REMARK ID 693688 MODEL 1 1ajg-19sol-2
PFRMAT TS
TARGET 1ajg-19sol-2
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       1.278  -0.679  -2.080  1.00  0.87           N  
ATOM      2  CA  MET A   1       2.483  -0.279  -1.363  1.00  0.87           C  
ATOM      3  C   MET A   1       2.647   1.236  -1.373  1.00  0.87           C  
ATOM      4  O   MET A   1       1.673   1.971  -1.538  1.00  0.87           O  
ATOM      5  CB  MET A   1       3.722  -0.973  -1.933  1.00  0.87           C  
ATOM      6  CG  MET A   1       4.105  -0.620  -3.352  1.00  0.87           C  
ATOM      7  SD  MET A   1       5.679  -1.356  -3.799  1.00  0.87           S  
ATOM      8  CE  MET A   1       6.737  -0.279  -2.836  1.00  0.87           C  
ATOM      9 1H   MET A   1       1.366  -1.637  -2.384  1.00  0.87           H  
ATOM     10 2H   MET A   1       0.478  -0.589  -1.471  1.00  0.87           H  
ATOM     11 3H   MET A   1       1.157  -0.080  -2.885  1.00  0.87           H  
ATOM     12  HA  MET A   1       2.379  -0.583  -0.322  1.00  0.87           H  
ATOM     13 1HB  MET A   1       4.579  -0.816  -1.283  1.00  0.87           H  
ATOM     14 2HB  MET A   1       3.535  -2.041  -1.953  1.00  0.87           H  
ATOM     15 1HG  MET A   1       3.344  -0.996  -4.032  1.00  0.87           H  
ATOM     16 2HG  MET A   1       4.178   0.457  -3.494  1.00  0.87           H  
ATOM     17 1HE  MET A   1       7.771  -0.541  -2.993  1.00  0.87           H  
ATOM     18 2HE  MET A   1       6.582   0.743  -3.164  1.00  0.87           H  
ATOM     19 3HE  MET A   1       6.487  -0.368  -1.778  1.00  0.87           H  
ATOM     20  N   LEU A   2       3.881   1.693  -1.177  1.00  0.76           N  
ATOM     21  CA  LEU A   2       4.223   3.113  -1.123  1.00  0.76           C  
ATOM     22  C   LEU A   2       4.791   3.624  -2.438  1.00  0.76           C  
ATOM     23  O   LEU A   2       5.389   2.868  -3.204  1.00  0.76           O  
ATOM     24  CB  LEU A   2       5.280   3.348  -0.050  1.00  0.76           C  
ATOM     25  CG  LEU A   2       4.808   3.421   1.367  1.00  0.76           C  
ATOM     26  CD1 LEU A   2       4.505   1.993   1.860  1.00  0.76           C  
ATOM     27  CD2 LEU A   2       5.882   4.123   2.212  1.00  0.76           C  
ATOM     28  H   LEU A   2       4.632   1.035  -1.047  1.00  0.76           H  
ATOM     29  HA  LEU A   2       3.326   3.688  -0.886  1.00  0.76           H  
ATOM     30 1HB  LEU A   2       5.935   2.525  -0.093  1.00  0.76           H  
ATOM     31 2HB  LEU A   2       5.841   4.261  -0.287  1.00  0.76           H  
ATOM     32  HG  LEU A   2       3.886   4.004   1.411  1.00  0.76           H  
ATOM     33 1HD1 LEU A   2       4.154   2.026   2.861  1.00  0.76           H  
ATOM     34 2HD1 LEU A   2       3.745   1.544   1.242  1.00  0.76           H  
ATOM     35 3HD1 LEU A   2       5.405   1.390   1.817  1.00  0.76           H  
ATOM     36 1HD2 LEU A   2       5.549   4.206   3.230  1.00  0.76           H  
ATOM     37 2HD2 LEU A   2       6.797   3.558   2.177  1.00  0.76           H  
ATOM     38 3HD2 LEU A   2       6.065   5.112   1.820  1.00  0.76           H  
ATOM     39  N   THR A   3       4.607   4.914  -2.690  1.00  0.66           N  
ATOM     40  CA  THR A   3       5.176   5.565  -3.861  1.00  0.66           C  
ATOM     41  C   THR A   3       6.625   5.931  -3.618  1.00  0.66           C  
ATOM     42  O   THR A   3       7.078   5.951  -2.473  1.00  0.66           O  
ATOM     43  CB  THR A   3       4.399   6.842  -4.185  1.00  0.66           C  
ATOM     44  OG1 THR A   3       4.515   7.742  -3.066  1.00  0.66           O  
ATOM     45  CG2 THR A   3       2.931   6.524  -4.424  1.00  0.66           C  
ATOM     46  H   THR A   3       4.074   5.484  -2.022  1.00  0.66           H  
ATOM     47  HA  THR A   3       5.125   4.880  -4.708  1.00  0.66           H  
ATOM     48  HB  THR A   3       4.822   7.313  -5.070  1.00  0.66           H  
ATOM     49  HG1 THR A   3       4.006   7.349  -2.303  1.00  0.66           H  
ATOM     50 1HG2 THR A   3       2.390   7.444  -4.641  1.00  0.66           H  
ATOM     51 2HG2 THR A   3       2.838   5.839  -5.265  1.00  0.66           H  
ATOM     52 3HG2 THR A   3       2.514   6.060  -3.526  1.00  0.66           H  
ATOM     53  N   GLU A   4       7.344   6.295  -4.675  1.00  0.59           N  
ATOM     54  CA  GLU A   4       8.732   6.688  -4.481  1.00  0.59           C  
ATOM     55  C   GLU A   4       8.841   7.954  -3.641  1.00  0.59           C  
ATOM     56  O   GLU A   4       9.732   8.062  -2.802  1.00  0.59           O  
ATOM     57  CB  GLU A   4       9.426   6.880  -5.828  1.00  0.59           C  
ATOM     58  CG  GLU A   4       9.650   5.579  -6.606  1.00  0.59           C  
ATOM     59  CD  GLU A   4      10.593   4.614  -5.900  1.00  0.59           C  
ATOM     60  OE1 GLU A   4      11.679   5.026  -5.533  1.00  0.59           O  
ATOM     61  OE2 GLU A   4      10.231   3.475  -5.733  1.00  0.59           O  
ATOM     62  H   GLU A   4       6.941   6.274  -5.601  1.00  0.59           H  
ATOM     63  HA  GLU A   4       9.241   5.886  -3.948  1.00  0.59           H  
ATOM     64 1HB  GLU A   4       8.834   7.549  -6.451  1.00  0.59           H  
ATOM     65 2HB  GLU A   4      10.397   7.351  -5.671  1.00  0.59           H  
ATOM     66 1HG  GLU A   4       8.687   5.088  -6.747  1.00  0.59           H  
ATOM     67 2HG  GLU A   4      10.052   5.820  -7.589  1.00  0.59           H  
ATOM     68  N   GLU A   5       7.911   8.898  -3.822  1.00  0.54           N  
ATOM     69  CA  GLU A   5       7.981  10.120  -3.032  1.00  0.54           C  
ATOM     70  C   GLU A   5       7.782   9.793  -1.559  1.00  0.54           C  
ATOM     71  O   GLU A   5       8.496  10.316  -0.695  1.00  0.54           O  
ATOM     72  CB  GLU A   5       6.936  11.135  -3.501  1.00  0.54           C  
ATOM     73  CG  GLU A   5       7.222  11.730  -4.883  1.00  0.54           C  
ATOM     74  CD  GLU A   5       6.157  12.696  -5.358  1.00  0.54           C  
ATOM     75  OE1 GLU A   5       5.154  12.825  -4.696  1.00  0.54           O  
ATOM     76  OE2 GLU A   5       6.352  13.303  -6.386  1.00  0.54           O  
ATOM     77  H   GLU A   5       7.182   8.766  -4.507  1.00  0.54           H  
ATOM     78  HA  GLU A   5       8.974  10.557  -3.154  1.00  0.54           H  
ATOM     79 1HB  GLU A   5       5.957  10.653  -3.535  1.00  0.54           H  
ATOM     80 2HB  GLU A   5       6.875  11.952  -2.783  1.00  0.54           H  
ATOM     81 1HG  GLU A   5       8.180  12.249  -4.849  1.00  0.54           H  
ATOM     82 2HG  GLU A   5       7.310  10.913  -5.599  1.00  0.54           H  
ATOM     83  N   GLU A   6       6.852   8.877  -1.267  1.00  0.52           N  
ATOM     84  CA  GLU A   6       6.653   8.500   0.121  1.00  0.52           C  
ATOM     85  C   GLU A   6       7.890   7.807   0.666  1.00  0.52           C  
ATOM     86  O   GLU A   6       8.301   8.093   1.789  1.00  0.52           O  
ATOM     87  CB  GLU A   6       5.413   7.630   0.260  1.00  0.52           C  
ATOM     88  CG  GLU A   6       4.112   8.380   0.072  1.00  0.52           C  
ATOM     89  CD  GLU A   6       2.943   7.473  -0.101  1.00  0.52           C  
ATOM     90  OE1 GLU A   6       3.069   6.552  -0.885  1.00  0.52           O  
ATOM     91  OE2 GLU A   6       1.936   7.674   0.532  1.00  0.52           O  
ATOM     92  H   GLU A   6       6.268   8.462  -1.998  1.00  0.52           H  
ATOM     93  HA  GLU A   6       6.494   9.405   0.702  1.00  0.52           H  
ATOM     94 1HB  GLU A   6       5.455   6.811  -0.459  1.00  0.52           H  
ATOM     95 2HB  GLU A   6       5.389   7.199   1.254  1.00  0.52           H  
ATOM     96 1HG  GLU A   6       3.944   9.007   0.949  1.00  0.52           H  
ATOM     97 2HG  GLU A   6       4.202   9.034  -0.793  1.00  0.52           H  
ATOM     98  N   TRP A   7       8.543   6.959  -0.138  1.00  0.51           N  
ATOM     99  CA  TRP A   7       9.741   6.301   0.364  1.00  0.51           C  
ATOM    100  C   TRP A   7      10.836   7.321   0.648  1.00  0.51           C  
ATOM    101  O   TRP A   7      11.538   7.206   1.653  1.00  0.51           O  
ATOM    102  CB  TRP A   7      10.287   5.233  -0.589  1.00  0.51           C  
ATOM    103  CG  TRP A   7       9.528   3.940  -0.584  1.00  0.51           C  
ATOM    104  CD1 TRP A   7       8.881   3.372  -1.632  1.00  0.51           C  
ATOM    105  CD2 TRP A   7       9.310   3.053   0.551  1.00  0.51           C  
ATOM    106  NE1 TRP A   7       8.308   2.195  -1.248  1.00  0.51           N  
ATOM    107  CE2 TRP A   7       8.547   1.987   0.084  1.00  0.51           C  
ATOM    108  CE3 TRP A   7       9.699   3.082   1.908  1.00  0.51           C  
ATOM    109  CZ2 TRP A   7       8.143   0.945   0.915  1.00  0.51           C  
ATOM    110  CZ3 TRP A   7       9.289   2.037   2.739  1.00  0.51           C  
ATOM    111  CH2 TRP A   7       8.533   1.000   2.253  1.00  0.51           C  
ATOM    112  H   TRP A   7       8.177   6.743  -1.066  1.00  0.51           H  
ATOM    113  HA  TRP A   7       9.485   5.804   1.297  1.00  0.51           H  
ATOM    114 1HB  TRP A   7      10.278   5.628  -1.608  1.00  0.51           H  
ATOM    115 2HB  TRP A   7      11.323   5.025  -0.333  1.00  0.51           H  
ATOM    116  HD1 TRP A   7       8.836   3.786  -2.642  1.00  0.51           H  
ATOM    117  HE1 TRP A   7       7.782   1.590  -1.853  1.00  0.51           H  
ATOM    118  HE3 TRP A   7      10.299   3.906   2.299  1.00  0.51           H  
ATOM    119  HZ2 TRP A   7       7.544   0.108   0.551  1.00  0.51           H  
ATOM    120  HZ3 TRP A   7       9.582   2.059   3.782  1.00  0.51           H  
ATOM    121  HH2 TRP A   7       8.231   0.201   2.929  1.00  0.51           H  
ATOM    122  N   ASP A   8      10.977   8.343  -0.203  1.00  0.51           N  
ATOM    123  CA  ASP A   8      11.990   9.359   0.058  1.00  0.51           C  
ATOM    124  C   ASP A   8      11.712  10.082   1.384  1.00  0.51           C  
ATOM    125  O   ASP A   8      12.642  10.360   2.154  1.00  0.51           O  
ATOM    126  CB  ASP A   8      12.079  10.370  -1.097  1.00  0.51           C  
ATOM    127  CG  ASP A   8      12.770   9.825  -2.377  1.00  0.51           C  
ATOM    128  OD1 ASP A   8      13.395   8.785  -2.317  1.00  0.51           O  
ATOM    129  OD2 ASP A   8      12.692  10.489  -3.391  1.00  0.51           O  
ATOM    130  H   ASP A   8      10.392   8.398  -1.039  1.00  0.51           H  
ATOM    131  HA  ASP A   8      12.955   8.863   0.140  1.00  0.51           H  
ATOM    132 1HB  ASP A   8      11.067  10.682  -1.365  1.00  0.51           H  
ATOM    133 2HB  ASP A   8      12.613  11.256  -0.760  1.00  0.51           H  
ATOM    134  N   LEU A   9      10.435  10.355   1.692  1.00  0.51           N  
ATOM    135  CA  LEU A   9      10.116  11.009   2.965  1.00  0.51           C  
ATOM    136  C   LEU A   9      10.481  10.111   4.148  1.00  0.51           C  
ATOM    137  O   LEU A   9      11.060  10.551   5.148  1.00  0.51           O  
ATOM    138  CB  LEU A   9       8.623  11.330   3.043  1.00  0.51           C  
ATOM    139  CG  LEU A   9       8.089  12.427   2.137  1.00  0.51           C  
ATOM    140  CD1 LEU A   9       6.553  12.453   2.220  1.00  0.51           C  
ATOM    141  CD2 LEU A   9       8.662  13.752   2.590  1.00  0.51           C  
ATOM    142  H   LEU A   9       9.692  10.130   1.024  1.00  0.51           H  
ATOM    143  HA  LEU A   9      10.690  11.932   3.035  1.00  0.51           H  
ATOM    144 1HB  LEU A   9       8.072  10.425   2.805  1.00  0.51           H  
ATOM    145 2HB  LEU A   9       8.387  11.605   4.068  1.00  0.51           H  
ATOM    146  HG  LEU A   9       8.378  12.226   1.103  1.00  0.51           H  
ATOM    147 1HD1 LEU A   9       6.166  13.239   1.573  1.00  0.51           H  
