.609 -12.744  1.00  0.97           H  
ATOM   2013 2HB  GLU A 133       4.760  -3.700 -11.391  1.00  0.97           H  
ATOM   2014 1HG  GLU A 133       6.296  -4.386 -13.927  1.00  0.97           H  
ATOM   2015 2HG  GLU A 133       7.029  -3.875 -12.414  1.00  0.97           H  
ATOM   2016  N   LEU A 134       2.026  -2.341 -12.856  1.00  1.09           N  
ATOM   2017  CA  LEU A 134       0.885  -1.714 -12.225  1.00  1.09           C  
ATOM   2018  C   LEU A 134      -0.393  -2.473 -12.566  1.00  1.09           C  
ATOM   2019  O   LEU A 134      -1.253  -2.637 -11.708  1.00  1.09           O  
ATOM   2020  CB  LEU A 134       0.796  -0.237 -12.621  1.00  1.09           C  
ATOM   2021  CG  LEU A 134       1.936   0.644 -12.070  1.00  1.09           C  
ATOM   2022  CD1 LEU A 134       1.789   2.055 -12.636  1.00  1.09           C  
ATOM   2023  CD2 LEU A 134       1.920   0.597 -10.547  1.00  1.09           C  
ATOM   2024  H   LEU A 134       2.590  -1.831 -13.539  1.00  1.09           H  
ATOM   2025  HA  LEU A 134       1.023  -1.760 -11.149  1.00  1.09           H  
ATOM   2026 1HB  LEU A 134       0.824  -0.175 -13.710  1.00  1.09           H  
ATOM   2027 2HB  LEU A 134      -0.156   0.166 -12.271  1.00  1.09           H  
ATOM   2028  HG  LEU A 134       2.886   0.259 -12.408  1.00  1.09           H  
ATOM   2029 1HD1 LEU A 134       2.602   2.683 -12.277  1.00  1.09           H  
ATOM   2030 2HD1 LEU A 134       1.824   2.001 -13.721  1.00  1.09           H  
ATOM   2031 3HD1 LEU A 134       0.839   2.479 -12.326  1.00  1.09           H  
ATOM   2032 1HD2 LEU A 134       2.734   1.204 -10.151  1.00  1.09           H  
ATOM   2033 2HD2 LEU A 134       0.979   0.970 -10.188  1.00  1.09           H  
ATOM   2034 3HD2 LEU A 134       2.050  -0.429 -10.220  1.00  1.09           H  
ATOM   2035  N   ASN A 135      -0.493  -2.991 -13.799  1.00  1.32           N  
ATOM   2036  CA  ASN A 135      -1.659  -3.766 -14.218  1.00  1.32           C  
ATOM   2037  C   ASN A 135      -1.771  -5.118 -13.495  1.00  1.32           C  
ATOM   2038  O   ASN A 135      -2.877  -5.613 -13.275  1.00  1.32           O  
ATOM   2039  CB  ASN A 135      -1.662  -3.970 -15.722  1.00  1.32           C  
ATOM   2040  CG  ASN A 135      -2.053  -2.731 -16.508  1.00  1.32           C  
ATOM   2041  OD1 ASN A 135      -2.692  -1.801 -15.996  1.00  1.32           O  
ATOM   2042  ND2 ASN A 135      -1.711  -2.725 -17.768  1.00  1.32           N  
ATOM   2043  H   ASN A 135       0.248  -2.814 -14.473  1.00  1.32           H  
ATOM   2044  HA  ASN A 135      -2.550  -3.196 -13.954  1.00  1.32           H  
ATOM   2045 1HB  ASN A 135      -0.664  -4.277 -16.035  1.00  1.32           H  
ATOM   2046 2HB  ASN A 135      -2.345  -4.778 -15.974  1.00  1.32           H  
ATOM   2047 1HD2 ASN A 135      -1.977  -1.956 -18.354  1.00  1.32           H  
ATOM   2048 2HD2 ASN A 135      -1.209  -3.498 -18.152  1.00  1.32           H  
ATOM   2049  N   LYS A 136      -0.630  -5.730 -13.138  1.00  1.67           N  
ATOM   2050  CA  LYS A 136      -0.644  -6.988 -12.379  1.00  1.67           C  
ATOM   2051  C   LYS A 136      -1.139  -6.754 -10.947  1.00  1.67           C  
ATOM   2052  O   LYS A 136      -1.736  -7.638 -10.325  1.00  1.67           O  
ATOM   2053  CB  LYS A 136       0.729  -7.660 -12.378  1.00  1.67           C  
ATOM   2054  CG  LYS A 136       1.124  -8.287 -13.726  1.00  1.67           C  
ATOM   2055  CD  LYS A 136       2.391  -9.119 -13.599  1.00  1.67           C  
ATOM   2056  CE  LYS A 136       3.598  -8.229 -13.430  1.00  1.67           C  
ATOM   2057  NZ  LYS A 136       4.876  -8.996 -13.383  1.00  1.67           N  
ATOM   2058  H   LYS A 136       0.262  -5.315 -13.406  1.00  1.67           H  
ATOM   2059  HA  LYS A 136      -1.344  -7.667 -12.859  1.00  1.67           H  
ATOM   2060 1HB  LYS A 136       1.491  -6.915 -12.123  1.00  1.67           H  
ATOM   2061 2HB  LYS A 136       0.757  -8.434 -11.615  1.00  1.67           H  
ATOM   2062 1HG  LYS A 136       0.313  -8.922 -14.082  1.00  1.67           H  
ATOM   2063 2HG  LYS A 136       1.288  -7.501 -14.457  1.00  1.67           H  
ATOM   2064 1HD  LYS A 136       2.312  -9.779 -12.736  1.00  1.67           H  
ATOM   2065 2HD  LYS A 136       2.521  -9.727 -14.493  1.00  1.67           H  
ATOM   2066 1HE  LYS A 136       3.640  -7.528 -14.266  1.00  1.67           H  
ATOM   2067 2HE  LYS A 136       3.497  -7.663 -12.503  1.00  1.67           H  
ATOM   2068 1HZ  LYS A 136       5.630  -8.303 -13.271  1.00  1.67           H  
ATOM   2069 2HZ  LYS A 136       4.875  -9.629 -12.602  1.00  1.67           H  
ATOM   2070 3HZ  LYS A 136       5.010  -9.508 -14.235  1.00  1.67           H  
ATOM   2071  N   LEU A 137      -0.883  -5.553 -10.444  1.00  2.19           N  
ATOM   2072  CA  LEU A 137      -1.296  -5.094  -9.125  1.00  2.19           C  
ATOM   2073  C   LEU A 137      -2.727  -4.583  -9.195  1.00  2.19           C  
ATOM   2074  O   LEU A 137      -3.357  -4.622 -10.244  1.00  2.19           O  
ATOM   2075  CB  LEU A 137      -0.367  -3.984  -8.631  1.00  2.19           C  
ATOM   2076  CG  LEU A 137       1.085  -4.374  -8.487  1.00  2.19           C  
ATOM   2077  CD1 LEU A 137       1.870  -3.156  -8.126  1.00  2.19           C  
ATOM   2078  CD2 LEU A 137       1.210  -5.447  -7.428  1.00  2.19           C  
ATOM   2079  H   LEU A 137      -0.335  -4.908 -11.017  1.00  2.19           H  
ATOM   2080  HA  LEU A 137      -1.257  -5.931  -8.432  1.00  2.19           H  
ATOM   2081 1HB  LEU A 137      -0.415  -3.155  -9.336  1.00  2.19           H  
ATOM   2082 2HB  LEU A 137      -0.711  -3.633  -7.665  1.00  2.19           H  
ATOM   2083  HG  LEU A 137       1.458  -4.763  -9.414  1.00  2.19           H  
ATOM   2084 1HD1 LEU A 137       2.921  -3.420  -8.021  1.00  2.19           H  
ATOM   2085 2HD1 LEU A 137       1.760  -2.411  -8.905  1.00  2.19           H  
ATOM   2086 3HD1 LEU A 137       1.485  -2.767  -7.189  1.00  2.19           H  
ATOM   2087 1HD2 LEU A 137       2.258  -5.730  -7.322  1.00  2.19           H  
ATOM   2088 2HD2 LEU A 137       0.837  -5.069  -6.477  1.00  2.19           H  
ATOM   2089 3HD2 LEU A 137       0.626  -6.319  -7.727  1.00  2.19           H  
ATOM   2090  N   ASN A 138      -3.267  -4.130  -8.069  1.00  2.87           N  
ATOM   2091  CA  ASN A 138      -4.645  -3.643  -8.055  1.00  2.87           C  
ATOM   2092  C   ASN A 138      -4.728  -2.131  -8.308  1.00  2.87           C  
ATOM   2093  O   ASN A 138      -5.799  -1.526  -8.160  1.00  2.87           O  
ATOM   2094  CB  ASN A 138      -5.300  -3.987  -6.733  1.00  2.87           C  
ATOM   2095  CG  ASN A 138      -5.543  -5.463  -6.571  1.00  2.87           C  
ATOM   2096  OD1 ASN A 138      -5.910  -6.158  -7.523  1.00  2.87           O  
ATOM   2097  ND2 ASN A 138      -5.339  -5.958  -5.376  1.00  2.87           N  
ATOM   2098  H   ASN A 138      -2.728  -4.124  -7.217  1.00  2.87           H  
ATOM   2099  HA  ASN A 138      -5.193  -4.135  -8.860  1.00  2.87           H  
ATOM   2100 1HB  ASN A 138      -4.667  -3.641  -5.915  1.00  2.87           H  
ATOM   2101 2HB  ASN A 138      -6.252  -3.463  -6.655  1.00  2.87           H  
ATOM   2102 1HD2 ASN A 138      -5.483  -6.934  -5.207  1.00  2.87           H  
ATOM   2103 2HD2 ASN A 138      -5.042  -5.361  -4.630  1.00  2.87           H  
ATOM   2104  N   ARG A 139      -3.590  -1.544  -8.662  1.00  3.65           N  
ATOM   2105  CA  ARG A 139      -3.439  -0.123  -8.931  1.00  3.65           C  
ATOM   2106  C   ARG A 139      -3.942   0.184 -10.335  1.00  3.65           C  
ATOM   2107  O   ARG A 139      -4.716   1.123 -10.510  1.00  3.65           O  
ATOM   2108  OXT ARG A 139      -4.086  -0.799 -11.049  1.00  3.65           O  
ATOM   2109  CB  ARG A 139      -1.973   0.274  -8.792  1.00  3.65           C  
ATOM   2110  CG  ARG A 139      -1.416   0.055  -7.384  1.00  3.65           C  
ATOM   2111  CD  ARG A 139      -0.062   0.621  -7.191  1.00  3.65           C  
ATOM   2112  NE  ARG A 139       0.461   0.307  -5.892  1.00  3.65           N  
ATOM   2113  CZ  ARG A 139       0.147   0.976  -4.756  1.00  3.65           C  
ATOM   2114  NH1 ARG A 139      -0.721   1.964  -4.788  1.00  3.65           N  
ATOM   2115  NH2 ARG A 139       0.701   0.632  -3.612  1.00  3.65           N  
ATOM   2116  H   ARG A 139      -2.779  -2.135  -8.767  1.00  3.65           H  
ATOM   2117  HA  ARG A 139      -4.030   0.441  -8.208  1.00  3.65           H  
ATOM   2118 1HB  ARG A 139      -1.365  -0.316  -9.487  1.00  3.65           H  
ATOM   2119 2HB  ARG A 139      -1.845   1.322  -9.051  1.00  3.65           H  
ATOM   2120 1HG  ARG A 139      -2.084   0.516  -6.657  1.00  3.65           H  
ATOM   2121 2HG  ARG A 139      -1.359  -1.018  -7.192  1.00  3.65           H  
ATOM   2122 1HD  ARG A 139       0.616   0.208  -7.931  1.00  3.65           H  
ATOM   2123 2HD  ARG A 139      -0.092   1.688  -7.281  1.00  3.65           H  
ATOM   2124  HE  ARG A 139       1.182  -0.417  -5.847  1.00  3.65           H  
ATOM   2125 1HH1 ARG A 139      -1.162   2.224  -5.659  1.00  3.65           H  
ATOM   2126 2HH1 ARG A 139      -0.954   2.455  -3.937  1.00  3.65           H  
ATOM   2127 1HH2 ARG A 139       1.345  -0.142  -3.580  1.00  3.65           H  
ATOM   2128 2HH2 ARG A 139       0.457   1.123  -2.762  1.00  3.65           H  
ENDMDL

REMARK ID 642055 DOMAINID 635641 MODEL 5 1fik-n05
MODEL     5
ATOM      1  N   MET A   1       0.695  -0.741  -0.372  1.00  1.64           N  
ATOM      2  CA  MET A   1       2.079  -0.500  -0.761  1.00  1.64           C  
ATOM      3  C   MET A   1       2.461   0.967  -0.744  1.00  1.64           C  
ATOM      4  O   MET A   1       1.679   1.838  -1.132  1.00  1.64           O  
ATOM      5  CB  MET A   1       2.336  -1.021  -2.166  1.00  1.64           C  
ATOM      6  CG  MET A   1       2.360  -2.512  -2.358  1.00  1.64           C  
ATOM      7  SD  MET A   1       2.632  -2.921  -4.100  1.00  1.64           S  
ATOM      8  CE  MET A   1       4.311  -2.343  -4.351  1.00  1.64           C  
ATOM      9 1H   MET A   1       0.466  -1.712  -0.520  1.00  1.64           H  
ATOM     10 2H   MET A   1       0.576  -0.510   0.604  1.00  1.64           H  
ATOM     11 3H   MET A   1       0.086  -0.161  -0.931  1.00  1.64           H  
ATOM     12  HA  MET A   1       2.730  -1.019  -0.058  1.00  1.64           H  
ATOM     13 1HB  MET A   1       1.551  -0.650  -2.807  1.00  1.64           H  
ATOM     14 2HB  MET A   1       3.279  -0.608  -2.538  1.00  1.64           H  
ATOM     15 1HG  MET A   1       3.165  -2.949  -1.768  1.00  1.64           H  
ATOM     16 2HG  MET A   1       1.414  -2.946  -2.038  1.00  1.64           H  
ATOM     17 1HE  MET A   1       4.603  -2.511  -5.386  1.00  1.64           H  
ATOM     18 2HE  MET A   1       4.369  -1.281  -4.127  1.00  1.64           H  
ATOM     19 3HE  MET A   1       4.981  -2.892  -3.702  1.00  1.64           H  
ATOM     20  N   SER A   2       3.687   1.226  -0.310  1.00  1.38           N  
ATOM     21  CA  SER A   2       4.272   2.561  -0.326  1.00  1.38           C  
ATOM     22  C   SER A   2       4.882   2.832  -1.687  1.00  1.38           C  
ATOM     23  O   SER A   2       5.140   1.885  -2.434  1.00  1.38           O  
ATOM     24  CB  SER A   2       5.340   2.669   0.748  1.00  1.38           C  
ATOM     25  OG  SER A   2       6.448   1.812   0.472  1.00  1.38           O  
ATOM     26  H   SER A   2       4.259   0.462   0.025  1.00  1.38           H  
ATOM     27  HA  SER A   2       3.489   3.297  -0.138  1.00  1.38           H  
ATOM     28 1HB  SER A   2       5.683   3.700   0.821  1.00  1.38           H  
ATOM     29 2HB  SER A   2       4.907   2.403   1.710  1.00  1.38           H  
ATOM     30  HG  SER A   2       6.977   1.799   1.284  1.00  1.38           H  
ATOM     31  N   TRP A   3       5.229   4.089  -1.968  1.00  1.18           N  
ATOM     32  CA  TRP A   3       5.886   4.385  -3.237  1.00  1.18           C  
ATOM     33  C   TRP A   3       7.261   3.742  -3.274  1.00  1.18           C  
ATOM     34  O   TRP A   3       7.743   3.348  -4.336  1.00  1.18           O  
ATOM     35  CB  TRP A   3       5.990   5.875  -3.464  1.00  1.18           C  
ATOM     36  CG  TRP A   3       4.707   6.523  -3.784  1.00  1.18           C  
ATOM     37  CD1 TRP A   3       4.017   7.421  -3.031  1.00  1.18           C  
ATOM     38  CD2 TRP A   3       3.931   6.314  -4.973  1.00  1.18           C  
ATOM     39  NE1 TRP A   3       2.868   7.792  -3.680  1.00  1.18           N  
ATOM     40  CE2 TRP A   3       2.804   7.130  -4.875  1.00  1.18           C  
ATOM     41  CE3 TRP A   3       4.098   5.517  -6.093  1.00  1.18           C  
ATOM     42  CZ2 TRP A   3       1.851   7.180  -5.872  1.00  1.18           C  
ATOM     43  CZ3 TRP A   3       3.152   5.562  -7.082  1.00  1.18           C  
ATOM     44  CH2 TRP A   3       2.054   6.377  -6.981  1.00  1.18           C  
ATOM     45  H   TRP A   3       5.005   4.834  -1.323  1.00  1.18           H  
ATOM     46  HA  TRP A   3       5.299   3.982  -4.046  1.00  1.18           H  
ATOM     47 1HB  TRP A   3       6.419   6.359  -2.586  1.00  1.18           H  
ATOM     48 2HB  TRP A   3       6.648   6.063  -4.300  1.00  1.18           H  
ATOM     49  HD1 TRP A   3       4.332   7.795  -2.058  1.00  1.18           H  
ATOM     50  HE1 TRP A   3       2.184   8.452  -3.337  1.00  1.18           H  
ATOM     51  HE3 TRP A   3       4.964   4.870  -6.186  1.00  1.18           H  
ATOM     52  HZ2 TRP A   3       0.970   7.820  -5.804  1.00  1.18           H  
ATOM     53  HZ3 TRP A   3       3.308   4.936  -7.949  1.00  1.18           H  
ATOM     54  HH2 TRP A   3       1.323   6.390  -7.791  1.00  1.18           H  
ATOM     55  N   GLY A   4       7.867   3.596  -2.098  1.00  1.03           N  
ATOM     56  CA  GLY A   4       9.153   2.940  -1.968  1.00  1.03           C  
ATOM     57  C   GLY A   4       9.010   1.518  -2.485  1.00  1.03           C  
ATOM     58  O   GLY A   4       9.822   1.052  -3.282  1.00  1.03           O  
ATOM     59  H   GLY A   4       7.407   3.943  -1.271  1.00  1.03           H  
ATOM     60 1HA  GLY A   4       9.910   3.474  -2.539  1.00  1.03           H  
ATOM     61 2HA  GLY A   4       9.461   2.931  -0.922  1.00  1.03           H  
ATOM     62  N   ALA A   5       7.976   0.811  -2.014  1.00  0.94           N  
ATOM     63  CA  ALA A   5       7.761  -0.563  -2.461  1.00  0.94           C  
ATOM     64  C   ALA A   5       7.546  -0.630  -3.977  1.00  0.94           C  
ATOM     65  O   ALA A   5       8.028  -1.558  -4.629  1.00  0.94           O  
ATOM     66  CB  ALA A   5       6.579  -1.177  -1.738  1.00  0.94           C  
ATOM     67  H   ALA A   5       7.338   1.234  -1.337  1.00  0.94           H  
ATOM     68  HA  ALA A   5       8.656  -1.138  -2.221  1.00  0.94           H  
ATOM     69 1HB  ALA A   5       6.456  -2.206  -2.053  1.00  0.94           H  
ATOM     70 2HB  ALA A   5       6.759  -1.144  -0.665  1.00  0.94           H  
ATOM     71 3HB  ALA A   5       5.682  -0.609  -1.973  1.00  0.94           H  
ATOM     72  N   TYR A   6       6.870   0.367  -4.564  1.00  0.90           N  
ATOM     73  CA  TYR A   6       6.672   0.338  -6.018  1.00  0.90           C  
ATOM     74  C   TYR A   6       8.019   0.482  -6.734  1.00  0.90           C  
ATOM     75  O   TYR A   6       8.285  -0.205  -7.728  1.00  0.90           O  
ATOM     76  CB  TYR A   6       5.672   1.415  -6.463  1.00  0.90           C  
ATOM     77  CG  TYR A   6       4.235   1.053  -6.143  1.00  0.90           C  
ATOM     78  CD1 TYR A   6       3.571   1.682  -5.121  1.00  0.90           C  
ATOM     79  CD2 TYR A   6       3.590   0.068  -6.872  1.00  0.90           C  
ATOM     80  CE1 TYR A   6       2.301   1.339  -4.802  1.00  0.90           C  
ATOM     81  CE2 TYR A   6       2.298  -0.282  -6.550  1.00  0.90           C  
ATOM     82  CZ  TYR A   6       1.666   0.349  -5.509  1.00  0.90           C  
ATOM     83  OH  TYR A   6       0.408  -0.015  -5.152  1.00  0.90           O  
ATOM     84  H   TYR A   6       6.468   1.111  -3.989  1.00  0.90           H  
ATOM     85  HA  TYR A   6       6.262  -0.635  -6.288  1.00  0.90           H  
ATOM     86 1HB  TYR A   6       5.907   2.357  -5.969  1.00  0.90           H  
ATOM     87 2HB  TYR A   6       5.758   1.576  -7.537  1.00  0.90           H  
ATOM     88  HD1 TYR A   6       4.051   2.433  -4.561  1.00  0.90           H  
ATOM     89  HD2 TYR A   6       4.107  -0.441  -7.688  1.00  0.90           H  
ATOM     90  HE1 TYR A   6       1.797   1.839  -3.973  1.00  0.90           H  
ATOM     91  HE2 TYR A   6       1.788  -1.069  -7.105  1.00  0.90           H  
ATOM     92  HH  TYR A   6       0.109  -0.726  -5.726  1.00  0.90           H  
ATOM     93  N   VAL A   7       8.907   1.313  -6.185  1.00  0.90           N  
ATOM     94  CA  VAL A   7      10.249   1.440  -6.739  1.00  0.90           C  
ATOM     95  C   VAL A   7      10.995   0.126  -6.654  1.00  0.90           C  
ATOM     96  O   VAL A   7      11.590  -0.302  -7.644  1.00  0.90           O  
ATOM     97  CB  VAL A   7      11.039   2.521  -5.982  1.00  0.90           C  
ATOM     98  CG1 VAL A   7      12.519   2.528  -6.310  1.00  0.90           C  
ATOM     99  CG2 VAL A   7      10.497   3.831  -6.355  1.00  0.90           C  
ATOM    100  H   VAL A   7       8.633   1.877  -5.378  1.00  0.90           H  
ATOM    101  HA  VAL A   7      10.165   1.733  -7.785  1.00  0.90           H  
ATOM    102  HB  VAL A   7      10.941   2.353  -4.926  1.00  0.90           H  
ATOM    103 1HG1 VAL A   7      12.985   3.303  -5.726  1.00  0.90           H  
ATOM    104 2HG1 VAL A   7      12.960   1.566  -6.047  1.00  0.90           H  
ATOM    105 3HG1 VAL A   7      12.686   2.722  -7.320  1.00  0.90           H  
ATOM    106 1HG2 VAL A   7      11.031   4.590  -5.825  1.00  0.90           H  
ATOM    107 2HG2 VAL A   7      10.620   3.976  -7.425  1.00  0.90           H  
ATOM    108 3HG2 VAL A   7       9.451   3.863  -6.093  1.00  0.90           H  
ATOM    109  N   GLU A   8      10.952  -0.539  -5.496  1.00  0.94           N  
ATOM    110  CA  GLU A   8      11.671  -1.800  -5.378  1.00  0.94           C  
ATOM    111  C   GLU A   8      11.121  -2.884  -6.305  1.00  0.94           C  
ATOM    112  O   GLU A   8      11.899  -3.579  -6.963  1.00  0.94           O  
ATOM    113  CB  GLU A   8      11.657  -2.317  -3.933  1.00  0.94           C  
ATOM    114  CG  GLU A   8      12.519  -1.507  -2.951  1.00  0.94           C  
ATOM    115  CD  GLU A   8      12.511  -2.067  -1.527  1.00  0.94           C  
ATOM    116  OE1 GLU A   8      11.772  -2.990  -1.265  1.00  0.94           O  
ATOM    117  OE2 GLU A   8      13.261  -1.574  -0.713  1.00  0.94           O  
ATOM    118  H   GLU A   8      10.440  -0.142  -4.705  1.00  0.94           H  
ATOM    119  HA  GLU A   8      12.708  -1.619  -5.655  1.00  0.94           H  
ATOM    120 1HB  GLU A   8      10.630  -2.305  -3.563  1.00  0.94           H  
ATOM    121 2HB  GLU A   8      11.999  -3.352  -3.915  1.00  0.94           H  
ATOM    122 1HG  GLU A   8      13.544  -1.486  -3.319  1.00  0.94           H  
ATOM    123 2HG  GLU A   8      12.146  -0.482  -2.936  1.00  0.94           H  
ATOM    124  N   GLU A   9       9.795  -3.001  -6.432  1.00  1.01           N  
ATOM    125  CA  GLU A   9       9.274  -4.051  -7.308  1.00  1.01           C  
ATOM    126  C   GLU A   9       9.697  -3.823  -8.750  1.00  1.01           C  
ATOM    127  O   GLU A   9       9.981  -4.771  -9.484  1.00  1.01           O  
ATOM    128  CB  GLU A   9       7.745  -4.197  -7.227  1.00  1.01           C  
ATOM    129  CG  GLU A   9       7.219  -4.812  -5.924  1.00  1.01           C  
ATOM    130  CD  GLU A   9       5.721  -5.081  -5.950  1.00  1.01           C  
ATOM    131  OE1 GLU A   9       5.074  -4.690  -6.897  1.00  1.01           O  
ATOM    132  OE2 GLU A   9       5.233  -5.691  -5.024  1.00  1.01           O  
ATOM    133  H   GLU A   9       9.166  -2.405  -5.891  1.00  1.01           H  
ATOM    134  HA  GLU A   9       9.708  -4.999  -6.986  1.00  1.01           H  
ATOM    135 1HB  GLU A   9       7.290  -3.205  -7.328  1.00  1.01           H  
ATOM    136 2HB  GLU A   9       7.392  -4.804  -8.058  1.00  1.01           H  
ATOM    137 1HG  GLU A   9       7.745  -5.748  -5.740  1.00  1.01           H  
ATOM    138 2HG  GLU A   9       7.445  -4.132  -5.102  1.00  1.01           H  
ATOM    139  N   LEU A  10       9.747  -2.565  -9.172  1.00  1.09           N  
ATOM    140  CA  LEU A  10      10.172  -2.287 -10.527  1.00  1.09           C  
ATOM    141  C   LEU A  10      11.686  -2.423 -10.687  1.00  1.09           C  
ATOM    142  O   LEU A  10      12.158  -2.976 -11.672  1.00  1.09           O  
ATOM    143  CB  LEU A  10       9.705  -0.895 -10.922  1.00  1.09           C  
ATOM    144  CG  LEU A  10       8.207  -0.741 -11.072  1.00  1.09           C  
ATOM    145  CD1 LEU A  10       7.860   0.709 -11.283  1.00  1.09           C  
ATOM    146  CD2 LEU A  10       7.750  -1.577 -12.248  1.00  1.09           C  
ATOM    147  H   LEU A  10       9.470  -1.797  -8.555  1.00  1.09           H  
ATOM    148  HA  LEU A  10       9.693  -3.007 -11.185  1.00  1.09           H  
ATOM    149 1HB  LEU A  10      10.012  -0.208 -10.133  1.00  1.09           H  
ATOM    150 2HB  LEU A  10      10.185  -0.600 -11.854  1.00  1.09           H  
ATOM    151  HG  LEU A  10       7.712  -1.081 -10.161  1.00  1.09           H  
ATOM    152 1HD1 LEU A  10       6.789   0.801 -11.382  1.00  1.09           H  
ATOM    153 2HD1 LEU A  10       8.197   1.292 -10.422  1.00  1.09           H  
ATOM    154 3HD1 LEU A  10       8.339   1.067 -12.184  1.00  1.09           H  
ATOM    155 1HD2 LEU A  10       6.670  -1.481 -12.364  1.00  1.09           H  
ATOM    156 2HD2 LEU A  10       8.245  -1.232 -13.158  1.00  1.09           H  
ATOM    157 3HD2 LEU A  10       8.005  -2.614 -12.063  1.00  1.09           H  
ATOM    158  N   LEU A  11      12.463  -1.984  -9.701  1.00  1.18           N  
ATOM    159  CA  LEU A  11      13.921  -2.057  -9.784  1.00  1.18           C  
ATOM    160  C   LEU A  11      14.403  -3.507  -9.928  1.00  1.18           C  
ATOM    161  O   LEU A  11      15.381  -3.784 -10.621  1.00  1.18           O  
ATOM    162  CB  LEU A  11      14.550  -1.425  -8.553  1.00  1.18           C  
ATOM    163  CG  LEU A  11      16.050  -1.211  -8.596  1.00  1.18           C  
