REMARK ID 642055 MODEL 1 1fik-n05
PFRMAT TS
TARGET 1fik-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.088  -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  
TER    2129
ENDMDL

REMARK ID 642055 MODEL 2 1fik-n05
PFRMAT TS
TARGET 1fik-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.611  -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  
TER    2129
ENDMDL

REMARK ID 642055 MODEL 3 1fik-n05
PFRMAT TS
TARGET 1fik-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -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  
TER    2129
ENDMDL

REMARK ID 642055 MODEL 4 1fik-n05
PFRMAT TS
TARGET 1fik-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2129
ENDMDL

REMARK ID 642055 MODEL 5 1fik-n05
PFRMAT TS
TARGET 1fik-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.695  -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  
TER    2129
ENDMDL