ATOM    148 2HD1 LEU A   9       6.156  11.496   1.898  1.00  0.51           H  
ATOM    149 3HD1 LEU A   9       6.246  12.645   3.241  1.00  0.51           H  
ATOM    150 1HD2 LEU A   9       8.285  14.548   1.949  1.00  0.51           H  
ATOM    151 2HD2 LEU A   9       8.362  13.944   3.625  1.00  0.51           H  
ATOM    152 3HD2 LEU A   9       9.750  13.717   2.526  1.00  0.51           H  
ATOM    153  N   VAL A  10      10.196   8.828   3.997  1.00  0.51           N  
ATOM    154  CA  VAL A  10      10.471   7.843   5.026  1.00  0.51           C  
ATOM    155  C   VAL A  10      11.951   7.708   5.304  1.00  0.51           C  
ATOM    156  O   VAL A  10      12.390   7.808   6.455  1.00  0.51           O  
ATOM    157  CB  VAL A  10       9.875   6.511   4.546  1.00  0.51           C  
ATOM    158  CG1 VAL A  10      10.260   5.368   5.348  1.00  0.51           C  
ATOM    159  CG2 VAL A  10       8.400   6.645   4.587  1.00  0.51           C  
ATOM    160  H   VAL A  10       9.726   8.528   3.140  1.00  0.51           H  
ATOM    161  HA  VAL A  10       9.965   8.157   5.936  1.00  0.51           H  
ATOM    162  HB  VAL A  10      10.199   6.330   3.536  1.00  0.51           H  
ATOM    163 1HG1 VAL A  10       9.796   4.476   4.943  1.00  0.51           H  
ATOM    164 2HG1 VAL A  10      11.328   5.279   5.286  1.00  0.51           H  
ATOM    165 3HG1 VAL A  10       9.948   5.502   6.364  1.00  0.51           H  
ATOM    166 1HG2 VAL A  10       7.931   5.750   4.211  1.00  0.51           H  
ATOM    167 2HG2 VAL A  10       8.095   6.821   5.590  1.00  0.51           H  
ATOM    168 3HG2 VAL A  10       8.105   7.468   3.997  1.00  0.51           H  
ATOM    169  N   LEU A  11      12.726   7.558   4.240  1.00  0.52           N  
ATOM    170  CA  LEU A  11      14.161   7.404   4.342  1.00  0.52           C  
ATOM    171  C   LEU A  11      14.825   8.668   4.888  1.00  0.52           C  
ATOM    172  O   LEU A  11      15.775   8.580   5.669  1.00  0.52           O  
ATOM    173  CB  LEU A  11      14.697   7.016   2.965  1.00  0.52           C  
ATOM    174  CG  LEU A  11      14.241   5.610   2.511  1.00  0.52           C  
ATOM    175  CD1 LEU A  11      14.632   5.367   1.068  1.00  0.52           C  
ATOM    176  CD2 LEU A  11      14.851   4.579   3.414  1.00  0.52           C  
ATOM    177  H   LEU A  11      12.291   7.516   3.318  1.00  0.52           H  
ATOM    178  HA  LEU A  11      14.364   6.587   5.030  1.00  0.52           H  
ATOM    179 1HB  LEU A  11      14.330   7.741   2.233  1.00  0.52           H  
ATOM    180 2HB  LEU A  11      15.783   7.045   2.979  1.00  0.52           H  
ATOM    181  HG  LEU A  11      13.155   5.543   2.581  1.00  0.52           H  
ATOM    182 1HD1 LEU A  11      14.291   4.377   0.763  1.00  0.52           H  
ATOM    183 2HD1 LEU A  11      14.161   6.127   0.436  1.00  0.52           H  
ATOM    184 3HD1 LEU A  11      15.714   5.428   0.968  1.00  0.52           H  
ATOM    185 1HD2 LEU A  11      14.509   3.610   3.095  1.00  0.52           H  
ATOM    186 2HD2 LEU A  11      15.936   4.629   3.349  1.00  0.52           H  
ATOM    187 3HD2 LEU A  11      14.538   4.763   4.441  1.00  0.52           H  
ATOM    188  N   SER A  12      14.305   9.848   4.518  1.00  0.52           N  
ATOM    189  CA  SER A  12      14.857  11.114   4.991  1.00  0.52           C  
ATOM    190  C   SER A  12      14.768  11.214   6.512  1.00  0.52           C  
ATOM    191  O   SER A  12      15.679  11.725   7.167  1.00  0.52           O  
ATOM    192  CB  SER A  12      14.118  12.279   4.360  1.00  0.52           C  
ATOM    193  OG  SER A  12      14.327  12.315   2.972  1.00  0.52           O  
ATOM    194  H   SER A  12      13.530   9.883   3.854  1.00  0.52           H  
ATOM    195  HA  SER A  12      15.907  11.162   4.702  1.00  0.52           H  
ATOM    196 1HB  SER A  12      13.052  12.184   4.566  1.00  0.52           H  
ATOM    197 2HB  SER A  12      14.456  13.209   4.808  1.00  0.52           H  
ATOM    198  HG  SER A  12      13.877  11.514   2.619  1.00  0.52           H  
ATOM    199  N   VAL A  13      13.662  10.732   7.078  1.00  0.52           N  
ATOM    200  CA  VAL A  13      13.484  10.751   8.524  1.00  0.52           C  
ATOM    201  C   VAL A  13      14.286   9.654   9.211  1.00  0.52           C  
ATOM    202  O   VAL A  13      14.957   9.885  10.226  1.00  0.52           O  
ATOM    203  CB  VAL A  13      12.024  10.571   8.894  1.00  0.52           C  
ATOM    204  CG1 VAL A  13      11.896  10.464  10.390  1.00  0.52           C  
ATOM    205  CG2 VAL A  13      11.260  11.705   8.394  1.00  0.52           C  
ATOM    206  H   VAL A  13      12.916  10.366   6.480  1.00  0.52           H  
ATOM    207  HA  VAL A  13      13.822  11.718   8.897  1.00  0.52           H  
ATOM    208  HB  VAL A  13      11.648   9.650   8.450  1.00  0.52           H  
ATOM    209 1HG1 VAL A  13      10.858  10.336  10.650  1.00  0.52           H  
ATOM    210 2HG1 VAL A  13      12.469   9.603  10.739  1.00  0.52           H  
ATOM    211 3HG1 VAL A  13      12.275  11.373  10.858  1.00  0.52           H  
ATOM    212 1HG2 VAL A  13      10.246  11.563   8.668  1.00  0.52           H  
ATOM    213 2HG2 VAL A  13      11.632  12.602   8.832  1.00  0.52           H  
ATOM    214 3HG2 VAL A  13      11.348  11.769   7.313  1.00  0.52           H  
ATOM    215  N   TRP A  14      14.256   8.450   8.645  1.00  0.52           N  
ATOM    216  CA  TRP A  14      14.982   7.361   9.268  1.00  0.52           C  
ATOM    217  C   TRP A  14      16.479   7.641   9.268  1.00  0.52           C  
ATOM    218  O   TRP A  14      17.182   7.244  10.196  1.00  0.52           O  
ATOM    219  CB  TRP A  14      14.651   6.027   8.611  1.00  0.52           C  
ATOM    220  CG  TRP A  14      13.261   5.511   9.022  1.00  0.52           C  
ATOM    221  CD1 TRP A  14      12.225   5.303   8.215  1.00  0.52           C  
ATOM    222  CD2 TRP A  14      12.778   5.208  10.360  1.00  0.52           C  
ATOM    223  NE1 TRP A  14      11.120   4.866   8.936  1.00  0.52           N  
ATOM    224  CE2 TRP A  14      11.446   4.819  10.238  1.00  0.52           C  
ATOM    225  CE3 TRP A  14      13.350   5.243  11.613  1.00  0.52           C  
ATOM    226  CZ2 TRP A  14      10.681   4.471  11.335  1.00  0.52           C  
ATOM    227  CZ3 TRP A  14      12.593   4.893  12.709  1.00  0.52           C  
ATOM    228  CH2 TRP A  14      11.298   4.523  12.575  1.00  0.52           C  
ATOM    229  H   TRP A  14      13.705   8.284   7.801  1.00  0.52           H  
ATOM    230  HA  TRP A  14      14.656   7.291  10.304  1.00  0.52           H  
ATOM    231 1HB  TRP A  14      14.654   6.156   7.526  1.00  0.52           H  
ATOM    232 2HB  TRP A  14      15.399   5.310   8.846  1.00  0.52           H  
ATOM    233  HD1 TRP A  14      12.269   5.453   7.169  1.00  0.52           H  
ATOM    234  HE1 TRP A  14      10.205   4.625   8.579  1.00  0.52           H  
ATOM    235  HE3 TRP A  14      14.374   5.540  11.726  1.00  0.52           H  
ATOM    236  HZ2 TRP A  14       9.637   4.170  11.246  1.00  0.52           H  
ATOM    237  HZ3 TRP A  14      13.066   4.927  13.680  1.00  0.52           H  
ATOM    238  HH2 TRP A  14      10.742   4.265  13.449  1.00  0.52           H  
ATOM    239  N   ALA A  15      16.956   8.420   8.297  1.00  0.52           N  
ATOM    240  CA  ALA A  15      18.353   8.822   8.240  1.00  0.52           C  
ATOM    241  C   ALA A  15      18.765   9.582   9.502  1.00  0.52           C  
ATOM    242  O   ALA A  15      19.944   9.613   9.848  1.00  0.52           O  
ATOM    243  CB  ALA A  15      18.616   9.683   7.026  1.00  0.52           C  
ATOM    244  H   ALA A  15      16.344   8.703   7.531  1.00  0.52           H  
ATOM    245  HA  ALA A  15      18.955   7.927   8.174  1.00  0.52           H  
ATOM    246 1HB  ALA A  15      19.669   9.950   6.991  1.00  0.52           H  
ATOM    247 2HB  ALA A  15      18.345   9.131   6.127  1.00  0.52           H  
ATOM    248 3HB  ALA A  15      18.012  10.586   7.091  1.00  0.52           H  
ATOM    249  N   LYS A  16      17.818  10.259  10.167  1.00  0.52           N  
ATOM    250  CA  LYS A  16      18.150  10.990  11.380  1.00  0.52           C  
ATOM    251  C   LYS A  16      18.307   9.972  12.503  1.00  0.52           C  
ATOM    252  O   LYS A  16      19.245  10.026  13.295  1.00  0.52           O  
ATOM    253  CB  LYS A  16      17.058  12.002  11.727  1.00  0.52           C  
ATOM    254  CG  LYS A  16      16.928  13.140  10.736  1.00  0.52           C  
ATOM    255  CD  LYS A  16      15.884  14.140  11.180  1.00  0.52           C  
ATOM    256  CE  LYS A  16      15.703  15.243  10.157  1.00  0.52           C  
ATOM    257  NZ  LYS A  16      16.959  16.020   9.941  1.00  0.52           N  
ATOM    258  H   LYS A  16      16.845  10.218   9.873  1.00  0.52           H  
ATOM    259  HA  LYS A  16      19.099  11.506  11.244  1.00  0.52           H  
ATOM    260 1HB  LYS A  16      16.094  11.498  11.796  1.00  0.52           H  
ATOM    261 2HB  LYS A  16      17.269  12.432  12.699  1.00  0.52           H  
ATOM    262 1HG  LYS A  16      17.887  13.641  10.624  1.00  0.52           H  
ATOM    263 2HG  LYS A  16      16.632  12.729   9.764  1.00  0.52           H  
ATOM    264 1HD  LYS A  16      14.932  13.628  11.335  1.00  0.52           H  
ATOM    265 2HD  LYS A  16      16.194  14.588  12.118  1.00  0.52           H  
ATOM    266 1HE  LYS A  16      15.381  14.806   9.211  1.00  0.52           H  
ATOM    267 2HE  LYS A  16      14.938  15.920  10.514  1.00  0.52           H  
ATOM    268 1HZ  LYS A  16      16.795  16.748   9.260  1.00  0.52           H  
ATOM    269 2HZ  LYS A  16      17.255  16.437  10.813  1.00  0.52           H  
ATOM    270 3HZ  LYS A  16      17.679  15.397   9.601  1.00  0.52           H  
ATOM    271  N   VAL A  17      17.428   8.972  12.503  1.00  0.52           N  
ATOM    272  CA  VAL A  17      17.460   7.902  13.505  1.00  0.52           C  
ATOM    273  C   VAL A  17      18.761   7.127  13.413  1.00  0.52           C  
ATOM    274  O   VAL A  17      19.365   6.769  14.422  1.00  0.52           O  
ATOM    275  CB  VAL A  17      16.273   6.954  13.354  1.00  0.52           C  
ATOM    276  CG1 VAL A  17      16.449   5.729  14.267  1.00  0.52           C  
ATOM    277  CG2 VAL A  17      15.029   7.715  13.698  1.00  0.52           C  
ATOM    278  H   VAL A  17      16.694   8.986  11.791  1.00  0.52           H  
ATOM    279  HA  VAL A  17      17.402   8.356  14.495  1.00  0.52           H  
ATOM    280  HB  VAL A  17      16.223   6.595  12.342  1.00  0.52           H  
ATOM    281 1HG1 VAL A  17      15.598   5.059  14.152  1.00  0.52           H  
ATOM    282 2HG1 VAL A  17      17.360   5.203  13.994  1.00  0.52           H  
ATOM    283 3HG1 VAL A  17      16.518   6.054  15.295  1.00  0.52           H  
ATOM    284 1HG2 VAL A  17      14.186   7.071  13.603  1.00  0.52           H  
ATOM    285 2HG2 VAL A  17      15.095   8.070  14.722  1.00  0.52           H  
ATOM    286 3HG2 VAL A  17      14.925   8.567  13.019  1.00  0.52           H  
ATOM    287  N   LYS A  18      19.224   6.910  12.191  1.00  0.52           N  
ATOM    288  CA  LYS A  18      20.473   6.203  11.950  1.00  0.52           C  
ATOM    289  C   LYS A  18      21.685   6.866  12.632  1.00  0.52           C  
ATOM    290  O   LYS A  18      22.708   6.209  12.836  1.00  0.52           O  
ATOM    291  CB  LYS A  18      20.752   6.078  10.455  1.00  0.52           C  
ATOM    292  CG  LYS A  18      19.841   5.128   9.710  1.00  0.52           C  
ATOM    293  CD  LYS A  18      20.178   5.078   8.232  1.00  0.52           C  
ATOM    294  CE  LYS A  18      19.235   4.165   7.479  1.00  0.52           C  
ATOM    295  NZ  LYS A  18      19.549   4.146   6.023  1.00  0.52           N  