ATOM    164  CD1 LEU A  11      16.402  -0.243  -9.768  1.00  1.18           C  
ATOM    165  CD2 LEU A  11      16.485  -0.654  -7.257  1.00  1.18           C  
ATOM    166  H   LEU A  11      12.046  -1.547  -8.883  1.00  1.18           H  
ATOM    167  HA  LEU A  11      14.240  -1.498 -10.664  1.00  1.18           H  
ATOM    168 1HB  LEU A  11      14.083  -0.452  -8.388  1.00  1.18           H  
ATOM    169 2HB  LEU A  11      14.324  -2.056  -7.692  1.00  1.18           H  
ATOM    170  HG  LEU A  11      16.556  -2.157  -8.780  1.00  1.18           H  
ATOM    171 1HD1 LEU A  11      17.483  -0.084  -9.803  1.00  1.18           H  
ATOM    172 2HD1 LEU A  11      16.073  -0.673 -10.717  1.00  1.18           H  
ATOM    173 3HD1 LEU A  11      15.906   0.714  -9.615  1.00  1.18           H  
ATOM    174 1HD2 LEU A  11      17.563  -0.493  -7.263  1.00  1.18           H  
ATOM    175 2HD2 LEU A  11      15.974   0.287  -7.077  1.00  1.18           H  
ATOM    176 3HD2 LEU A  11      16.223  -1.362  -6.471  1.00  1.18           H  
ATOM    177  N   GLU A  12      13.692  -4.448  -9.284  1.00  1.23           N  
ATOM    178  CA  GLU A  12      14.022  -5.877  -9.361  1.00  1.23           C  
ATOM    179  C   GLU A  12      13.897  -6.415 -10.792  1.00  1.23           C  
ATOM    180  O   GLU A  12      14.474  -7.453 -11.142  1.00  1.23           O  
ATOM    181  CB  GLU A  12      13.150  -6.713  -8.409  1.00  1.23           C  
ATOM    182  CG  GLU A  12      13.479  -6.542  -6.915  1.00  1.23           C  
ATOM    183  CD  GLU A  12      12.574  -7.350  -5.996  1.00  1.23           C  
ATOM    184  OE1 GLU A  12      11.668  -7.990  -6.479  1.00  1.23           O  
ATOM    185  OE2 GLU A  12      12.800  -7.324  -4.807  1.00  1.23           O  
ATOM    186  H   GLU A  12      12.911  -4.154  -8.691  1.00  1.23           H  
ATOM    187  HA  GLU A  12      15.059  -5.997  -9.050  1.00  1.23           H  
ATOM    188 1HB  GLU A  12      12.103  -6.430  -8.548  1.00  1.23           H  
ATOM    189 2HB  GLU A  12      13.242  -7.767  -8.661  1.00  1.23           H  
ATOM    190 1HG  GLU A  12      14.507  -6.862  -6.754  1.00  1.23           H  
ATOM    191 2HG  GLU A  12      13.419  -5.494  -6.653  1.00  1.23           H  
ATOM    192  N   ARG A  13      13.138  -5.730 -11.639  1.00  1.21           N  
ATOM    193  CA  ARG A  13      12.962  -6.161 -13.008  1.00  1.21           C  
ATOM    194  C   ARG A  13      14.225  -5.721 -13.731  1.00  1.21           C  
ATOM    195  O   ARG A  13      14.264  -4.676 -14.388  1.00  1.21           O  
ATOM    196  CB  ARG A  13      11.722  -5.529 -13.608  1.00  1.21           C  
ATOM    197  CG  ARG A  13      10.450  -5.919 -12.870  1.00  1.21           C  
ATOM    198  CD  ARG A  13       9.223  -5.297 -13.418  1.00  1.21           C  
ATOM    199  NE  ARG A  13       8.062  -5.623 -12.582  1.00  1.21           N  
ATOM    200  CZ  ARG A  13       6.783  -5.311 -12.865  1.00  1.21           C  
ATOM    201  NH1 ARG A  13       6.491  -4.681 -13.973  1.00  1.21           N  
ATOM    202  NH2 ARG A  13       5.818  -5.640 -12.022  1.00  1.21           N  
ATOM    203  H   ARG A  13      12.700  -4.859 -11.350  1.00  1.21           H  
ATOM    204  HA  ARG A  13      12.874  -7.246 -13.045  1.00  1.21           H  
ATOM    205 1HB  ARG A  13      11.812  -4.446 -13.620  1.00  1.21           H  
ATOM    206 2HB  ARG A  13      11.617  -5.864 -14.628  1.00  1.21           H  
ATOM    207 1HG  ARG A  13      10.331  -7.000 -12.900  1.00  1.21           H  
ATOM    208 2HG  ARG A  13      10.547  -5.598 -11.832  1.00  1.21           H  
ATOM    209 1HD  ARG A  13       9.344  -4.213 -13.439  1.00  1.21           H  
ATOM    210 2HD  ARG A  13       9.038  -5.663 -14.425  1.00  1.21           H  
ATOM    211  HE  ARG A  13       8.244  -6.103 -11.707  1.00  1.21           H  
ATOM    212 1HH1 ARG A  13       7.226  -4.431 -14.616  1.00  1.21           H  
ATOM    213 2HH1 ARG A  13       5.532  -4.446 -14.183  1.00  1.21           H  
ATOM    214 1HH2 ARG A  13       6.041  -6.124 -11.162  1.00  1.21           H  
ATOM    215 2HH2 ARG A  13       4.861  -5.404 -12.234  1.00  1.21           H  
ATOM    216  N   GLY A  14      15.241  -6.578 -13.633  1.00  1.14           N  
ATOM    217  CA  GLY A  14      16.651  -6.341 -13.975  1.00  1.14           C  
ATOM    218  C   GLY A  14      17.013  -5.658 -15.296  1.00  1.14           C  
ATOM    219  O   GLY A  14      18.201  -5.441 -15.559  1.00  1.14           O  
ATOM    220  H   GLY A  14      15.025  -7.417 -13.096  1.00  1.14           H  
ATOM    221 1HA  GLY A  14      17.083  -5.754 -13.163  1.00  1.14           H  
ATOM    222 2HA  GLY A  14      17.162  -7.301 -13.936  1.00  1.14           H  
ATOM    223  N   GLY A  15      16.037  -5.338 -16.142  1.00  1.02           N  
ATOM    224  CA  GLY A  15      16.331  -4.588 -17.357  1.00  1.02           C  
ATOM    225  C   GLY A  15      16.481  -3.104 -16.979  1.00  1.02           C  
ATOM    226  O   GLY A  15      17.072  -2.313 -17.725  1.00  1.02           O  
ATOM    227  H   GLY A  15      15.081  -5.548 -15.887  1.00  1.02           H  
ATOM    228 1HA  GLY A  15      17.251  -4.955 -17.813  1.00  1.02           H  
ATOM    229 2HA  GLY A  15      15.526  -4.714 -18.078  1.00  1.02           H  
ATOM    230  N   LEU A  16      15.959  -2.747 -15.796  1.00  0.91           N  
ATOM    231  CA  LEU A  16      16.008  -1.376 -15.295  1.00  0.91           C  
ATOM    232  C   LEU A  16      17.213  -1.138 -14.405  1.00  0.91           C  
ATOM    233  O   LEU A  16      17.604  -1.998 -13.617  1.00  0.91           O  
ATOM    234  CB  LEU A  16      14.739  -1.022 -14.504  1.00  0.91           C  
ATOM    235  CG  LEU A  16      13.443  -1.077 -15.275  1.00  0.91           C  
ATOM    236  CD1 LEU A  16      12.302  -0.761 -14.302  1.00  0.91           C  
ATOM    237  CD2 LEU A  16      13.509  -0.077 -16.472  1.00  0.91           C  
ATOM    238  H   LEU A  16      15.485  -3.459 -15.236  1.00  0.91           H  
ATOM    239  HA  LEU A  16      16.070  -0.703 -16.131  1.00  0.91           H  
ATOM    240 1HB  LEU A  16      14.648  -1.720 -13.663  1.00  0.91           H  
ATOM    241 2HB  LEU A  16      14.849  -0.009 -14.103  1.00  0.91           H  
ATOM    242  HG  LEU A  16      13.290  -2.087 -15.653  1.00  0.91           H  
ATOM    243 1HD1 LEU A  16      11.356  -0.823 -14.805  1.00  0.91           H  
ATOM    244 2HD1 LEU A  16      12.320  -1.478 -13.507  1.00  0.91           H  
ATOM    245 3HD1 LEU A  16      12.441   0.236 -13.892  1.00  0.91           H  
ATOM    246 1HD2 LEU A  16      12.585  -0.111 -17.040  1.00  0.91           H  
ATOM    247 2HD2 LEU A  16      13.668   0.935 -16.090  1.00  0.91           H  
ATOM    248 3HD2 LEU A  16      14.339  -0.348 -17.123  1.00  0.91           H  
ATOM    249  N   ASP A  17      17.781   0.061 -14.512  1.00  0.81           N  
ATOM    250  CA  ASP A  17      18.882   0.469 -13.645  1.00  0.81           C  
ATOM    251  C   ASP A  17      18.347   1.420 -12.601  1.00  0.81           C  
ATOM    252  O   ASP A  17      18.887   1.517 -11.498  1.00  0.81           O  
ATOM    253  CB  ASP A  17      20.002   1.165 -14.412  1.00  0.81           C  
ATOM    254  CG  ASP A  17      21.358   1.239 -13.555  1.00  0.81           C  
ATOM    255  OD1 ASP A  17      21.775   0.218 -13.075  1.00  0.81           O  
ATOM    256  OD2 ASP A  17      21.959   2.314 -13.429  1.00  0.81           O  
ATOM    257  H   ASP A  17      17.416   0.715 -15.201  1.00  0.81           H  
ATOM    258  HA  ASP A  17      19.287  -0.407 -13.142  1.00  0.81           H  
ATOM    259 1HB  ASP A  17      20.186   0.652 -15.348  1.00  0.81           H  
ATOM    260 2HB  ASP A  17      19.678   2.178 -14.661  1.00  0.81           H  
ATOM    261  N   ASP A  18      17.264   2.106 -12.962  1.00  0.75           N  
ATOM    262  CA  ASP A  18      16.670   3.101 -12.099  1.00  0.75           C  
ATOM    263  C   ASP A  18      15.188   3.236 -12.353  1.00  0.75           C  
ATOM    264  O   ASP A  18      14.667   2.880 -13.417  1.00  0.75           O  
ATOM    265  CB  ASP A  18      17.337   4.456 -12.327  1.00  0.75           C  
ATOM    266  CG  ASP A  18      17.115   5.473 -11.235  1.00  0.75           C  
ATOM    267  OD1 ASP A  18      16.417   5.198 -10.274  1.00  0.75           O  
ATOM    268  OD2 ASP A  18      17.640   6.566 -11.395  1.00  0.75           O  
ATOM    269  H   ASP A  18      16.879   1.973 -13.894  1.00  0.75           H  
ATOM    270  HA  ASP A  18      16.818   2.798 -11.061  1.00  0.75           H  
ATOM    271 1HB  ASP A  18      18.413   4.319 -12.464  1.00  0.75           H  
ATOM    272 2HB  ASP A  18      16.952   4.887 -13.234  1.00  0.75           H  
ATOM    273  N   VAL A  19      14.528   3.706 -11.321  1.00  0.73           N  
ATOM    274  CA  VAL A  19      13.115   3.997 -11.306  1.00  0.73           C  
ATOM    275  C   VAL A  19      12.725   4.914 -10.163  1.00  0.73           C  
ATOM    276  O   VAL A  19      13.245   4.794  -9.041  1.00  0.73           O  
ATOM    277  CB  VAL A  19      12.302   2.687 -11.322  1.00  0.73           C  
ATOM    278  CG1 VAL A  19      12.598   1.847 -10.146  1.00  0.73           C  
ATOM    279  CG2 VAL A  19      10.823   2.981 -11.310  1.00  0.73           C  
ATOM    280  H   VAL A  19      15.102   3.983 -10.526  1.00  0.73           H  
ATOM    281  HA  VAL A  19      12.884   4.511 -12.232  1.00  0.73           H  
ATOM    282  HB  VAL A  19      12.563   2.136 -12.223  1.00  0.73           H  
ATOM    283 1HG1 VAL A  19      12.024   0.931 -10.184  1.00  0.73           H  
ATOM    284 2HG1 VAL A  19      13.657   1.604 -10.109  1.00  0.73           H  
ATOM    285 3HG1 VAL A  19      12.319   2.398  -9.303  1.00  0.73           H  
ATOM    286 1HG2 VAL A  19      10.300   2.054 -11.358  1.00  0.73           H  
ATOM    287 2HG2 VAL A  19      10.538   3.496 -10.399  1.00  0.73           H  
ATOM    288 3HG2 VAL A  19      10.576   3.587 -12.157  1.00  0.73           H  
ATOM    289  N   GLY A  20      11.740   5.763 -10.438  1.00  0.74           N  
ATOM    290  CA  GLY A  20      11.177   6.613  -9.409  1.00  0.74           C  
ATOM    291  C   GLY A  20       9.843   7.231  -9.802  1.00  0.74           C  
ATOM    292  O   GLY A  20       9.413   7.198 -10.961  1.00  0.74           O  
ATOM    293  H   GLY A  20      11.417   5.826 -11.404  1.00  0.74           H  
ATOM    294 1HA  GLY A  20      11.040   6.032  -8.502  1.00  0.74           H  
ATOM    295 2HA  GLY A  20      11.884   7.404  -9.170  1.00  0.74           H  
ATOM    296  N   ILE A  21       9.174   7.752  -8.786  1.00  0.80           N  
ATOM    297  CA  ILE A  21       7.862   8.364  -8.896  1.00  0.80           C  
ATOM    298  C   ILE A  21       7.885   9.802  -8.384  1.00  0.80           C  
ATOM    299  O   ILE A  21       8.405  10.070  -7.292  1.00  0.80           O  
ATOM    300  CB  ILE A  21       6.802   7.551  -8.140  1.00  0.80           C  
ATOM    301  CG1 ILE A  21       6.768   6.095  -8.630  1.00  0.80           C  
ATOM    302  CG2 ILE A  21       5.468   8.201  -8.365  1.00  0.80           C  
ATOM    303  CD1 ILE A  21       7.591   5.159  -7.757  1.00  0.80           C  
ATOM    304  H   ILE A  21       9.631   7.732  -7.879  1.00  0.80           H  
ATOM    305  HA  ILE A  21       7.580   8.387  -9.946  1.00  0.80           H  
ATOM    306  HB  ILE A  21       7.031   7.543  -7.073  1.00  0.80           H  
ATOM    307 1HG1 ILE A  21       5.739   5.747  -8.645  1.00  0.80           H  
ATOM    308 2HG1 ILE A  21       7.154   6.054  -9.650  1.00  0.80           H  
ATOM    309 1HG2 ILE A  21       4.705   7.675  -7.845  1.00  0.80           H  
ATOM    310 2HG2 ILE A  21       5.497   9.217  -8.007  1.00  0.80           H  
ATOM    311 3HG2 ILE A  21       5.248   8.198  -9.435  1.00  0.80           H  
ATOM    312 1HD1 ILE A  21       7.538   4.142  -8.148  1.00  0.80           H  
ATOM    313 2HD1 ILE A  21       8.620   5.494  -7.754  1.00  0.80           H  
ATOM    314 3HD1 ILE A  21       7.209   5.171  -6.736  1.00  0.80           H  
ATOM    315  N   VAL A  22       7.356  10.718  -9.196  1.00  0.88           N  
ATOM    316  CA  VAL A  22       7.315  12.148  -8.887  1.00  0.88           C  
ATOM    317  C   VAL A  22       5.916  12.774  -8.813  1.00  0.88           C  
ATOM    318  O   VAL A  22       5.083  12.578  -9.692  1.00  0.88           O  
ATOM    319  CB  VAL A  22       8.119  12.902  -9.954  1.00  0.88           C  
ATOM    320  CG1 VAL A  22       7.992  14.363  -9.749  1.00  0.88           C  
ATOM    321  CG2 VAL A  22       9.561  12.500  -9.884  1.00  0.88           C  
ATOM    322  H   VAL A  22       6.953  10.392 -10.076  1.00  0.88           H  
ATOM    323  HA  VAL A  22       7.793  12.292  -7.923  1.00  0.88           H  
ATOM    324  HB  VAL A  22       7.722  12.666 -10.924  1.00  0.88           H  
ATOM    325 1HG1 VAL A  22       8.533  14.860 -10.518  1.00  0.88           H  
ATOM    326 2HG1 VAL A  22       6.952  14.660  -9.813  1.00  0.88           H  
ATOM    327 3HG1 VAL A  22       8.390  14.629  -8.774  1.00  0.88           H  
ATOM    328 1HG2 VAL A  22      10.123  13.030 -10.641  1.00  0.88           H  
ATOM    329 2HG2 VAL A  22       9.935  12.754  -8.920  1.00  0.88           H  
ATOM    330 3HG2 VAL A  22       9.659  11.430 -10.046  1.00  0.88           H  
ATOM    331  N   ASP A  23       5.656  13.556  -7.771  1.00  0.99           N  
ATOM    332  CA  ASP A  23       4.377  14.252  -7.636  1.00  0.99           C  
ATOM    333  C   ASP A  23       4.390  15.556  -8.409  1.00  0.99           C  
ATOM    334  O   ASP A  23       5.100  16.509  -8.044  1.00  0.99           O  
ATOM    335  CB  ASP A  23       4.023  14.504  -6.184  1.00  0.99           C  
ATOM    336  CG  ASP A  23       2.681  15.218  -5.991  1.00  0.99           C  
ATOM    337  OD1 ASP A  23       2.170  15.785  -6.935  1.00  0.99           O  
ATOM    338  OD2 ASP A  23       2.209  15.285  -4.879  1.00  0.99           O  
ATOM    339  H   ASP A  23       6.380  13.699  -7.070  1.00  0.99           H  
ATOM    340  HA  ASP A  23       3.595  13.624  -8.062  1.00  0.99           H  
ATOM    341 1HB  ASP A  23       3.956  13.575  -5.689  1.00  0.99           H  
ATOM    342 2HB  ASP A  23       4.817  15.078  -5.705  1.00  0.99           H  
ATOM    343  N   TYR A  24       3.640  15.593  -9.509  1.00  1.11           N  
ATOM    344  CA  TYR A  24       3.698  16.767 -10.364  1.00  1.11           C  
ATOM    345  C   TYR A  24       2.691  17.835  -9.939  1.00  1.11           C  
ATOM    346  O   TYR A  24       2.725  18.956 -10.450  1.00  1.11           O  
ATOM    347  CB  TYR A  24       3.524  16.416 -11.838  1.00  1.11           C  
ATOM    348  CG  TYR A  24       2.180  15.932 -12.278  1.00  1.11           C  
ATOM    349  CD1 TYR A  24       1.208  16.864 -12.587  1.00  1.11           C  
ATOM    350  CD2 TYR A  24       1.918  14.600 -12.423  1.00  1.11           C  
ATOM    351  CE1 TYR A  24      -0.022  16.461 -13.035  1.00  1.11           C  
ATOM    352  CE2 TYR A  24       0.686  14.197 -12.874  1.00  1.11           C  
ATOM    353  CZ  TYR A  24      -0.281  15.125 -13.184  1.00  1.11           C  
ATOM    354  OH  TYR A  24      -1.506  14.725 -13.666  1.00  1.11           O  
ATOM    355  H   TYR A  24       3.016  14.807  -9.719  1.00  1.11           H  
ATOM    356  HA  TYR A  24       4.689  17.206 -10.265  1.00  1.11           H  
ATOM    357 1HB  TYR A  24       3.757  17.287 -12.411  1.00  1.11           H  
ATOM    358 2HB  TYR A  24       4.252  15.670 -12.098  1.00  1.11           H  
ATOM    359  HD1 TYR A  24       1.421  17.927 -12.474  1.00  1.11           H  
ATOM    360  HD2 TYR A  24       2.677  13.868 -12.187  1.00  1.11           H  
ATOM    361  HE1 TYR A  24      -0.783  17.201 -13.280  1.00  1.11           H  
ATOM    362  HE2 TYR A  24       0.475  13.138 -12.990  1.00  1.11           H  
ATOM    363  HH  TYR A  24      -2.153  14.701 -12.923  1.00  1.11           H  
ATOM    364  N   ASN A  25       1.804  17.497  -8.998  1.00  1.19           N  
ATOM    365  CA  ASN A  25       0.793  18.435  -8.523  1.00  1.19           C  
ATOM    366  C   ASN A  25       1.372  19.215  -7.343  1.00  1.19           C  
ATOM    367  O   ASN A  25       0.987  20.355  -7.079  1.00  1.19           O  
ATOM    368  CB  ASN A  25      -0.497  17.719  -8.174  1.00  1.19           C  
ATOM    369  CG  ASN A  25      -1.206  17.180  -9.401  1.00  1.19           C  
ATOM    370  OD1 ASN A  25      -1.183  17.798 -10.472  1.00  1.19           O  
ATOM    371  ND2 ASN A  25      -1.829  16.048  -9.242  1.00  1.19           N  
ATOM    372  H   ASN A  25       1.860  16.576  -8.554  1.00  1.19           H  
ATOM    373  HA  ASN A  25       0.577  19.154  -9.314  1.00  1.19           H  
ATOM    374 1HB  ASN A  25      -0.270  16.883  -7.503  1.00  1.19           H  
ATOM    375 2HB  ASN A  25      -1.163  18.396  -7.642  1.00  1.19           H  
ATOM    376 1HD2 ASN A  25      -2.316  15.588 -10.027  1.00  1.19           H  
ATOM    377 2HD2 ASN A  25      -1.810  15.618  -8.337  1.00  1.19           H  
ATOM    378  N   SER A  26       2.402  18.632  -6.726  1.00  1.21           N  
ATOM    379  CA  SER A  26       3.141  19.252  -5.622  1.00  1.21           C  
ATOM    380  C   SER A  26       4.481  19.794  -6.141  1.00  1.21           C  
ATOM    381  O   SER A  26       5.475  19.859  -5.416  1.00  1.21           O  
ATOM    382  CB  SER A  26       3.389  18.298  -4.469  1.00  1.21           C  
ATOM    383  OG  SER A  26       2.191  17.852  -3.883  1.00  1.21           O  
ATOM    384  H   SER A  26       2.606  17.662  -6.985  1.00  1.21           H  
ATOM    385  HA  SER A  26       2.560  20.092  -5.242  1.00  1.21           H  
ATOM    386 1HB  SER A  26       3.975  17.449  -4.813  1.00  1.21           H  
ATOM    387 2HB  SER A  26       3.982  18.813  -3.720  1.00  1.21           H  
ATOM    388  HG  SER A  26       1.994  16.980  -4.314  1.00  1.21           H  
ATOM    389  N   LYS A  27       4.469  20.176  -7.420  1.00  1.17           N  
ATOM    390  CA  LYS A  27       5.560  20.802  -8.169  1.00  1.17           C  
ATOM    391  C   LYS A  27       6.873  20.033  -8.362  1.00  1.17           C  
ATOM    392  O   LYS A  27       7.946  20.635  -8.325  1.00  1.17           O  
ATOM    393  CB  LYS A  27       5.892  22.153  -7.532  1.00  1.17           C  
ATOM    394  CG  LYS A  27       4.718  23.137  -7.512  1.00  1.17           C  
ATOM    395  CD  LYS A  27       5.126  24.486  -6.936  1.00  1.17           C  
ATOM    396  CE  LYS A  27       3.941  25.443  -6.873  1.00  1.17           C  
ATOM    397  NZ  LYS A  27       4.315  26.751  -6.266  1.00  1.17           N  
ATOM    398  H   LYS A  27       3.594  20.043  -7.912  1.00  1.17           H  
ATOM    399  HA  LYS A  27       5.169  20.999  -9.169  1.00  1.17           H  
ATOM    400 1HB  LYS A  27       6.236  22.011  -6.508  1.00  1.17           H  
ATOM    401 2HB  LYS A  27       6.709  22.620  -8.084  1.00  1.17           H  
ATOM    402 1HG  LYS A  27       4.351  23.279  -8.529  1.00  1.17           H  
ATOM    403 2HG  LYS A  27       3.907  22.727  -6.909  1.00  1.17           H  
ATOM    404 1HD  LYS A  27       5.526  24.346  -5.930  1.00  1.17           H  
ATOM    405 2HD  LYS A  27       5.905  24.927  -7.560  1.00  1.17           H  
ATOM    406 1HE  LYS A  27       3.568  25.615  -7.881  1.00  1.17           H  
ATOM    407 2HE  LYS A  27       3.149  24.990  -6.276  1.00  1.17           H  
ATOM    408 1HZ  LYS A  27       3.505  27.355  -6.241  1.00  1.17           H  
ATOM    409 2HZ  LYS A  27       4.651  26.602  -5.325  1.00  1.17           H  
ATOM    410 3HZ  LYS A  27       5.041  27.185  -6.818  1.00  1.17           H  
ATOM    411  N   GLY A  28       6.810  18.733  -8.648  1.00  1.07           N  
ATOM    412  CA  GLY A  28       8.033  17.997  -8.947  1.00  1.07           C  
ATOM    413  C   GLY A  28       8.719  17.420  -7.721  1.00  1.07           C  
ATOM    414  O   GLY A  28       9.942  17.462  -7.603  1.00  1.07           O  
ATOM    415  H   GLY A  28       5.928  18.226  -8.632  1.00  1.07           H  
ATOM    416 1HA  GLY A  28       7.791  17.192  -9.636  1.00  1.07           H  
ATOM    417 2HA  GLY A  28       8.727  18.653  -9.471  1.00  1.07           H  
ATOM    418  N   ARG A  29       7.950  16.902  -6.781  1.00  0.95           N  
ATOM    419  CA  ARG A  29       8.599  16.320  -5.616  1.00  0.95           C  
ATOM    420  C   ARG A  29       8.820  14.833  -5.823  1.00  0.95           C  
ATOM    421  O   ARG A  29       7.895  14.093  -6.159  1.00  0.95           O  
ATOM    422  CB  ARG A  29       7.809  16.558  -4.338  1.00  0.95           C  
ATOM    423  CG  ARG A  29       8.483  16.006  -3.079  1.00  0.95           C  
ATOM    424  CD  ARG A  29       7.827  16.456  -1.814  1.00  0.95           C  
ATOM    425  NE  ARG A  29       6.489  15.911  -1.630  1.00  0.95           N  
ATOM    426  CZ  ARG A  29       6.230  14.727  -1.032  1.00  0.95           C  
ATOM    427  NH1 ARG A  29       7.220  13.982  -0.590  1.00  0.95           N  
ATOM    428  NH2 ARG A  29       4.982  14.316  -0.886  1.00  0.95           N  
ATOM    429  H   ARG A  29       6.940  16.876  -6.916  1.00  0.95           H  
ATOM    430  HA  ARG A  29       9.572  16.792  -5.485  1.00  0.95           H  
ATOM    431 1HB  ARG A  29       7.648  17.629  -4.201  1.00  0.95           H  
ATOM    432 2HB  ARG A  29       6.829  16.088  -4.425  1.00  0.95           H  
ATOM    433 1HG  ARG A  29       8.445  14.915  -3.105  1.00  0.95           H  
ATOM    434 2HG  ARG A  29       9.525  16.326  -3.058  1.00  0.95           H  
ATOM    435 1HD  ARG A  29       8.438  16.145  -0.968  1.00  0.95           H  
ATOM    436 2HD  ARG A  29       7.749  17.543  -1.821  1.00  0.95           H  
ATOM    437  HE  ARG A  29       5.702  16.460  -1.959  1.00  0.95           H  
ATOM    438 1HH1 ARG A  29       8.178  14.290  -0.706  1.00  0.95           H  
ATOM    439 2HH1 ARG A  29       7.028  13.096  -0.144  1.00  0.95           H  
ATOM    440 1HH2 ARG A  29       4.217  14.888  -1.226  1.00  0.95           H  
ATOM    441 2HH2 ARG A  29       4.790  13.433  -0.438  1.00  0.95           H  
ATOM    442  N   VAL A  30      10.044  14.367  -5.627  1.00  0.86           N  
ATOM    443  CA  VAL A  30      10.245  12.938  -5.788  1.00  0.86           C  
ATOM    444  C   VAL A  30       9.585  12.266  -4.593  1.00  0.86           C  