ATOM    296  H   LYS A  18      18.659   7.220  11.401  1.00  0.52           H  
ATOM    297  HA  LYS A  18      20.367   5.199  12.342  1.00  0.52           H  
ATOM    298 1HB  LYS A  18      20.662   7.061   9.994  1.00  0.52           H  
ATOM    299 2HB  LYS A  18      21.776   5.743  10.308  1.00  0.52           H  
ATOM    300 1HG  LYS A  18      19.989   4.139  10.112  1.00  0.52           H  
ATOM    301 2HG  LYS A  18      18.804   5.411   9.847  1.00  0.52           H  
ATOM    302 1HD  LYS A  18      20.137   6.068   7.802  1.00  0.52           H  
ATOM    303 2HD  LYS A  18      21.192   4.700   8.114  1.00  0.52           H  
ATOM    304 1HE  LYS A  18      19.321   3.155   7.876  1.00  0.52           H  
ATOM    305 2HE  LYS A  18      18.209   4.514   7.617  1.00  0.52           H  
ATOM    306 1HZ  LYS A  18      18.905   3.528   5.549  1.00  0.52           H  
ATOM    307 2HZ  LYS A  18      19.459   5.081   5.645  1.00  0.52           H  
ATOM    308 3HZ  LYS A  18      20.494   3.817   5.885  1.00  0.52           H  
ATOM    309  N   LYS A  19      21.597   8.163  12.973  1.00  0.52           N  
ATOM    310  CA  LYS A  19      22.708   8.862  13.610  1.00  0.52           C  
ATOM    311  C   LYS A  19      22.754   8.607  15.122  1.00  0.52           C  
ATOM    312  O   LYS A  19      23.739   8.942  15.784  1.00  0.52           O  
ATOM    313  CB  LYS A  19      22.608  10.362  13.344  1.00  0.52           C  
ATOM    314  CG  LYS A  19      22.772  10.741  11.879  1.00  0.52           C  
ATOM    315  CD  LYS A  19      22.656  12.242  11.669  1.00  0.52           C  
ATOM    316  CE  LYS A  19      22.834  12.608  10.201  1.00  0.52           C  
ATOM    317  NZ  LYS A  19      22.723  14.077   9.978  1.00  0.52           N  
ATOM    318  H   LYS A  19      20.734   8.685  12.821  1.00  0.52           H  
ATOM    319  HA  LYS A  19      23.638   8.494  13.179  1.00  0.52           H  
ATOM    320 1HB  LYS A  19      21.637  10.724  13.680  1.00  0.52           H  
ATOM    321 2HB  LYS A  19      23.370  10.884  13.919  1.00  0.52           H  
ATOM    322 1HG  LYS A  19      23.738  10.398  11.515  1.00  0.52           H  
ATOM    323 2HG  LYS A  19      21.989  10.246  11.301  1.00  0.52           H  
ATOM    324 1HD  LYS A  19      21.668  12.571  11.999  1.00  0.52           H  
ATOM    325 2HD  LYS A  19      23.410  12.755  12.262  1.00  0.52           H  
ATOM    326 1HE  LYS A  19      23.814  12.272   9.867  1.00  0.52           H  
ATOM    327 2HE  LYS A  19      22.065  12.100   9.614  1.00  0.52           H  
ATOM    328 1HZ  LYS A  19      22.845  14.279   8.995  1.00  0.52           H  
ATOM    329 2HZ  LYS A  19      21.813  14.391  10.276  1.00  0.52           H  
ATOM    330 3HZ  LYS A  19      23.435  14.555  10.511  1.00  0.52           H  
ATOM    331  N   ASP A  20      21.672   8.047  15.668  1.00  0.52           N  
ATOM    332  CA  ASP A  20      21.554   7.721  17.084  1.00  0.52           C  
ATOM    333  C   ASP A  20      20.543   6.613  17.299  1.00  0.52           C  
ATOM    334  O   ASP A  20      19.531   6.796  17.989  1.00  0.52           O  
ATOM    335  CB  ASP A  20      21.169   8.922  17.944  1.00  0.52           C  
ATOM    336  CG  ASP A  20      21.221   8.557  19.433  1.00  0.52           C  
ATOM    337  OD1 ASP A  20      21.742   7.485  19.740  1.00  0.52           O  
ATOM    338  OD2 ASP A  20      20.727   9.308  20.246  1.00  0.52           O  
ATOM    339  H   ASP A  20      20.892   7.784  15.068  1.00  0.52           H  
ATOM    340  HA  ASP A  20      22.522   7.360  17.430  1.00  0.52           H  
ATOM    341 1HB  ASP A  20      21.854   9.749  17.751  1.00  0.52           H  
ATOM    342 2HB  ASP A  20      20.161   9.252  17.686  1.00  0.52           H  
ATOM    343  N   VAL A  21      20.860   5.445  16.762  1.00  0.52           N  
ATOM    344  CA  VAL A  21      19.975   4.303  16.837  1.00  0.52           C  
ATOM    345  C   VAL A  21      19.797   3.855  18.278  1.00  0.52           C  
ATOM    346  O   VAL A  21      18.700   3.484  18.681  1.00  0.52           O  
ATOM    347  CB  VAL A  21      20.513   3.150  15.984  1.00  0.52           C  
ATOM    348  CG1 VAL A  21      19.679   1.938  16.194  1.00  0.52           C  
ATOM    349  CG2 VAL A  21      20.494   3.561  14.549  1.00  0.52           C  
ATOM    350  H   VAL A  21      21.719   5.374  16.234  1.00  0.52           H  
ATOM    351  HA  VAL A  21      19.002   4.599  16.438  1.00  0.52           H  
ATOM    352  HB  VAL A  21      21.531   2.913  16.294  1.00  0.52           H  
ATOM    353 1HG1 VAL A  21      20.057   1.106  15.596  1.00  0.52           H  
ATOM    354 2HG1 VAL A  21      19.706   1.678  17.243  1.00  0.52           H  
ATOM    355 3HG1 VAL A  21      18.677   2.167  15.895  1.00  0.52           H  
ATOM    356 1HG2 VAL A  21      20.878   2.754  13.926  1.00  0.52           H  
ATOM    357 2HG2 VAL A  21      19.473   3.797  14.252  1.00  0.52           H  
ATOM    358 3HG2 VAL A  21      21.122   4.444  14.433  1.00  0.52           H  
ATOM    359  N   LYS A  22      20.881   3.863  19.055  1.00  0.52           N  
ATOM    360  CA  LYS A  22      20.819   3.424  20.444  1.00  0.52           C  
ATOM    361  C   LYS A  22      19.946   4.352  21.296  1.00  0.52           C  
ATOM    362  O   LYS A  22      19.102   3.885  22.068  1.00  0.52           O  
ATOM    363  CB  LYS A  22      22.232   3.375  21.035  1.00  0.52           C  
ATOM    364  CG  LYS A  22      23.131   2.234  20.510  1.00  0.52           C  
ATOM    365  CD  LYS A  22      24.514   2.267  21.187  1.00  0.52           C  
ATOM    366  CE  LYS A  22      25.377   1.022  20.882  1.00  0.52           C  
ATOM    367  NZ  LYS A  22      25.829   0.951  19.463  1.00  0.52           N  
ATOM    368  H   LYS A  22      21.756   4.191  18.673  1.00  0.52           H  
ATOM    369  HA  LYS A  22      20.385   2.424  20.472  1.00  0.52           H  
ATOM    370 1HB  LYS A  22      22.738   4.318  20.825  1.00  0.52           H  
ATOM    371 2HB  LYS A  22      22.165   3.281  22.114  1.00  0.52           H  
ATOM    372 1HG  LYS A  22      22.659   1.269  20.712  1.00  0.52           H  
ATOM    373 2HG  LYS A  22      23.257   2.332  19.431  1.00  0.52           H  
ATOM    374 1HD  LYS A  22      25.052   3.151  20.845  1.00  0.52           H  
ATOM    375 2HD  LYS A  22      24.388   2.341  22.254  1.00  0.52           H  
ATOM    376 1HE  LYS A  22      26.253   1.047  21.526  1.00  0.52           H  
ATOM    377 2HE  LYS A  22      24.796   0.125  21.106  1.00  0.52           H  
ATOM    378 1HZ  LYS A  22      26.380   0.119  19.334  1.00  0.52           H  
ATOM    379 2HZ  LYS A  22      25.015   0.893  18.845  1.00  0.52           H  
ATOM    380 3HZ  LYS A  22      26.374   1.758  19.227  1.00  0.52           H  
ATOM    381  N   GLY A  23      20.084   5.670  21.126  1.00  0.52           N  
ATOM    382  CA  GLY A  23      19.263   6.604  21.878  1.00  0.52           C  
ATOM    383  C   GLY A  23      17.795   6.396  21.546  1.00  0.52           C  
ATOM    384  O   GLY A  23      16.951   6.283  22.446  1.00  0.52           O  
ATOM    385  H   GLY A  23      20.774   6.084  20.489  1.00  0.52           H  
ATOM    386 1HA  GLY A  23      19.429   6.463  22.944  1.00  0.52           H  
ATOM    387 2HA  GLY A  23      19.559   7.624  21.634  1.00  0.52           H  
ATOM    388  N   PHE A  24      17.493   6.371  20.242  1.00  0.52           N  
ATOM    389  CA  PHE A  24      16.130   6.201  19.766  1.00  0.52           C  
ATOM    390  C   PHE A  24      15.595   4.861  20.284  1.00  0.52           C  
ATOM    391  O   PHE A  24      14.484   4.805  20.798  1.00  0.52           O  
ATOM    392  CB  PHE A  24      16.088   6.307  18.234  1.00  0.52           C  
ATOM    393  CG  PHE A  24      14.674   6.364  17.575  1.00  0.52           C  
ATOM    394  CD1 PHE A  24      13.948   7.526  17.553  1.00  0.52           C  
ATOM    395  CD2 PHE A  24      14.113   5.294  16.970  1.00  0.52           C  
ATOM    396  CE1 PHE A  24      12.699   7.566  16.949  1.00  0.52           C  
ATOM    397  CE2 PHE A  24      12.896   5.330  16.385  1.00  0.52           C  
ATOM    398  CZ  PHE A  24      12.184   6.450  16.374  1.00  0.52           C  
ATOM    399  H   PHE A  24      18.246   6.474  19.555  1.00  0.52           H  
ATOM    400  HA  PHE A  24      15.512   6.994  20.177  1.00  0.52           H  
ATOM    401 1HB  PHE A  24      16.642   7.195  17.926  1.00  0.52           H  
ATOM    402 2HB  PHE A  24      16.622   5.451  17.813  1.00  0.52           H  
ATOM    403  HD1 PHE A  24      14.365   8.405  18.009  1.00  0.52           H  
ATOM    404  HD2 PHE A  24      14.640   4.416  16.948  1.00  0.52           H  
ATOM    405  HE1 PHE A  24      12.127   8.485  16.934  1.00  0.52           H  
ATOM    406  HE2 PHE A  24      12.502   4.447  15.922  1.00  0.52           H  
ATOM    407  HZ  PHE A  24      11.209   6.454  15.907  1.00  0.52           H  
ATOM    408  N   GLY A  25      16.397   3.794  20.183  1.00  0.52           N  
ATOM    409  CA  GLY A  25      16.023   2.449  20.618  1.00  0.52           C  
ATOM    410  C   GLY A  25      15.513   2.451  22.035  1.00  0.52           C  
ATOM    411  O   GLY A  25      14.421   1.937  22.311  1.00  0.52           O  
ATOM    412  H   GLY A  25      17.312   3.897  19.757  1.00  0.52           H  
ATOM    413 1HA  GLY A  25      15.256   2.039  19.966  1.00  0.52           H  
ATOM    414 2HA  GLY A  25      16.899   1.805  20.539  1.00  0.52           H  
ATOM    415  N   VAL A  26      16.296   3.029  22.935  1.00  0.52           N  
ATOM    416  CA  VAL A  26      15.896   3.101  24.324  1.00  0.52           C  
ATOM    417  C   VAL A  26      14.614   3.917  24.471  1.00  0.52           C  
ATOM    418  O   VAL A  26      13.696   3.500  25.178  1.00  0.52           O  
ATOM    419  CB  VAL A  26      17.014   3.725  25.167  1.00  0.52           C  
ATOM    420  CG1 VAL A  26      16.514   3.995  26.561  1.00  0.52           C  
ATOM    421  CG2 VAL A  26      18.183   2.791  25.230  1.00  0.52           C  
ATOM    422  H   VAL A  26      17.192   3.427  22.641  1.00  0.52           H  
ATOM    423  HA  VAL A  26      15.712   2.088  24.684  1.00  0.52           H  
ATOM    424  HB  VAL A  26      17.319   4.674  24.713  1.00  0.52           H  
ATOM    425 1HG1 VAL A  26      17.312   4.447  27.140  1.00  0.52           H  
ATOM    426 2HG1 VAL A  26      15.679   4.675  26.499  1.00  0.52           H  
ATOM    427 3HG1 VAL A  26      16.199   3.063  27.033  1.00  0.52           H  
ATOM    428 1HG2 VAL A  26      18.979   3.239  25.825  1.00  0.52           H  
ATOM    429 2HG2 VAL A  26      17.865   1.856  25.693  1.00  0.52           H  
ATOM    430 3HG2 VAL A  26      18.545   2.606  24.220  1.00  0.52           H  
ATOM    431  N   ALA A  27      14.525   5.062  23.783  1.00  0.52           N  
ATOM    432  CA  ALA A  27      13.333   5.904  23.856  1.00  0.52           C  
ATOM    433  C   ALA A  27      12.076   5.159  23.399  1.00  0.52           C  
ATOM    434  O   ALA A  27      10.999   5.311  23.994  1.00  0.52           O  
ATOM    435  CB  ALA A  27      13.529   7.145  23.006  1.00  0.52           C  
ATOM    436  H   ALA A  27      15.311   5.366  23.203  1.00  0.52           H  
ATOM    437  HA  ALA A  27      13.194   6.196  24.897  1.00  0.52           H  
ATOM    438 1HB  ALA A  27      12.652   7.784  23.088  1.00  0.52           H  
ATOM    439 2HB  ALA A  27      14.411   7.681  23.351  1.00  0.52           H  
ATOM    440 3HB  ALA A  27      13.667   6.853  21.972  1.00  0.52           H  
ATOM    441  N   ILE A  28      12.208   4.308  22.378  1.00  0.52           N  
ATOM    442  CA  ILE A  28      11.058   3.560  21.888  1.00  0.52           C  
ATOM    443  C   ILE A  28      10.634   2.533  22.905  1.00  0.52           C  
ATOM    444  O   ILE A  28       9.455   2.440  23.243  1.00  0.52           O  
ATOM    445  CB  ILE A  28      11.373   2.837  20.559  1.00  0.52           C  
ATOM    446  CG1 ILE A  28      11.661   3.807  19.525  1.00  0.52           C  
ATOM    447  CG2 ILE A  28      10.185   1.953  20.144  1.00  0.52           C  
ATOM    448  CD1 ILE A  28      10.545   4.621  19.316  1.00  0.52           C  
ATOM    449  H   ILE A  28      13.113   4.222  21.913  1.00  0.52           H  
ATOM    450  HA  ILE A  28      10.232   4.251  21.731  1.00  0.52           H  
ATOM    451  HB  ILE A  28      12.266   2.220  20.688  1.00  0.52           H  
ATOM    452 1HG1 ILE A  28      12.456   4.435  19.816  1.00  0.52           H  
ATOM    453 2HG1 ILE A  28      11.939   3.300  18.611  1.00  0.52           H  
ATOM    454 1HG2 ILE A  28      10.417   1.441  19.211  1.00  0.52           H  
ATOM    455 2HG2 ILE A  28      10.001   1.224  20.921  1.00  0.52           H  
ATOM    456 3HG2 ILE A  28       9.299   2.569  20.005  1.00  0.52           H  
ATOM    457 1HD1 ILE A  28      10.771   5.344  18.556  1.00  0.52           H  
ATOM    458 2HD1 ILE A  28       9.713   4.003  19.019  1.00  0.52           H  
ATOM    459 3HD1 ILE A  28      10.303   5.102  20.210  1.00  0.52           H  
ATOM    460  N   LEU A  29      11.592   1.793  23.439  1.00  0.52           N  
ATOM    461  CA  LEU A  29      11.261   0.783  24.422  1.00  0.52           C  
ATOM    462  C   LEU A  29      10.710   1.363  25.712  1.00  0.52           C  
ATOM    463  O   LEU A  29       9.756   0.822  26.271  1.00  0.52           O  
ATOM    464  CB  LEU A  29      12.461  -0.090  24.650  1.00  0.52           C  
ATOM    465  CG  LEU A  29      12.761  -0.975  23.474  1.00  0.52           C  
ATOM    466  CD1 LEU A  29      14.058  -1.652  23.655  1.00  0.52           C  
ATOM    467  CD2 LEU A  29      11.641  -1.995  23.367  1.00  0.52           C  
ATOM    468  H   LEU A  29      12.562   1.919  23.139  1.00  0.52           H  
ATOM    469  HA  LEU A  29      10.488   0.152  23.997  1.00  0.52           H  
ATOM    470 1HB  LEU A  29      13.334   0.539  24.851  1.00  0.52           H  
ATOM    471 2HB  LEU A  29      12.256  -0.705  25.501  1.00  0.52           H  
ATOM    472  HG  LEU A  29      12.813  -0.373  22.562  1.00  0.52           H  
ATOM    473 1HD1 LEU A  29      14.229  -2.286  22.804  1.00  0.52           H  
ATOM    474 2HD1 LEU A  29      14.854  -0.910  23.739  1.00  0.52           H  
ATOM    475 3HD1 LEU A  29      14.036  -2.248  24.527  1.00  0.52           H  
ATOM    476 1HD2 LEU A  29      11.822  -2.649  22.523  1.00  0.52           H  
ATOM    477 2HD2 LEU A  29      11.600  -2.586  24.284  1.00  0.52           H  
ATOM    478 3HD2 LEU A  29      10.702  -1.485  23.230  1.00  0.52           H  
ATOM    479  N   ILE A  30      11.237   2.500  26.162  1.00  0.52           N  
ATOM    480  CA  ILE A  30      10.677   3.106  27.357  1.00  0.52           C  
ATOM    481  C   ILE A  30       9.255   3.552  27.098  1.00  0.52           C  
ATOM    482  O   ILE A  30       8.374   3.308  27.923  1.00  0.52           O  
ATOM    483  CB  ILE A  30      11.507   4.269  27.891  1.00  0.52           C  
ATOM    484  CG1 ILE A  30      12.784   3.722  28.407  1.00  0.52           C  
ATOM    485  CG2 ILE A  30      10.742   4.981  28.995  1.00  0.52           C  
ATOM    486  CD1 ILE A  30      13.765   4.728  28.746  1.00  0.52           C  
ATOM    487  H   ILE A  30      12.033   2.928  25.692  1.00  0.52           H  
ATOM    488  HA  ILE A  30      10.652   2.350  28.140  1.00  0.52           H  
ATOM    489  HB  ILE A  30      11.739   4.961  27.078  1.00  0.52           H  
ATOM    490 1HG1 ILE A  30      12.568   3.147  29.279  1.00  0.52           H  
ATOM    491 2HG1 ILE A  30      13.213   3.064  27.651  1.00  0.52           H  
ATOM    492 1HG2 ILE A  30      11.341   5.805  29.387  1.00  0.52           H  
ATOM    493 2HG2 ILE A  30       9.805   5.373  28.600  1.00  0.52           H  
ATOM    494 3HG2 ILE A  30      10.528   4.275  29.799  1.00  0.52           H  
ATOM    495 1HD1 ILE A  30      14.654   4.224  29.110  1.00  0.52           H  
ATOM    496 2HD1 ILE A  30      14.000   5.316  27.867  1.00  0.52           H  
ATOM    497 3HD1 ILE A  30      13.363   5.380  29.524  1.00  0.52           H  
ATOM    498  N   THR A  31       9.019   4.180  25.944  1.00  0.52           N  
ATOM    499  CA  THR A  31       7.687   4.624  25.577  1.00  0.52           C  
ATOM    500  C   THR A  31       6.725   3.439  25.574  1.00  0.52           C  
ATOM    501  O   THR A  31       5.618   3.519  26.117  1.00  0.52           O  
ATOM    502  CB  THR A  31       7.717   5.292  24.189  1.00  0.52           C  
ATOM    503  OG1 THR A  31       8.555   6.456  24.239  1.00  0.52           O  
ATOM    504  CG2 THR A  31       6.325   5.651  23.713  1.00  0.52           C  
ATOM    505  H   THR A  31       9.785   4.374  25.296  1.00  0.52           H  
ATOM    506  HA  THR A  31       7.344   5.348  26.314  1.00  0.52           H  
ATOM    507  HB  THR A  31       8.149   4.596  23.474  1.00  0.52           H  
ATOM    508  HG1 THR A  31       9.492   6.161  24.331  1.00  0.52           H  
ATOM    509 1HG2 THR A  31       6.394   6.102  22.722  1.00  0.52           H  
ATOM    510 2HG2 THR A  31       5.718   4.746  23.660  1.00  0.52           H  
ATOM    511 3HG2 THR A  31       5.873   6.353  24.408  1.00  0.52           H  
ATOM    512  N   LEU A  32       7.148   2.324  24.987  1.00  0.52           N  
ATOM    513  CA  LEU A  32       6.318   1.134  24.953  1.00  0.52           C  
ATOM    514  C   LEU A  32       6.033   0.557  26.325  1.00  0.52           C  
ATOM    515  O   LEU A  32       4.895   0.207  26.623  1.00  0.52           O  
ATOM    516  CB  LEU A  32       7.013   0.082  24.104  1.00  0.52           C  
ATOM    517  CG  LEU A  32       7.021   0.409  22.686  1.00  0.52           C  
ATOM    518  CD1 LEU A  32       7.903  -0.522  21.945  1.00  0.52           C  
ATOM    519  CD2 LEU A  32       5.643   0.314  22.234  1.00  0.52           C  
ATOM    520  H   LEU A  32       8.062   2.310  24.535  1.00  0.52           H  
ATOM    521  HA  LEU A  32       5.370   1.397  24.491  1.00  0.52           H  
ATOM    522 1HB  LEU A  32       8.044  -0.014  24.439  1.00  0.52           H  
ATOM    523 2HB  LEU A  32       6.512  -0.869  24.243  1.00  0.52           H  
ATOM    524  HG  LEU A  32       7.382   1.415  22.538  1.00  0.52           H  
ATOM    525 1HD1 LEU A  32       7.886  -0.262  20.894  1.00  0.52           H  
ATOM    526 2HD1 LEU A  32       8.906  -0.426  22.319  1.00  0.52           H  
ATOM    527 3HD1 LEU A  32       7.554  -1.541  22.088  1.00  0.52           H  
ATOM    528 1HD2 LEU A  32       5.574   0.557  21.210  1.00  0.52           H  
ATOM    529 2HD2 LEU A  32       5.299  -0.694  22.394  1.00  0.52           H  
ATOM    530 3HD2 LEU A  32       5.024   1.006  22.799  1.00  0.52           H  
ATOM    531  N   PHE A  33       7.038   0.523  27.191  1.00  0.52           N  
ATOM    532  CA  PHE A  33       6.865  -0.031  28.525  1.00  0.52           C  
ATOM    533  C   PHE A  33       6.046   0.902  29.412  1.00  0.52           C  
ATOM    534  O   PHE A  33       5.344   0.467  30.321  1.00  0.52           O  
ATOM    535  CB  PHE A  33       8.227  -0.287  29.149  1.00  0.52           C  
ATOM    536  CG  PHE A  33       8.990  -1.424  28.500  1.00  0.52           C  
ATOM    537  CD1 PHE A  33       8.349  -2.329  27.648  1.00  0.52           C  
ATOM    538  CD2 PHE A  33      10.342  -1.606  28.753  1.00  0.52           C  
ATOM    539  CE1 PHE A  33       9.053  -3.376  27.070  1.00  0.52           C  
ATOM    540  CE2 PHE A  33      11.030  -2.649  28.184  1.00  0.52           C  
ATOM    541  CZ  PHE A  33      10.394  -3.535  27.339  1.00  0.52           C  
ATOM    542  H   PHE A  33       7.965   0.836  26.902  1.00  0.52           H  
ATOM    543  HA  PHE A  33       6.330  -0.978  28.440  1.00  0.52           H  
ATOM    544 1HB  PHE A  33       8.833   0.619  29.065  1.00  0.52           H  
ATOM    545 2HB  PHE A  33       8.108  -0.502  30.196  1.00  0.52           H  
ATOM    546  HD1 PHE A  33       7.288  -2.204  27.443  1.00  0.52           H  
ATOM    547  HD2 PHE A  33      10.857  -0.916  29.415  1.00  0.52           H  
ATOM    548  HE1 PHE A  33       8.546  -4.076  26.408  1.00  0.52           H  
ATOM    549  HE2 PHE A  33      12.072  -2.777  28.404  1.00  0.52           H  
ATOM    550  HZ  PHE A  33      10.949  -4.357  26.892  1.00  0.52           H  
ATOM    551  N   LYS A  34       6.117   2.197  29.139  1.00  0.53           N  
ATOM    552  CA  LYS A  34       5.377   3.184  29.900  1.00  0.53           C  
ATOM    553  C   LYS A  34       3.900   3.186  29.509  1.00  0.53           C  
ATOM    554  O   LYS A  34       3.022   3.224  30.373  1.00  0.53           O  
ATOM    555  CB  LYS A  34       6.004   4.560  29.694  1.00  0.53           C  
ATOM    556  CG  LYS A  34       5.367   5.688  30.465  1.00  0.53           C  
ATOM    557  CD  LYS A  34       6.196   6.948  30.319  1.00  0.53           C  
ATOM    558  CE  LYS A  34       5.606   8.112  31.093  1.00  0.53           C  
ATOM    559  NZ  LYS A  34       6.506   9.295  31.049  1.00  0.53           N  
ATOM    560  H   LYS A  34       6.741   2.520  28.402  1.00  0.53           H  
ATOM    561  HA  LYS A  34       5.443   2.925  30.956  1.00  0.53           H  
ATOM    562 1HB  LYS A  34       7.059   4.519  29.973  1.00  0.53           H  
ATOM    563 2HB  LYS A  34       5.965   4.813  28.632  1.00  0.53           H  
ATOM    564 1HG  LYS A  34       4.362   5.867  30.081  1.00  0.53           H  
ATOM    565 2HG  LYS A  34       5.299   5.421  31.518  1.00  0.53           H  
ATOM    566 1HD  LYS A  34       7.206   6.757  30.692  1.00  0.53           H  
ATOM    567 2HD  LYS A  34       6.267   7.216  29.266  1.00  0.53           H  
ATOM    568 1HE  LYS A  34       4.643   8.382  30.664  1.00  0.53           H  
ATOM    569 2HE  LYS A  34       5.463   7.818  32.132  1.00  0.53           H  
ATOM    570 1HZ  LYS A  34       6.112  10.054  31.576  1.00  0.53           H  
ATOM    571 2HZ  LYS A  34       7.407   9.007  31.473  1.00  0.53           H  
ATOM    572 3HZ  LYS A  34       6.657   9.584  30.099  1.00  0.53           H  
ATOM    573  N   LYS A  35       3.620   3.127  28.204  1.00  0.54           N  
ATOM    574  CA  LYS A  35       2.242   3.143  27.727  1.00  0.54           C  
ATOM    575  C   LYS A  35       1.581   1.770  27.873  1.00  0.54           C  
ATOM    576  O   LYS A  35       0.398   1.676  28.202  1.00  0.54           O  
ATOM    577  CB  LYS A  35       2.170   3.580  26.268  1.00  0.54           C  
ATOM    578  CG  LYS A  35       0.741   3.778  25.772  1.00  0.54           C  
ATOM    579  CD  LYS A  35       0.693   4.303  24.351  1.00  0.54           C  
ATOM    580  CE  LYS A  35      -0.744   4.590  23.929  1.00  0.54           C  
ATOM    581  NZ  LYS A  35      -0.828   5.016  22.516  1.00  0.54           N  
ATOM    582  H   LYS A  35       4.378   3.108  27.523  1.00  0.54           H  
ATOM    583  HA  LYS A  35       1.676   3.851  28.331  1.00  0.54           H  
ATOM    584 1HB  LYS A  35       2.720   4.513  26.138  1.00  0.54           H  
ATOM    585 2HB  LYS A  35       2.655   2.826  25.642  1.00  0.54           H  
ATOM    586 1HG  LYS A  35       0.211   2.826  25.819  1.00  0.54           H  
ATOM    587 2HG  LYS A  35       0.231   4.482  26.426  1.00  0.54           H  
ATOM    588 1HD  LYS A  35       1.284   5.216  24.271  1.00  0.54           H  
ATOM    589 2HD  LYS A  35       1.111   3.557  23.673  1.00  0.54           H  
ATOM    590 1HE  LYS A  35      -1.347   3.692  24.065  1.00  0.54           H  
ATOM    591 2HE  LYS A  35      -1.142   5.384  24.559  1.00  0.54           H  