ATOM    445  O   VAL A  30       9.840  12.646  -3.449  1.00  0.86           O  
ATOM    446  CB  VAL A  30      11.753  12.573  -5.864  1.00  0.86           C  
ATOM    447  CG1 VAL A  30      11.916  11.049  -5.928  1.00  0.86           C  
ATOM    448  CG2 VAL A  30      12.419  13.237  -7.102  1.00  0.86           C  
ATOM    449  H   VAL A  30      10.808  14.982  -5.378  1.00  0.86           H  
ATOM    450  HA  VAL A  30       9.754  12.595  -6.692  1.00  0.86           H  
ATOM    451  HB  VAL A  30      12.250  12.921  -4.958  1.00  0.86           H  
ATOM    452 1HG1 VAL A  30      12.979  10.798  -5.959  1.00  0.86           H  
ATOM    453 2HG1 VAL A  30      11.472  10.600  -5.046  1.00  0.86           H  
ATOM    454 3HG1 VAL A  30      11.422  10.660  -6.822  1.00  0.86           H  
ATOM    455 1HG2 VAL A  30      13.485  12.974  -7.128  1.00  0.86           H  
ATOM    456 2HG2 VAL A  30      11.953  12.888  -8.006  1.00  0.86           H  
ATOM    457 3HG2 VAL A  30      12.321  14.324  -7.042  1.00  0.86           H  
ATOM    458  N   LEU A  31       8.725  11.293  -4.859  1.00  0.80           N  
ATOM    459  CA  LEU A  31       8.022  10.580  -3.803  1.00  0.80           C  
ATOM    460  C   LEU A  31       8.831   9.364  -3.431  1.00  0.80           C  
ATOM    461  O   LEU A  31       8.920   8.974  -2.264  1.00  0.80           O  
ATOM    462  CB  LEU A  31       6.650  10.140  -4.290  1.00  0.80           C  
ATOM    463  CG  LEU A  31       5.749  11.241  -4.708  1.00  0.80           C  
ATOM    464  CD1 LEU A  31       4.457  10.632  -5.214  1.00  0.80           C  
ATOM    465  CD2 LEU A  31       5.563  12.178  -3.533  1.00  0.80           C  
ATOM    466  H   LEU A  31       8.558  11.036  -5.823  1.00  0.80           H  
ATOM    467  HA  LEU A  31       7.922  11.227  -2.934  1.00  0.80           H  
ATOM    468 1HB  LEU A  31       6.780   9.472  -5.144  1.00  0.80           H  
ATOM    469 2HB  LEU A  31       6.159   9.584  -3.495  1.00  0.80           H  
ATOM    470  HG  LEU A  31       6.201  11.790  -5.535  1.00  0.80           H  
ATOM    471 1HD1 LEU A  31       3.777  11.397  -5.543  1.00  0.80           H  
ATOM    472 2HD1 LEU A  31       4.672   9.970  -6.036  1.00  0.80           H  
ATOM    473 3HD1 LEU A  31       4.001  10.078  -4.419  1.00  0.80           H  
ATOM    474 1HD2 LEU A  31       4.918  13.000  -3.791  1.00  0.80           H  
ATOM    475 2HD2 LEU A  31       5.123  11.629  -2.703  1.00  0.80           H  
ATOM    476 3HD2 LEU A  31       6.538  12.569  -3.240  1.00  0.80           H  
ATOM    477  N   ALA A  32       9.429   8.769  -4.449  1.00  0.78           N  
ATOM    478  CA  ALA A  32      10.281   7.614  -4.248  1.00  0.78           C  
ATOM    479  C   ALA A  32      11.217   7.444  -5.414  1.00  0.78           C  
ATOM    480  O   ALA A  32      10.866   7.698  -6.564  1.00  0.78           O  
ATOM    481  CB  ALA A  32       9.463   6.361  -4.066  1.00  0.78           C  
ATOM    482  H   ALA A  32       9.272   9.144  -5.384  1.00  0.78           H  
ATOM    483  HA  ALA A  32      10.882   7.785  -3.354  1.00  0.78           H  
ATOM    484 1HB  ALA A  32      10.122   5.517  -3.894  1.00  0.78           H  
ATOM    485 2HB  ALA A  32       8.815   6.484  -3.206  1.00  0.78           H  
ATOM    486 3HB  ALA A  32       8.870   6.182  -4.956  1.00  0.78           H  
ATOM    487  N   ALA A  33      12.399   6.952  -5.134  1.00  0.80           N  
ATOM    488  CA  ALA A  33      13.331   6.627  -6.191  1.00  0.80           C  
ATOM    489  C   ALA A  33      14.410   5.740  -5.640  1.00  0.80           C  
ATOM    490  O   ALA A  33      14.673   5.745  -4.438  1.00  0.80           O  
ATOM    491  CB  ALA A  33      13.925   7.880  -6.804  1.00  0.80           C  
ATOM    492  H   ALA A  33      12.661   6.786  -4.173  1.00  0.80           H  
ATOM    493  HA  ALA A  33      12.804   6.069  -6.956  1.00  0.80           H  
ATOM    494 1HB  ALA A  33      14.620   7.597  -7.599  1.00  0.80           H  
ATOM    495 2HB  ALA A  33      13.147   8.510  -7.219  1.00  0.80           H  
ATOM    496 3HB  ALA A  33      14.456   8.423  -6.044  1.00  0.80           H  
ATOM    497  N   THR A  34      15.057   5.005  -6.519  1.00  0.84           N  
ATOM    498  CA  THR A  34      16.207   4.226  -6.105  1.00  0.84           C  
ATOM    499  C   THR A  34      17.247   5.192  -5.496  1.00  0.84           C  
ATOM    500  O   THR A  34      17.614   6.150  -6.164  1.00  0.84           O  
ATOM    501  CB  THR A  34      16.775   3.506  -7.318  1.00  0.84           C  
ATOM    502  OG1 THR A  34      15.744   2.694  -7.876  1.00  0.84           O  
ATOM    503  CG2 THR A  34      17.972   2.673  -6.934  1.00  0.84           C  
ATOM    504  H   THR A  34      14.727   4.994  -7.489  1.00  0.84           H  
ATOM    505  HA  THR A  34      15.877   3.476  -5.400  1.00  0.84           H  
ATOM    506  HB  THR A  34      17.074   4.239  -8.063  1.00  0.84           H  
ATOM    507  HG1 THR A  34      14.990   3.272  -8.090  1.00  0.84           H  
ATOM    508 1HG2 THR A  34      18.359   2.166  -7.818  1.00  0.84           H  
ATOM    509 2HG2 THR A  34      18.744   3.324  -6.519  1.00  0.84           H  
ATOM    510 3HG2 THR A  34      17.680   1.938  -6.191  1.00  0.84           H  
ATOM    511  N   PRO A  35      17.690   5.016  -4.228  1.00  0.90           N  
ATOM    512  CA  PRO A  35      18.635   5.880  -3.520  1.00  0.90           C  
ATOM    513  C   PRO A  35      19.934   6.213  -4.249  1.00  0.90           C  
ATOM    514  O   PRO A  35      20.216   7.368  -4.551  1.00  0.90           O  
ATOM    515  CB  PRO A  35      18.928   5.058  -2.258  1.00  0.90           C  
ATOM    516  CG  PRO A  35      17.660   4.292  -2.018  1.00  0.90           C  
ATOM    517  CD  PRO A  35      17.183   3.894  -3.395  1.00  0.90           C  
ATOM    518  HA  PRO A  35      18.108   6.814  -3.254  1.00  0.90           H  
ATOM    519 1HB  PRO A  35      19.794   4.403  -2.409  1.00  0.90           H  
ATOM    520 2HB  PRO A  35      19.180   5.730  -1.428  1.00  0.90           H  
ATOM    521 1HG  PRO A  35      17.853   3.428  -1.367  1.00  0.90           H  
ATOM    522 2HG  PRO A  35      16.931   4.929  -1.493  1.00  0.90           H  
ATOM    523 1HD  PRO A  35      17.610   2.932  -3.711  1.00  0.90           H  
ATOM    524 2HD  PRO A  35      16.085   3.887  -3.348  1.00  0.90           H  
ATOM    525  N   GLY A  36      20.736   5.193  -4.571  1.00  0.93           N  
ATOM    526  CA  GLY A  36      22.057   5.430  -5.176  1.00  0.93           C  
ATOM    527  C   GLY A  36      21.993   5.627  -6.682  1.00  0.93           C  
ATOM    528  O   GLY A  36      22.657   4.915  -7.437  1.00  0.93           O  
ATOM    529  H   GLY A  36      20.461   4.247  -4.362  1.00  0.93           H  
ATOM    530 1HA  GLY A  36      22.509   6.308  -4.716  1.00  0.93           H  
ATOM    531 2HA  GLY A  36      22.709   4.587  -4.950  1.00  0.93           H  
ATOM    532  N   GLN A  37      21.161   6.564  -7.102  1.00  0.95           N  
ATOM    533  CA  GLN A  37      20.868   6.781  -8.508  1.00  0.95           C  
ATOM    534  C   GLN A  37      20.554   8.191  -8.969  1.00  0.95           C  
ATOM    535  O   GLN A  37      20.421   9.140  -8.196  1.00  0.95           O  
ATOM    536  CB  GLN A  37      19.727   5.911  -8.963  1.00  0.95           C  
ATOM    537  CG  GLN A  37      20.036   4.494  -9.301  1.00  0.95           C  
ATOM    538  CD  GLN A  37      20.862   4.417 -10.558  1.00  0.95           C  
ATOM    539  OE1 GLN A  37      21.056   5.440 -11.269  1.00  0.95           O  
ATOM    540  NE2 GLN A  37      21.327   3.210 -10.863  1.00  0.95           N  
ATOM    541  H   GLN A  37      20.696   7.120  -6.384  1.00  0.95           H  
ATOM    542  HA  GLN A  37      21.750   6.465  -9.063  1.00  0.95           H  
ATOM    543 1HB  GLN A  37      18.968   5.898  -8.195  1.00  0.95           H  
ATOM    544 2HB  GLN A  37      19.281   6.347  -9.811  1.00  0.95           H  
ATOM    545 1HG  GLN A  37      20.560   4.002  -8.499  1.00  0.95           H  
ATOM    546 2HG  GLN A  37      19.099   3.975  -9.500  1.00  0.95           H  
ATOM    547 1HE2 GLN A  37      21.853   3.042 -11.724  1.00  0.95           H  
ATOM    548 2HE2 GLN A  37      21.120   2.425 -10.278  1.00  0.95           H  
ATOM    549  N   GLY A  38      20.492   8.295 -10.292  1.00  0.94           N  
ATOM    550  CA  GLY A  38      20.176   9.523 -11.011  1.00  0.94           C  
ATOM    551  C   GLY A  38      18.787  10.111 -10.739  1.00  0.94           C  
ATOM    552  O   GLY A  38      18.666  11.289 -10.411  1.00  0.94           O  
ATOM    553  H   GLY A  38      20.639   7.423 -10.816  1.00  0.94           H  
ATOM    554 1HA  GLY A  38      20.916  10.271 -10.764  1.00  0.94           H  
ATOM    555 2HA  GLY A  38      20.276   9.335 -12.080  1.00  0.94           H  
ATOM    556  N   LEU A  39      17.724   9.309 -10.821  1.00  0.92           N  
ATOM    557  CA  LEU A  39      16.381   9.874 -10.680  1.00  0.92           C  
ATOM    558  C   LEU A  39      16.127  10.465  -9.287  1.00  0.92           C  
ATOM    559  O   LEU A  39      15.366  11.418  -9.139  1.00  0.92           O  
ATOM    560  CB  LEU A  39      15.336   8.823 -11.054  1.00  0.92           C  
ATOM    561  CG  LEU A  39      15.352   8.412 -12.550  1.00  0.92           C  
ATOM    562  CD1 LEU A  39      14.346   7.274 -12.775  1.00  0.92           C  
ATOM    563  CD2 LEU A  39      15.062   9.624 -13.415  1.00  0.92           C  
ATOM    564  H   LEU A  39      17.821   8.308 -11.026  1.00  0.92           H  
ATOM    565  HA  LEU A  39      16.291  10.684 -11.401  1.00  0.92           H  
ATOM    566 1HB  LEU A  39      15.516   7.924 -10.457  1.00  0.92           H  
ATOM    567 2HB  LEU A  39      14.346   9.205 -10.817  1.00  0.92           H  
ATOM    568  HG  LEU A  39      16.340   8.034 -12.806  1.00  0.92           H  
ATOM    569 1HD1 LEU A  39      14.371   6.953 -13.815  1.00  0.92           H  
ATOM    570 2HD1 LEU A  39      14.613   6.442 -12.144  1.00  0.92           H  
ATOM    571 3HD1 LEU A  39      13.349   7.611 -12.519  1.00  0.92           H  
ATOM    572 1HD2 LEU A  39      15.098   9.333 -14.465  1.00  0.92           H  
ATOM    573 2HD2 LEU A  39      14.078  10.004 -13.171  1.00  0.92           H  
ATOM    574 3HD2 LEU A  39      15.812  10.397 -13.228  1.00  0.92           H  
ATOM    575  N   GLU A  40      16.811   9.951  -8.268  1.00  0.90           N  
ATOM    576  CA  GLU A  40      16.698  10.468  -6.904  1.00  0.90           C  
ATOM    577  C   GLU A  40      17.117  11.931  -6.836  1.00  0.90           C  
ATOM    578  O   GLU A  40      16.681  12.672  -5.957  1.00  0.90           O  
ATOM    579  CB  GLU A  40      17.540   9.640  -5.932  1.00  0.90           C  
ATOM    580  CG  GLU A  40      17.563  10.131  -4.457  1.00  0.90           C  
ATOM    581  CD  GLU A  40      16.235  10.115  -3.697  1.00  0.90           C  
ATOM    582  OE1 GLU A  40      15.302   9.495  -4.122  1.00  0.90           O  
ATOM    583  OE2 GLU A  40      16.184  10.739  -2.663  1.00  0.90           O  
ATOM    584  H   GLU A  40      17.437   9.174  -8.446  1.00  0.90           H  
ATOM    585  HA  GLU A  40      15.656  10.406  -6.598  1.00  0.90           H  
ATOM    586 1HB  GLU A  40      17.169   8.619  -5.923  1.00  0.90           H  
ATOM    587 2HB  GLU A  40      18.571   9.601  -6.287  1.00  0.90           H  
ATOM    588 1HG  GLU A  40      18.272   9.503  -3.916  1.00  0.90           H  
ATOM    589 2HG  GLU A  40      17.957  11.147  -4.451  1.00  0.90           H  
ATOM    590  N   ARG A  41      18.020  12.331  -7.727  1.00  0.89           N  
ATOM    591  CA  ARG A  41      18.551  13.674  -7.742  1.00  0.89           C  
ATOM    592  C   ARG A  41      17.712  14.629  -8.598  1.00  0.89           C  
ATOM    593  O   ARG A  41      18.093  15.790  -8.763  1.00  0.89           O  
ATOM    594  CB  ARG A  41      19.974  13.682  -8.285  1.00  0.89           C  
ATOM    595  CG  ARG A  41      21.018  12.959  -7.468  1.00  0.89           C  
ATOM    596  CD  ARG A  41      22.393  13.290  -7.972  1.00  0.89           C  
ATOM    597  NE  ARG A  41      22.632  12.831  -9.350  1.00  0.89           N  
ATOM    598  CZ  ARG A  41      23.174  11.660  -9.712  1.00  0.89           C  
ATOM    599  NH1 ARG A  41      23.567  10.770  -8.823  1.00  0.89           N  
ATOM    600  NH2 ARG A  41      23.303  11.442 -11.000  1.00  0.89           N  
ATOM    601  H   ARG A  41      18.325  11.698  -8.464  1.00  0.89           H  
ATOM    602  HA  ARG A  41      18.563  14.048  -6.719  1.00  0.89           H  
ATOM    603 1HB  ARG A  41      19.977  13.192  -9.250  1.00  0.89           H  
ATOM    604 2HB  ARG A  41      20.308  14.707  -8.436  1.00  0.89           H  
ATOM    605 1HG  ARG A  41      20.939  13.249  -6.421  1.00  0.89           H  
ATOM    606 2HG  ARG A  41      20.862  11.878  -7.564  1.00  0.89           H  
ATOM    607 1HD  ARG A  41      22.535  14.370  -7.947  1.00  0.89           H  
ATOM    608 2HD  ARG A  41      23.130  12.816  -7.328  1.00  0.89           H  
ATOM    609  HE  ARG A  41      22.348  13.438 -10.132  1.00  0.89           H  
ATOM    610 1HH1 ARG A  41      23.452  10.957  -7.838  1.00  0.89           H  
ATOM    611 2HH1 ARG A  41      23.973   9.899  -9.126  1.00  0.89           H  
ATOM    612 1HH2 ARG A  41      22.961  12.182 -11.635  1.00  0.89           H  
ATOM    613 2HH2 ARG A  41      23.708  10.588 -11.345  1.00  0.89           H  
ATOM    614  N   ASN A  42      16.599  14.155  -9.182  1.00  0.90           N  
ATOM    615  CA  ASN A  42      15.811  15.038 -10.039  1.00  0.90           C  
ATOM    616  C   ASN A  42      15.412  16.297  -9.297  1.00  0.90           C  
ATOM    617  O   ASN A  42      14.872  16.236  -8.188  1.00  0.90           O  
ATOM    618  CB  ASN A  42      14.546  14.372 -10.564  1.00  0.90           C  
ATOM    619  CG  ASN A  42      14.763  13.337 -11.604  1.00  0.90           C  
ATOM    620  OD1 ASN A  42      15.801  13.292 -12.266  1.00  0.90           O  
ATOM    621  ND2 ASN A  42      13.775  12.498 -11.787  1.00  0.90           N  
ATOM    622  H   ASN A  42      16.290  13.195  -9.039  1.00  0.90           H  
ATOM    623  HA  ASN A  42      16.426  15.336 -10.884  1.00  0.90           H  
ATOM    624 1HB  ASN A  42      14.006  13.920  -9.731  1.00  0.90           H  
ATOM    625 2HB  ASN A  42      13.913  15.141 -10.982  1.00  0.90           H  
ATOM    626 1HD2 ASN A  42      13.855  11.783 -12.477  1.00  0.90           H  
ATOM    627 2HD2 ASN A  42      12.950  12.563 -11.229  1.00  0.90           H  
ATOM    628  N   THR A  43      15.644  17.443  -9.927  1.00  0.92           N  
ATOM    629  CA  THR A  43      15.274  18.704  -9.298  1.00  0.92           C  
ATOM    630  C   THR A  43      13.924  19.155  -9.786  1.00  0.92           C  
ATOM    631  O   THR A  43      13.499  18.764 -10.873  1.00  0.92           O  
ATOM    632  CB  THR A  43      16.294  19.803  -9.616  1.00  0.92           C  
ATOM    633  OG1 THR A  43      16.292  20.064 -11.030  1.00  0.92           O  
ATOM    634  CG2 THR A  43      17.675  19.341  -9.209  1.00  0.92           C  
ATOM    635  H   THR A  43      16.112  17.415 -10.843  1.00  0.92           H  
ATOM    636  HA  THR A  43      15.226  18.561  -8.218  1.00  0.92           H  
ATOM    637  HB  THR A  43      16.032  20.713  -9.080  1.00  0.92           H  
ATOM    638  HG1 THR A  43      16.734  19.317 -11.476  1.00  0.92           H  
ATOM    639 1HG2 THR A  43      18.404  20.115  -9.440  1.00  0.92           H  
ATOM    640 2HG2 THR A  43      17.690  19.133  -8.139  1.00  0.92           H  
ATOM    641 3HG2 THR A  43      17.927  18.428  -9.758  1.00  0.92           H  
ATOM    642  N   ALA A  44      13.290  20.073  -9.060  1.00  0.95           N  
ATOM    643  CA  ALA A  44      12.003  20.570  -9.519  1.00  0.95           C  
ATOM    644  C   ALA A  44      12.132  21.198 -10.898  1.00  0.95           C  
ATOM    645  O   ALA A  44      11.263  21.009 -11.741  1.00  0.95           O  
ATOM    646  CB  ALA A  44      11.432  21.579  -8.539  1.00  0.95           C  
ATOM    647  H   ALA A  44      13.675  20.384  -8.179  1.00  0.95           H  
ATOM    648  HA  ALA A  44      11.317  19.727  -9.587  1.00  0.95           H  
ATOM    649 1HB  ALA A  44      10.454  21.914  -8.896  1.00  0.95           H  
ATOM    650 2HB  ALA A  44      11.317  21.111  -7.561  1.00  0.95           H  
ATOM    651 3HB  ALA A  44      12.100  22.434  -8.459  1.00  0.95           H  
ATOM    652  N   GLU A  45      13.233  21.911 -11.158  1.00  0.98           N  
ATOM    653  CA  GLU A  45      13.377  22.551 -12.461  1.00  0.98           C  
ATOM    654  C   GLU A  45      13.457  21.522 -13.583  1.00  0.98           C  
ATOM    655  O   GLU A  45      12.837  21.699 -14.635  1.00  0.98           O  
ATOM    656  CB  GLU A  45      14.617  23.446 -12.490  1.00  0.98           C  
ATOM    657  CG  GLU A  45      14.506  24.700 -11.617  1.00  0.98           C  
ATOM    658  CD  GLU A  45      15.754  25.564 -11.629  1.00  0.98           C  
ATOM    659  OE1 GLU A  45      16.735  25.161 -12.209  1.00  0.98           O  
ATOM    660  OE2 GLU A  45      15.717  26.628 -11.056  1.00  0.98           O  
ATOM    661  H   GLU A  45      13.947  22.018 -10.454  1.00  0.98           H  
ATOM    662  HA  GLU A  45      12.498  23.175 -12.635  1.00  0.98           H  
ATOM    663 1HB  GLU A  45      15.483  22.872 -12.151  1.00  0.98           H  
ATOM    664 2HB  GLU A  45      14.814  23.760 -13.516  1.00  0.98           H  
ATOM    665 1HG  GLU A  45      13.661  25.295 -11.968  1.00  0.98           H  
ATOM    666 2HG  GLU A  45      14.294  24.390 -10.594  1.00  0.98           H  
ATOM    667  N   GLU A  46      14.172  20.415 -13.354  1.00  1.01           N  
ATOM    668  CA  GLU A  46      14.267  19.395 -14.401  1.00  1.01           C  
ATOM    669  C   GLU A  46      12.884  18.805 -14.675  1.00  1.01           C  
ATOM    670  O   GLU A  46      12.489  18.553 -15.821  1.00  1.01           O  
ATOM    671  CB  GLU A  46      15.235  18.283 -13.974  1.00  1.01           C  
ATOM    672  CG  GLU A  46      16.748  18.688 -13.936  1.00  1.01           C  
ATOM    673  CD  GLU A  46      17.641  17.587 -13.372  1.00  1.01           C  
ATOM    674  OE1 GLU A  46      17.220  16.925 -12.446  1.00  1.01           O  
ATOM    675  OE2 GLU A  46      18.750  17.387 -13.874  1.00  1.01           O  
ATOM    676  H   GLU A  46      14.676  20.295 -12.468  1.00  1.01           H  
ATOM    677  HA  GLU A  46      14.632  19.863 -15.318  1.00  1.01           H  
ATOM    678 1HB  GLU A  46      14.958  17.929 -12.979  1.00  1.01           H  
ATOM    679 2HB  GLU A  46      15.132  17.447 -14.650  1.00  1.01           H  
ATOM    680 1HG  GLU A  46      17.067  18.896 -14.956  1.00  1.01           H  
ATOM    681 2HG  GLU A  46      16.872  19.601 -13.375  1.00  1.01           H  
ATOM    682  N   LEU A  47      12.136  18.622 -13.600  1.00  1.05           N  
ATOM    683  CA  LEU A  47      10.811  18.055 -13.673  1.00  1.05           C  
ATOM    684  C   LEU A  47       9.858  19.029 -14.384  1.00  1.05           C  
ATOM    685  O   LEU A  47       9.023  18.602 -15.191  1.00  1.05           O  
ATOM    686  CB  LEU A  47      10.418  17.695 -12.247  1.00  1.05           C  
ATOM    687  CG  LEU A  47      11.342  16.546 -11.670  1.00  1.05           C  
ATOM    688  CD1 LEU A  47      11.145  16.389 -10.182  1.00  1.05           C  
ATOM    689  CD2 LEU A  47      11.052  15.262 -12.409  1.00  1.05           C  
ATOM    690  H   LEU A  47      12.524  18.857 -12.683  1.00  1.05           H  
ATOM    691  HA  LEU A  47      10.863  17.140 -14.256  1.00  1.05           H  
ATOM    692 1HB  LEU A  47      10.520  18.569 -11.614  1.00  1.05           H  
ATOM    693 2HB  LEU A  47       9.385  17.357 -12.226  1.00  1.05           H  
ATOM    694  HG  LEU A  47      12.384  16.808 -11.833  1.00  1.05           H  
ATOM    695 1HD1 LEU A  47      11.797  15.609  -9.798  1.00  1.05           H  
ATOM    696 2HD1 LEU A  47      11.391  17.327  -9.694  1.00  1.05           H  
ATOM    697 3HD1 LEU A  47      10.150  16.144  -9.966  1.00  1.05           H  
ATOM    698 1HD2 LEU A  47      11.695  14.475 -12.036  1.00  1.05           H  
ATOM    699 2HD2 LEU A  47      10.015  14.976 -12.275  1.00  1.05           H  
ATOM    700 3HD2 LEU A  47      11.252  15.420 -13.452  1.00  1.05           H  
ATOM    701  N   GLU A  48      10.016  20.344 -14.145  1.00  1.10           N  
ATOM    702  CA  GLU A  48       9.199  21.329 -14.849  1.00  1.10           C  
ATOM    703  C   GLU A  48       9.475  21.272 -16.346  1.00  1.10           C  
ATOM    704  O   GLU A  48       8.547  21.407 -17.142  1.00  1.10           O  
ATOM    705  CB  GLU A  48       9.412  22.768 -14.342  1.00  1.10           C  
ATOM    706  CG  GLU A  48       8.827  23.078 -12.949  1.00  1.10           C  
ATOM    707  CD  GLU A  48       9.050  24.524 -12.507  1.00  1.10           C  
ATOM    708  OE1 GLU A  48       9.724  25.251 -13.199  1.00  1.10           O  
ATOM    709  OE2 GLU A  48       8.528  24.895 -11.479  1.00  1.10           O  
ATOM    710  H   GLU A  48      10.696  20.652 -13.453  1.00  1.10           H  
ATOM    711  HA  GLU A  48       8.152  21.077 -14.690  1.00  1.10           H  
ATOM    712 1HB  GLU A  48      10.482  22.973 -14.300  1.00  1.10           H  
ATOM    713 2HB  GLU A  48       8.976  23.468 -15.053  1.00  1.10           H  
ATOM    714 1HG  GLU A  48       7.757  22.882 -12.972  1.00  1.10           H  
ATOM    715 2HG  GLU A  48       9.267  22.410 -12.220  1.00  1.10           H  
ATOM    716  N   GLU A  49      10.737  21.058 -16.743  1.00  1.17           N  
ATOM    717  CA  GLU A  49      11.046  20.952 -18.168  1.00  1.17           C  
ATOM    718  C   GLU A  49      10.339  19.747 -18.792  1.00  1.17           C  
ATOM    719  O   GLU A  49       9.827  19.830 -19.909  1.00  1.17           O  
ATOM    720  CB  GLU A  49      12.559  20.910 -18.407  1.00  1.17           C  
ATOM    721  CG  GLU A  49      13.263  22.261 -18.177  1.00  1.17           C  
ATOM    722  CD  GLU A  49      14.767  22.237 -18.402  1.00  1.17           C  
ATOM    723  OE1 GLU A  49      15.343  21.179 -18.414  1.00  1.17           O  
ATOM    724  OE2 GLU A  49      15.333  23.292 -18.582  1.00  1.17           O  
ATOM    725  H   GLU A  49      11.481  20.995 -16.043  1.00  1.17           H  