ATOM    592 1HZ  LYS A  35      -1.779   5.203  22.244  1.00  0.54           H  
ATOM    593 2HZ  LYS A  35      -0.278   5.848  22.352  1.00  0.54           H  
ATOM    594 3HZ  LYS A  35      -0.473   4.260  21.929  1.00  0.54           H  
ATOM    595  N   HIS A  36       2.359   0.711  27.630  1.00  0.55           N  
ATOM    596  CA  HIS A  36       1.921  -0.684  27.675  1.00  0.55           C  
ATOM    597  C   HIS A  36       2.855  -1.576  28.510  1.00  0.55           C  
ATOM    598  O   HIS A  36       3.585  -2.393  27.944  1.00  0.55           O  
ATOM    599  CB  HIS A  36       1.835  -1.259  26.253  1.00  0.55           C  
ATOM    600  CG  HIS A  36       0.796  -0.653  25.411  1.00  0.55           C  
ATOM    601  ND1 HIS A  36      -0.526  -1.009  25.522  1.00  0.55           N  
ATOM    602  CD2 HIS A  36       0.855   0.291  24.457  1.00  0.55           C  
ATOM    603  CE1 HIS A  36      -1.238  -0.325  24.648  1.00  0.55           C  
ATOM    604  NE2 HIS A  36      -0.423   0.471  23.977  1.00  0.55           N  
ATOM    605  H   HIS A  36       3.330   0.857  27.369  1.00  0.55           H  
ATOM    606  HA  HIS A  36       0.925  -0.739  28.110  1.00  0.55           H  
ATOM    607 1HB  HIS A  36       2.796  -1.137  25.750  1.00  0.55           H  
ATOM    608 2HB  HIS A  36       1.637  -2.329  26.311  1.00  0.55           H  
ATOM    609  HD1 HIS A  36      -0.881  -1.731  26.165  1.00  0.55           H  
ATOM    610  HD2 HIS A  36       1.683   0.865  24.042  1.00  0.55           H  
ATOM    611  HE1 HIS A  36      -2.313  -0.474  24.577  1.00  0.55           H  
ATOM    612  N   PRO A  37       2.833  -1.480  29.861  1.00  0.56           N  
ATOM    613  CA  PRO A  37       3.683  -2.212  30.793  1.00  0.56           C  
ATOM    614  C   PRO A  37       3.568  -3.715  30.613  1.00  0.56           C  
ATOM    615  O   PRO A  37       4.491  -4.458  30.939  1.00  0.56           O  
ATOM    616  CB  PRO A  37       3.117  -1.807  32.159  1.00  0.56           C  
ATOM    617  CG  PRO A  37       2.466  -0.476  31.924  1.00  0.56           C  
ATOM    618  CD  PRO A  37       1.887  -0.565  30.537  1.00  0.56           C  
ATOM    619  HA  PRO A  37       4.725  -1.883  30.676  1.00  0.56           H  
ATOM    620 1HB  PRO A  37       2.409  -2.573  32.511  1.00  0.56           H  
ATOM    621 2HB  PRO A  37       3.924  -1.753  32.897  1.00  0.56           H  
ATOM    622 1HG  PRO A  37       1.704  -0.276  32.688  1.00  0.56           H  
ATOM    623 2HG  PRO A  37       3.215   0.334  32.000  1.00  0.56           H  
ATOM    624 1HD  PRO A  37       0.868  -0.982  30.539  1.00  0.56           H  
ATOM    625 2HD  PRO A  37       1.925   0.432  30.145  1.00  0.56           H  
ATOM    626  N   GLU A  38       2.455  -4.176  30.035  1.00  0.57           N  
ATOM    627  CA  GLU A  38       2.254  -5.595  29.793  1.00  0.57           C  
ATOM    628  C   GLU A  38       3.301  -6.153  28.816  1.00  0.57           C  
ATOM    629  O   GLU A  38       3.500  -7.364  28.738  1.00  0.57           O  
ATOM    630  CB  GLU A  38       0.817  -5.883  29.299  1.00  0.57           C  
ATOM    631  CG  GLU A  38       0.385  -5.244  27.950  1.00  0.57           C  
ATOM    632  CD  GLU A  38      -0.261  -3.862  28.062  1.00  0.57           C  
ATOM    633  OE1 GLU A  38      -0.181  -3.259  29.104  1.00  0.57           O  
ATOM    634  OE2 GLU A  38      -0.857  -3.429  27.086  1.00  0.57           O  
ATOM    635  H   GLU A  38       1.724  -3.536  29.774  1.00  0.57           H  
ATOM    636  HA  GLU A  38       2.380  -6.122  30.742  1.00  0.57           H  
ATOM    637 1HB  GLU A  38       0.687  -6.961  29.200  1.00  0.57           H  
ATOM    638 2HB  GLU A  38       0.110  -5.544  30.055  1.00  0.57           H  
ATOM    639 1HG  GLU A  38       1.255  -5.146  27.329  1.00  0.57           H  
ATOM    640 2HG  GLU A  38      -0.304  -5.920  27.449  1.00  0.57           H  
ATOM    641  N   PHE A  39       3.988  -5.277  28.066  1.00  0.59           N  
ATOM    642  CA  PHE A  39       5.023  -5.745  27.161  1.00  0.59           C  
ATOM    643  C   PHE A  39       6.257  -6.159  27.949  1.00  0.59           C  
ATOM    644  O   PHE A  39       7.040  -6.993  27.508  1.00  0.59           O  
ATOM    645  CB  PHE A  39       5.441  -4.675  26.152  1.00  0.59           C  
ATOM    646  CG  PHE A  39       4.447  -4.361  25.084  1.00  0.59           C  
ATOM    647  CD1 PHE A  39       3.188  -4.906  25.110  1.00  0.59           C  
ATOM    648  CD2 PHE A  39       4.792  -3.528  24.020  1.00  0.59           C  
ATOM    649  CE1 PHE A  39       2.281  -4.627  24.117  1.00  0.59           C  
ATOM    650  CE2 PHE A  39       3.887  -3.260  23.019  1.00  0.59           C  
ATOM    651  CZ  PHE A  39       2.630  -3.811  23.078  1.00  0.59           C  
ATOM    652  H   PHE A  39       3.796  -4.276  28.134  1.00  0.59           H  
ATOM    653  HA  PHE A  39       4.647  -6.611  26.623  1.00  0.59           H  
ATOM    654 1HB  PHE A  39       5.641  -3.751  26.694  1.00  0.59           H  
ATOM    655 2HB  PHE A  39       6.367  -4.977  25.673  1.00  0.59           H  
ATOM    656  HD1 PHE A  39       2.919  -5.562  25.926  1.00  0.59           H  
ATOM    657  HD2 PHE A  39       5.791  -3.099  23.984  1.00  0.59           H  
ATOM    658  HE1 PHE A  39       1.281  -5.064  24.146  1.00  0.59           H  
ATOM    659  HE2 PHE A  39       4.161  -2.623  22.183  1.00  0.59           H  
ATOM    660  HZ  PHE A  39       1.907  -3.615  22.300  1.00  0.59           H  
ATOM    661  N   LYS A  40       6.440  -5.600  29.147  1.00  0.61           N  
ATOM    662  CA  LYS A  40       7.623  -5.906  29.938  1.00  0.61           C  
ATOM    663  C   LYS A  40       7.613  -7.367  30.314  1.00  0.61           C  
ATOM    664  O   LYS A  40       8.653  -8.012  30.381  1.00  0.61           O  
ATOM    665  CB  LYS A  40       7.681  -5.073  31.217  1.00  0.61           C  
ATOM    666  CG  LYS A  40       7.902  -3.619  30.998  1.00  0.61           C  
ATOM    667  CD  LYS A  40       8.236  -2.901  32.284  1.00  0.61           C  
ATOM    668  CE  LYS A  40       7.147  -3.052  33.319  1.00  0.61           C  
ATOM    669  NZ  LYS A  40       7.366  -2.146  34.486  1.00  0.61           N  
ATOM    670  H   LYS A  40       5.744  -4.971  29.538  1.00  0.61           H  
ATOM    671  HA  LYS A  40       8.514  -5.710  29.339  1.00  0.61           H  
ATOM    672 1HB  LYS A  40       6.761  -5.205  31.783  1.00  0.61           H  
ATOM    673 2HB  LYS A  40       8.501  -5.424  31.842  1.00  0.61           H  
ATOM    674 1HG  LYS A  40       8.745  -3.522  30.334  1.00  0.61           H  
ATOM    675 2HG  LYS A  40       7.023  -3.171  30.531  1.00  0.61           H  
ATOM    676 1HD  LYS A  40       9.176  -3.295  32.695  1.00  0.61           H  
ATOM    677 2HD  LYS A  40       8.364  -1.852  32.085  1.00  0.61           H  
ATOM    678 1HE  LYS A  40       6.174  -2.850  32.876  1.00  0.61           H  
ATOM    679 2HE  LYS A  40       7.167  -4.084  33.675  1.00  0.61           H  
ATOM    680 1HZ  LYS A  40       6.649  -2.301  35.173  1.00  0.61           H  
ATOM    681 2HZ  LYS A  40       8.300  -2.342  34.903  1.00  0.61           H  
ATOM    682 3HZ  LYS A  40       7.335  -1.183  34.188  1.00  0.61           H  
ATOM    683  N   GLU A  41       6.422  -7.927  30.476  1.00  0.63           N  
ATOM    684  CA  GLU A  41       6.287  -9.296  30.931  1.00  0.63           C  
ATOM    685  C   GLU A  41       6.549 -10.305  29.821  1.00  0.63           C  
ATOM    686  O   GLU A  41       6.525 -11.513  30.059  1.00  0.63           O  
ATOM    687  CB  GLU A  41       4.895  -9.512  31.524  1.00  0.63           C  
ATOM    688  CG  GLU A  41       4.636  -8.705  32.797  1.00  0.63           C  
ATOM    689  CD  GLU A  41       3.252  -8.910  33.384  1.00  0.63           C  
ATOM    690  OE1 GLU A  41       2.484  -9.657  32.826  1.00  0.63           O  
ATOM    691  OE2 GLU A  41       2.970  -8.314  34.398  1.00  0.63           O  
ATOM    692  H   GLU A  41       5.590  -7.367  30.332  1.00  0.63           H  
ATOM    693  HA  GLU A  41       7.024  -9.461  31.711  1.00  0.63           H  
ATOM    694 1HB  GLU A  41       4.140  -9.230  30.786  1.00  0.63           H  
ATOM    695 2HB  GLU A  41       4.756 -10.567  31.755  1.00  0.63           H  
ATOM    696 1HG  GLU A  41       5.380  -8.979  33.544  1.00  0.63           H  
ATOM    697 2HG  GLU A  41       4.772  -7.646  32.564  1.00  0.63           H  
ATOM    698  N   LYS A  42       6.793  -9.814  28.603  1.00  0.65           N  
ATOM    699  CA  LYS A  42       7.081 -10.676  27.478  1.00  0.65           C  
ATOM    700  C   LYS A  42       8.591 -10.911  27.370  1.00  0.65           C  
ATOM    701  O   LYS A  42       9.037 -11.760  26.593  1.00  0.65           O  
ATOM    702  CB  LYS A  42       6.483 -10.055  26.212  1.00  0.65           C  
ATOM    703  CG  LYS A  42       4.958  -9.982  26.319  1.00  0.65           C  
ATOM    704  CD  LYS A  42       4.259  -9.324  25.142  1.00  0.65           C  
ATOM    705  CE  LYS A  42       2.736  -9.326  25.407  1.00  0.65           C  
ATOM    706  NZ  LYS A  42       1.974  -8.576  24.398  1.00  0.65           N  
ATOM    707  H   LYS A  42       6.803  -8.809  28.441  1.00  0.65           H  
ATOM    708  HA  LYS A  42       6.603 -11.640  27.644  1.00  0.65           H  
ATOM    709 1HB  LYS A  42       6.873  -9.050  26.072  1.00  0.65           H  
ATOM    710 2HB  LYS A  42       6.756 -10.648  25.339  1.00  0.65           H  
ATOM    711 1HG  LYS A  42       4.561 -10.987  26.448  1.00  0.65           H  
ATOM    712 2HG  LYS A  42       4.712  -9.403  27.215  1.00  0.65           H  
ATOM    713 1HD  LYS A  42       4.605  -8.300  25.007  1.00  0.65           H  
ATOM    714 2HD  LYS A  42       4.459  -9.879  24.223  1.00  0.65           H  
ATOM    715 1HE  LYS A  42       2.391 -10.357  25.405  1.00  0.65           H  
ATOM    716 2HE  LYS A  42       2.545  -8.888  26.389  1.00  0.65           H  
ATOM    717 1HZ  LYS A  42       0.994  -8.607  24.597  1.00  0.65           H  
ATOM    718 2HZ  LYS A  42       2.271  -7.612  24.383  1.00  0.65           H  
ATOM    719 3HZ  LYS A  42       2.126  -8.938  23.469  1.00  0.65           H  
ATOM    720  N   PHE A  43       9.380 -10.157  28.156  1.00  0.66           N  
ATOM    721  CA  PHE A  43      10.834 -10.273  28.121  1.00  0.66           C  
ATOM    722  C   PHE A  43      11.378 -10.426  29.544  1.00  0.66           C  
ATOM    723  O   PHE A  43      11.316  -9.482  30.337  1.00  0.66           O  
ATOM    724  CB  PHE A  43      11.417  -9.026  27.470  1.00  0.66           C  
ATOM    725  CG  PHE A  43      10.887  -8.786  26.098  1.00  0.66           C  
ATOM    726  CD1 PHE A  43       9.807  -7.935  25.913  1.00  0.66           C  
ATOM    727  CD2 PHE A  43      11.418  -9.435  25.002  1.00  0.66           C  
ATOM    728  CE1 PHE A  43       9.273  -7.731  24.661  1.00  0.66           C  
ATOM    729  CE2 PHE A  43      10.884  -9.242  23.742  1.00  0.66           C  
ATOM    730  CZ  PHE A  43       9.808  -8.387  23.571  1.00  0.66           C  
ATOM    731  H   PHE A  43       8.967  -9.483  28.803  1.00  0.66           H  
ATOM    732  HA  PHE A  43      11.115 -11.154  27.543  1.00  0.66           H  
ATOM    733 1HB  PHE A  43      11.166  -8.171  28.088  1.00  0.66           H  
ATOM    734 2HB  PHE A  43      12.494  -9.101  27.414  1.00  0.66           H  
ATOM    735  HD1 PHE A  43       9.375  -7.426  26.779  1.00  0.66           H  
ATOM    736  HD2 PHE A  43      12.266 -10.116  25.146  1.00  0.66           H  
ATOM    737  HE1 PHE A  43       8.422  -7.059  24.539  1.00  0.66           H  
ATOM    738  HE2 PHE A  43      11.309  -9.766  22.886  1.00  0.66           H  
ATOM    739  HZ  PHE A  43       9.384  -8.235  22.580  1.00  0.66           H  
ATOM    740  N   ASP A  44      11.967 -11.580  29.864  1.00  0.67           N  
ATOM    741  CA  ASP A  44      12.435 -11.811  31.235  1.00  0.67           C  
ATOM    742  C   ASP A  44      13.447 -10.759  31.661  1.00  0.67           C  
ATOM    743  O   ASP A  44      13.460 -10.307  32.809  1.00  0.67           O  
ATOM    744  CB  ASP A  44      13.059 -13.202  31.355  1.00  0.67           C  
ATOM    745  CG  ASP A  44      12.029 -14.326  31.328  1.00  0.67           C  
ATOM    746  OD1 ASP A  44      10.852 -14.035  31.477  1.00  0.67           O  
ATOM    747  OD2 ASP A  44      12.411 -15.456  31.162  1.00  0.67           O  
ATOM    748  H   ASP A  44      12.056 -12.308  29.168  1.00  0.67           H  
ATOM    749  HA  ASP A  44      11.586 -11.751  31.907  1.00  0.67           H  
ATOM    750 1HB  ASP A  44      13.767 -13.348  30.534  1.00  0.67           H  
ATOM    751 2HB  ASP A  44      13.625 -13.265  32.285  1.00  0.67           H  
ATOM    752  N   GLU A  45      14.263 -10.346  30.716  1.00  0.67           N  
ATOM    753  CA  GLU A  45      15.283  -9.339  30.921  1.00  0.67           C  
ATOM    754  C   GLU A  45      14.759  -7.924  31.257  1.00  0.67           C  
ATOM    755  O   GLU A  45      15.522  -7.107  31.780  1.00  0.67           O  
ATOM    756  CB  GLU A  45      16.198  -9.359  29.698  1.00  0.67           C  
ATOM    757  CG  GLU A  45      15.470  -9.184  28.385  1.00  0.67           C  
ATOM    758  CD  GLU A  45      14.937 -10.506  27.844  1.00  0.67           C  
ATOM    759  OE1 GLU A  45      14.905 -11.459  28.591  1.00  0.67           O  
ATOM    760  OE2 GLU A  45      14.556 -10.556  26.698  1.00  0.67           O  
ATOM    761  H   GLU A  45      14.171 -10.760  29.804  1.00  0.67           H  
ATOM    762  HA  GLU A  45      15.884  -9.660  31.771  1.00  0.67           H  
ATOM    763 1HB  GLU A  45      16.932  -8.554  29.779  1.00  0.67           H  
ATOM    764 2HB  GLU A  45      16.743 -10.300  29.661  1.00  0.67           H  
ATOM    765 1HG  GLU A  45      14.635  -8.522  28.546  1.00  0.67           H  
ATOM    766 2HG  GLU A  45      16.136  -8.728  27.656  1.00  0.67           H  
ATOM    767  N   PHE A  46      13.481  -7.617  30.958  1.00  0.65           N  
ATOM    768  CA  PHE A  46      12.958  -6.275  31.239  1.00  0.65           C  
ATOM    769  C   PHE A  46      11.781  -6.325  32.213  1.00  0.65           C  
ATOM    770  O   PHE A  46      11.340  -5.297  32.732  1.00  0.65           O  
ATOM    771  CB  PHE A  46      12.522  -5.556  29.965  1.00  0.65           C  
ATOM    772  CG  PHE A  46      13.568  -5.574  28.941  1.00  0.65           C  
ATOM    773  CD1 PHE A  46      13.313  -6.080  27.685  1.00  0.65           C  
ATOM    774  CD2 PHE A  46      14.841  -5.211  29.257  1.00  0.65           C  
ATOM    775  CE1 PHE A  46      14.309  -6.190  26.767  1.00  0.65           C  
ATOM    776  CE2 PHE A  46      15.832  -5.327  28.362  1.00  0.65           C  
ATOM    777  CZ  PHE A  46      15.576  -5.816  27.107  1.00  0.65           C  
ATOM    778  H   PHE A  46      12.866  -8.321  30.557  1.00  0.65           H  
ATOM    779  HA  PHE A  46      13.751  -5.689  31.698  1.00  0.65           H  
ATOM    780 1HB  PHE A  46      11.630  -6.044  29.560  1.00  0.65           H  
ATOM    781 2HB  PHE A  46      12.263  -4.531  30.189  1.00  0.65           H  
ATOM    782  HD1 PHE A  46      12.309  -6.388  27.431  1.00  0.65           H  
ATOM    783  HD2 PHE A  46      15.058  -4.850  30.255  1.00  0.65           H  
ATOM    784  HE1 PHE A  46      14.098  -6.595  25.781  1.00  0.65           H  
ATOM    785  HE2 PHE A  46      16.831  -5.045  28.647  1.00  0.65           H  
ATOM    786  HZ  PHE A  46      16.381  -5.916  26.397  1.00  0.65           H  
ATOM    787  N   LYS A  47      11.305  -7.538  32.483  1.00  0.63           N  
ATOM    788  CA  LYS A  47      10.158  -7.811  33.345  1.00  0.63           C  
ATOM    789  C   LYS A  47      10.260  -7.151  34.706  1.00  0.63           C  
ATOM    790  O   LYS A  47       9.251  -6.749  35.285  1.00  0.63           O  
ATOM    791  CB  LYS A  47      10.003  -9.320  33.531  1.00  0.63           C  
ATOM    792  CG  LYS A  47       8.787  -9.764  34.341  1.00  0.63           C  
ATOM    793  CD  LYS A  47       8.774 -11.289  34.492  1.00  0.63           C  
ATOM    794  CE  LYS A  47       8.547 -11.987  33.138  1.00  0.63           C  
ATOM    795  NZ  LYS A  47       8.510 -13.476  33.270  1.00  0.63           N  
ATOM    796  H   LYS A  47      11.709  -8.335  31.996  1.00  0.63           H  
ATOM    797  HA  LYS A  47       9.266  -7.431  32.856  1.00  0.63           H  
ATOM    798 1HB  LYS A  47       9.920  -9.785  32.546  1.00  0.63           H  
ATOM    799 2HB  LYS A  47      10.899  -9.725  34.004  1.00  0.63           H  
ATOM    800 1HG  LYS A  47       8.842  -9.313  35.335  1.00  0.63           H  
ATOM    801 2HG  LYS A  47       7.875  -9.432  33.862  1.00  0.63           H  
ATOM    802 1HD  LYS A  47       9.732 -11.616  34.907  1.00  0.63           H  
ATOM    803 2HD  LYS A  47       7.981 -11.580  35.180  1.00  0.63           H  
ATOM    804 1HE  LYS A  47       7.605 -11.650  32.709  1.00  0.63           H  
ATOM    805 2HE  LYS A  47       9.353 -11.716  32.463  1.00  0.63           H  
ATOM    806 1HZ  LYS A  47       8.376 -13.892  32.349  1.00  0.63           H  
ATOM    807 2HZ  LYS A  47       9.390 -13.800  33.657  1.00  0.63           H  
ATOM    808 3HZ  LYS A  47       7.755 -13.747  33.876  1.00  0.63           H  
ATOM    809  N   HIS A  48      11.473  -7.064  35.237  1.00  0.61           N  
ATOM    810  CA  HIS A  48      11.666  -6.522  36.568  1.00  0.61           C  
ATOM    811  C   HIS A  48      12.111  -5.056  36.596  1.00  0.61           C  
ATOM    812  O   HIS A  48      12.474  -4.549  37.658  1.00  0.61           O  
ATOM    813  CB  HIS A  48      12.664  -7.402  37.311  1.00  0.61           C  
ATOM    814  CG  HIS A  48      12.123  -8.794  37.501  1.00  0.61           C  
ATOM    815  ND1 HIS A  48      11.139  -9.091  38.421  1.00  0.61           N  
ATOM    816  CD2 HIS A  48      12.404  -9.957  36.863  1.00  0.61           C  
ATOM    817  CE1 HIS A  48      10.846 -10.378  38.350  1.00  0.61           C  
ATOM    818  NE2 HIS A  48      11.598 -10.926  37.414  1.00  0.61           N  
ATOM    819  H   HIS A  48      12.266  -7.394  34.705  1.00  0.61           H  
ATOM    820  HA  HIS A  48      10.723  -6.575  37.108  1.00  0.61           H  
ATOM    821 1HB  HIS A  48      13.597  -7.460  36.747  1.00  0.61           H  
ATOM    822 2HB  HIS A  48      12.884  -6.971  38.287  1.00  0.61           H  
ATOM    823  HD1 HIS A  48      10.693  -8.444  39.042  1.00  0.61           H  
ATOM    824  HD2 HIS A  48      13.097 -10.214  36.058  1.00  0.61           H  
ATOM    825  HE1 HIS A  48      10.088 -10.811  39.002  1.00  0.61           H  
ATOM    826  N   LEU A  49      12.069  -4.363  35.453  1.00  0.58           N  
ATOM    827  CA  LEU A  49      12.390  -2.934  35.445  1.00  0.58           C  
ATOM    828  C   LEU A  49      11.114  -2.191  35.838  1.00  0.58           C  
ATOM    829  O   LEU A  49      10.027  -2.545  35.360  1.00  0.58           O  
ATOM    830  CB  LEU A  49      12.863  -2.486  34.046  1.00  0.58           C  
ATOM    831  CG  LEU A  49      14.153  -3.126  33.525  1.00  0.58           C  
ATOM    832  CD1 LEU A  49      14.387  -2.708  32.084  1.00  0.58           C  
ATOM    833  CD2 LEU A  49      15.306  -2.660  34.373  1.00  0.58           C  
ATOM    834  H   LEU A  49      11.779  -4.812  34.583  1.00  0.58           H  
ATOM    835  HA  LEU A  49      13.167  -2.725  36.182  1.00  0.58           H  
ATOM    836 1HB  LEU A  49      12.072  -2.713  33.327  1.00  0.58           H  
ATOM    837 2HB  LEU A  49      13.013  -1.407  34.064  1.00  0.58           H  
ATOM    838  HG  LEU A  49      14.069  -4.211  33.572  1.00  0.58           H  
ATOM    839 1HD1 LEU A  49      15.310  -3.153  31.722  1.00  0.58           H  
ATOM    840 2HD1 LEU A  49      13.555  -3.028  31.467  1.00  0.58           H  
ATOM    841 3HD1 LEU A  49      14.472  -1.659  32.050  1.00  0.58           H  
ATOM    842 1HD2 LEU A  49      16.232  -3.108  34.009  1.00  0.58           H  
ATOM    843 2HD2 LEU A  49      15.376  -1.580  34.300  1.00  0.58           H  
ATOM    844 3HD2 LEU A  49      15.143  -2.950  35.412  1.00  0.58           H  
ATOM    845  N   LYS A  50      11.220  -1.163  36.685  1.00  0.57           N  
ATOM    846  CA  LYS A  50      10.031  -0.431  37.099  1.00  0.57           C  
ATOM    847  C   LYS A  50      10.007   1.021  36.637  1.00  0.57           C  
ATOM    848  O   LYS A  50       8.941   1.553  36.319  1.00  0.57           O  
ATOM    849  CB  LYS A  50       9.910  -0.491  38.618  1.00  0.57           C  
ATOM    850  CG  LYS A  50       9.700  -1.903  39.167  1.00  0.57           C  
ATOM    851  CD  LYS A  50       9.551  -1.903  40.678  1.00  0.57           C  
ATOM    852  CE  LYS A  50       9.352  -3.314  41.211  1.00  0.57           C  
ATOM    853  NZ  LYS A  50       9.236  -3.335  42.695  1.00  0.57           N  
ATOM    854  H   LYS A  50      12.122  -0.878  37.079  1.00  0.57           H  
ATOM    855  HA  LYS A  50       9.160  -0.920  36.673  1.00  0.57           H  
ATOM    856 1HB  LYS A  50      10.827  -0.094  39.065  1.00  0.57           H  
ATOM    857 2HB  LYS A  50       9.084   0.137  38.948  1.00  0.57           H  
ATOM    858 1HG  LYS A  50       8.810  -2.342  38.716  1.00  0.57           H  
ATOM    859 2HG  LYS A  50      10.562  -2.523  38.902  1.00  0.57           H  
ATOM    860 1HD  LYS A  50      10.451  -1.478  41.127  1.00  0.57           H  
ATOM    861 2HD  LYS A  50       8.697  -1.289  40.964  1.00  0.57           H  
ATOM    862 1HE  LYS A  50       8.445  -3.734  40.778  1.00  0.57           H  
ATOM    863 2HE  LYS A  50      10.202  -3.929  40.913  1.00  0.57           H  
ATOM    864 1HZ  LYS A  50       9.107  -4.286  43.010  1.00  0.57           H  
ATOM    865 2HZ  LYS A  50      10.079  -2.957  43.104  1.00  0.57           H  
ATOM    866 3HZ  LYS A  50       8.444  -2.776  42.979  1.00  0.57           H  
ATOM    867  N   THR A  51      11.175   1.655  36.593  1.00  0.55           N  
ATOM    868  CA  THR A  51      11.249   3.073  36.283  1.00  0.55           C  
ATOM    869  C   THR A  51      11.967   3.364  34.985  1.00  0.55           C  
ATOM    870  O   THR A  51      12.770   2.561  34.508  1.00  0.55           O  
ATOM    871  CB  THR A  51      12.008   3.792  37.398  1.00  0.55           C  
ATOM    872  OG1 THR A  51      13.356   3.279  37.429  1.00  0.55           O  
ATOM    873  CG2 THR A  51      11.347   3.526  38.738  1.00  0.55           C  
ATOM    874  H   THR A  51      12.028   1.162  36.862  1.00  0.55           H  
ATOM    875  HA  THR A  51      10.237   3.471  36.212  1.00  0.55           H  
ATOM    876  HB  THR A  51      12.029   4.861  37.200  1.00  0.55           H  
ATOM    877  HG1 THR A  51      13.322   2.301  37.645  1.00  0.55           H  
ATOM    878 1HG2 THR A  51      11.905   4.031  39.526  1.00  0.55           H  
ATOM    879 2HG2 THR A  51      10.323   3.899  38.721  1.00  0.55           H  
ATOM    880 3HG2 THR A  51      11.341   2.454  38.934  1.00  0.55           H  
ATOM    881  N   GLU A  52      11.747   4.571  34.468  1.00  0.55           N  
ATOM    882  CA  GLU A  52      12.398   5.010  33.244  1.00  0.55           C  
ATOM    883  C   GLU A  52      13.910   5.072  33.441  1.00  0.55           C  
ATOM    884  O   GLU A  52      14.678   4.793  32.522  1.00  0.55           O  
ATOM    885  CB  GLU A  52      11.884   6.392  32.846  1.00  0.55           C  
ATOM    886  CG  GLU A  52      10.409   6.432  32.497  1.00  0.55           C  
ATOM    887  CD  GLU A  52       9.919   7.804  32.080  1.00  0.55           C  