ATOM    726  HA  GLU A  49      10.666  21.846 -18.661  1.00  1.17           H  
ATOM    727 1HB  GLU A  49      13.009  20.191 -17.726  1.00  1.17           H  
ATOM    728 2HB  GLU A  49      12.768  20.571 -19.407  1.00  1.17           H  
ATOM    729 1HG  GLU A  49      12.822  23.000 -18.844  1.00  1.17           H  
ATOM    730 2HG  GLU A  49      13.064  22.577 -17.153  1.00  1.17           H  
ATOM    731  N   LEU A  50      10.257  18.634 -18.058  1.00  1.25           N  
ATOM    732  CA  LEU A  50       9.537  17.469 -18.571  1.00  1.25           C  
ATOM    733  C   LEU A  50       8.041  17.742 -18.737  1.00  1.25           C  
ATOM    734  O   LEU A  50       7.408  17.259 -19.677  1.00  1.25           O  
ATOM    735  CB  LEU A  50       9.615  16.282 -17.612  1.00  1.25           C  
ATOM    736  CG  LEU A  50      10.891  15.577 -17.405  1.00  1.25           C  
ATOM    737  CD1 LEU A  50      10.626  14.570 -16.289  1.00  1.25           C  
ATOM    738  CD2 LEU A  50      11.327  14.910 -18.706  1.00  1.25           C  
ATOM    739  H   LEU A  50      10.730  18.600 -17.151  1.00  1.25           H  
ATOM    740  HA  LEU A  50       9.957  17.197 -19.539  1.00  1.25           H  
ATOM    741 1HB  LEU A  50       9.294  16.624 -16.636  1.00  1.25           H  
ATOM    742 2HB  LEU A  50       8.896  15.539 -17.944  1.00  1.25           H  
ATOM    743  HG  LEU A  50      11.671  16.269 -17.069  1.00  1.25           H  
ATOM    744 1HD1 LEU A  50      11.516  13.996 -16.062  1.00  1.25           H  
ATOM    745 2HD1 LEU A  50      10.305  15.105 -15.415  1.00  1.25           H  
ATOM    746 3HD1 LEU A  50       9.833  13.906 -16.591  1.00  1.25           H  
ATOM    747 1HD2 LEU A  50      12.237  14.360 -18.540  1.00  1.25           H  
ATOM    748 2HD2 LEU A  50      10.561  14.233 -19.034  1.00  1.25           H  
ATOM    749 3HD2 LEU A  50      11.489  15.669 -19.474  1.00  1.25           H  
ATOM    750  N   ARG A  51       7.486  18.499 -17.784  1.00  1.33           N  
ATOM    751  CA  ARG A  51       6.055  18.785 -17.717  1.00  1.33           C  
ATOM    752  C   ARG A  51       5.553  19.957 -18.556  1.00  1.33           C  
ATOM    753  O   ARG A  51       4.385  19.981 -18.941  1.00  1.33           O  
ATOM    754  CB  ARG A  51       5.631  19.013 -16.284  1.00  1.33           C  
ATOM    755  CG  ARG A  51       4.143  19.302 -16.095  1.00  1.33           C  
ATOM    756  CD  ARG A  51       3.796  19.400 -14.655  1.00  1.33           C  
ATOM    757  NE  ARG A  51       4.452  20.529 -13.995  1.00  1.33           N  
ATOM    758  CZ  ARG A  51       4.007  21.804 -14.010  1.00  1.33           C  
ATOM    759  NH1 ARG A  51       2.894  22.111 -14.640  1.00  1.33           N  
ATOM    760  NH2 ARG A  51       4.694  22.748 -13.387  1.00  1.33           N  
ATOM    761  H   ARG A  51       8.086  18.848 -17.036  1.00  1.33           H  
ATOM    762  HA  ARG A  51       5.547  17.893 -18.058  1.00  1.33           H  
ATOM    763 1HB  ARG A  51       5.885  18.138 -15.687  1.00  1.33           H  
ATOM    764 2HB  ARG A  51       6.192  19.858 -15.879  1.00  1.33           H  
ATOM    765 1HG  ARG A  51       3.897  20.249 -16.577  1.00  1.33           H  
ATOM    766 2HG  ARG A  51       3.554  18.500 -16.543  1.00  1.33           H  
ATOM    767 1HD  ARG A  51       2.718  19.499 -14.528  1.00  1.33           H  
ATOM    768 2HD  ARG A  51       4.135  18.498 -14.182  1.00  1.33           H  
ATOM    769  HE  ARG A  51       5.314  20.343 -13.501  1.00  1.33           H  
ATOM    770 1HH1 ARG A  51       2.369  21.390 -15.114  1.00  1.33           H  
ATOM    771 2HH1 ARG A  51       2.564  23.065 -14.647  1.00  1.33           H  
ATOM    772 1HH2 ARG A  51       5.550  22.510 -12.901  1.00  1.33           H  
ATOM    773 2HH2 ARG A  51       4.367  23.703 -13.395  1.00  1.33           H  
ATOM    774  N   GLY A  52       6.361  20.984 -18.757  1.00  1.38           N  
ATOM    775  CA  GLY A  52       5.871  22.131 -19.498  1.00  1.38           C  
ATOM    776  C   GLY A  52       5.500  21.721 -20.917  1.00  1.38           C  
ATOM    777  O   GLY A  52       6.194  20.934 -21.555  1.00  1.38           O  
ATOM    778  H   GLY A  52       7.308  20.975 -18.392  1.00  1.38           H  
ATOM    779 1HA  GLY A  52       5.002  22.551 -18.992  1.00  1.38           H  
ATOM    780 2HA  GLY A  52       6.641  22.901 -19.522  1.00  1.38           H  
ATOM    781  N   ALA A  53       4.418  22.300 -21.443  1.00  1.40           N  
ATOM    782  CA  ALA A  53       3.962  21.971 -22.797  1.00  1.40           C  
ATOM    783  C   ALA A  53       5.018  22.281 -23.851  1.00  1.40           C  
ATOM    784  O   ALA A  53       5.169  21.559 -24.845  1.00  1.40           O  
ATOM    785  CB  ALA A  53       2.686  22.728 -23.115  1.00  1.40           C  
ATOM    786  H   ALA A  53       3.885  22.949 -20.883  1.00  1.40           H  
ATOM    787  HA  ALA A  53       3.754  20.903 -22.835  1.00  1.40           H  
ATOM    788 1HB  ALA A  53       2.339  22.451 -24.110  1.00  1.40           H  
ATOM    789 2HB  ALA A  53       1.923  22.475 -22.379  1.00  1.40           H  
ATOM    790 3HB  ALA A  53       2.882  23.799 -23.085  1.00  1.40           H  
ATOM    791  N   ASP A  54       5.776  23.354 -23.640  1.00  1.37           N  
ATOM    792  CA  ASP A  54       6.759  23.718 -24.640  1.00  1.37           C  
ATOM    793  C   ASP A  54       8.014  22.904 -24.453  1.00  1.37           C  
ATOM    794  O   ASP A  54       8.970  23.312 -23.796  1.00  1.37           O  
ATOM    795  CB  ASP A  54       7.110  25.201 -24.602  1.00  1.37           C  
ATOM    796  CG  ASP A  54       8.060  25.615 -25.759  1.00  1.37           C  
ATOM    797  OD1 ASP A  54       8.642  24.749 -26.413  1.00  1.37           O  
ATOM    798  OD2 ASP A  54       8.197  26.800 -25.973  1.00  1.37           O  
ATOM    799  H   ASP A  54       5.656  23.907 -22.807  1.00  1.37           H  
ATOM    800  HA  ASP A  54       6.351  23.494 -25.626  1.00  1.37           H  
ATOM    801 1HB  ASP A  54       6.198  25.795 -24.663  1.00  1.37           H  
ATOM    802 2HB  ASP A  54       7.593  25.434 -23.653  1.00  1.37           H  
ATOM    803  N   ARG A  55       8.014  21.761 -25.104  1.00  1.32           N  
ATOM    804  CA  ARG A  55       9.113  20.823 -25.055  1.00  1.32           C  
ATOM    805  C   ARG A  55      10.100  21.076 -26.200  1.00  1.32           C  
ATOM    806  O   ARG A  55      11.023  20.289 -26.421  1.00  1.32           O  
ATOM    807  CB  ARG A  55       8.604  19.391 -25.092  1.00  1.32           C  
ATOM    808  CG  ARG A  55       7.826  18.934 -23.848  1.00  1.32           C  
ATOM    809  CD  ARG A  55       7.345  17.532 -24.012  1.00  1.32           C  
ATOM    810  NE  ARG A  55       6.347  17.471 -25.068  1.00  1.32           N  
ATOM    811  CZ  ARG A  55       5.984  16.376 -25.768  1.00  1.32           C  
ATOM    812  NH1 ARG A  55       6.527  15.197 -25.527  1.00  1.32           N  
ATOM    813  NH2 ARG A  55       5.078  16.520 -26.713  1.00  1.32           N  
ATOM    814  H   ARG A  55       7.149  21.521 -25.586  1.00  1.32           H  
ATOM    815  HA  ARG A  55       9.626  20.965 -24.109  1.00  1.32           H  
ATOM    816 1HB  ARG A  55       7.944  19.268 -25.948  1.00  1.32           H  
ATOM    817 2HB  ARG A  55       9.444  18.711 -25.224  1.00  1.32           H  
ATOM    818 1HG  ARG A  55       8.464  18.988 -22.962  1.00  1.32           H  
ATOM    819 2HG  ARG A  55       6.956  19.582 -23.701  1.00  1.32           H  
ATOM    820 1HD  ARG A  55       8.176  16.880 -24.280  1.00  1.32           H  
ATOM    821 2HD  ARG A  55       6.894  17.186 -23.082  1.00  1.32           H  
ATOM    822  HE  ARG A  55       5.892  18.347 -25.309  1.00  1.32           H  
ATOM    823 1HH1 ARG A  55       7.228  15.102 -24.806  1.00  1.32           H  
ATOM    824 2HH1 ARG A  55       6.247  14.358 -26.075  1.00  1.32           H  
ATOM    825 1HH2 ARG A  55       4.675  17.431 -26.889  1.00  1.32           H  
ATOM    826 2HH2 ARG A  55       4.794  15.736 -27.285  1.00  1.32           H  
ATOM    827  N   ALA A  56       9.915  22.169 -26.949  1.00  1.26           N  
ATOM    828  CA  ALA A  56      10.795  22.445 -28.070  1.00  1.26           C  
ATOM    829  C   ALA A  56      12.282  22.413 -27.674  1.00  1.26           C  
ATOM    830  O   ALA A  56      13.072  21.847 -28.435  1.00  1.26           O  
ATOM    831  CB  ALA A  56      10.442  23.780 -28.707  1.00  1.26           C  
ATOM    832  H   ALA A  56       9.186  22.861 -26.716  1.00  1.26           H  
ATOM    833  HA  ALA A  56      10.637  21.665 -28.813  1.00  1.26           H  
ATOM    834 1HB  ALA A  56      11.078  23.949 -29.574  1.00  1.26           H  
ATOM    835 2HB  ALA A  56       9.397  23.763 -29.019  1.00  1.26           H  
ATOM    836 3HB  ALA A  56      10.575  24.590 -28.007  1.00  1.26           H  
ATOM    837  N   PRO A  57      12.751  23.000 -26.540  1.00  1.21           N  
ATOM    838  CA  PRO A  57      14.136  22.904 -26.125  1.00  1.21           C  
ATOM    839  C   PRO A  57      14.582  21.483 -25.769  1.00  1.21           C  
ATOM    840  O   PRO A  57      15.776  21.189 -25.846  1.00  1.21           O  
ATOM    841  CB  PRO A  57      14.207  23.857 -24.921  1.00  1.21           C  
ATOM    842  CG  PRO A  57      12.793  23.993 -24.426  1.00  1.21           C  
ATOM    843  CD  PRO A  57      11.941  23.926 -25.661  1.00  1.21           C  
ATOM    844  HA  PRO A  57      14.763  23.305 -26.926  1.00  1.21           H  
ATOM    845 1HB  PRO A  57      14.882  23.434 -24.157  1.00  1.21           H  
ATOM    846 2HB  PRO A  57      14.643  24.819 -25.231  1.00  1.21           H  
ATOM    847 1HG  PRO A  57      12.549  23.196 -23.716  1.00  1.21           H  
ATOM    848 2HG  PRO A  57      12.670  24.942 -23.885  1.00  1.21           H  
ATOM    849 1HD  PRO A  57      11.001  23.564 -25.320  1.00  1.21           H  
ATOM    850 2HD  PRO A  57      11.846  24.919 -26.114  1.00  1.21           H  
ATOM    851  N   LEU A  58      13.646  20.571 -25.457  1.00  1.17           N  
ATOM    852  CA  LEU A  58      14.031  19.208 -25.079  1.00  1.17           C  
ATOM    853  C   LEU A  58      14.307  18.433 -26.370  1.00  1.17           C  
ATOM    854  O   LEU A  58      15.083  17.461 -26.404  1.00  1.17           O  
ATOM    855  CB  LEU A  58      12.904  18.537 -24.280  1.00  1.17           C  
ATOM    856  CG  LEU A  58      12.833  18.898 -22.780  1.00  1.17           C  
ATOM    857  CD1 LEU A  58      12.521  20.367 -22.652  1.00  1.17           C  
ATOM    858  CD2 LEU A  58      11.793  18.019 -22.057  1.00  1.17           C  
ATOM    859  H   LEU A  58      12.656  20.792 -25.475  1.00  1.17           H  
ATOM    860  HA  LEU A  58      14.938  19.243 -24.475  1.00  1.17           H  
ATOM    861 1HB  LEU A  58      11.956  18.793 -24.727  1.00  1.17           H  
ATOM    862 2HB  LEU A  58      13.031  17.457 -24.352  1.00  1.17           H  
ATOM    863  HG  LEU A  58      13.765  18.758 -22.345  1.00  1.17           H  
ATOM    864 1HD1 LEU A  58      12.490  20.647 -21.611  1.00  1.17           H  
ATOM    865 2HD1 LEU A  58      13.289  20.942 -23.153  1.00  1.17           H  
ATOM    866 3HD1 LEU A  58      11.567  20.572 -23.101  1.00  1.17           H  
ATOM    867 1HD2 LEU A  58      11.770  18.291 -21.001  1.00  1.17           H  
ATOM    868 2HD2 LEU A  58      10.808  18.177 -22.491  1.00  1.17           H  
ATOM    869 3HD2 LEU A  58      12.068  16.971 -22.150  1.00  1.17           H  
ATOM    870  N   LYS A  59      13.654  18.903 -27.437  1.00  1.14           N  
ATOM    871  CA  LYS A  59      13.815  18.366 -28.777  1.00  1.14           C  
ATOM    872  C   LYS A  59      15.027  19.000 -29.472  1.00  1.14           C  
ATOM    873  O   LYS A  59      15.738  18.335 -30.228  1.00  1.14           O  
ATOM    874  CB  LYS A  59      12.564  18.657 -29.612  1.00  1.14           C  
ATOM    875  CG  LYS A  59      11.305  17.927 -29.178  1.00  1.14           C  
ATOM    876  CD  LYS A  59      10.140  18.303 -30.076  1.00  1.14           C  
ATOM    877  CE  LYS A  59       8.855  17.599 -29.685  1.00  1.14           C  
ATOM    878  NZ  LYS A  59       7.723  18.006 -30.575  1.00  1.14           N  
ATOM    879  H   LYS A  59      12.987  19.663 -27.290  1.00  1.14           H  
ATOM    880  HA  LYS A  59      13.980  17.295 -28.716  1.00  1.14           H  
ATOM    881 1HB  LYS A  59      12.351  19.721 -29.582  1.00  1.14           H  
ATOM    882 2HB  LYS A  59      12.759  18.397 -30.650  1.00  1.14           H  
ATOM    883 1HG  LYS A  59      11.473  16.872 -29.241  1.00  1.14           H  
ATOM    884 2HG  LYS A  59      11.068  18.186 -28.143  1.00  1.14           H  
ATOM    885 1HD  LYS A  59       9.980  19.380 -30.017  1.00  1.14           H  
ATOM    886 2HD  LYS A  59      10.381  18.047 -31.106  1.00  1.14           H  
ATOM    887 1HE  LYS A  59       8.996  16.528 -29.762  1.00  1.14           H  
ATOM    888 2HE  LYS A  59       8.605  17.849 -28.651  1.00  1.14           H  
ATOM    889 1HZ  LYS A  59       6.882  17.524 -30.300  1.00  1.14           H  
ATOM    890 2HZ  LYS A  59       7.578  19.003 -30.503  1.00  1.14           H  
ATOM    891 3HZ  LYS A  59       7.947  17.768 -31.530  1.00  1.14           H  
ATOM    892  N   THR A  60      15.252  20.291 -29.201  1.00  1.12           N  
ATOM    893  CA  THR A  60      16.293  21.076 -29.854  1.00  1.12           C  
ATOM    894  C   THR A  60      17.682  21.019 -29.203  1.00  1.12           C  
ATOM    895  O   THR A  60      18.685  20.854 -29.902  1.00  1.12           O  
ATOM    896  CB  THR A  60      15.868  22.552 -29.880  1.00  1.12           C  
ATOM    897  OG1 THR A  60      14.611  22.674 -30.555  1.00  1.12           O  
ATOM    898  CG2 THR A  60      16.908  23.388 -30.589  1.00  1.12           C  
ATOM    899  H   THR A  60      14.613  20.771 -28.575  1.00  1.12           H  
ATOM    900  HA  THR A  60      16.388  20.717 -30.877  1.00  1.12           H  
ATOM    901  HB  THR A  60      15.763  22.911 -28.872  1.00  1.12           H  
ATOM    902  HG1 THR A  60      13.912  22.310 -29.963  1.00  1.12           H  
ATOM    903 1HG2 THR A  60      16.594  24.430 -30.593  1.00  1.12           H  
ATOM    904 2HG2 THR A  60      17.861  23.299 -30.064  1.00  1.12           H  
ATOM    905 3HG2 THR A  60      17.023  23.037 -31.612  1.00  1.12           H  
ATOM    906  N   SER A  61      17.756  21.215 -27.882  1.00  1.09           N  
ATOM    907  CA  SER A  61      19.035  21.281 -27.179  1.00  1.09           C  
ATOM    908  C   SER A  61      19.263  20.111 -26.228  1.00  1.09           C  
ATOM    909  O   SER A  61      20.395  19.647 -26.064  1.00  1.09           O  
ATOM    910  CB  SER A  61      19.109  22.572 -26.395  1.00  1.09           C  
ATOM    911  OG  SER A  61      19.092  23.684 -27.251  1.00  1.09           O  
ATOM    912  H   SER A  61      16.912  21.323 -27.332  1.00  1.09           H  
ATOM    913  HA  SER A  61      19.833  21.274 -27.921  1.00  1.09           H  
ATOM    914 1HB  SER A  61      18.264  22.622 -25.703  1.00  1.09           H  
ATOM    915 2HB  SER A  61      20.019  22.579 -25.798  1.00  1.09           H  
ATOM    916  HG  SER A  61      19.820  23.551 -27.866  1.00  1.09           H  
ATOM    917  N   GLY A  62      18.190  19.642 -25.603  1.00  1.06           N  
ATOM    918  CA  GLY A  62      18.258  18.589 -24.603  1.00  1.06           C  
ATOM    919  C   GLY A  62      18.078  19.158 -23.199  1.00  1.06           C  
ATOM    920  O   GLY A  62      18.044  20.376 -23.001  1.00  1.06           O  
ATOM    921  H   GLY A  62      17.287  20.066 -25.791  1.00  1.06           H  
ATOM    922 1HA  GLY A  62      17.474  17.855 -24.801  1.00  1.06           H  
ATOM    923 2HA  GLY A  62      19.209  18.062 -24.672  1.00  1.06           H  
ATOM    924  N   PHE A  63      17.944  18.264 -22.232  1.00  1.03           N  
ATOM    925  CA  PHE A  63      17.669  18.642 -20.840  1.00  1.03           C  
ATOM    926  C   PHE A  63      18.260  17.591 -19.945  1.00  1.03           C  
ATOM    927  O   PHE A  63      18.686  16.568 -20.448  1.00  1.03           O  
ATOM    928  CB  PHE A  63      16.177  18.709 -20.631  1.00  1.03           C  
ATOM    929  CG  PHE A  63      15.554  17.380 -20.714  1.00  1.03           C  
ATOM    930  CD1 PHE A  63      15.190  16.700 -19.573  1.00  1.03           C  
ATOM    931  CD2 PHE A  63      15.410  16.760 -21.925  1.00  1.03           C  
ATOM    932  CE1 PHE A  63      14.650  15.464 -19.655  1.00  1.03           C  
ATOM    933  CE2 PHE A  63      14.890  15.537 -22.004  1.00  1.03           C  
ATOM    934  CZ  PHE A  63      14.491  14.871 -20.856  1.00  1.03           C  
ATOM    935  H   PHE A  63      18.013  17.283 -22.510  1.00  1.03           H  
ATOM    936  HA  PHE A  63      18.129  19.607 -20.620  1.00  1.03           H  
ATOM    937 1HB  PHE A  63      15.959  19.126 -19.648  1.00  1.03           H  
ATOM    938 2HB  PHE A  63      15.732  19.366 -21.371  1.00  1.03           H  
ATOM    939  HD1 PHE A  63      15.327  17.176 -18.595  1.00  1.03           H  
ATOM    940  HD2 PHE A  63      15.726  17.270 -22.835  1.00  1.03           H  
ATOM    941  HE1 PHE A  63      14.355  14.955 -18.760  1.00  1.03           H  
ATOM    942  HE2 PHE A  63      14.802  15.085 -22.974  1.00  1.03           H  
ATOM    943  HZ  PHE A  63      14.068  13.874 -20.908  1.00  1.03           H  
ATOM    944  N   SER A  64      18.318  17.808 -18.645  1.00  1.01           N  
ATOM    945  CA  SER A  64      18.883  16.768 -17.791  1.00  1.01           C  
ATOM    946  C   SER A  64      17.914  16.166 -16.780  1.00  1.01           C  
ATOM    947  O   SER A  64      16.917  16.788 -16.426  1.00  1.01           O  
ATOM    948  CB  SER A  64      20.099  17.327 -17.085  1.00  1.01           C  
ATOM    949  OG  SER A  64      19.758  18.410 -16.258  1.00  1.01           O  
ATOM    950  H   SER A  64      17.970  18.670 -18.246  1.00  1.01           H  
ATOM    951  HA  SER A  64      19.211  15.959 -18.427  1.00  1.01           H  
ATOM    952 1HB  SER A  64      20.544  16.549 -16.488  1.00  1.01           H  
ATOM    953 2HB  SER A  64      20.837  17.637 -17.820  1.00  1.01           H  
ATOM    954  HG  SER A  64      19.315  18.028 -15.469  1.00  1.01           H  
ATOM    955  N   LEU A  65      18.214  14.937 -16.342  1.00  0.99           N  
ATOM    956  CA  LEU A  65      17.523  14.303 -15.208  1.00  0.99           C  
ATOM    957  C   LEU A  65      18.553  13.832 -14.188  1.00  0.99           C  
ATOM    958  O   LEU A  65      19.379  12.966 -14.479  1.00  0.99           O  
ATOM    959  CB  LEU A  65      16.628  13.131 -15.655  1.00  0.99           C  
ATOM    960  CG  LEU A  65      15.455  13.516 -16.542  1.00  0.99           C  
ATOM    961  CD1 LEU A  65      14.752  12.266 -17.079  1.00  0.99           C  
ATOM    962  CD2 LEU A  65      14.492  14.372 -15.735  1.00  0.99           C  
ATOM    963  H   LEU A  65      19.003  14.463 -16.783  1.00  0.99           H  
ATOM    964  HA  LEU A  65      16.890  15.046 -14.724  1.00  0.99           H  
ATOM    965 1HB  LEU A  65      17.238  12.409 -16.191  1.00  0.99           H  
ATOM    966 2HB  LEU A  65      16.228  12.646 -14.765  1.00  0.99           H  
ATOM    967  HG  LEU A  65      15.819  14.088 -17.364  1.00  0.99           H  
ATOM    968 1HD1 LEU A  65      13.927  12.569 -17.718  1.00  0.99           H  
ATOM    969 2HD1 LEU A  65      15.459  11.673 -17.655  1.00  0.99           H  
ATOM    970 3HD1 LEU A  65      14.373  11.672 -16.248  1.00  0.99           H  
ATOM    971 1HD2 LEU A  65      13.672  14.679 -16.363  1.00  0.99           H  
ATOM    972 2HD2 LEU A  65      14.115  13.805 -14.884  1.00  0.99           H  
ATOM    973 3HD2 LEU A  65      15.014  15.253 -15.376  1.00  0.99           H  
ATOM    974  N   GLY A  66      18.584  14.439 -13.006  1.00  0.98           N  
ATOM    975  CA  GLY A  66      19.570  14.039 -12.013  1.00  0.98           C  
ATOM    976  C   GLY A  66      20.958  14.493 -12.439  1.00  0.98           C  
ATOM    977  O   GLY A  66      21.982  13.905 -12.058  1.00  0.98           O  
ATOM    978  H   GLY A  66      17.929  15.192 -12.782  1.00  0.98           H  
ATOM    979 1HA  GLY A  66      19.307  14.491 -11.060  1.00  0.98           H  
ATOM    980 2HA  GLY A  66      19.551  12.960 -11.892  1.00  0.98           H  
ATOM    981  N   GLY A  67      20.994  15.516 -13.291  1.00  0.97           N  
ATOM    982  CA  GLY A  67      22.240  16.008 -13.845  1.00  0.97           C  
ATOM    983  C   GLY A  67      22.701  15.268 -15.116  1.00  0.97           C  
ATOM    984  O   GLY A  67      23.723  15.641 -15.685  1.00  0.97           O  
ATOM    985  H   GLY A  67      20.120  15.994 -13.537  1.00  0.97           H  
ATOM    986 1HA  GLY A  67      22.125  17.068 -14.073  1.00  0.97           H  
ATOM    987 2HA  GLY A  67      23.019  15.937 -13.088  1.00  0.97           H  
ATOM    988  N   VAL A  68      21.960  14.243 -15.580  1.00  0.97           N  
ATOM    989  CA  VAL A  68      22.356  13.510 -16.789  1.00  0.97           C  
ATOM    990  C   VAL A  68      21.602  14.010 -18.023  1.00  0.97           C  
ATOM    991  O   VAL A  68      20.382  13.924 -18.026  1.00  0.97           O  
ATOM    992  CB  VAL A  68      22.007  12.018 -16.647  1.00  0.97           C  
ATOM    993  CG1 VAL A  68      22.392  11.279 -17.925  1.00  0.97           C  
ATOM    994  CG2 VAL A  68      22.716  11.456 -15.434  1.00  0.97           C  
ATOM    995  H   VAL A  68      21.128  13.934 -15.077  1.00  0.97           H  
ATOM    996  HA  VAL A  68      23.430  13.592 -16.906  1.00  0.97           H  
ATOM    997  HB  VAL A  68      20.927  11.911 -16.514  1.00  0.97           H  
ATOM    998 1HG1 VAL A  68      22.129  10.225 -17.830  1.00  0.97           H  
ATOM    999 2HG1 VAL A  68      21.852  11.714 -18.770  1.00  0.97           H  
ATOM   1000 3HG1 VAL A  68      23.463  11.373 -18.096  1.00  0.97           H  
ATOM   1001 1HG2 VAL A  68      22.461  10.401 -15.322  1.00  0.97           H  
ATOM   1002 2HG2 VAL A  68      23.792  11.561 -15.560  1.00  0.97           H  
ATOM   1003 3HG2 VAL A  68      22.394  12.006 -14.544  1.00  0.97           H  
ATOM   1004  N   PRO A  69      22.256  14.614 -19.041  1.00  0.97           N  
ATOM   1005  CA  PRO A  69      21.636  15.113 -20.267  1.00  0.97           C  