ATOM    888  OE1 GLU A  52      10.705   8.602  31.636  1.00  0.55           O  
ATOM    889  OE2 GLU A  52       8.750   8.065  32.273  1.00  0.55           O  
ATOM    890  H   GLU A  52      11.084   5.184  34.921  1.00  0.55           H  
ATOM    891  HA  GLU A  52      12.174   4.296  32.450  1.00  0.55           H  
ATOM    892 1HB  GLU A  52      12.063   7.096  33.659  1.00  0.55           H  
ATOM    893 2HB  GLU A  52      12.441   6.745  31.977  1.00  0.55           H  
ATOM    894 1HG  GLU A  52      10.206   5.728  31.702  1.00  0.55           H  
ATOM    895 2HG  GLU A  52       9.844   6.109  33.370  1.00  0.55           H  
ATOM    896  N   GLU A  53      14.346   5.434  34.653  1.00  0.54           N  
ATOM    897  CA  GLU A  53      15.775   5.546  34.909  1.00  0.54           C  
ATOM    898  C   GLU A  53      16.441   4.170  34.882  1.00  0.54           C  
ATOM    899  O   GLU A  53      17.518   4.005  34.300  1.00  0.54           O  
ATOM    900  CB  GLU A  53      16.018   6.222  36.263  1.00  0.54           C  
ATOM    901  CG  GLU A  53      15.604   7.710  36.345  1.00  0.54           C  
ATOM    902  CD  GLU A  53      16.352   8.626  35.392  1.00  0.54           C  
ATOM    903  OE1 GLU A  53      17.557   8.589  35.369  1.00  0.54           O  
ATOM    904  OE2 GLU A  53      15.701   9.370  34.677  1.00  0.54           O  
ATOM    905  H   GLU A  53      13.681   5.635  35.384  1.00  0.54           H  
ATOM    906  HA  GLU A  53      16.223   6.154  34.127  1.00  0.54           H  
ATOM    907 1HB  GLU A  53      15.463   5.683  37.034  1.00  0.54           H  
ATOM    908 2HB  GLU A  53      17.075   6.153  36.518  1.00  0.54           H  
ATOM    909 1HG  GLU A  53      14.537   7.781  36.128  1.00  0.54           H  
ATOM    910 2HG  GLU A  53      15.760   8.058  37.365  1.00  0.54           H  
ATOM    911  N   GLU A  54      15.769   3.152  35.439  1.00  0.54           N  
ATOM    912  CA  GLU A  54      16.339   1.805  35.396  1.00  0.54           C  
ATOM    913  C   GLU A  54      16.421   1.323  33.953  1.00  0.54           C  
ATOM    914  O   GLU A  54      17.378   0.658  33.551  1.00  0.54           O  
ATOM    915  CB  GLU A  54      15.499   0.839  36.218  1.00  0.54           C  
ATOM    916  CG  GLU A  54      15.564   1.002  37.711  1.00  0.54           C  
ATOM    917  CD  GLU A  54      14.489   0.209  38.344  1.00  0.54           C  
ATOM    918  OE1 GLU A  54      13.360   0.355  37.885  1.00  0.54           O  
ATOM    919  OE2 GLU A  54      14.749  -0.532  39.258  1.00  0.54           O  
ATOM    920  H   GLU A  54      14.879   3.312  35.920  1.00  0.54           H  
ATOM    921  HA  GLU A  54      17.348   1.838  35.807  1.00  0.54           H  
ATOM    922 1HB  GLU A  54      14.453   0.921  35.912  1.00  0.54           H  
ATOM    923 2HB  GLU A  54      15.819  -0.170  36.009  1.00  0.54           H  
ATOM    924 1HG  GLU A  54      16.529   0.643  38.068  1.00  0.54           H  
ATOM    925 2HG  GLU A  54      15.475   2.050  37.978  1.00  0.54           H  
ATOM    926  N   MET A  55      15.399   1.664  33.171  1.00  0.54           N  
ATOM    927  CA  MET A  55      15.350   1.291  31.771  1.00  0.54           C  
ATOM    928  C   MET A  55      16.476   1.937  30.969  1.00  0.54           C  
ATOM    929  O   MET A  55      17.237   1.245  30.292  1.00  0.54           O  
ATOM    930  CB  MET A  55      13.980   1.669  31.239  1.00  0.54           C  
ATOM    931  CG  MET A  55      12.863   0.829  31.781  1.00  0.54           C  
ATOM    932  SD  MET A  55      11.249   1.366  31.289  1.00  0.54           S  
ATOM    933  CE  MET A  55      10.333   0.303  32.389  1.00  0.54           C  
ATOM    934  H   MET A  55      14.615   2.181  33.576  1.00  0.54           H  
ATOM    935  HA  MET A  55      15.486   0.221  31.694  1.00  0.54           H  
ATOM    936 1HB  MET A  55      13.767   2.692  31.509  1.00  0.54           H  
ATOM    937 2HB  MET A  55      13.973   1.618  30.179  1.00  0.54           H  
ATOM    938 1HG  MET A  55      12.982  -0.172  31.406  1.00  0.54           H  
ATOM    939 2HG  MET A  55      12.909   0.792  32.862  1.00  0.54           H  
ATOM    940 1HE  MET A  55       9.267   0.477  32.259  1.00  0.54           H  
ATOM    941 2HE  MET A  55      10.569  -0.739  32.170  1.00  0.54           H  
ATOM    942 3HE  MET A  55      10.613   0.527  33.426  1.00  0.54           H  
ATOM    943  N   LYS A  56      16.665   3.248  31.127  1.00  0.55           N  
ATOM    944  CA  LYS A  56      17.729   3.954  30.412  1.00  0.55           C  
ATOM    945  C   LYS A  56      19.110   3.437  30.793  1.00  0.55           C  
ATOM    946  O   LYS A  56      20.023   3.385  29.967  1.00  0.55           O  
ATOM    947  CB  LYS A  56      17.668   5.459  30.688  1.00  0.55           C  
ATOM    948  CG  LYS A  56      16.521   6.207  30.045  1.00  0.55           C  
ATOM    949  CD  LYS A  56      16.649   7.695  30.243  1.00  0.55           C  
ATOM    950  CE  LYS A  56      16.355   8.050  31.687  1.00  0.55           C  
ATOM    951  NZ  LYS A  56      16.364   9.520  31.935  1.00  0.55           N  
ATOM    952  H   LYS A  56      16.030   3.779  31.723  1.00  0.55           H  
ATOM    953  HA  LYS A  56      17.593   3.784  29.348  1.00  0.55           H  
ATOM    954 1HB  LYS A  56      17.584   5.611  31.770  1.00  0.55           H  
ATOM    955 2HB  LYS A  56      18.597   5.922  30.366  1.00  0.55           H  
ATOM    956 1HG  LYS A  56      16.479   5.986  28.982  1.00  0.55           H  
ATOM    957 2HG  LYS A  56      15.602   5.894  30.512  1.00  0.55           H  
ATOM    958 1HD  LYS A  56      17.660   8.016  29.993  1.00  0.55           H  
ATOM    959 2HD  LYS A  56      15.944   8.214  29.596  1.00  0.55           H  
ATOM    960 1HE  LYS A  56      15.374   7.652  31.957  1.00  0.55           H  
ATOM    961 2HE  LYS A  56      17.108   7.586  32.324  1.00  0.55           H  
ATOM    962 1HZ  LYS A  56      16.156   9.651  32.938  1.00  0.55           H  
ATOM    963 2HZ  LYS A  56      17.267   9.906  31.722  1.00  0.55           H  
ATOM    964 3HZ  LYS A  56      15.659   9.971  31.380  1.00  0.55           H  
ATOM    965  N   ALA A  57      19.261   3.054  32.059  1.00  0.56           N  
ATOM    966  CA  ALA A  57      20.517   2.558  32.592  1.00  0.56           C  
ATOM    967  C   ALA A  57      20.777   1.079  32.291  1.00  0.56           C  
ATOM    968  O   ALA A  57      21.838   0.563  32.651  1.00  0.56           O  
ATOM    969  CB  ALA A  57      20.538   2.762  34.090  1.00  0.56           C  
ATOM    970  H   ALA A  57      18.478   3.146  32.707  1.00  0.56           H  
ATOM    971  HA  ALA A  57      21.320   3.138  32.140  1.00  0.56           H  
ATOM    972 1HB  ALA A  57      21.492   2.430  34.492  1.00  0.56           H  
ATOM    973 2HB  ALA A  57      20.390   3.817  34.317  1.00  0.56           H  
ATOM    974 3HB  ALA A  57      19.729   2.179  34.536  1.00  0.56           H  
ATOM    975  N   SER A  58      19.825   0.374  31.679  1.00  0.57           N  
ATOM    976  CA  SER A  58      20.026  -1.041  31.418  1.00  0.57           C  
ATOM    977  C   SER A  58      20.587  -1.274  30.022  1.00  0.57           C  
ATOM    978  O   SER A  58      19.908  -1.043  29.014  1.00  0.57           O  
ATOM    979  CB  SER A  58      18.725  -1.806  31.607  1.00  0.57           C  
ATOM    980  OG  SER A  58      18.322  -1.794  32.948  1.00  0.57           O  
ATOM    981  H   SER A  58      18.958   0.816  31.372  1.00  0.57           H  
ATOM    982  HA  SER A  58      20.746  -1.423  32.141  1.00  0.57           H  
ATOM    983 1HB  SER A  58      17.945  -1.350  30.992  1.00  0.57           H  
ATOM    984 2HB  SER A  58      18.852  -2.832  31.270  1.00  0.57           H  
ATOM    985  HG  SER A  58      18.044  -0.870  33.146  1.00  0.57           H  
ATOM    986  N   GLU A  59      21.792  -1.850  29.963  1.00  0.58           N  
ATOM    987  CA  GLU A  59      22.465  -2.089  28.685  1.00  0.58           C  
ATOM    988  C   GLU A  59      21.640  -3.027  27.826  1.00  0.58           C  
ATOM    989  O   GLU A  59      21.586  -2.891  26.606  1.00  0.58           O  
ATOM    990  CB  GLU A  59      23.853  -2.705  28.907  1.00  0.58           C  
ATOM    991  CG  GLU A  59      24.905  -1.770  29.530  1.00  0.58           C  
ATOM    992  CD  GLU A  59      25.321  -0.627  28.622  1.00  0.58           C  
ATOM    993  OE1 GLU A  59      25.722  -0.870  27.501  1.00  0.58           O  
ATOM    994  OE2 GLU A  59      25.224   0.501  29.033  1.00  0.58           O  
ATOM    995  H   GLU A  59      22.278  -2.049  30.828  1.00  0.58           H  
ATOM    996  HA  GLU A  59      22.570  -1.140  28.162  1.00  0.58           H  
ATOM    997 1HB  GLU A  59      23.759  -3.578  29.553  1.00  0.58           H  
ATOM    998 2HB  GLU A  59      24.245  -3.054  27.951  1.00  0.58           H  
ATOM    999 1HG  GLU A  59      24.495  -1.353  30.451  1.00  0.58           H  
ATOM   1000 2HG  GLU A  59      25.785  -2.357  29.791  1.00  0.58           H  
ATOM   1001  N   ASP A  60      20.977  -3.975  28.469  1.00  0.59           N  
ATOM   1002  CA  ASP A  60      20.149  -4.920  27.750  1.00  0.59           C  
ATOM   1003  C   ASP A  60      18.986  -4.241  27.032  1.00  0.59           C  
ATOM   1004  O   ASP A  60      18.536  -4.722  25.988  1.00  0.59           O  
ATOM   1005  CB  ASP A  60      19.663  -6.017  28.692  1.00  0.59           C  
ATOM   1006  CG  ASP A  60      20.805  -7.022  29.088  1.00  0.59           C  
ATOM   1007  OD1 ASP A  60      21.855  -7.052  28.430  1.00  0.59           O  
ATOM   1008  OD2 ASP A  60      20.622  -7.722  30.047  1.00  0.59           O  
ATOM   1009  H   ASP A  60      21.056  -4.032  29.473  1.00  0.59           H  
ATOM   1010  HA  ASP A  60      20.754  -5.395  26.994  1.00  0.59           H  
ATOM   1011 1HB  ASP A  60      19.257  -5.567  29.599  1.00  0.59           H  
ATOM   1012 2HB  ASP A  60      18.853  -6.577  28.217  1.00  0.59           H  
ATOM   1013  N   LEU A  61      18.469  -3.132  27.581  1.00  0.59           N  
ATOM   1014  CA  LEU A  61      17.327  -2.510  26.940  1.00  0.59           C  
ATOM   1015  C   LEU A  61      17.856  -1.833  25.706  1.00  0.59           C  
ATOM   1016  O   LEU A  61      17.260  -1.910  24.631  1.00  0.59           O  
ATOM   1017  CB  LEU A  61      16.640  -1.474  27.829  1.00  0.59           C  
ATOM   1018  CG  LEU A  61      15.336  -0.974  27.260  1.00  0.59           C  
ATOM   1019  CD1 LEU A  61      14.437  -2.170  27.181  1.00  0.59           C  
ATOM   1020  CD2 LEU A  61      14.739   0.085  28.117  1.00  0.59           C  
ATOM   1021  H   LEU A  61      18.886  -2.690  28.394  1.00  0.59           H  
ATOM   1022  HA  LEU A  61      16.613  -3.263  26.636  1.00  0.59           H  
ATOM   1023 1HB  LEU A  61      16.439  -1.921  28.801  1.00  0.59           H  
ATOM   1024 2HB  LEU A  61      17.310  -0.618  27.972  1.00  0.59           H  
ATOM   1025  HG  LEU A  61      15.493  -0.579  26.256  1.00  0.59           H  
ATOM   1026 1HD1 LEU A  61      13.491  -1.900  26.781  1.00  0.59           H  
ATOM   1027 2HD1 LEU A  61      14.890  -2.931  26.553  1.00  0.59           H  
ATOM   1028 3HD1 LEU A  61      14.304  -2.562  28.180  1.00  0.59           H  
ATOM   1029 1HD2 LEU A  61      13.784   0.410  27.695  1.00  0.59           H  
ATOM   1030 2HD2 LEU A  61      14.580  -0.330  29.109  1.00  0.59           H  
ATOM   1031 3HD2 LEU A  61      15.420   0.934  28.174  1.00  0.59           H  
ATOM   1032  N   LYS A  62      19.004  -1.175  25.874  1.00  0.58           N  
ATOM   1033  CA  LYS A  62      19.658  -0.465  24.788  1.00  0.58           C  
ATOM   1034  C   LYS A  62      19.961  -1.404  23.628  1.00  0.58           C  
ATOM   1035  O   LYS A  62      19.637  -1.093  22.478  1.00  0.58           O  