ATOM   1006  C   PRO A  69      20.902  14.046 -21.081  1.00  0.97           C  
ATOM   1007  O   PRO A  69      21.407  12.930 -21.253  1.00  0.97           O  
ATOM   1008  CB  PRO A  69      22.827  15.669 -21.046  1.00  0.97           C  
ATOM   1009  CG  PRO A  69      23.845  16.004 -19.982  1.00  0.97           C  
ATOM   1010  CD  PRO A  69      23.695  14.913 -18.950  1.00  0.97           C  
ATOM   1011  HA  PRO A  69      20.958  15.931 -20.008  1.00  0.97           H  
ATOM   1012 1HB  PRO A  69      23.170  14.926 -21.771  1.00  0.97           H  
ATOM   1013 2HB  PRO A  69      22.509  16.552 -21.622  1.00  0.97           H  
ATOM   1014 1HG  PRO A  69      24.855  16.074 -20.398  1.00  0.97           H  
ATOM   1015 2HG  PRO A  69      23.618  16.995 -19.562  1.00  0.97           H  
ATOM   1016 1HD  PRO A  69      24.298  14.026 -19.199  1.00  0.97           H  
ATOM   1017 2HD  PRO A  69      23.968  15.353 -18.004  1.00  0.97           H  
ATOM   1018  N   LEU A  70      19.742  14.437 -21.609  1.00  0.97           N  
ATOM   1019  CA  LEU A  70      18.862  13.648 -22.460  1.00  0.97           C  
ATOM   1020  C   LEU A  70      18.412  14.351 -23.724  1.00  0.97           C  
ATOM   1021  O   LEU A  70      18.281  15.581 -23.774  1.00  0.97           O  
ATOM   1022  CB  LEU A  70      17.596  13.251 -21.727  1.00  0.97           C  
ATOM   1023  CG  LEU A  70      17.757  12.396 -20.563  1.00  0.97           C  
ATOM   1024  CD1 LEU A  70      17.756  13.252 -19.380  1.00  0.97           C  
ATOM   1025  CD2 LEU A  70      16.648  11.379 -20.531  1.00  0.97           C  
ATOM   1026  H   LEU A  70      19.425  15.359 -21.371  1.00  0.97           H  
ATOM   1027  HA  LEU A  70      19.398  12.765 -22.768  1.00  0.97           H  
ATOM   1028 1HB  LEU A  70      17.159  14.160 -21.366  1.00  0.97           H  
ATOM   1029 2HB  LEU A  70      16.910  12.777 -22.423  1.00  0.97           H  
ATOM   1030  HG  LEU A  70      18.714  11.906 -20.602  1.00  0.97           H  
ATOM   1031 1HD1 LEU A  70      17.901  12.653 -18.488  1.00  0.97           H  
ATOM   1032 2HD1 LEU A  70      18.539  13.967 -19.470  1.00  0.97           H  
ATOM   1033 3HD1 LEU A  70      16.825  13.766 -19.327  1.00  0.97           H  
ATOM   1034 1HD2 LEU A  70      16.771  10.764 -19.658  1.00  0.97           H  
ATOM   1035 2HD2 LEU A  70      15.685  11.887 -20.486  1.00  0.97           H  
ATOM   1036 3HD2 LEU A  70      16.698  10.760 -21.429  1.00  0.97           H  
ATOM   1037  N   SER A  71      18.078  13.534 -24.717  1.00  0.98           N  
ATOM   1038  CA  SER A  71      17.495  13.982 -25.970  1.00  0.98           C  
ATOM   1039  C   SER A  71      16.121  13.338 -26.201  1.00  0.98           C  
ATOM   1040  O   SER A  71      15.943  12.133 -25.995  1.00  0.98           O  
ATOM   1041  CB  SER A  71      18.427  13.599 -27.102  1.00  0.98           C  
ATOM   1042  OG  SER A  71      17.886  13.940 -28.348  1.00  0.98           O  
ATOM   1043  H   SER A  71      18.257  12.539 -24.595  1.00  0.98           H  
ATOM   1044  HA  SER A  71      17.372  15.066 -25.940  1.00  0.98           H  
ATOM   1045 1HB  SER A  71      19.389  14.094 -26.969  1.00  0.98           H  
ATOM   1046 2HB  SER A  71      18.606  12.522 -27.062  1.00  0.98           H  
ATOM   1047  HG  SER A  71      16.968  13.619 -28.343  1.00  0.98           H  
ATOM   1048  N   PHE A  72      15.132  14.135 -26.615  1.00  1.00           N  
ATOM   1049  CA  PHE A  72      13.796  13.597 -26.926  1.00  1.00           C  
ATOM   1050  C   PHE A  72      13.805  12.616 -28.078  1.00  1.00           C  
ATOM   1051  O   PHE A  72      14.457  12.863 -29.093  1.00  1.00           O  
ATOM   1052  CB  PHE A  72      12.827  14.716 -27.247  1.00  1.00           C  
ATOM   1053  CG  PHE A  72      11.429  14.257 -27.569  1.00  1.00           C  
ATOM   1054  CD1 PHE A  72      10.524  13.915 -26.576  1.00  1.00           C  
ATOM   1055  CD2 PHE A  72      11.019  14.170 -28.892  1.00  1.00           C  
ATOM   1056  CE1 PHE A  72       9.253  13.514 -26.901  1.00  1.00           C  
ATOM   1057  CE2 PHE A  72       9.750  13.771 -29.213  1.00  1.00           C  
ATOM   1058  CZ  PHE A  72       8.868  13.451 -28.219  1.00  1.00           C  
ATOM   1059  H   PHE A  72      15.291  15.144 -26.718  1.00  1.00           H  
ATOM   1060  HA  PHE A  72      13.419  13.053 -26.077  1.00  1.00           H  
ATOM   1061 1HB  PHE A  72      12.775  15.413 -26.409  1.00  1.00           H  
ATOM   1062 2HB  PHE A  72      13.199  15.262 -28.099  1.00  1.00           H  
ATOM   1063  HD1 PHE A  72      10.818  13.964 -25.544  1.00  1.00           H  
ATOM   1064  HD2 PHE A  72      11.724  14.426 -29.684  1.00  1.00           H  
ATOM   1065  HE1 PHE A  72       8.544  13.245 -26.120  1.00  1.00           H  
ATOM   1066  HE2 PHE A  72       9.442  13.705 -30.255  1.00  1.00           H  
ATOM   1067  HZ  PHE A  72       7.858  13.134 -28.473  1.00  1.00           H  
ATOM   1068  N   VAL A  73      13.074  11.508 -27.922  1.00  1.03           N  
ATOM   1069  CA  VAL A  73      12.949  10.523 -28.982  1.00  1.03           C  
ATOM   1070  C   VAL A  73      11.538  10.475 -29.590  1.00  1.03           C  
ATOM   1071  O   VAL A  73      11.391  10.645 -30.802  1.00  1.03           O  
ATOM   1072  CB  VAL A  73      13.331   9.126 -28.437  1.00  1.03           C  
ATOM   1073  CG1 VAL A  73      13.142   8.062 -29.490  1.00  1.03           C  
ATOM   1074  CG2 VAL A  73      14.778   9.144 -27.971  1.00  1.03           C  
ATOM   1075  H   VAL A  73      12.578  11.325 -27.050  1.00  1.03           H  
ATOM   1076  HA  VAL A  73      13.652  10.783 -29.772  1.00  1.03           H  
ATOM   1077  HB  VAL A  73      12.684   8.880 -27.607  1.00  1.03           H  
ATOM   1078 1HG1 VAL A  73      13.407   7.090 -29.073  1.00  1.03           H  
ATOM   1079 2HG1 VAL A  73      12.102   8.045 -29.809  1.00  1.03           H  
ATOM   1080 3HG1 VAL A  73      13.780   8.280 -30.345  1.00  1.03           H  
ATOM   1081 1HG2 VAL A  73      15.039   8.167 -27.570  1.00  1.03           H  
ATOM   1082 2HG2 VAL A  73      15.426   9.381 -28.812  1.00  1.03           H  
ATOM   1083 3HG2 VAL A  73      14.906   9.895 -27.208  1.00  1.03           H  
ATOM   1084  N   GLU A  74      10.514  10.212 -28.764  1.00  1.08           N  
ATOM   1085  CA  GLU A  74       9.139  10.020 -29.273  1.00  1.08           C  
ATOM   1086  C   GLU A  74       8.038  10.148 -28.199  1.00  1.08           C  
ATOM   1087  O   GLU A  74       8.294  10.043 -27.006  1.00  1.08           O  
ATOM   1088  CB  GLU A  74       9.044   8.644 -29.981  1.00  1.08           C  
ATOM   1089  CG  GLU A  74       7.682   8.249 -30.672  1.00  1.08           C  
ATOM   1090  CD  GLU A  74       7.179   9.203 -31.763  1.00  1.08           C  
ATOM   1091  OE1 GLU A  74       7.359   8.917 -32.925  1.00  1.08           O  
ATOM   1092  OE2 GLU A  74       6.607  10.212 -31.406  1.00  1.08           O  
ATOM   1093  H   GLU A  74      10.708  10.129 -27.766  1.00  1.08           H  
ATOM   1094  HA  GLU A  74       8.955  10.792 -30.020  1.00  1.08           H  
ATOM   1095 1HB  GLU A  74       9.809   8.583 -30.752  1.00  1.08           H  
ATOM   1096 2HB  GLU A  74       9.269   7.860 -29.251  1.00  1.08           H  
ATOM   1097 1HG  GLU A  74       7.845   7.282 -31.144  1.00  1.08           H  
ATOM   1098 2HG  GLU A  74       6.913   8.096 -29.923  1.00  1.08           H  
ATOM   1099  N   GLY A  75       6.798  10.375 -28.630  1.00  1.14           N  
ATOM   1100  CA  GLY A  75       5.636  10.290 -27.735  1.00  1.14           C  
ATOM   1101  C   GLY A  75       5.214  11.566 -27.016  1.00  1.14           C  
ATOM   1102  O   GLY A  75       5.910  12.591 -27.050  1.00  1.14           O  
ATOM   1103  H   GLY A  75       6.649  10.503 -29.634  1.00  1.14           H  
ATOM   1104 1HA  GLY A  75       4.789   9.934 -28.321  1.00  1.14           H  
ATOM   1105 2HA  GLY A  75       5.821   9.513 -26.994  1.00  1.14           H  
ATOM   1106  N   GLU A  76       4.026  11.489 -26.403  1.00  1.21           N  
ATOM   1107  CA  GLU A  76       3.416  12.614 -25.713  1.00  1.21           C  
ATOM   1108  C   GLU A  76       2.813  12.206 -24.359  1.00  1.21           C  
ATOM   1109  O   GLU A  76       2.177  11.157 -24.228  1.00  1.21           O  
ATOM   1110  CB  GLU A  76       2.311  13.226 -26.602  1.00  1.21           C  
ATOM   1111  CG  GLU A  76       2.793  13.744 -27.982  1.00  1.21           C  
ATOM   1112  CD  GLU A  76       1.723  14.398 -28.871  1.00  1.21           C  
ATOM   1113  OE1 GLU A  76       0.584  14.508 -28.477  1.00  1.21           O  
ATOM   1114  OE2 GLU A  76       2.077  14.791 -29.959  1.00  1.21           O  
ATOM   1115  H   GLU A  76       3.548  10.596 -26.393  1.00  1.21           H  
ATOM   1116  HA  GLU A  76       4.184  13.363 -25.527  1.00  1.21           H  
ATOM   1117 1HB  GLU A  76       1.532  12.483 -26.776  1.00  1.21           H  
ATOM   1118 2HB  GLU A  76       1.847  14.062 -26.074  1.00  1.21           H  
ATOM   1119 1HG  GLU A  76       3.590  14.447 -27.827  1.00  1.21           H  
ATOM   1120 2HG  GLU A  76       3.207  12.904 -28.531  1.00  1.21           H  
ATOM   1121  N   VAL A  77       3.008  13.087 -23.383  1.00  1.28           N  
ATOM   1122  CA  VAL A  77       2.496  13.012 -22.012  1.00  1.28           C  
ATOM   1123  C   VAL A  77       1.516  14.123 -21.671  1.00  1.28           C  
ATOM   1124  O   VAL A  77       0.652  13.970 -20.803  1.00  1.28           O  
ATOM   1125  CB  VAL A  77       3.646  13.036 -20.993  1.00  1.28           C  
ATOM   1126  CG1 VAL A  77       3.128  13.140 -19.635  1.00  1.28           C  
ATOM   1127  CG2 VAL A  77       4.360  11.774 -21.059  1.00  1.28           C  
ATOM   1128  H   VAL A  77       3.580  13.881 -23.618  1.00  1.28           H  
ATOM   1129  HA  VAL A  77       1.973  12.062 -21.903  1.00  1.28           H  
ATOM   1130  HB  VAL A  77       4.309  13.878 -21.196  1.00  1.28           H  
ATOM   1131 1HG1 VAL A  77       3.958  13.126 -18.925  1.00  1.28           H  
ATOM   1132 2HG1 VAL A  77       2.571  14.059 -19.527  1.00  1.28           H  
ATOM   1133 3HG1 VAL A  77       2.485  12.289 -19.474  1.00  1.28           H  
ATOM   1134 1HG2 VAL A  77       5.160  11.768 -20.332  1.00  1.28           H  
ATOM   1135 2HG2 VAL A  77       3.686  10.973 -20.836  1.00  1.28           H  
ATOM   1136 3HG2 VAL A  77       4.748  11.652 -22.046  1.00  1.28           H  
ATOM   1137  N   LEU A  78       1.785  15.285 -22.245  1.00  1.33           N  
ATOM   1138  CA  LEU A  78       1.159  16.543 -21.896  1.00  1.33           C  
ATOM   1139  C   LEU A  78      -0.061  16.920 -22.732  1.00  1.33           C  
ATOM   1140  O   LEU A  78      -0.605  18.015 -22.576  1.00  1.33           O  
ATOM   1141  CB  LEU A  78       2.235  17.590 -22.067  1.00  1.33           C  
ATOM   1142  CG  LEU A  78       3.447  17.278 -21.245  1.00  1.33           C  
ATOM   1143  CD1 LEU A  78       4.480  18.297 -21.514  1.00  1.33           C  
ATOM   1144  CD2 LEU A  78       3.051  17.200 -19.785  1.00  1.33           C  
ATOM   1145  H   LEU A  78       2.487  15.304 -22.963  1.00  1.33           H  
ATOM   1146  HA  LEU A  78       0.856  16.492 -20.851  1.00  1.33           H  
ATOM   1147 1HB  LEU A  78       2.528  17.644 -23.114  1.00  1.33           H  
ATOM   1148 2HB  LEU A  78       1.848  18.560 -21.755  1.00  1.33           H  
ATOM   1149  HG  LEU A  78       3.855  16.319 -21.549  1.00  1.33           H  
ATOM   1150 1HD1 LEU A  78       5.378  18.086 -20.940  1.00  1.33           H  
ATOM   1151 2HD1 LEU A  78       4.726  18.309 -22.569  1.00  1.33           H  
ATOM   1152 3HD1 LEU A  78       4.092  19.254 -21.233  1.00  1.33           H  
ATOM   1153 1HD2 LEU A  78       3.918  16.955 -19.197  1.00  1.33           H  
ATOM   1154 2HD2 LEU A  78       2.651  18.161 -19.465  1.00  1.33           H  
ATOM   1155 3HD2 LEU A  78       2.296  16.432 -19.649  1.00  1.33           H  
ATOM   1156  N   THR A  79      -0.479  16.035 -23.626  1.00  1.34           N  
ATOM   1157  CA  THR A  79      -1.620  16.329 -24.474  1.00  1.34           C  
ATOM   1158  C   THR A  79      -2.769  15.381 -24.116  1.00  1.34           C  
ATOM   1159  O   THR A  79      -2.505  14.242 -23.722  1.00  1.34           O  
ATOM   1160  CB  THR A  79      -1.228  16.138 -25.947  1.00  1.34           C  
ATOM   1161  OG1 THR A  79      -0.874  14.765 -26.162  1.00  1.34           O  
ATOM   1162  CG2 THR A  79      -0.033  17.016 -26.279  1.00  1.34           C  
ATOM   1163  H   THR A  79      -0.002  15.150 -23.709  1.00  1.34           H  
ATOM   1164  HA  THR A  79      -1.890  17.363 -24.318  1.00  1.34           H  
ATOM   1165  HB  THR A  79      -2.061  16.401 -26.594  1.00  1.34           H  
ATOM   1166  HG1 THR A  79      -0.392  14.671 -27.017  1.00  1.34           H  
ATOM   1167 1HG2 THR A  79       0.245  16.867 -27.325  1.00  1.34           H  
ATOM   1168 2HG2 THR A  79      -0.293  18.061 -26.115  1.00  1.34           H  
ATOM   1169 3HG2 THR A  79       0.807  16.746 -25.644  1.00  1.34           H  
ATOM   1170  N   PRO A  80      -4.040  15.788 -24.277  1.00  1.31           N  
ATOM   1171  CA  PRO A  80      -5.200  14.965 -24.020  1.00  1.31           C  
ATOM   1172  C   PRO A  80      -5.141  13.663 -24.785  1.00  1.31           C  
ATOM   1173  O   PRO A  80      -4.811  13.640 -25.970  1.00  1.31           O  
ATOM   1174  CB  PRO A  80      -6.347  15.848 -24.524  1.00  1.31           C  
ATOM   1175  CG  PRO A  80      -5.837  17.259 -24.360  1.00  1.31           C  
ATOM   1176  CD  PRO A  80      -4.364  17.180 -24.685  1.00  1.31           C  
ATOM   1177  HA  PRO A  80      -5.281  14.780 -22.937  1.00  1.31           H  
ATOM   1178 1HB  PRO A  80      -6.579  15.596 -25.570  1.00  1.31           H  
ATOM   1179 2HB  PRO A  80      -7.256  15.651 -23.939  1.00  1.31           H  
ATOM   1180 1HG  PRO A  80      -6.384  17.939 -25.031  1.00  1.31           H  
ATOM   1181 2HG  PRO A  80      -6.026  17.610 -23.334  1.00  1.31           H  
ATOM   1182 1HD  PRO A  80      -4.181  17.337 -25.756  1.00  1.31           H  
ATOM   1183 2HD  PRO A  80      -3.873  17.926 -24.051  1.00  1.31           H  
ATOM   1184  N   GLY A  81      -5.492  12.582 -24.108  1.00  1.23           N  
ATOM   1185  CA  GLY A  81      -5.524  11.259 -24.710  1.00  1.23           C  
ATOM   1186  C   GLY A  81      -4.206  10.489 -24.613  1.00  1.23           C  
ATOM   1187  O   GLY A  81      -4.189   9.287 -24.883  1.00  1.23           O  
ATOM   1188  H   GLY A  81      -5.743  12.673 -23.133  1.00  1.23           H  
ATOM   1189 1HA  GLY A  81      -6.312  10.675 -24.234  1.00  1.23           H  
ATOM   1190 2HA  GLY A  81      -5.803  11.355 -25.758  1.00  1.23           H  
ATOM   1191  N   SER A  82      -3.112  11.148 -24.211  1.00  1.13           N  
ATOM   1192  CA  SER A  82      -1.837  10.439 -24.128  1.00  1.13           C  
ATOM   1193  C   SER A  82      -1.192  10.545 -22.755  1.00  1.13           C  
ATOM   1194  O   SER A  82      -1.406  11.505 -22.018  1.00  1.13           O  
ATOM   1195  CB  SER A  82      -0.882  10.943 -25.185  1.00  1.13           C  
ATOM   1196  OG  SER A  82      -1.368  10.697 -26.480  1.00  1.13           O  
ATOM   1197  H   SER A  82      -3.140  12.149 -23.997  1.00  1.13           H  
ATOM   1198  HA  SER A  82      -2.018   9.383 -24.320  1.00  1.13           H  
ATOM   1199 1HB  SER A  82      -0.701  12.015 -25.046  1.00  1.13           H  
ATOM   1200 2HB  SER A  82       0.058  10.434 -25.066  1.00  1.13           H  
ATOM   1201  HG  SER A  82      -2.061  11.345 -26.629  1.00  1.13           H  
ATOM   1202  N   HIS A  83      -0.418   9.521 -22.405  1.00  1.02           N  
ATOM   1203  CA  HIS A  83       0.270   9.477 -21.124  1.00  1.02           C  
ATOM   1204  C   HIS A  83       1.736   9.047 -21.177  1.00  1.02           C  
ATOM   1205  O   HIS A  83       2.275   8.719 -20.123  1.00  1.02           O  
ATOM   1206  CB  HIS A  83      -0.486   8.484 -20.223  1.00  1.02           C  
ATOM   1207  CG  HIS A  83      -1.897   8.868 -19.938  1.00  1.02           C  
ATOM   1208  ND1 HIS A  83      -2.230   9.716 -18.923  1.00  1.02           N  
ATOM   1209  CD2 HIS A  83      -3.060   8.530 -20.549  1.00  1.02           C  
ATOM   1210  CE1 HIS A  83      -3.540   9.891 -18.901  1.00  1.02           C  
ATOM   1211  NE2 HIS A  83      -4.073   9.183 -19.886  1.00  1.02           N  
ATOM   1212  H   HIS A  83      -0.299   8.755 -23.052  1.00  1.02           H  
ATOM   1213  HA  HIS A  83       0.235  10.466 -20.665  1.00  1.02           H  
ATOM   1214 1HB  HIS A  83      -0.512   7.530 -20.687  1.00  1.02           H  
ATOM   1215 2HB  HIS A  83       0.041   8.372 -19.274  1.00  1.02           H  
ATOM   1216  HD1 HIS A  83      -1.564  10.077 -18.249  1.00  1.02           H  
ATOM   1217  HD2 HIS A  83      -3.288   7.890 -21.402  1.00  1.02           H  
ATOM   1218  HE1 HIS A  83      -3.996  10.540 -18.156  1.00  1.02           H  
ATOM   1219  N   TYR A  84       2.368   8.956 -22.371  1.00  0.92           N  
ATOM   1220  CA  TYR A  84       3.733   8.379 -22.418  1.00  0.92           C  
ATOM   1221  C   TYR A  84       4.714   9.095 -23.365  1.00  0.92           C  
ATOM   1222  O   TYR A  84       4.381   9.372 -24.520  1.00  0.92           O  
ATOM   1223  CB  TYR A  84       3.653   6.904 -22.870  1.00  0.92           C  
ATOM   1224  CG  TYR A  84       2.679   6.073 -22.055  1.00  0.92           C  
ATOM   1225  CD1 TYR A  84       1.357   5.979 -22.464  1.00  0.92           C  
ATOM   1226  CD2 TYR A  84       3.073   5.465 -20.913  1.00  0.92           C  
ATOM   1227  CE1 TYR A  84       0.450   5.272 -21.710  1.00  0.92           C  
ATOM   1228  CE2 TYR A  84       2.173   4.785 -20.141  1.00  0.92           C  
ATOM   1229  CZ  TYR A  84       0.855   4.682 -20.536  1.00  0.92           C  
ATOM   1230  OH  TYR A  84      -0.064   3.985 -19.782  1.00  0.92           O  
ATOM   1231  H   TYR A  84       1.944   9.339 -23.211  1.00  0.92           H  
ATOM   1232  HA  TYR A  84       4.161   8.426 -21.420  1.00  0.92           H  
ATOM   1233 1HB  TYR A  84       3.349   6.860 -23.915  1.00  0.92           H  
ATOM   1234 2HB  TYR A  84       4.642   6.447 -22.795  1.00  0.92           H  
ATOM   1235  HD1 TYR A  84       1.037   6.469 -23.383  1.00  0.92           H  
ATOM   1236  HD2 TYR A  84       4.102   5.537 -20.615  1.00  0.92           H  
ATOM   1237  HE1 TYR A  84      -0.588   5.197 -22.032  1.00  0.92           H  
ATOM   1238  HE2 TYR A  84       2.508   4.328 -19.220  1.00  0.92           H  
ATOM   1239  HH  TYR A  84       0.393   3.433 -19.141  1.00  0.92           H  
ATOM   1240  N   MET A  85       5.975   9.226 -22.932  1.00  0.85           N  
ATOM   1241  CA  MET A  85       7.043   9.769 -23.786  1.00  0.85           C  
ATOM   1242  C   MET A  85       8.371   9.049 -23.580  1.00  0.85           C  
ATOM   1243  O   MET A  85       8.638   8.452 -22.531  1.00  0.85           O  
ATOM   1244  CB  MET A  85       7.200  11.265 -23.581  1.00  0.85           C  
ATOM   1245  CG  MET A  85       7.594  11.672 -22.221  1.00  0.85           C  
ATOM   1246  SD  MET A  85       7.551  13.488 -22.021  1.00  0.85           S  
ATOM   1247  CE  MET A  85       7.765  13.707 -20.261  1.00  0.85           C  
ATOM   1248  H   MET A  85       6.182   8.989 -21.965  1.00  0.85           H  
ATOM   1249  HA  MET A  85       6.763   9.609 -24.824  1.00  0.85           H  
ATOM   1250 1HB  MET A  85       7.963  11.632 -24.268  1.00  0.85           H  
ATOM   1251 2HB  MET A  85       6.268  11.767 -23.845  1.00  0.85           H  
ATOM   1252 1HG  MET A  85       6.997  11.195 -21.472  1.00  0.85           H  
ATOM   1253 2HG  MET A  85       8.593  11.323 -22.088  1.00  0.85           H  
ATOM   1254 1HE  MET A  85       7.761  14.768 -20.028  1.00  0.85           H  
ATOM   1255 2HE  MET A  85       6.952  13.222 -19.734  1.00  0.85           H  
ATOM   1256 3HE  MET A  85       8.698  13.275 -19.950  1.00  0.85           H  
ATOM   1257  N   GLU A  86       9.209   9.111 -24.605  1.00  0.83           N  
ATOM   1258  CA  GLU A  86      10.471   8.401 -24.619  1.00  0.83           C  
ATOM   1259  C   GLU A  86      11.645   9.341 -24.910  1.00  0.83           C  
ATOM   1260  O   GLU A  86      11.565  10.189 -25.815  1.00  0.83           O  
ATOM   1261  CB  GLU A  86      10.342   7.347 -25.714  1.00  0.83           C  
ATOM   1262  CG  GLU A  86       9.095   6.442 -25.528  1.00  0.83           C  
ATOM   1263  CD  GLU A  86       8.792   5.459 -26.640  1.00  0.83           C  
ATOM   1264  OE1 GLU A  86       9.535   5.355 -27.576  1.00  0.83           O  
ATOM   1265  OE2 GLU A  86       7.743   4.862 -26.564  1.00  0.83           O  
ATOM   1266  H   GLU A  86       8.930   9.621 -25.432  1.00  0.83           H  
ATOM   1267  HA  GLU A  86      10.632   7.929 -23.651  1.00  0.83           H  
ATOM   1268 1HB  GLU A  86      10.275   7.832 -26.690  1.00  0.83           H  
ATOM   1269 2HB  GLU A  86      11.226   6.741 -25.709  1.00  0.83           H  
ATOM   1270 1HG  GLU A  86       9.207   5.901 -24.592  1.00  0.83           H  
ATOM   1271 2HG  GLU A  86       8.224   7.078 -25.438  1.00  0.83           H  
ATOM   1272  N   PHE A  87      12.737   9.133 -24.169  1.00  0.84           N  
ATOM   1273  CA  PHE A  87      13.982   9.890 -24.279  1.00  0.84           C  
ATOM   1274  C   PHE A  87      15.199   8.958 -24.313  1.00  0.84           C  
ATOM   1275  O   PHE A  87      15.111   7.782 -23.942  1.00  0.84           O  
ATOM   1276  CB  PHE A  87      14.163  10.831 -23.092  1.00  0.84           C  
ATOM   1277  CG  PHE A  87      13.105  11.828 -22.873  1.00  0.84           C  
ATOM   1278  CD1 PHE A  87      12.036  11.563 -22.067  1.00  0.84           C  
ATOM   1279  CD2 PHE A  87      13.189  13.042 -23.448  1.00  0.84           C  
ATOM   1280  CE1 PHE A  87      11.086  12.523 -21.864  1.00  0.84           C  
ATOM   1281  CE2 PHE A  87      12.229  14.008 -23.255  1.00  0.84           C  
ATOM   1282  CZ  PHE A  87      11.177  13.747 -22.457  1.00  0.84           C  
ATOM   1283  H   PHE A  87      12.697   8.408 -23.454  1.00  0.84           H  
ATOM   1284  HA  PHE A  87      13.961  10.474 -25.197  1.00  0.84           H  
ATOM   1285 1HB  PHE A  87      14.250  10.244 -22.193  1.00  0.84           H  
ATOM   1286 2HB  PHE A  87      15.099  11.368 -23.221  1.00  0.84           H  
ATOM   1287  HD1 PHE A  87      11.951  10.587 -21.582  1.00  0.84           H  
ATOM   1288  HD2 PHE A  87      14.054  13.249 -24.065  1.00  0.84           H  
ATOM   1289  HE1 PHE A  87      10.262  12.312 -21.223  1.00  0.84           H  
ATOM   1290  HE2 PHE A  87      12.326  14.982 -23.731  1.00  0.84           H  
ATOM   1291  HZ  PHE A  87      10.415  14.506 -22.284  1.00  0.84           H  
ATOM   1292  N   ARG A  88      16.338   9.490 -24.744  1.00  0.92           N  
ATOM   1293  CA  ARG A  88      17.595   8.743 -24.697  1.00  0.92           C  
ATOM   1294  C   ARG A  88      18.658   9.605 -24.019  1.00  0.92           C  
ATOM   1295  O   ARG A  88      18.767  10.804 -24.298  1.00  0.92           O  
ATOM   1296  CB  ARG A  88      18.041   8.342 -26.100  1.00  0.92           C  
ATOM   1297  CG  ARG A  88      19.321   7.508 -26.182  1.00  0.92           C  
ATOM   1298  CD  ARG A  88      19.619   7.095 -27.593  1.00  0.92           C  
ATOM   1299  NE  ARG A  88      20.874   6.352 -27.705  1.00  0.92           N  
ATOM   1300  CZ  ARG A  88      21.460   5.980 -28.848  1.00  0.92           C  
ATOM   1301  NH1 ARG A  88      20.924   6.254 -30.018  1.00  0.92           N  
ATOM   1302  NH2 ARG A  88      22.598   5.333 -28.753  1.00  0.92           N  
ATOM   1303  H   ARG A  88      16.328  10.445 -25.107  1.00  0.92           H  
ATOM   1304  HA  ARG A  88      17.456   7.839 -24.104  1.00  0.92           H  
ATOM   1305 1HB  ARG A  88      17.255   7.765 -26.571  1.00  0.92           H  
ATOM   1306 2HB  ARG A  88      18.192   9.240 -26.699  1.00  0.92           H  
ATOM   1307 1HG  ARG A  88      20.158   8.095 -25.824  1.00  0.92           H  
ATOM   1308 2HG  ARG A  88      19.216   6.611 -25.564  1.00  0.92           H  
ATOM   1309 1HD  ARG A  88      18.817   6.463 -27.966  1.00  0.92           H  
ATOM   1310 2HD  ARG A  88      19.696   7.984 -28.214  1.00  0.92           H  
ATOM   1311  HE  ARG A  88      21.369   6.081 -26.862  1.00  0.92           H  
ATOM   1312 1HH1 ARG A  88      20.047   6.755 -30.066  1.00  0.92           H  
ATOM   1313 2HH1 ARG A  88      21.387   5.964 -30.865  1.00  0.92           H  
ATOM   1314 1HH2 ARG A  88      22.961   5.166 -27.812  1.00  0.92           H  
ATOM   1315 2HH2 ARG A  88      23.092   5.027 -29.575  1.00  0.92           H  
ATOM   1316  N   THR A  89      19.421   9.027 -23.090  1.00  1.04           N  
ATOM   1317  CA  THR A  89      20.413   9.849 -22.413  1.00  1.04           C  
ATOM   1318  C   THR A  89      21.584  10.014 -23.336  1.00  1.04           C  
ATOM   1319  O   THR A  89      21.722   9.264 -24.301  1.00  1.04           O  
ATOM   1320  CB  THR A  89      20.937   9.255 -21.089  1.00  1.04           C  
ATOM   1321  OG1 THR A  89      21.697   8.059 -21.329  1.00  1.04           O  
ATOM   1322  CG2 THR A  89      19.780   8.907 -20.160  1.00  1.04           C  
ATOM   1323  H   THR A  89      19.308   8.044 -22.866  1.00  1.04           H  
ATOM   1324  HA  THR A  89      19.998  10.818 -22.200  1.00  1.04           H  
ATOM   1325  HB  THR A  89      21.580   9.989 -20.610  1.00  1.04           H  
ATOM   1326  HG1 THR A  89      22.278   7.908 -20.570  1.00  1.04           H  
ATOM   1327 1HG2 THR A  89      20.168   8.497 -19.226  1.00  1.04           H  
ATOM   1328 2HG2 THR A  89      19.203   9.789 -19.944  1.00  1.04           H  
ATOM   1329 3HG2 THR A  89      19.142   8.167 -20.641  1.00  1.04           H  
ATOM   1330  N   VAL A  90      22.457  10.945 -23.021  1.00  1.21           N  
ATOM   1331  CA  VAL A  90      23.649  11.112 -23.821  1.00  1.21           C  
ATOM   1332  C   VAL A  90      24.881  10.810 -22.981  1.00  1.21           C  
ATOM   1333  O   VAL A  90      25.044  11.343 -21.885  1.00  1.21           O  
ATOM   1334  CB  VAL A  90      23.710  12.541 -24.375  1.00  1.21           C  
ATOM   1335  CG1 VAL A  90      24.971  12.712 -25.216  1.00  1.21           C  
ATOM   1336  CG2 VAL A  90      22.438  12.827 -25.173  1.00  1.21           C  
ATOM   1337  H   VAL A  90      22.260  11.565 -22.238  1.00  1.21           H  
ATOM   1338  HA  VAL A  90      23.618  10.421 -24.659  1.00  1.21           H  
ATOM   1339  HB  VAL A  90      23.772  13.240 -23.548  1.00  1.21           H  
ATOM   1340 1HG1 VAL A  90      25.022  13.730 -25.596  1.00  1.21           H  
ATOM   1341 2HG1 VAL A  90      25.854  12.510 -24.607  1.00  1.21           H  
ATOM   1342 3HG1 VAL A  90      24.947  12.016 -26.051  1.00  1.21           H  
ATOM   1343 1HG2 VAL A  90      22.468  13.845 -25.556  1.00  1.21           H  
ATOM   1344 2HG2 VAL A  90      22.365  12.126 -26.005  1.00  1.21           H  
ATOM   1345 3HG2 VAL A  90      21.563  12.714 -24.526  1.00  1.21           H  
ATOM   1346  N   GLY A  91      25.725   9.913 -23.470  1.00  1.38           N  
ATOM   1347  CA  GLY A  91      26.945   9.596 -22.754  1.00  1.38           C  
ATOM   1348  C   GLY A  91      28.021  10.529 -23.272  1.00  1.38           C  
ATOM   1349  O   GLY A  91      28.053  10.811 -24.469  1.00  1.38           O  
ATOM   1350  H   GLY A  91      25.535   9.477 -24.359  1.00  1.38           H  
ATOM   1351 1HA  GLY A  91      26.803   9.724 -21.682  1.00  1.38           H  
ATOM   1352 2HA  GLY A  91      27.218   8.558 -22.936  1.00  1.38           H  
ATOM   1353  N   PHE A  92      28.918  10.988 -22.397  1.00  1.50           N  
ATOM   1354  CA  PHE A  92      29.978  11.885 -22.849  1.00  1.50           C  
ATOM   1355  C   PHE A  92      31.404  11.394 -22.606  1.00  1.50           C  
ATOM   1356  O   PHE A  92      32.167  11.182 -23.549  1.00  1.50           O  
ATOM   1357  CB  PHE A  92      29.794  13.236 -22.169  1.00  1.50           C  
ATOM   1358  CG  PHE A  92      28.506  13.912 -22.534  1.00  1.50           C  
ATOM   1359  CD1 PHE A  92      27.369  13.667 -21.805  1.00  1.50           C  
ATOM   1360  CD2 PHE A  92      28.432  14.799 -23.595  1.00  1.50           C  
ATOM   1361  CE1 PHE A  92      26.192  14.273 -22.117  1.00  1.50           C  
ATOM   1362  CE2 PHE A  92      27.241  15.422 -23.909  1.00  1.50           C  
ATOM   1363  CZ  PHE A  92      26.117  15.156 -23.164  1.00  1.50           C  
ATOM   1364  H   PHE A  92      28.841  10.730 -21.426  1.00  1.50           H  
ATOM   1365  HA  PHE A  92      29.862  12.030 -23.923  1.00  1.50           H  
ATOM   1366 1HB  PHE A  92      29.819  13.115 -21.089  1.00  1.50           H  
ATOM   1367 2HB  PHE A  92      30.617  13.896 -22.443  1.00  1.50           H  
ATOM   1368  HD1 PHE A  92      27.408  12.969 -20.970  1.00  1.50           H  
ATOM   1369  HD2 PHE A  92      29.328  15.004 -24.182  1.00  1.50           H  
ATOM   1370  HE1 PHE A  92      25.313  14.040 -21.530  1.00  1.50           H  
ATOM   1371  HE2 PHE A  92      27.191  16.118 -24.745  1.00  1.50           H  
ATOM   1372  HZ  PHE A  92      25.171  15.637 -23.407  1.00  1.50           H  
ATOM   1373  N   ASN A  93      31.767  11.123 -21.354  1.00  1.51           N  
ATOM   1374  CA  ASN A  93      33.162  10.777 -21.053  1.00  1.51           C  
ATOM   1375  C   ASN A  93      33.448   9.291 -21.231  1.00  1.51           C  
ATOM   1376  O   ASN A  93      33.793   8.586 -20.287  1.00  1.51           O  
ATOM   1377  CB  ASN A  93      33.499  11.223 -19.647  1.00  1.51           C  
ATOM   1378  CG  ASN A  93      33.427  12.725 -19.501  1.00  1.51           C  
ATOM   1379  OD1 ASN A  93      33.866  13.471 -20.383  1.00  1.51           O  
ATOM   1380  ND2 ASN A  93      32.875  13.179 -18.405  1.00  1.51           N  
ATOM   1381  H   ASN A  93      31.109  11.239 -20.598  1.00  1.51           H  
ATOM   1382  HA  ASN A  93      33.808  11.315 -21.749  1.00  1.51           H  
ATOM   1383 1HB  ASN A  93      32.807  10.761 -18.941  1.00  1.51           H  
ATOM   1384 2HB  ASN A  93      34.504  10.890 -19.389  1.00  1.51           H  
ATOM   1385 1HD2 ASN A  93      32.798  14.165 -18.254  1.00  1.51           H  
ATOM   1386 2HD2 ASN A  93      32.531  12.541 -17.715  1.00  1.51           H  
ATOM   1387  N   GLY A  94      33.240   8.817 -22.457  1.00  1.41           N  
ATOM   1388  CA  GLY A  94      33.397   7.408 -22.822  1.00  1.41           C  
ATOM   1389  C   GLY A  94      32.160   6.602 -22.412  1.00  1.41           C  
ATOM   1390  O   GLY A  94      32.102   5.383 -22.576  1.00  1.41           O  
ATOM   1391  H   GLY A  94      32.965   9.501 -23.162  1.00  1.41           H  
ATOM   1392 1HA  GLY A  94      33.551   7.326 -23.898  1.00  1.41           H  
ATOM   1393 2HA  GLY A  94      34.282   7.000 -22.335  1.00  1.41           H  
ATOM   1394  N   ALA A  95      31.187   7.304 -21.846  1.00  1.24           N  
ATOM   1395  CA  ALA A  95      29.966   6.725 -21.328  1.00  1.24           C  
ATOM   1396  C   ALA A  95      29.038   6.234 -22.445  1.00  1.24           C  
ATOM   1397  O   ALA A  95      29.038   6.802 -23.537  1.00  1.24           O  
ATOM   1398  CB  ALA A  95      29.250   7.759 -20.472  1.00  1.24           C  
ATOM   1399  H   ALA A  95      31.327   8.298 -21.764  1.00  1.24           H  
ATOM   1400  HA  ALA A  95      30.260   5.890 -20.705  1.00  1.24           H  
ATOM   1401 1HB  ALA A  95      28.343   7.333 -20.045  1.00  1.24           H  
ATOM   1402 2HB  ALA A  95      29.913   8.084 -19.670  1.00  1.24           H  
ATOM   1403 3HB  ALA A  95      28.995   8.592 -21.079  1.00  1.24           H  
ATOM   1404  N   PRO A  96      28.259   5.165 -22.198  1.00  1.06           N  
ATOM   1405  CA  PRO A  96      27.207   4.628 -23.037  1.00  1.06           C  
ATOM   1406  C   PRO A  96      25.955   5.467 -22.900  1.00  1.06           C  
ATOM   1407  O   PRO A  96      25.885   6.332 -22.024  1.00  1.06           O  
ATOM   1408  CB  PRO A  96      27.000   3.231 -22.466  1.00  1.06           C  
ATOM   1409  CG  PRO A  96      27.312   3.376 -21.007  1.00  1.06           C  
ATOM   1410  CD  PRO A  96      28.460   4.368 -20.955  1.00  1.06           C  
ATOM   1411  HA  PRO A  96      27.546   4.594 -24.082  1.00  1.06           H  
ATOM   1412 1HB  PRO A  96      25.961   2.914 -22.645  1.00  1.06           H  
ATOM   1413 2HB  PRO A  96      27.650   2.511 -22.981  1.00  1.06           H  
ATOM   1414 1HG  PRO A  96      26.419   3.734 -20.472  1.00  1.06           H  
ATOM   1415 2HG  PRO A  96      27.570   2.397 -20.577  1.00  1.06           H  
ATOM   1416 1HD  PRO A  96      28.340   4.976 -20.052  1.00  1.06           H  
ATOM   1417 2HD  PRO A  96      29.422   3.827 -20.987  1.00  1.06           H  
ATOM   1418  N   THR A  97      24.965   5.203 -23.743  1.00  0.91           N  
ATOM   1419  CA  THR A  97      23.680   5.871 -23.578  1.00  0.91           C  
ATOM   1420  C   THR A  97      22.665   4.905 -22.973  1.00  0.91           C  
ATOM   1421  O   THR A  97      22.817   3.684 -23.083  1.00  0.91           O  
ATOM   1422  CB  THR A  97      23.136   6.363 -24.922  1.00  0.91           C  
ATOM   1423  OG1 THR A  97      22.858   5.240 -25.764  1.00  0.91           O  
ATOM   1424  CG2 THR A  97      24.123   7.279 -25.602  1.00  0.91           C  
ATOM   1425  H   THR A  97      25.085   4.514 -24.471  1.00  0.91           H  
ATOM   1426  HA  THR A  97      23.792   6.722 -22.905  1.00  0.91           H  
ATOM   1427  HB  THR A  97      22.209   6.898 -24.748  1.00  0.91           H  
ATOM   1428  HG1 THR A  97      22.252   4.650 -25.295  1.00  0.91           H  
ATOM   1429 1HG2 THR A  97      23.707   7.624 -26.548  1.00  0.91           H  
ATOM   1430 2HG2 THR A  97      24.301   8.119 -24.960  1.00  0.91           H  
ATOM   1431 3HG2 THR A  97      25.057   6.751 -25.784  1.00  0.91           H  
ATOM   1432  N   ARG A  98      21.600   5.453 -22.393  1.00  0.82           N  
ATOM   1433  CA  ARG A  98      20.518   4.669 -21.809  1.00  0.82           C  
ATOM   1434  C   ARG A  98      19.159   5.135 -22.275  1.00  0.82           C  
ATOM   1435  O   ARG A  98      18.966   6.304 -22.605  1.00  0.82           O  
ATOM   1436  CB  ARG A  98      20.546   4.778 -20.300  1.00  0.82           C  
ATOM   1437  CG  ARG A  98      21.730   4.177 -19.652  1.00  0.82           C  
ATOM   1438  CD  ARG A  98      21.664   4.348 -18.221  1.00  0.82           C  
ATOM   1439  NE  ARG A  98      22.722   3.674 -17.549  1.00  0.82           N  
ATOM   1440  CZ  ARG A  98      22.727   3.487 -16.239  1.00  0.82           C  
ATOM   1441  NH1 ARG A  98      21.766   3.983 -15.513  1.00  0.82           N  
ATOM   1442  NH2 ARG A  98      23.670   2.795 -15.643  1.00  0.82           N  
ATOM   1443  H   ARG A  98      21.552   6.460 -22.305  1.00  0.82           H  
ATOM   1444  HA  ARG A  98      20.646   3.624 -22.095  1.00  0.82           H  
ATOM   1445 1HB  ARG A  98      20.502   5.826 -20.006  1.00  0.82           H  
ATOM   1446 2HB  ARG A  98      19.659   4.294 -19.886  1.00  0.82           H  
ATOM   1447 1HG  ARG A  98      21.719   3.116 -19.870  1.00  0.82           H  
ATOM   1448 2HG  ARG A  98      22.648   4.627 -20.022  1.00  0.82           H  
ATOM   1449 1HD  ARG A  98      21.721   5.407 -17.976  1.00  0.82           H  
ATOM   1450 2HD  ARG A  98      20.723   3.942 -17.856  1.00  0.82           H  
ATOM   1451  HE  ARG A  98      23.471   3.282 -18.094  1.00  0.82           H  
ATOM   1452 1HH1 ARG A  98      21.019   4.554 -15.932  1.00  0.82           H  
ATOM   1453 2HH1 ARG A  98      21.778   3.791 -14.507  1.00  0.82           H  
ATOM   1454 1HH2 ARG A  98      24.427   2.385 -16.162  1.00  0.82           H  
ATOM   1455 2HH2 ARG A  98      23.572   2.654 -14.629  1.00  0.82           H  
ATOM   1456  N   TYR A  99      18.190   4.241 -22.276  1.00  0.76           N  
ATOM   1457  CA  TYR A  99      16.847   4.682 -22.596  1.00  0.76           C  
ATOM   1458  C   TYR A  99      16.018   5.019 -21.374  1.00  0.76           C  
ATOM   1459  O   TYR A  99      16.063   4.332 -20.349  1.00  0.76           O  
ATOM   1460  CB  TYR A  99      16.135   3.682 -23.454  1.00  0.76           C  
ATOM   1461  CG  TYR A  99      16.562   3.673 -24.888  1.00  0.76           C  
ATOM   1462  CD1 TYR A  99      17.319   2.636 -25.388  1.00  0.76           C  
ATOM   1463  CD2 TYR A  99      16.199   4.737 -25.710  1.00  0.76           C  
ATOM   1464  CE1 TYR A  99      17.696   2.651 -26.718  1.00  0.76           C  
ATOM   1465  CE2 TYR A  99      16.571   4.753 -27.027  1.00  0.76           C  
ATOM   1466  CZ  TYR A  99      17.314   3.715 -27.537  1.00  0.76           C  
ATOM   1467  OH  TYR A  99      17.686   3.726 -28.862  1.00  0.76           O  
ATOM   1468  H   TYR A  99      18.373   3.275 -22.029  1.00  0.76           H  
ATOM   1469  HA  TYR A  99      16.917   5.599 -23.182  1.00  0.76           H  
ATOM   1470 1HB  TYR A  99      16.363   2.708 -23.069  1.00  0.76           H  
ATOM   1471 2HB  TYR A  99      15.075   3.822 -23.381  1.00  0.76           H  
ATOM   1472  HD1 TYR A  99      17.609   1.802 -24.741  1.00  0.76           H  
ATOM   1473  HD2 TYR A  99      15.607   5.563 -25.305  1.00  0.76           H  
ATOM   1474  HE1 TYR A  99      18.287   1.830 -27.124  1.00  0.76           H  
ATOM   1475  HE2 TYR A  99      16.276   5.585 -27.666  1.00  0.76           H  
ATOM   1476  HH  TYR A  99      18.193   2.933 -29.060  1.00  0.76           H  
ATOM   1477  N   VAL A 100      15.263   6.102 -21.507  1.00  0.74           N  
ATOM   1478  CA  VAL A 100      14.387   6.612 -20.465  1.00  0.74           C  
ATOM   1479  C   VAL A 100      12.956   6.754 -20.935  1.00  0.74           C  
ATOM   1480  O   VAL A 100      12.678   7.259 -22.024  1.00  0.74           O  
ATOM   1481  CB  VAL A 100      14.900   7.971 -19.942  1.00  0.74           C  
ATOM   1482  CG1 VAL A 100      13.931   8.570 -18.911  1.00  0.74           C  
ATOM   1483  CG2 VAL A 100      16.232   7.758 -19.312  1.00  0.74           C  
ATOM   1484  H   VAL A 100      15.290   6.614 -22.391  1.00  0.74           H  
ATOM   1485  HA  VAL A 100      14.405   5.908 -19.638  1.00  0.74           H  
ATOM   1486  HB  VAL A 100      14.991   8.661 -20.764  1.00  0.74           H  
ATOM   1487 1HG1 VAL A 100      14.322   9.520 -18.555  1.00  0.74           H  
ATOM   1488 2HG1 VAL A 100      12.962   8.734 -19.370  1.00  0.74           H  
ATOM   1489 3HG1 VAL A 100      13.827   7.880 -18.069  1.00  0.74           H  
ATOM   1490 1HG2 VAL A 100      16.629   8.680 -18.929  1.00  0.74           H  
ATOM   1491 2HG2 VAL A 100      16.106   7.069 -18.497  1.00  0.74           H  
ATOM   1492 3HG2 VAL A 100      16.929   7.346 -20.032  1.00  0.74           H  
ATOM   1493  N   ALA A 101      12.023   6.314 -20.117  1.00  0.74           N  
ATOM   1494  CA  ALA A 101      10.640   6.485 -20.511  1.00  0.74           C  
ATOM   1495  C   ALA A 101       9.859   7.060 -19.354  1.00  0.74           C  
ATOM   1496  O   ALA A 101      10.043   6.698 -18.185  1.00  0.74           O  
ATOM   1497  CB  ALA A 101      10.073   5.186 -21.008  1.00  0.74           C  
ATOM   1498  H   ALA A 101      12.288   5.892 -19.225  1.00  0.74           H  
ATOM   1499  HA  ALA A 101      10.588   7.212 -21.319  1.00  0.74           H  
ATOM   1500 1HB  ALA A 101       9.035   5.332 -21.316  1.00  0.74           H  
ATOM   1501 2HB  ALA A 101      10.657   4.838 -21.863  1.00  0.74           H  
ATOM   1502 3HB  ALA A 101      10.130   4.460 -20.227  1.00  0.74           H  
ATOM   1503  N   ILE A 102       9.022   8.027 -19.711  1.00  0.76           N  
ATOM   1504  CA  ILE A 102       8.253   8.813 -18.767  1.00  0.76           C  
ATOM   1505  C   ILE A 102       6.772   8.776 -19.015  1.00  0.76           C  
ATOM   1506  O   ILE A 102       6.294   8.878 -20.146  1.00  0.76           O  
ATOM   1507  CB  ILE A 102       8.765  10.262 -18.714  1.00  0.76           C  
ATOM   1508  CG1 ILE A 102      10.202  10.191 -18.252  1.00  0.76           C  
ATOM   1509  CG2 ILE A 102       7.903  11.132 -17.758  1.00  0.76           C  
ATOM   1510  CD1 ILE A 102      10.955  11.430 -18.249  1.00  0.76           C  
ATOM   1511  H   ILE A 102       8.919   8.229 -20.705  1.00  0.76           H  
ATOM   1512  HA  ILE A 102       8.424   8.393 -17.784  1.00  0.76           H  
ATOM   1513  HB  ILE A 102       8.760  10.688 -19.706  1.00  0.76           H  
ATOM   1514 1HG1 ILE A 102      10.182   9.794 -17.280  1.00  0.76           H  
ATOM   1515 2HG1 ILE A 102      10.741   9.519 -18.889  1.00  0.76           H  
ATOM   1516 1HG2 ILE A 102       8.303  12.140 -17.717  1.00  0.76           H  
ATOM   1517 2HG2 ILE A 102       6.875  11.171 -18.116  1.00  0.76           H  
ATOM   1518 3HG2 ILE A 102       7.915  10.702 -16.761  1.00  0.76           H  
ATOM   1519 1HD1 ILE A 102      11.959  11.233 -17.886  1.00  0.76           H  
ATOM   1520 2HD1 ILE A 102      11.007  11.834 -19.225  1.00  0.76           H  
ATOM   1521 3HD1 ILE A 102      10.469  12.108 -17.605  1.00  0.76           H  
ATOM   1522  N   ALA A 103       6.017   8.625 -17.949  1.00  0.80           N  
ATOM   1523  CA  ALA A 103       4.590   8.588 -18.135  1.00  0.80           C  
ATOM   1524  C   ALA A 103       3.834   9.259 -17.037  1.00  0.80           C  
ATOM   1525  O   ALA A 103       4.363   9.508 -15.959  1.00  0.80           O  
ATOM   1526  CB  ALA A 103       4.162   7.186 -18.246  1.00  0.80           C  
ATOM   1527  H   ALA A 103       6.451   8.494 -17.035  1.00  0.80           H  
ATOM   1528  HA  ALA A 103       4.362   9.118 -19.053  1.00  0.80           H  
ATOM   1529 1HB  ALA A 103       3.100   7.153 -18.435  1.00  0.80           H  
ATOM   1530 2HB  ALA A 103       4.692   6.777 -19.053  1.00  0.80           H  
ATOM   1531 3HB  ALA A 103       4.408   6.671 -17.327  1.00  0.80           H  
ATOM   1532  N   ARG A 104       2.578   9.568 -17.315  1.00  0.84           N  
ATOM   1533  CA  ARG A 104       1.794  10.305 -16.339  1.00  0.84           C  
ATOM   1534  C   ARG A 104       0.429   9.730 -15.995  1.00  0.84           C  
ATOM   1535  O   ARG A 104      -0.393   9.427 -16.864  1.00  0.84           O  
ATOM   1536  CB  ARG A 104       1.619  11.711 -16.871  1.00  0.84           C  
ATOM   1537  CG  ARG A 104       0.877  12.663 -16.029  1.00  0.84           C  
ATOM   1538  CD  ARG A 104       0.937  14.058 -16.574  1.00  0.84           C  
ATOM   1539  NE  ARG A 104       0.206  14.185 -17.820  1.00  0.84           N  
ATOM   1540  CZ  ARG A 104      -1.099  14.464 -17.921  1.00  0.84           C  
ATOM   1541  NH1 ARG A 104      -1.879  14.665 -16.853  1.00  0.84           N  
ATOM   1542  NH2 ARG A 104      -1.597  14.537 -19.134  1.00  0.84           N  
ATOM   1543  H   ARG A 104       2.203   9.312 -18.230  1.00  0.84           H  
ATOM   1544  HA  ARG A 104       2.363  10.355 -15.413  1.00  0.84           H  
ATOM   1545 1HB  ARG A 104       2.593  12.136 -17.051  1.00  0.84           H  
ATOM   1546 2HB  ARG A 104       1.087  11.660 -17.820  1.00  0.84           H  
ATOM   1547 1HG  ARG A 104      -0.164  12.375 -16.022  1.00  0.84           H  
ATOM   1548 2HG  ARG A 104       1.273  12.627 -15.033  1.00  0.84           H  
ATOM   1549 1HD  ARG A 104       0.505  14.747 -15.865  1.00  0.84           H  
ATOM   1550 2HD  ARG A 104       1.971  14.332 -16.759  1.00  0.84           H  
ATOM   1551  HE  ARG A 104       0.694  14.039 -18.718  1.00  0.84           H  
ATOM   1552 1HH1 ARG A 104      -1.518  14.613 -15.883  1.00  0.84           H  
ATOM   1553 2HH1 ARG A 104      -2.854  14.873 -16.988  1.00  0.84           H  
ATOM   1554 1HH2 ARG A 104      -0.952  14.370 -19.927  1.00  0.84           H  
ATOM   1555 2HH2 ARG A 104      -2.569  14.741 -19.287  1.00  0.84           H  
ATOM   1556  N   THR A 105       0.176   9.671 -14.691  1.00  0.87           N  
ATOM   1557  CA  THR A 105      -1.101   9.262 -14.117  1.00  0.87           C  
ATOM   1558  C   THR A 105      -1.769  10.572 -13.762  1.00  0.87           C  
ATOM   1559  O   THR A 105      -1.198  11.628 -13.989  1.00  0.87           O  
ATOM   1560  CB  THR A 105      -0.967   8.462 -12.807  1.00  0.87           C  
ATOM   1561  OG1 THR A 105      -0.536   9.354 -11.767  1.00  0.87           O  
ATOM   1562  CG2 THR A 105       0.060   7.327 -12.946  1.00  0.87           C  
ATOM   1563  H   THR A 105       0.923   9.929 -14.044  1.00  0.87           H  
ATOM   1564  HA  THR A 105      -1.703   8.721 -14.849  1.00  0.87           H  
ATOM   1565  HB  THR A 105      -1.928   8.040 -12.534  1.00  0.87           H  
ATOM   1566  HG1 THR A 105       0.345   9.718 -12.014  1.00  0.87           H  
ATOM   1567 1HG2 THR A 105       0.138   6.801 -12.002  1.00  0.87           H  
ATOM   1568 2HG2 THR A 105      -0.263   6.642 -13.708  1.00  0.87           H  
ATOM   1569 3HG2 THR A 105       1.034   7.742 -13.210  1.00  0.87           H  
ATOM   1570  N   LYS A 106      -2.952  10.546 -13.185  1.00  0.88           N  
ATOM   1571  CA  LYS A 106      -3.575  11.811 -12.795  1.00  0.88           C  
ATOM   1572  C   LYS A 106      -2.771  12.610 -11.737  1.00  0.88           C  
ATOM   1573  O   LYS A 106      -2.951  13.837 -11.618  1.00  0.88           O  
ATOM   1574  CB  LYS A 106      -4.980  11.565 -12.258  1.00  0.88           C  
ATOM   1575  CG  LYS A 106      -5.990  11.117 -13.306  1.00  0.88           C  
ATOM   1576  CD  LYS A 106      -7.367  10.898 -12.689  1.00  0.88           C  
ATOM   1577  CE  LYS A 106      -8.383  10.461 -13.735  1.00  0.88           C  
ATOM   1578  NZ  LYS A 106      -9.728  10.231 -13.138  1.00  0.88           N  
ATOM   1579  H   LYS A 106      -3.417   9.665 -13.015  1.00  0.88           H  
ATOM   1580  HA  LYS A 106      -3.650  12.435 -13.686  1.00  0.88           H  
ATOM   1581 1HB  LYS A 106      -4.940  10.803 -11.478  1.00  0.88           H  
ATOM   1582 2HB  LYS A 106      -5.355  12.480 -11.799  1.00  0.88           H  
ATOM   1583 1HG  LYS A 106      -6.066  11.875 -14.086  1.00  0.88           H  
ATOM   1584 2HG  LYS A 106      -5.652  10.186 -13.762  1.00  0.88           H  
ATOM   1585 1HD  LYS A 106      -7.301  10.131 -11.917  1.00  0.88           H  
ATOM   1586 2HD  LYS A 106      -7.710  11.824 -12.228  1.00  0.88           H  
ATOM   1587 1HE  LYS A 106      -8.463  11.232 -14.500  1.00  0.88           H  
ATOM   1588 2HE  LYS A 106      -8.041   9.537 -14.200  1.00  0.88           H  
ATOM   1589 1HZ  LYS A 106     -10.373   9.942 -13.860  1.00  0.88           H  
ATOM   1590 2HZ  LYS A 106      -9.666   9.510 -12.434  1.00  0.88           H  
ATOM   1591 3HZ  LYS A 106     -10.059  11.086 -12.714  1.00  0.88           H  
ATOM   1592  N   GLU A 107      -1.927  11.920 -10.945  1.00  0.87           N  
ATOM   1593  CA  GLU A 107      -1.192  12.602  -9.881  1.00  0.87           C  
ATOM   1594  C   GLU A 107       0.333  12.559  -9.982  1.00  0.87           C  
ATOM   1595  O   GLU A 107       1.009  13.504  -9.548  1.00  0.87           O  
ATOM   1596  CB  GLU A 107      -1.613  12.053  -8.519  1.00  0.87           C  
ATOM   1597  CG  GLU A 107      -3.087  12.283  -8.174  1.00  0.87           C  
ATOM   1598  CD  GLU A 107      -3.470  11.767  -6.803  1.00  0.87           C  
ATOM   1599  OE1 GLU A 107      -2.635  11.192  -6.147  1.00  0.87           O  
ATOM   1600  OE2 GLU A 107      -4.600  11.955  -6.416  1.00  0.87           O  
ATOM   1601  H   GLU A 107      -1.753  10.935 -11.124  1.00  0.87           H  
ATOM   1602  HA  GLU A 107      -1.473  13.639  -9.919  1.00  0.87           H  
ATOM   1603 1HB  GLU A 107      -1.424  10.980  -8.490  1.00  0.87           H  
ATOM   1604 2HB  GLU A 107      -1.006  12.515  -7.739  1.00  0.87           H  
ATOM   1605 1HG  GLU A 107      -3.296  13.352  -8.221  1.00  0.87           H  
ATOM   1606 2HG  GLU A 107      -3.703  11.789  -8.925  1.00  0.87           H  
ATOM   1607  N   VAL A 108       0.877  11.470 -10.519  1.00  0.84           N  
ATOM   1608  CA  VAL A 108       2.316  11.324 -10.509  1.00  0.84           C  
ATOM   1609  C   VAL A 108       2.912  11.001 -11.856  1.00  0.84           C  
ATOM   1610  O   VAL A 108       2.256  10.427 -12.736  1.00  0.84           O  
ATOM   1611  CB  VAL A 108       2.750  10.197  -9.551  1.00  0.84           C  
ATOM   1612  CG1 VAL A 108       2.304  10.498  -8.131  1.00  0.84           C  
ATOM   1613  CG2 VAL A 108       2.215   8.847 -10.018  1.00  0.84           C  
ATOM   1614  H   VAL A 108       0.299  10.739 -10.899  1.00  0.84           H  
ATOM   1615  HA  VAL A 108       2.747  12.260 -10.165  1.00  0.84           H  
ATOM   1616  HB  VAL A 108       3.833  10.170  -9.550  1.00  0.84           H  
ATOM   1617 1HG1 VAL A 108       2.658   9.711  -7.471  1.00  0.84           H  
ATOM   1618 2HG1 VAL A 108       2.721  11.451  -7.818  1.00  0.84           H  
ATOM   1619 3HG1 VAL A 108       1.220  10.542  -8.083  1.00  0.84           H  
ATOM   1620 1HG2 VAL A 108       2.564   8.070  -9.348  1.00  0.84           H  
ATOM   1621 2HG2 VAL A 108       1.134   8.862 -10.011  1.00  0.84           H  
ATOM   1622 3HG2 VAL A 108       2.577   8.643 -11.027  1.00  0.84           H  
ATOM   1623  N   LEU A 109       4.193  11.314 -11.979  1.00  0.81           N  
ATOM   1624  CA  LEU A 109       4.950  10.945 -13.140  1.00  0.81           C  
ATOM   1625  C   LEU A 109       5.729   9.709 -12.762  1.00  0.81           C  
ATOM   1626  O   LEU A 109       6.236   9.588 -11.641  1.00  0.81           O  
ATOM   1627  CB  LEU A 109       5.931  12.039 -13.577  1.00  0.81           C  
ATOM   1628  CG  LEU A 109       5.368  13.387 -13.883  1.00  0.81           C  
ATOM   1629  CD1 LEU A 109       6.523  14.349 -14.211  1.00  0.81           C  
ATOM   1630  CD2 LEU A 109       4.393  13.272 -15.019  1.00  0.81           C  
ATOM   1631  H   LEU A 109       4.647  11.804 -11.219  1.00  0.81           H  
ATOM   1632  HA  LEU A 109       4.273  10.718 -13.951  1.00  0.81           H  
ATOM   1633 1HB  LEU A 109       6.664  12.160 -12.806  1.00  0.81           H  
ATOM   1634 2HB  LEU A 109       6.442  11.685 -14.475  1.00  0.81           H  
ATOM   1635  HG  LEU A 109       4.859  13.758 -13.014  1.00  0.81           H  
ATOM   1636 1HD1 LEU A 109       6.121  15.342 -14.421  1.00  0.81           H  
ATOM   1637 2HD1 LEU A 109       7.203  14.406 -13.358  1.00  0.81           H  
ATOM   1638 3HD1 LEU A 109       7.066  13.986 -15.085  1.00  0.81           H  
ATOM   1639 1HD2 LEU A 109       3.968  14.250 -15.235  1.00  0.81           H  
ATOM   1640 2HD2 LEU A 109       4.900  12.885 -15.905  1.00  0.81           H  
ATOM   1641 3HD2 LEU A 109       3.606  12.585 -14.723  1.00  0.81           H  
ATOM   1642  N   VAL A 110       5.848   8.811 -13.700  1.00  0.77           N  
ATOM   1643  CA  VAL A 110       6.601   7.597 -13.514  1.00  0.77           C  
ATOM   1644  C   VAL A 110       7.798   7.641 -14.428  1.00  0.77           C  
ATOM   1645  O   VAL A 110       7.636   7.816 -15.638  1.00  0.77           O  
ATOM   1646  CB  VAL A 110       5.715   6.395 -13.867  1.00  0.77           C  
ATOM   1647  CG1 VAL A 110       6.483   5.140 -13.722  1.00  0.77           C  
ATOM   1648  CG2 VAL A 110       4.465   6.405 -13.003  1.00  0.77           C  
ATOM   1649  H   VAL A 110       5.388   8.987 -14.586  1.00  0.77           H  
ATOM   1650  HA  VAL A 110       6.939   7.526 -12.479  1.00  0.77           H  
ATOM   1651  HB  VAL A 110       5.423   6.470 -14.916  1.00  0.77           H  
ATOM   1652 1HG1 VAL A 110       5.865   4.302 -14.015  1.00  0.77           H  
ATOM   1653 2HG1 VAL A 110       7.338   5.207 -14.375  1.00  0.77           H  
ATOM   1654 3HG1 VAL A 110       6.813   5.019 -12.689  1.00  0.77           H  
ATOM   1655 1HG2 VAL A 110       3.842   5.560 -13.285  1.00  0.77           H  
ATOM   1656 2HG2 VAL A 110       4.745   6.327 -11.951  1.00  0.77           H  
ATOM   1657 3HG2 VAL A 110       3.912   7.333 -13.166  1.00  0.77           H  
ATOM   1658  N   ILE A 111       8.999   7.548 -13.860  1.00  0.75           N  
ATOM   1659  CA  ILE A 111      10.190   7.607 -14.692  1.00  0.75           C  
ATOM   1660  C   ILE A 111      11.036   6.350 -14.549  1.00  0.75           C  
ATOM   1661  O   ILE A 111      11.467   5.984 -13.450  1.00  0.75           O  
ATOM   1662  CB  ILE A 111      11.050   8.848 -14.372  1.00  0.75           C  
ATOM   1663  CG1 ILE A 111      10.207  10.151 -14.500  1.00  0.75           C  
ATOM   1664  CG2 ILE A 111      12.240   8.875 -15.353  1.00  0.75           C  
ATOM   1665  CD1 ILE A 111       9.627  10.651 -13.182  1.00  0.75           C  
ATOM   1666  H   ILE A 111       9.086   7.420 -12.850  1.00  0.75           H  
ATOM   1667  HA  ILE A 111       9.886   7.676 -15.735  1.00  0.75           H  
ATOM   1668  HB  ILE A 111      11.414   8.798 -13.347  1.00  0.75           H  
ATOM   1669 1HG1 ILE A 111      10.832  10.937 -14.927  1.00  0.75           H  
ATOM   1670 2HG1 ILE A 111       9.380   9.966 -15.165  1.00  0.75           H  
ATOM   1671 1HG2 ILE A 111      12.848   9.741 -15.158  1.00  0.75           H  
ATOM   1672 2HG2 ILE A 111      12.831   7.978 -15.237  1.00  0.75           H  
ATOM   1673 3HG2 ILE A 111      11.899   8.915 -16.361  1.00  0.75           H  
ATOM   1674 1HD1 ILE A 111       9.052  11.558 -13.356  1.00  0.75           H  
ATOM   1675 2HD1 ILE A 111       8.975   9.890 -12.744  1.00  0.75           H  
ATOM   1676 3HD1 ILE A 111      10.439  10.865 -12.491  1.00  0.75           H  
ATOM   1677  N   LEU A 112      11.235   5.657 -15.663  1.00  0.74           N  
ATOM   1678  CA  LEU A 112      12.047   4.444 -15.696  1.00  0.74           C  
ATOM   1679  C   LEU A 112      13.289   4.633 -16.558  1.00  0.74           C  
ATOM   1680  O   LEU A 112      13.220   5.248 -17.626  1.00  0.74           O  
ATOM   1681  CB  LEU A 112      11.222   3.265 -16.225  1.00  0.74           C  
ATOM   1682  CG  LEU A 112      10.362   2.437 -15.185  1.00  0.74           C  
ATOM   1683  CD1 LEU A 112       9.240   3.241 -14.605  1.00  0.74           C  
ATOM   1684  CD2 LEU A 112       9.763   1.246 -15.890  1.00  0.74           C  
ATOM   1685  H   LEU A 112      10.823   6.002 -16.533  1.00  0.74           H  
ATOM   1686  HA  LEU A 112      12.373   4.210 -14.682  1.00  0.74           H  
ATOM   1687 1HB  LEU A 112      10.549   3.646 -16.983  1.00  0.74           H  
ATOM   1688 2HB  LEU A 112      11.905   2.571 -16.706  1.00  0.74           H  
ATOM   1689  HG  LEU A 112      11.010   2.112 -14.374  1.00  0.74           H  
ATOM   1690 1HD1 LEU A 112       8.681   2.625 -13.905  1.00  0.74           H  
ATOM   1691 2HD1 LEU A 112       9.619   4.097 -14.092  1.00  0.74           H  
ATOM   1692 3HD1 LEU A 112       8.587   3.560 -15.378  1.00  0.74           H  
ATOM   1693 1HD2 LEU A 112       9.184   0.656 -15.179  1.00  0.74           H  
ATOM   1694 2HD2 LEU A 112       9.119   1.577 -16.679  1.00  0.74           H  
ATOM   1695 3HD2 LEU A 112      10.542   0.641 -16.314  1.00  0.74           H  
ATOM   1696  N   GLU A 113      14.413   4.051 -16.134  1.00  0.74           N  
ATOM   1697  CA  GLU A 113      15.627   4.103 -16.952  1.00  0.74           C  
ATOM   1698  C   GLU A 113      16.257   2.728 -17.063  1.00  0.74           C  
ATOM   1699  O   GLU A 113      16.514   2.047 -16.056  1.00  0.74           O  
ATOM   1700  CB  GLU A 113      16.642   5.114 -16.392  1.00  0.74           C  
ATOM   1701  CG  GLU A 113      17.936   5.267 -17.223  1.00  0.74           C  
ATOM   1702  CD  GLU A 113      18.826   6.419 -16.758  1.00  0.74           C  
ATOM   1703  OE1 GLU A 113      19.945   6.182 -16.370  1.00  0.74           O  
ATOM   1704  OE2 GLU A 113      18.376   7.542 -16.792  1.00  0.74           O  
ATOM   1705  H   GLU A 113      14.431   3.567 -15.233  1.00  0.74           H  
ATOM   1706  HA  GLU A 113      15.357   4.421 -17.956  1.00  0.74           H  
ATOM   1707 1HB  GLU A 113      16.172   6.092 -16.283  1.00  0.74           H  
ATOM   1708 2HB  GLU A 113      16.945   4.789 -15.417  1.00  0.74           H  
ATOM   1709 1HG  GLU A 113      18.497   4.338 -17.124  1.00  0.74           H  
ATOM   1710 2HG  GLU A 113      17.693   5.383 -18.277  1.00  0.74           H  
ATOM   1711  N   GLY A 114      16.485   2.323 -18.305  1.00  0.76           N  
ATOM   1712  CA  GLY A 114      17.033   1.017 -18.597  1.00  0.76           C  
ATOM   1713  C   GLY A 114      18.536   0.981 -18.644  1.00  0.76           C  
ATOM   1714  O   GLY A 114      19.207   1.990 -18.867  1.00  0.76           O  
ATOM   1715  H   GLY A 114      16.270   2.960 -19.074  1.00  0.76           H  
ATOM   1716 1HA  GLY A 114      16.686   0.306 -17.867  1.00  0.76           H  
ATOM   1717 2HA  GLY A 114      16.653   0.671 -19.543  1.00  0.76           H  
ATOM   1718  N   LYS A 115      19.053  -0.220 -18.506  1.00  0.78           N  
ATOM   1719  CA  LYS A 115      20.475  -0.455 -18.618  1.00  0.78           C  
ATOM   1720  C   LYS A 115      20.859  -0.303 -20.088  1.00  0.78           C  
ATOM   1721  O   LYS A 115      20.012  -0.522 -20.958  1.00  0.78           O  
ATOM   1722  CB  LYS A 115      20.801  -1.847 -18.096  1.00  0.78           C  
ATOM   1723  CG  LYS A 115      20.597  -1.992 -16.623  1.00  0.78           C  
ATOM   1724  CD  LYS A 115      20.820  -3.401 -16.179  1.00  0.78           C  
ATOM   1725  CE  LYS A 115      20.652  -3.523 -14.679  1.00  0.78           C  
ATOM   1726  NZ  LYS A 115      20.610  -4.933 -14.254  1.00  0.78           N  
ATOM   1727  H   LYS A 115      18.422  -0.998 -18.296  1.00  0.78           H  
ATOM   1728  HA  LYS A 115      20.976   0.280 -18.000  1.00  0.78           H  
ATOM   1729 1HB  LYS A 115      20.163  -2.578 -18.581  1.00  0.78           H  
ATOM   1730 2HB  LYS A 115      21.832  -2.104 -18.331  1.00  0.78           H  
ATOM   1731 1HG  LYS A 115      21.285  -1.340 -16.086  1.00  0.78           H  
ATOM   1732 2HG  LYS A 115      19.573  -1.708 -16.372  1.00  0.78           H  
ATOM   1733 1HD  LYS A 115      20.092  -4.051 -16.671  1.00  0.78           H  
ATOM   1734 2HD  LYS A 115      21.820  -3.724 -16.455  1.00  0.78           H  
ATOM   1735 1HE  LYS A 115      21.488  -3.026 -14.190  1.00  0.78           H  
ATOM   1736 2HE  LYS A 115      19.733  -3.039 -14.379  1.00  0.78           H  
ATOM   1737 1HZ  LYS A 115      20.493  -4.984 -13.257  1.00  0.78           H  
ATOM   1738 2HZ  LYS A 115      19.787  -5.347 -14.726  1.00  0.78           H  
ATOM   1739 3HZ  LYS A 115      21.452  -5.410 -14.526  1.00  0.78           H  
ATOM   1740  N   PRO A 116      22.082   0.115 -20.423  1.00  0.80           N  
ATOM   1741  CA  PRO A 116      22.522   0.216 -21.788  1.00  0.80           C  
ATOM   1742  C   PRO A 116      22.311  -1.134 -22.444  1.00  0.80           C  
ATOM   1743  O   PRO A 116      22.592  -2.171 -21.843  1.00  0.80           O  
ATOM   1744  CB  PRO A 116      24.005   0.543 -21.637  1.00  0.80           C  
ATOM   1745  CG  PRO A 116      24.109   1.237 -20.307  1.00  0.80           C  
ATOM   1746  CD  PRO A 116      23.091   0.513 -19.425  1.00  0.80           C  
ATOM   1747  HA  PRO A 116      21.972   1.016 -22.305  1.00  0.80           H  
ATOM   1748 1HB  PRO A 116      24.602  -0.377 -21.696  1.00  0.80           H  
ATOM   1749 2HB  PRO A 116      24.319   1.183 -22.473  1.00  0.80           H  
ATOM   1750 1HG  PRO A 116      25.136   1.161 -19.922  1.00  0.80           H  
ATOM   1751 2HG  PRO A 116      23.901   2.307 -20.441  1.00  0.80           H  
ATOM   1752 1HD  PRO A 116      23.535  -0.370 -18.945  1.00  0.80           H  
ATOM   1753 2HD  PRO A 116      22.703   1.222 -18.714  1.00  0.80           H  
ATOM   1754  N   GLY A 117      21.829  -1.125 -23.675  1.00  0.81           N  
ATOM   1755  CA  GLY A 117      21.572  -2.356 -24.411  1.00  0.81           C  
ATOM   1756  C   GLY A 117      20.131  -2.862 -24.271  1.00  0.81           C  
ATOM   1757  O   GLY A 117      19.712  -3.730 -25.037  1.00  0.81           O  
ATOM   1758  H   GLY A 117      21.623  -0.240 -24.117  1.00  0.81           H  
ATOM   1759 1HA  GLY A 117      21.794  -2.193 -25.465  1.00  0.81           H  
ATOM   1760 2HA  GLY A 117      22.258  -3.129 -24.065  1.00  0.81           H  
ATOM   1761  N   VAL A 118      19.361  -2.310 -23.330  1.00  0.82           N  
ATOM   1762  CA  VAL A 118      17.974  -2.737 -23.159  1.00  0.82           C  
ATOM   1763  C   VAL A 118      17.071  -1.970 -24.126  1.00  0.82           C  
ATOM   1764  O   VAL A 118      17.037  -0.740 -24.080  1.00  0.82           O  
ATOM   1765  CB  VAL A 118      17.502  -2.496 -21.723  1.00  0.82           C  
ATOM   1766  CG1 VAL A 118      16.030  -2.873 -21.578  1.00  0.82           C  
ATOM   1767  CG2 VAL A 118      18.360  -3.319 -20.796  1.00  0.82           C  
ATOM   1768  H   VAL A 118      19.744  -1.608 -22.693  1.00  0.82           H  
ATOM   1769  HA  VAL A 118      17.933  -3.804 -23.317  1.00  0.82           H  
ATOM   1770  HB  VAL A 118      17.607  -1.439 -21.479  1.00  0.82           H  
ATOM   1771 1HG1 VAL A 118      15.708  -2.691 -20.552  1.00  0.82           H  
ATOM   1772 2HG1 VAL A 118      15.434  -2.271 -22.262  1.00  0.82           H  
ATOM   1773 3HG1 VAL A 118      15.895  -3.928 -21.820  1.00  0.82           H  
ATOM   1774 1HG2 VAL A 118      18.056  -3.156 -19.778  1.00  0.82           H  
ATOM   1775 2HG2 VAL A 118      18.251  -4.372 -21.044  1.00  0.82           H  
ATOM   1776 3HG2 VAL A 118      19.404  -3.025 -20.915  1.00  0.82           H  
ATOM   1777  N   PRO A 119      16.328  -2.639 -25.022  1.00  0.83           N  
ATOM   1778  CA  PRO A 119      15.486  -2.004 -26.006  1.00  0.83           C  
ATOM   1779  C   PRO A 119      14.486  -1.065 -25.369  1.00  0.83           C  
ATOM   1780  O   PRO A 119      13.836  -1.399 -24.370  1.00  0.83           O  
ATOM   1781  CB  PRO A 119      14.771  -3.196 -26.660  1.00  0.83           C  
ATOM   1782  CG  PRO A 119      15.715  -4.352 -26.472  1.00  0.83           C  
ATOM   1783  CD  PRO A 119      16.352  -4.120 -25.118  1.00  0.83           C  
ATOM   1784  HA  PRO A 119      16.119  -1.470 -26.731  1.00  0.83           H  
ATOM   1785 1HB  PRO A 119      13.797  -3.360 -26.176  1.00  0.83           H  
ATOM   1786 2HB  PRO A 119      14.566  -2.978 -27.718  1.00  0.83           H  
ATOM   1787 1HG  PRO A 119      15.159  -5.305 -26.508  1.00  0.83           H  
ATOM   1788 2HG  PRO A 119      16.454  -4.381 -27.286  1.00  0.83           H  
ATOM   1789 1HD  PRO A 119      15.768  -4.584 -24.308  1.00  0.83           H  
ATOM   1790 2HD  PRO A 119      17.367  -4.519 -25.195  1.00  0.83           H  
ATOM   1791  N   LEU A 120      14.279   0.063 -26.029  1.00  0.83           N  
ATOM   1792  CA  LEU A 120      13.323   1.055 -25.579  1.00  0.83           C  
ATOM   1793  C   LEU A 120      11.954   0.432 -25.381  1.00  0.83           C  
ATOM   1794  O   LEU A 120      11.253   0.753 -24.430  1.00  0.83           O  
ATOM   1795  CB  LEU A 120      13.291   2.211 -26.574  1.00  0.83           C  
ATOM   1796  CG  LEU A 120      12.325   3.360 -26.270  1.00  0.83           C  
ATOM   1797  CD1 LEU A 120      12.611   3.978 -24.890  1.00  0.83           C  
ATOM   1798  CD2 LEU A 120      12.530   4.414 -27.362  1.00  0.83           C  
ATOM   1799  H   LEU A 120      14.839   0.264 -26.846  1.00  0.83           H  
ATOM   1800  HA  LEU A 120      13.659   1.451 -24.626  1.00  0.83           H  
ATOM   1801 1HB  LEU A 120      14.288   2.627 -26.647  1.00  0.83           H  
ATOM   1802 2HB  LEU A 120      13.019   1.814 -27.550  1.00  0.83           H  
ATOM   1803  HG  LEU A 120      11.296   2.994 -26.280  1.00  0.83           H  
ATOM   1804 1HD1 LEU A 120      11.917   4.794 -24.702  1.00  0.83           H  
ATOM   1805 2HD1 LEU A 120      12.492   3.223 -24.114  1.00  0.83           H  
ATOM   1806 3HD1 LEU A 120      13.596   4.356 -24.879  1.00  0.83           H  
ATOM   1807 1HD2 LEU A 120      11.874   5.245 -27.207  1.00  0.83           H  
ATOM   1808 2HD2 LEU A 120      13.558   4.766 -27.339  1.00  0.83           H  
ATOM   1809 3HD2 LEU A 120      12.317   3.972 -28.333  1.00  0.83           H  
ATOM   1810  N   GLU A 121      11.584  -0.493 -26.257  1.00  0.84           N  
ATOM   1811  CA  GLU A 121      10.280  -1.129 -26.184  1.00  0.84           C  
ATOM   1812  C   GLU A 121      10.058  -1.879 -24.865  1.00  0.84           C  
ATOM   1813  O   GLU A 121       8.925  -1.954 -24.380  1.00  0.84           O  
ATOM   1814  CB  GLU A 121      10.116  -2.102 -27.352  1.00  0.84           C  
ATOM   1815  CG  GLU A 121       9.988  -1.428 -28.718  1.00  0.84           C  
ATOM   1816  CD  GLU A 121       9.902  -2.414 -29.866  1.00  0.84           C  
ATOM   1817  OE1 GLU A 121      10.098  -3.584 -29.640  1.00  0.84           O  
ATOM   1818  OE2 GLU A 121       9.639  -1.989 -30.968  1.00  0.84           O  
ATOM   1819  H   GLU A 121      12.216  -0.737 -27.004  1.00  0.84           H  
ATOM   1820  HA  GLU A 121       9.519  -0.355 -26.266  1.00  0.84           H  
ATOM   1821 1HB  GLU A 121      10.976  -2.773 -27.386  1.00  0.84           H  
ATOM   1822 2HB  GLU A 121       9.229  -2.715 -27.192  1.00  0.84           H  
ATOM   1823 1HG  GLU A 121       9.092  -0.807 -28.720  1.00  0.84           H  
ATOM   1824 2HG  GLU A 121      10.848  -0.776 -28.866  1.00  0.84           H  
ATOM   1825  N   GLU A 122      11.113  -2.470 -24.290  1.00  0.83           N  
ATOM   1826  CA  GLU A 122      10.929  -3.218 -23.053  1.00  0.83           C  
ATOM   1827  C   GLU A 122      10.710  -2.238 -21.915  1.00  0.83           C  
ATOM   1828  O   GLU A 122       9.898  -2.467 -21.015  1.00  0.83           O  
ATOM   1829  CB  GLU A 122      12.141  -4.105 -22.743  1.00  0.83           C  
ATOM   1830  CG  GLU A 122      12.363  -5.254 -23.720  1.00  0.83           C  
ATOM   1831  CD  GLU A 122      13.542  -6.133 -23.350  1.00  0.83           C  
ATOM   1832  OE1 GLU A 122      14.190  -5.853 -22.365  1.00  0.83           O  
ATOM   1833  OE2 GLU A 122      13.797  -7.079 -24.059  1.00  0.83           O  
ATOM   1834  H   GLU A 122      12.048  -2.347 -24.670  1.00  0.83           H  
ATOM   1835  HA  GLU A 122      10.042  -3.845 -23.148  1.00  0.83           H  
ATOM   1836 1HB  GLU A 122      13.045  -3.490 -22.750  1.00  0.83           H  
ATOM   1837 2HB  GLU A 122      12.039  -4.524 -21.746  1.00  0.83           H  
ATOM   1838 1HG  GLU A 122      11.463  -5.865 -23.758  1.00  0.83           H  
ATOM   1839 2HG  GLU A 122      12.526  -4.837 -24.711  1.00  0.83           H  
ATOM   1840  N   ILE A 123      11.429  -1.127 -21.982  1.00  0.83           N  
ATOM   1841  CA  ILE A 123      11.378  -0.103 -20.951  1.00  0.83           C  
ATOM   1842  C   ILE A 123       9.992   0.525 -20.966  1.00  0.83           C  
ATOM   1843  O   ILE A 123       9.352   0.690 -19.927  1.00  0.83           O  
ATOM   1844  CB  ILE A 123      12.467   0.919 -21.236  1.00  0.83           C  
ATOM   1845  CG1 ILE A 123      13.796   0.198 -21.090  1.00  0.83           C  
ATOM   1846  CG2 ILE A 123      12.375   2.117 -20.271  1.00  0.83           C  
ATOM   1847  CD1 ILE A 123      14.927   0.936 -21.648  1.00  0.83           C  
ATOM   1848  H   ILE A 123      12.071  -1.016 -22.775  1.00  0.83           H  
ATOM   1849  HA  ILE A 123      11.550  -0.562 -19.978  1.00  0.83           H  
ATOM   1850  HB  ILE A 123      12.384   1.271 -22.259  1.00  0.83           H  
ATOM   1851 1HG1 ILE A 123      13.989   0.003 -20.038  1.00  0.83           H  
ATOM   1852 2HG1 ILE A 123      13.726  -0.754 -21.617  1.00  0.83           H  
ATOM   1853 1HG2 ILE A 123      13.173   2.832 -20.487  1.00  0.83           H  
ATOM   1854 2HG2 ILE A 123      11.418   2.594 -20.401  1.00  0.83           H  
ATOM   1855 3HG2 ILE A 123      12.471   1.769 -19.242  1.00  0.83           H  
ATOM   1856 1HD1 ILE A 123      15.836   0.355 -21.546  1.00  0.83           H  
ATOM   1857 2HD1 ILE A 123      14.742   1.101 -22.696  1.00  0.83           H  
ATOM   1858 3HD1 ILE A 123      15.034   1.889 -21.136  1.00  0.83           H  
ATOM   1859  N   VAL A 124       9.522   0.836 -22.168  1.00  0.83           N  
ATOM   1860  CA  VAL A 124       8.206   1.407 -22.367  1.00  0.83           C  
ATOM   1861  C   VAL A 124       7.117   0.462 -21.895  1.00  0.83           C  
ATOM   1862  O   VAL A 124       6.158   0.896 -21.259  1.00  0.83           O  
ATOM   1863  CB  VAL A 124       8.012   1.753 -23.837  1.00  0.83           C  
ATOM   1864  CG1 VAL A 124       6.586   2.132 -24.100  1.00  0.83           C  
ATOM   1865  CG2 VAL A 124       8.923   2.908 -24.169  1.00  0.83           C  
ATOM   1866  H   VAL A 124      10.114   0.678 -22.982  1.00  0.83           H  
ATOM   1867  HA  VAL A 124       8.146   2.329 -21.789  1.00  0.83           H  
ATOM   1868  HB  VAL A 124       8.266   0.887 -24.448  1.00  0.83           H  
ATOM   1869 1HG1 VAL A 124       6.475   2.383 -25.156  1.00  0.83           H  
ATOM   1870 2HG1 VAL A 124       5.940   1.293 -23.850  1.00  0.83           H  
ATOM   1871 3HG1 VAL A 124       6.320   2.995 -23.489  1.00  0.83           H  
ATOM   1872 1HG2 VAL A 124       8.810   3.144 -25.210  1.00  0.83           H  
ATOM   1873 2HG2 VAL A 124       8.654   3.768 -23.562  1.00  0.83           H  
ATOM   1874 3HG2 VAL A 124       9.944   2.650 -23.973  1.00  0.83           H  
ATOM   1875  N   ALA A 125       7.236  -0.832 -22.206  1.00  0.82           N  
ATOM   1876  CA  ALA A 125       6.239  -1.790 -21.745  1.00  0.82           C  
ATOM   1877  C   ALA A 125       6.159  -1.797 -20.215  1.00  0.82           C  
ATOM   1878  O   ALA A 125       5.062  -1.868 -19.638  1.00  0.82           O  
ATOM   1879  CB  ALA A 125       6.581  -3.175 -22.255  1.00  0.82           C  
ATOM   1880  H   ALA A 125       8.013  -1.165 -22.777  1.00  0.82           H  
ATOM   1881  HA  ALA A 125       5.270  -1.489 -22.138  1.00  0.82           H  
ATOM   1882 1HB  ALA A 125       5.824  -3.883 -21.926  1.00  0.82           H  
ATOM   1883 2HB  ALA A 125       6.622  -3.160 -23.345  1.00  0.82           H  
ATOM   1884 3HB  ALA A 125       7.554  -3.471 -21.863  1.00  0.82           H  
ATOM   1885  N   LYS A 126       7.312  -1.668 -19.543  1.00  0.82           N  
ATOM   1886  CA  LYS A 126       7.320  -1.632 -18.085  1.00  0.82           C  
ATOM   1887  C   LYS A 126       6.642  -0.359 -17.585  1.00  0.82           C  
ATOM   1888  O   LYS A 126       5.893  -0.383 -16.595  1.00  0.82           O  
ATOM   1889  CB  LYS A 126       8.746  -1.736 -17.556  1.00  0.82           C  
ATOM   1890  CG  LYS A 126       9.384  -3.108 -17.730  1.00  0.82           C  
ATOM   1891  CD  LYS A 126      10.784  -3.143 -17.149  1.00  0.82           C  
ATOM   1892  CE  LYS A 126      11.401  -4.525 -17.257  1.00  0.82           C  
ATOM   1893  NZ  LYS A 126      11.638  -4.923 -18.667  1.00  0.82           N  
ATOM   1894  H   LYS A 126       8.199  -1.640 -20.052  1.00  0.82           H  
ATOM   1895  HA  LYS A 126       6.752  -2.483 -17.715  1.00  0.82           H  
ATOM   1896 1HB  LYS A 126       9.378  -1.013 -18.069  1.00  0.82           H  
ATOM   1897 2HB  LYS A 126       8.760  -1.493 -16.498  1.00  0.82           H  
ATOM   1898 1HG  LYS A 126       8.773  -3.856 -17.228  1.00  0.82           H  
ATOM   1899 2HG  LYS A 126       9.427  -3.357 -18.784  1.00  0.82           H  
ATOM   1900 1HD  LYS A 126      11.413  -2.427 -17.682  1.00  0.82           H  
ATOM   1901 2HD  LYS A 126      10.747  -2.859 -16.099  1.00  0.82           H  
ATOM   1902 1HE  LYS A 126      12.355  -4.526 -16.723  1.00  0.82           H  
ATOM   1903 2HE  LYS A 126      10.734  -5.251 -16.796  1.00  0.82           H  
ATOM   1904 1HZ  LYS A 126      12.056  -5.842 -18.696  1.00  0.82           H  
ATOM   1905 2HZ  LYS A 126      10.759  -4.938 -19.173  1.00  0.82           H  
ATOM   1906 3HZ  LYS A 126      12.264  -4.252 -19.085  1.00  0.82           H  
ATOM   1907  N   VAL A 127       6.864   0.753 -18.288  1.00  0.82           N  
ATOM   1908  CA  VAL A 127       6.231   2.004 -17.902  1.00  0.82           C  
ATOM   1909  C   VAL A 127       4.726   1.916 -18.068  1.00  0.82           C  
ATOM   1910  O   VAL A 127       3.975   2.312 -17.175  1.00  0.82           O  
ATOM   1911  CB  VAL A 127       6.706   3.183 -18.749  1.00  0.82           C  
ATOM   1912  CG1 VAL A 127       5.894   4.358 -18.429  1.00  0.82           C  
ATOM   1913  CG2 VAL A 127       8.086   3.523 -18.469  1.00  0.82           C  
ATOM   1914  H   VAL A 127       7.510   0.727 -19.080  1.00  0.82           H  
ATOM   1915  HA  VAL A 127       6.463   2.202 -16.855  1.00  0.82           H  
ATOM   1916  HB  VAL A 127       6.579   2.948 -19.803  1.00  0.82           H  
ATOM   1917 1HG1 VAL A 127       6.243   5.182 -19.045  1.00  0.82           H  
ATOM   1918 2HG1 VAL A 127       4.850   4.149 -18.639  1.00  0.82           H  
ATOM   1919 3HG1 VAL A 127       6.012   4.610 -17.374  1.00  0.82           H  
ATOM   1920 1HG2 VAL A 127       8.334   4.369 -19.058  1.00  0.82           H  
ATOM   1921 2HG2 VAL A 127       8.177   3.780 -17.447  1.00  0.82           H  
ATOM   1922 3HG2 VAL A 127       8.737   2.697 -18.704  1.00  0.82           H  
ATOM   1923  N   LYS A 128       4.275   1.378 -19.205  1.00  0.83           N  
ATOM   1924  CA  LYS A 128       2.847   1.264 -19.451  1.00  0.83           C  
ATOM   1925  C   LYS A 128       2.180   0.376 -18.429  1.00  0.83           C  
ATOM   1926  O   LYS A 128       1.123   0.725 -17.898  1.00  0.83           O  
ATOM   1927  CB  LYS A 128       2.579   0.754 -20.870  1.00  0.83           C  
ATOM   1928  CG  LYS A 128       2.869   1.776 -21.977  1.00  0.83           C  
ATOM   1929  CD  LYS A 128       2.615   1.211 -23.352  1.00  0.83           C  
ATOM   1930  CE  LYS A 128       2.792   2.283 -24.422  1.00  0.83           C  
ATOM   1931  NZ  LYS A 128       2.583   1.735 -25.797  1.00  0.83           N  
ATOM   1932  H   LYS A 128       4.940   1.068 -19.911  1.00  0.83           H  
ATOM   1933  HA  LYS A 128       2.397   2.231 -19.353  1.00  0.83           H  
ATOM   1934 1HB  LYS A 128       3.204  -0.122 -21.057  1.00  0.83           H  
ATOM   1935 2HB  LYS A 128       1.538   0.444 -20.955  1.00  0.83           H  
ATOM   1936 1HG  LYS A 128       2.223   2.619 -21.863  1.00  0.83           H  
ATOM   1937 2HG  LYS A 128       3.904   2.114 -21.904  1.00  0.83           H  
ATOM   1938 1HD  LYS A 128       3.320   0.398 -23.540  1.00  0.83           H  
ATOM   1939 2HD  LYS A 128       1.603   0.815 -23.403  1.00  0.83           H  
ATOM   1940 1HE  LYS A 128       2.070   3.081 -24.245  1.00  0.83           H  
ATOM   1941 2HE  LYS A 128       3.790   2.698 -24.353  1.00  0.83           H  
ATOM   1942 1HZ  LYS A 128       2.704   2.472 -26.476  1.00  0.83           H  
ATOM   1943 2HZ  LYS A 128       3.255   1.001 -25.974  1.00  0.83           H  
ATOM   1944 3HZ  LYS A 128       1.648   1.359 -25.871  1.00  0.83           H  
ATOM   1945  N   SER A 129       2.827  -0.725 -18.064  1.00  0.84           N  
ATOM   1946  CA  SER A 129       2.245  -1.597 -17.065  1.00  0.84           C  
ATOM   1947  C   SER A 129       2.158  -0.866 -15.725  1.00  0.84           C  
ATOM   1948  O   SER A 129       1.142  -0.941 -15.029  1.00  0.84           O  
ATOM   1949  CB  SER A 129       3.086  -2.845 -16.926  1.00  0.84           C  
ATOM   1950  OG  SER A 129       3.074  -3.597 -18.114  1.00  0.84           O  
ATOM   1951  H   SER A 129       3.704  -0.988 -18.518  1.00  0.84           H  
ATOM   1952  HA  SER A 129       1.237  -1.870 -17.381  1.00  0.84           H  
ATOM   1953 1HB  SER A 129       4.113  -2.563 -16.684  1.00  0.84           H  
ATOM   1954 2HB  SER A 129       2.706  -3.447 -16.105  1.00  0.84           H  
ATOM   1955  HG  SER A 129       3.585  -3.068 -18.763  1.00  0.84           H  
ATOM   1956  N   THR A 130       3.207  -0.113 -15.381  1.00  0.86           N  
ATOM   1957  CA  THR A 130       3.233   0.602 -14.117  1.00  0.86           C  
ATOM   1958  C   THR A 130       2.113   1.624 -14.042  1.00  0.86           C  
ATOM   1959  O   THR A 130       1.383   1.687 -13.053  1.00  0.86           O  
ATOM   1960  CB  THR A 130       4.569   1.327 -13.928  1.00  0.86           C  
ATOM   1961  OG1 THR A 130       5.633   0.372 -13.918  1.00  0.86           O  
ATOM   1962  CG2 THR A 130       4.543   2.100 -12.614  1.00  0.86           C  
ATOM   1963  H   THR A 130       4.028  -0.071 -15.985  1.00  0.86           H  
ATOM   1964  HA  THR A 130       3.098  -0.116 -13.308  1.00  0.86           H  
ATOM   1965  HB  THR A 130       4.732   2.021 -14.749  1.00  0.86           H  
ATOM   1966  HG1 THR A 130       5.730  -0.008 -14.826  1.00  0.86           H  
ATOM   1967 1HG2 THR A 130       5.487   2.610 -12.472  1.00  0.86           H  
ATOM   1968 2HG2 THR A 130       3.735   2.829 -12.644  1.00  0.86           H  
ATOM   1969 3HG2 THR A 130       4.379   1.411 -11.789  1.00  0.86           H  
ATOM   1970  N   VAL A 131       1.951   2.403 -15.101  1.00  0.88           N  
ATOM   1971  CA  VAL A 131       0.922   3.423 -15.140  1.00  0.88           C  
ATOM   1972  C   VAL A 131      -0.470   2.843 -15.080  1.00  0.88           C  
ATOM   1973  O   VAL A 131      -1.317   3.359 -14.352  1.00  0.88           O  
ATOM   1974  CB  VAL A 131       1.094   4.282 -16.375  1.00  0.88           C  
ATOM   1975  CG1 VAL A 131      -0.084   5.217 -16.584  1.00  0.88           C  
ATOM   1976  CG2 VAL A 131       2.312   5.077 -16.191  1.00  0.88           C  
ATOM   1977  H   VAL A 131       2.583   2.294 -15.897  1.00  0.88           H  
ATOM   1978  HA  VAL A 131       1.059   4.066 -14.270  1.00  0.88           H  
ATOM   1979  HB  VAL A 131       1.187   3.639 -17.248  1.00  0.88           H  
ATOM   1980 1HG1 VAL A 131       0.086   5.822 -17.478  1.00  0.88           H  
ATOM   1981 2HG1 VAL A 131      -0.991   4.628 -16.714  1.00  0.88           H  
ATOM   1982 3HG1 VAL A 131      -0.199   5.866 -15.741  1.00  0.88           H  
ATOM   1983 1HG2 VAL A 131       2.412   5.647 -17.052  1.00  0.88           H  
ATOM   1984 2HG2 VAL A 131       2.209   5.724 -15.320  1.00  0.88           H  
ATOM   1985 3HG2 VAL A 131       3.175   4.426 -16.061  1.00  0.88           H  
ATOM   1986  N   GLU A 132      -0.736   1.772 -15.828  1.00  0.91           N  
ATOM   1987  CA  GLU A 132      -2.069   1.204 -15.752  1.00  0.91           C  
ATOM   1988  C   GLU A 132      -2.361   0.728 -14.332  1.00  0.91           C  
ATOM   1989  O   GLU A 132      -3.462   0.951 -13.815  1.00  0.91           O  
ATOM   1990  CB  GLU A 132      -2.249   0.057 -16.751  1.00  0.91           C  
ATOM   1991  CG  GLU A 132      -2.320   0.489 -18.227  1.00  0.91           C  
ATOM   1992  CD  GLU A 132      -2.490  -0.680 -19.196  1.00  0.91           C  
ATOM   1993  OE1 GLU A 132      -2.432  -1.809 -18.765  1.00  0.91           O  
ATOM   1994  OE2 GLU A 132      -2.686  -0.432 -20.366  1.00  0.91           O  
ATOM   1995  H   GLU A 132      -0.028   1.359 -16.438  1.00  0.91           H  
ATOM   1996  HA  GLU A 132      -2.788   1.985 -16.001  1.00  0.91           H  
ATOM   1997 1HB  GLU A 132      -1.406  -0.634 -16.651  1.00  0.91           H  
ATOM   1998 2HB  GLU A 132      -3.155  -0.497 -16.511  1.00  0.91           H  
ATOM   1999 1HG  GLU A 132      -3.158   1.174 -18.350  1.00  0.91           H  
ATOM   2000 2HG  GLU A 132      -1.408   1.032 -18.475  1.00  0.91           H  
ATOM   2001  N   GLU A 133      -1.371   0.133 -13.654  1.00  0.97           N  
ATOM   2002  CA  GLU A 133      -1.639  -0.301 -12.292  1.00  0.97           C  
ATOM   2003  C   GLU A 133      -1.844   0.896 -11.367  1.00  0.97           C  
ATOM   2004  O   GLU A 133      -2.774   0.910 -10.559  1.00  0.97           O  
ATOM   2005  CB  GLU A 133      -0.498  -1.175 -11.763  1.00  0.97           C  
ATOM   2006  CG  GLU A 133      -0.381  -2.574 -12.420  1.00  0.97           C  
ATOM   2007  CD  GLU A 133      -1.596  -3.463 -12.201  1.00  0.97           C  
ATOM   2008  OE1 GLU A 133      -2.015  -3.609 -11.079  1.00  0.97           O  
ATOM   2009  OE2 GLU A 133      -2.107  -4.003 -13.173  1.00  0.97           O  
ATOM   2010  H   GLU A 133      -0.464  -0.050 -14.091  1.00  0.97           H  
ATOM   2011  HA  GLU A 133      -2.553  -0.888 -12.291  1.00  0.97           H  
ATOM   2012 1HB  GLU A 133       0.450  -0.657 -11.929  1.00  0.97           H  
ATOM   2013 2HB  GLU A 133      -0.612  -1.311 -10.688  1.00  0.97           H  
ATOM   2014 1HG  GLU A 133      -0.244  -2.440 -13.490  1.00  0.97           H  
ATOM   2015 2HG  GLU A 133       0.505  -3.071 -12.031  1.00  0.97           H  
ATOM   2016  N   LEU A 134      -1.049   1.951 -11.537  1.00  1.08           N  
ATOM   2017  CA  LEU A 134      -1.207   3.098 -10.657  1.00  1.08           C  
ATOM   2018  C   LEU A 134      -2.549   3.772 -10.891  1.00  1.08           C  
ATOM   2019  O   LEU A 134      -3.169   4.282  -9.958  1.00  1.08           O  
ATOM   2020  CB  LEU A 134      -0.063   4.091 -10.823  1.00  1.08           C  
ATOM   2021  CG  LEU A 134       1.320   3.592 -10.348  1.00  1.08           C  
ATOM   2022  CD1 LEU A 134       2.341   4.679 -10.654  1.00  1.08           C  
ATOM   2023  CD2 LEU A 134       1.257   3.190  -8.869  1.00  1.08           C  
ATOM   2024  H   LEU A 134      -0.299   1.928 -12.228  1.00  1.08           H  
ATOM   2025  HA  LEU A 134      -1.187   2.746  -9.632  1.00  1.08           H  
ATOM   2026 1HB  LEU A 134       0.022   4.329 -11.884  1.00  1.08           H  
ATOM   2027 2HB  LEU A 134      -0.305   5.001 -10.278  1.00  1.08           H  
ATOM   2028  HG  LEU A 134       1.604   2.721 -10.913  1.00  1.08           H  
ATOM   2029 1HD1 LEU A 134       3.338   4.347 -10.364  1.00  1.08           H  
ATOM   2030 2HD1 LEU A 134       2.315   4.874 -11.718  1.00  1.08           H  
ATOM   2031 3HD1 LEU A 134       2.088   5.586 -10.114  1.00  1.08           H  
ATOM   2032 1HD2 LEU A 134       2.234   2.827  -8.544  1.00  1.08           H  
ATOM   2033 2HD2 LEU A 134       0.965   4.037  -8.269  1.00  1.08           H  
ATOM   2034 3HD2 LEU A 134       0.527   2.401  -8.746  1.00  1.08           H  
ATOM   2035  N   ASN A 135      -3.028   3.762 -12.133  1.00  1.29           N  
ATOM   2036  CA  ASN A 135      -4.325   4.348 -12.407  1.00  1.29           C  
ATOM   2037  C   ASN A 135      -5.437   3.536 -11.742  1.00  1.29           C  
ATOM   2038  O   ASN A 135      -6.282   4.094 -11.040  1.00  1.29           O  
ATOM   2039  CB  ASN A 135      -4.573   4.434 -13.904  1.00  1.29           C  
ATOM   2040  CG  ASN A 135      -3.828   5.543 -14.603  1.00  1.29           C  
ATOM   2041  OD1 ASN A 135      -3.365   6.510 -13.991  1.00  1.29           O  
ATOM   2042  ND2 ASN A 135      -3.729   5.430 -15.903  1.00  1.29           N  
ATOM   2043  H   ASN A 135      -2.480   3.364 -12.893  1.00  1.29           H  
ATOM   2044  HA  ASN A 135      -4.350   5.351 -11.982  1.00  1.29           H  
ATOM   2045 1HB  ASN A 135      -4.279   3.487 -14.360  1.00  1.29           H  
ATOM   2046 2HB  ASN A 135      -5.640   4.559 -14.083  1.00  1.29           H  
ATOM   2047 1HD2 ASN A 135      -3.276   6.146 -16.437  1.00  1.29           H  
ATOM   2048 2HD2 ASN A 135      -4.121   4.636 -16.364  1.00  1.29           H  
ATOM   2049  N   LYS A 136      -5.403   2.206 -11.890  1.00  1.64           N  
ATOM   2050  CA  LYS A 136      -6.452   1.357 -11.316  1.00  1.64           C  
ATOM   2051  C   LYS A 136      -6.525   1.459  -9.797  1.00  1.64           C  
ATOM   2052  O   LYS A 136      -7.611   1.486  -9.212  1.00  1.64           O  
ATOM   2053  CB  LYS A 136      -6.238  -0.100 -11.718  1.00  1.64           C  
ATOM   2054  CG  LYS A 136      -6.536  -0.418 -13.186  1.00  1.64           C  
ATOM   2055  CD  LYS A 136      -6.472  -1.918 -13.425  1.00  1.64           C  
ATOM   2056  CE  LYS A 136      -5.038  -2.410 -13.312  1.00  1.64           C  
ATOM   2057  NZ  LYS A 136      -4.905  -3.874 -13.573  1.00  1.64           N  
ATOM   2058  H   LYS A 136      -4.662   1.779 -12.450  1.00  1.64           H  
ATOM   2059  HA  LYS A 136      -7.405   1.685 -11.717  1.00  1.64           H  
ATOM   2060 1HB  LYS A 136      -5.191  -0.368 -11.533  1.00  1.64           H  
ATOM   2061 2HB  LYS A 136      -6.855  -0.745 -11.096  1.00  1.64           H  
ATOM   2062 1HG  LYS A 136      -7.530  -0.053 -13.442  1.00  1.64           H  
ATOM   2063 2HG  LYS A 136      -5.811   0.081 -13.823  1.00  1.64           H  
ATOM   2064 1HD  LYS A 136      -7.088  -2.435 -12.690  1.00  1.64           H  
ATOM   2065 2HD  LYS A 136      -6.849  -2.147 -14.421  1.00  1.64           H  
ATOM   2066 1HE  LYS A 136      -4.417  -1.866 -14.027  1.00  1.64           H  
ATOM   2067 2HE  LYS A 136      -4.674  -2.202 -12.304  1.00  1.64           H  
ATOM   2068 1HZ  LYS A 136      -3.905  -4.106 -13.466  1.00  1.64           H  
ATOM   2069 2HZ  LYS A 136      -5.446  -4.396 -12.906  1.00  1.64           H  
ATOM   2070 3HZ  LYS A 136      -5.209  -4.093 -14.504  1.00  1.64           H  
ATOM   2071  N   LEU A 137      -5.372   1.592  -9.161  1.00  2.20           N  
ATOM   2072  CA  LEU A 137      -5.274   1.696  -7.713  1.00  2.20           C  
ATOM   2073  C   LEU A 137      -5.945   2.939  -7.137  1.00  2.20           C  
ATOM   2074  O   LEU A 137      -6.246   2.980  -5.943  1.00  2.20           O  
ATOM   2075  CB  LEU A 137      -3.808   1.646  -7.312  1.00  2.20           C  
ATOM   2076  CG  LEU A 137      -3.144   0.282  -7.517  1.00  2.20           C  
ATOM   2077  CD1 LEU A 137      -1.677   0.430  -7.325  1.00  2.20           C  
ATOM   2078  CD2 LEU A 137      -3.719  -0.699  -6.525  1.00  2.20           C  
ATOM   2079  H   LEU A 137      -4.506   1.569  -9.703  1.00  2.20           H  
ATOM   2080  HA  LEU A 137      -5.768   0.825  -7.286  1.00  2.20           H  
ATOM   2081 1HB  LEU A 137      -3.263   2.379  -7.913  1.00  2.20           H  
ATOM   2082 2HB  LEU A 137      -3.717   1.920  -6.263  1.00  2.20           H  
ATOM   2083  HG  LEU A 137      -3.336  -0.085  -8.511  1.00  2.20           H  
ATOM   2084 1HD1 LEU A 137      -1.188  -0.532  -7.460  1.00  2.20           H  
ATOM   2085 2HD1 LEU A 137      -1.294   1.128  -8.044  1.00  2.20           H  
ATOM   2086 3HD1 LEU A 137      -1.507   0.806  -6.328  1.00  2.20           H  
ATOM   2087 1HD2 LEU A 137      -3.247  -1.672  -6.665  1.00  2.20           H  
ATOM   2088 2HD2 LEU A 137      -3.530  -0.343  -5.513  1.00  2.20           H  
ATOM   2089 3HD2 LEU A 137      -4.793  -0.788  -6.686  1.00  2.20           H  
ATOM   2090  N   ASN A 138      -6.146   3.965  -7.966  1.00  3.00           N  
ATOM   2091  CA  ASN A 138      -6.755   5.207  -7.520  1.00  3.00           C  
ATOM   2092  C   ASN A 138      -8.245   5.309  -7.877  1.00  3.00           C  
ATOM   2093  O   ASN A 138      -8.827   6.395  -7.768  1.00  3.00           O  
ATOM   2094  CB  ASN A 138      -5.985   6.387  -8.082  1.00  3.00           C  
ATOM   2095  CG  ASN A 138      -4.607   6.519  -7.471  1.00  3.00           C  
ATOM   2096  OD1 ASN A 138      -4.431   6.310  -6.263  1.00  3.00           O  
ATOM   2097  ND2 ASN A 138      -3.635   6.867  -8.276  1.00  3.00           N  
ATOM   2098  H   ASN A 138      -5.910   3.883  -8.955  1.00  3.00           H  
ATOM   2099  HA  ASN A 138      -6.689   5.246  -6.434  1.00  3.00           H  
ATOM   2100 1HB  ASN A 138      -5.877   6.258  -9.164  1.00  3.00           H  
ATOM   2101 2HB  ASN A 138      -6.543   7.306  -7.911  1.00  3.00           H  
ATOM   2102 1HD2 ASN A 138      -2.705   6.970  -7.924  1.00  3.00           H  
ATOM   2103 2HD2 ASN A 138      -3.819   7.022  -9.247  1.00  3.00           H  
ATOM   2104  N   ARG A 139      -8.855   4.198  -8.309  1.00  4.01           N  
ATOM   2105  CA  ARG A 139     -10.270   4.193  -8.675  1.00  4.01           C  
ATOM   2106  C   ARG A 139     -11.146   3.597  -7.571  1.00  4.01           C  
ATOM   2107  O   ARG A 139     -12.079   2.846  -7.860  1.00  4.01           O  
ATOM   2108  OXT ARG A 139     -11.101   4.093  -6.446  1.00  4.01           O  
ATOM   2109  CB  ARG A 139     -10.477   3.415  -9.965  1.00  4.01           C  
ATOM   2110  CG  ARG A 139      -9.807   4.035 -11.170  1.00  4.01           C  
ATOM   2111  CD  ARG A 139      -9.994   3.237 -12.408  1.00  4.01           C  
ATOM   2112  NE  ARG A 139      -9.253   3.813 -13.519  1.00  4.01           N  
ATOM   2113  CZ  ARG A 139      -9.162   3.277 -14.749  1.00  4.01           C  
ATOM   2114  NH1 ARG A 139      -9.773   2.145 -15.026  1.00  4.01           N  
ATOM   2115  NH2 ARG A 139      -8.457   3.893 -15.683  1.00  4.01           N  
ATOM   2116  H   ARG A 139      -8.326   3.328  -8.410  1.00  4.01           H  
ATOM   2117  HA  ARG A 139     -10.584   5.222  -8.845  1.00  4.01           H  
ATOM   2118 1HB  ARG A 139     -10.073   2.407  -9.851  1.00  4.01           H  
ATOM   2119 2HB  ARG A 139     -11.541   3.325 -10.177  1.00  4.01           H  
ATOM   2120 1HG  ARG A 139     -10.213   5.031 -11.337  1.00  4.01           H  
ATOM   2121 2HG  ARG A 139      -8.744   4.111 -10.976  1.00  4.01           H  
ATOM   2122 1HD  ARG A 139      -9.643   2.221 -12.247  1.00  4.01           H  
ATOM   2123 2HD  ARG A 139     -11.049   3.219 -12.673  1.00  4.01           H  
ATOM   2124  HE  ARG A 139      -8.769   4.684 -13.350  1.00  4.01           H  
ATOM   2125 1HH1 ARG A 139     -10.314   1.675 -14.313  1.00  4.01           H  
ATOM   2126 2HH1 ARG A 139      -9.704   1.747 -15.951  1.00  4.01           H  
ATOM   2127 1HH2 ARG A 139      -7.992   4.764 -15.469  1.00  4.01           H  
ATOM   2128 2HH2 ARG A 139      -8.387   3.496 -16.608  1.00  4.01           H  
ENDMDL