ATOM   1036  CB  LYS A  62      20.924   0.223  25.311  1.00  0.58           C  
ATOM   1037  CG  LYS A  62      21.693   1.049  24.286  1.00  0.58           C  
ATOM   1038  CD  LYS A  62      22.860   1.751  24.968  1.00  0.58           C  
ATOM   1039  CE  LYS A  62      23.872   0.733  25.460  1.00  0.58           C  
ATOM   1040  NZ  LYS A  62      25.074   1.357  26.064  1.00  0.58           N  
ATOM   1041  H   LYS A  62      19.426  -1.168  26.806  1.00  0.58           H  
ATOM   1042  HA  LYS A  62      18.979   0.286  24.408  1.00  0.58           H  
ATOM   1043 1HB  LYS A  62      20.661   0.872  26.148  1.00  0.58           H  
ATOM   1044 2HB  LYS A  62      21.609  -0.530  25.694  1.00  0.58           H  
ATOM   1045 1HG  LYS A  62      22.071   0.396  23.496  1.00  0.58           H  
ATOM   1046 2HG  LYS A  62      21.030   1.794  23.839  1.00  0.58           H  
ATOM   1047 1HD  LYS A  62      23.336   2.445  24.289  1.00  0.58           H  
ATOM   1048 2HD  LYS A  62      22.487   2.310  25.826  1.00  0.58           H  
ATOM   1049 1HE  LYS A  62      23.390   0.113  26.215  1.00  0.58           H  
ATOM   1050 2HE  LYS A  62      24.182   0.097  24.632  1.00  0.58           H  
ATOM   1051 1HZ  LYS A  62      25.669   0.589  26.398  1.00  0.58           H  
ATOM   1052 2HZ  LYS A  62      25.567   1.919  25.398  1.00  0.58           H  
ATOM   1053 3HZ  LYS A  62      24.801   1.928  26.855  1.00  0.58           H  
ATOM   1054  N   LYS A  63      20.543  -2.569  23.926  1.00  0.58           N  
ATOM   1055  CA  LYS A  63      20.851  -3.546  22.887  1.00  0.58           C  
ATOM   1056  C   LYS A  63      19.576  -4.048  22.207  1.00  0.58           C  
ATOM   1057  O   LYS A  63      19.520  -4.172  20.985  1.00  0.58           O  
ATOM   1058  CB  LYS A  63      21.628  -4.716  23.493  1.00  0.58           C  
ATOM   1059  CG  LYS A  63      23.081  -4.389  23.895  1.00  0.58           C  
ATOM   1060  CD  LYS A  63      23.800  -5.637  24.403  1.00  0.58           C  
ATOM   1061  CE  LYS A  63      23.170  -6.045  25.717  1.00  0.58           C  
ATOM   1062  NZ  LYS A  63      23.845  -7.151  26.416  1.00  0.58           N  
ATOM   1063  H   LYS A  63      20.793  -2.768  24.896  1.00  0.58           H  
ATOM   1064  HA  LYS A  63      21.470  -3.064  22.131  1.00  0.58           H  
ATOM   1065 1HB  LYS A  63      21.107  -5.058  24.391  1.00  0.58           H  
ATOM   1066 2HB  LYS A  63      21.646  -5.546  22.789  1.00  0.58           H  
ATOM   1067 1HG  LYS A  63      23.615  -3.989  23.032  1.00  0.58           H  
ATOM   1068 2HG  LYS A  63      23.079  -3.634  24.682  1.00  0.58           H  
ATOM   1069 1HD  LYS A  63      23.701  -6.449  23.684  1.00  0.58           H  
ATOM   1070 2HD  LYS A  63      24.856  -5.424  24.558  1.00  0.58           H  
ATOM   1071 1HE  LYS A  63      23.158  -5.180  26.376  1.00  0.58           H  
ATOM   1072 2HE  LYS A  63      22.149  -6.350  25.513  1.00  0.58           H  
ATOM   1073 1HZ  LYS A  63      23.281  -7.302  27.280  1.00  0.58           H  
ATOM   1074 2HZ  LYS A  63      23.845  -7.982  25.852  1.00  0.58           H  
ATOM   1075 3HZ  LYS A  63      24.786  -6.896  26.652  1.00  0.58           H  
ATOM   1076  N   HIS A  64      18.513  -4.276  22.980  1.00  0.57           N  
ATOM   1077  CA  HIS A  64      17.256  -4.743  22.405  1.00  0.57           C  
ATOM   1078  C   HIS A  64      16.737  -3.676  21.443  1.00  0.57           C  
ATOM   1079  O   HIS A  64      16.372  -3.972  20.301  1.00  0.57           O  
ATOM   1080  CB  HIS A  64      16.273  -5.084  23.538  1.00  0.57           C  
ATOM   1081  CG  HIS A  64      14.950  -5.696  23.148  1.00  0.57           C  
ATOM   1082  ND1 HIS A  64      14.852  -6.954  22.592  1.00  0.57           N  
ATOM   1083  CD2 HIS A  64      13.679  -5.267  23.318  1.00  0.57           C  
ATOM   1084  CE1 HIS A  64      13.578  -7.249  22.404  1.00  0.57           C  
ATOM   1085  NE2 HIS A  64      12.851  -6.245  22.841  1.00  0.57           N  
ATOM   1086  H   HIS A  64      18.574  -4.171  23.994  1.00  0.57           H  
ATOM   1087  HA  HIS A  64      17.430  -5.650  21.829  1.00  0.57           H  
ATOM   1088 1HB  HIS A  64      16.767  -5.777  24.209  1.00  0.57           H  
ATOM   1089 2HB  HIS A  64      16.065  -4.183  24.113  1.00  0.57           H  
ATOM   1090  HD2 HIS A  64      13.364  -4.342  23.757  1.00  0.57           H  
ATOM   1091  HE1 HIS A  64      13.194  -8.172  21.973  1.00  0.57           H  
ATOM   1092  HE2 HIS A  64      11.841  -6.192  22.835  1.00  0.57           H  
ATOM   1093  N   GLY A  65      16.745  -2.425  21.897  1.00  0.57           N  
ATOM   1094  CA  GLY A  65      16.297  -1.286  21.112  1.00  0.57           C  
ATOM   1095  C   GLY A  65      17.058  -1.202  19.807  1.00  0.57           C  
ATOM   1096  O   GLY A  65      16.457  -1.098  18.732  1.00  0.57           O  
ATOM   1097  H   GLY A  65      17.068  -2.254  22.847  1.00  0.57           H  
ATOM   1098 1HA  GLY A  65      15.231  -1.364  20.911  1.00  0.57           H  
ATOM   1099 2HA  GLY A  65      16.456  -0.380  21.693  1.00  0.57           H  
ATOM   1100  N   GLU A  66      18.389  -1.229  19.895  1.00  0.57           N  
ATOM   1101  CA  GLU A  66      19.216  -1.139  18.708  1.00  0.57           C  
ATOM   1102  C   GLU A  66      18.910  -2.257  17.722  1.00  0.57           C  
ATOM   1103  O   GLU A  66      18.832  -2.007  16.520  1.00  0.57           O  
ATOM   1104  CB  GLU A  66      20.700  -1.126  19.079  1.00  0.57           C  
ATOM   1105  CG  GLU A  66      21.649  -0.972  17.883  1.00  0.57           C  
ATOM   1106  CD  GLU A  66      23.079  -0.771  18.283  1.00  0.57           C  
ATOM   1107  OE1 GLU A  66      23.634  -1.598  18.970  1.00  0.57           O  
ATOM   1108  OE2 GLU A  66      23.630   0.251  17.912  1.00  0.57           O  
ATOM   1109  H   GLU A  66      18.833  -1.313  20.810  1.00  0.57           H  
ATOM   1110  HA  GLU A  66      18.984  -0.198  18.219  1.00  0.57           H  
ATOM   1111 1HB  GLU A  66      20.890  -0.308  19.775  1.00  0.57           H  
ATOM   1112 2HB  GLU A  66      20.949  -2.056  19.596  1.00  0.57           H  
ATOM   1113 1HG  GLU A  66      21.578  -1.870  17.266  1.00  0.57           H  
ATOM   1114 2HG  GLU A  66      21.333  -0.134  17.285  1.00  0.57           H  
ATOM   1115  N   VAL A  67      18.705  -3.483  18.206  1.00  0.57           N  
ATOM   1116  CA  VAL A  67      18.384  -4.590  17.312  1.00  0.57           C  
ATOM   1117  C   VAL A  67      17.045  -4.390  16.610  1.00  0.57           C  
ATOM   1118  O   VAL A  67      16.936  -4.598  15.397  1.00  0.57           O  
ATOM   1119  CB  VAL A  67      18.382  -5.927  18.062  1.00  0.57           C  
ATOM   1120  CG1 VAL A  67      17.828  -7.025  17.156  1.00  0.57           C  
ATOM   1121  CG2 VAL A  67      19.815  -6.273  18.467  1.00  0.57           C  
ATOM   1122  H   VAL A  67      18.798  -3.656  19.209  1.00  0.57           H  
ATOM   1123  HA  VAL A  67      19.164  -4.642  16.554  1.00  0.57           H  
ATOM   1124  HB  VAL A  67      17.747  -5.846  18.949  1.00  0.57           H  
ATOM   1125 1HG1 VAL A  67      17.829  -7.972  17.693  1.00  0.57           H  
ATOM   1126 2HG1 VAL A  67      16.807  -6.774  16.864  1.00  0.57           H  
ATOM   1127 3HG1 VAL A  67      18.449  -7.111  16.265  1.00  0.57           H  
ATOM   1128 1HG2 VAL A  67      19.821  -7.220  19.004  1.00  0.57           H  
ATOM   1129 2HG2 VAL A  67      20.432  -6.355  17.574  1.00  0.57           H  
ATOM   1130 3HG2 VAL A  67      20.214  -5.495  19.105  1.00  0.57           H  
ATOM   1131  N   ILE A  68      16.033  -3.939  17.351  1.00  0.58           N  
ATOM   1132  CA  ILE A  68      14.722  -3.710  16.754  1.00  0.58           C  
ATOM   1133  C   ILE A  68      14.822  -2.676  15.648  1.00  0.58           C  
ATOM   1134  O   ILE A  68      14.281  -2.870  14.552  1.00  0.58           O  
ATOM   1135  CB  ILE A  68      13.718  -3.205  17.813  1.00  0.58           C  
ATOM   1136  CG1 ILE A  68      13.402  -4.314  18.811  1.00  0.58           C  
ATOM   1137  CG2 ILE A  68      12.435  -2.678  17.138  1.00  0.58           C  
ATOM   1138  CD1 ILE A  68      12.688  -3.811  20.026  1.00  0.58           C  
ATOM   1139  H   ILE A  68      16.172  -3.780  18.351  1.00  0.58           H  
ATOM   1140  HA  ILE A  68      14.361  -4.644  16.330  1.00  0.58           H  
ATOM   1141  HB  ILE A  68      14.182  -2.393  18.375  1.00  0.58           H  
ATOM   1142 1HG1 ILE A  68      12.775  -5.058  18.325  1.00  0.58           H  
ATOM   1143 2HG1 ILE A  68      14.328  -4.793  19.124  1.00  0.58           H  
ATOM   1144 1HG2 ILE A  68      11.750  -2.308  17.900  1.00  0.58           H  
ATOM   1145 2HG2 ILE A  68      12.688  -1.866  16.455  1.00  0.58           H  
ATOM   1146 3HG2 ILE A  68      11.957  -3.484  16.582  1.00  0.58           H  
ATOM   1147 1HD1 ILE A  68      12.487  -4.636  20.687  1.00  0.58           H  
ATOM   1148 2HD1 ILE A  68      13.320  -3.081  20.533  1.00  0.58           H  
ATOM   1149 3HD1 ILE A  68      11.750  -3.343  19.736  1.00  0.58           H  
ATOM   1150  N   LEU A  69      15.520  -1.582  15.930  1.00  0.58           N  
ATOM   1151  CA  LEU A  69      15.692  -0.530  14.951  1.00  0.58           C  
ATOM   1152  C   LEU A  69      16.592  -0.926  13.807  1.00  0.58           C  
ATOM   1153  O   LEU A  69      16.325  -0.560  12.669  1.00  0.58           O  
ATOM   1154  CB  LEU A  69      16.258   0.683  15.620  1.00  0.58           C  
ATOM   1155  CG  LEU A  69      15.364   1.328  16.538  1.00  0.58           C  
ATOM   1156  CD1 LEU A  69      16.130   2.359  17.218  1.00  0.58           C  
ATOM   1157  CD2 LEU A  69      14.146   1.884  15.778  1.00  0.58           C  
ATOM   1158  H   LEU A  69      15.935  -1.480  16.858  1.00  0.58           H  
ATOM   1159  HA  LEU A  69      14.714  -0.282  14.550  1.00  0.58           H  
ATOM   1160 1HB  LEU A  69      17.138   0.372  16.184  1.00  0.58           H  
ATOM   1161 2HB  LEU A  69      16.557   1.404  14.860  1.00  0.58           H  
ATOM   1162  HG  LEU A  69      15.023   0.611  17.287  1.00  0.58           H  
ATOM   1163 1HD1 LEU A  69      15.495   2.827  17.915  1.00  0.58           H  
ATOM   1164 2HD1 LEU A  69      16.966   1.891  17.737  1.00  0.58           H  
ATOM   1165 3HD1 LEU A  69      16.509   3.092  16.506  1.00  0.58           H  
ATOM   1166 1HD2 LEU A  69      13.479   2.365  16.486  1.00  0.58           H  
ATOM   1167 2HD2 LEU A  69      14.475   2.607  15.027  1.00  0.58           H  
ATOM   1168 3HD2 LEU A  69      13.617   1.066  15.284  1.00  0.58           H  
ATOM   1169  N   THR A  70      17.635  -1.702  14.074  1.00  0.58           N  
ATOM   1170  CA  THR A  70      18.533  -2.116  13.017  1.00  0.58           C  
ATOM   1171  C   THR A  70      17.744  -2.906  11.996  1.00  0.58           C  
ATOM   1172  O   THR A  70      17.882  -2.688  10.787  1.00  0.58           O  
ATOM   1173  CB  THR A  70      19.697  -2.955  13.559  1.00  0.58           C  
ATOM   1174  OG1 THR A  70      20.472  -2.164  14.472  1.00  0.58           O  
ATOM   1175  CG2 THR A  70      20.571  -3.438  12.419  1.00  0.58           C  
ATOM   1176  H   THR A  70      17.838  -1.984  15.028  1.00  0.58           H  
ATOM   1177  HA  THR A  70      18.939  -1.229  12.530  1.00  0.58           H  
ATOM   1178  HB  THR A  70      19.296  -3.815  14.097  1.00  0.58           H  
ATOM   1179  HG1 THR A  70      19.886  -1.887  15.207  1.00  0.58           H  
ATOM   1180 1HG2 THR A  70      21.388  -4.037  12.818  1.00  0.58           H  
ATOM   1181 2HG2 THR A  70      19.971  -4.045  11.739  1.00  0.58           H  
ATOM   1182 3HG2 THR A  70      20.975  -2.582  11.882  1.00  0.58           H  
ATOM   1183  N   LYS A  71      16.887  -3.808  12.481  1.00  0.58           N  
ATOM   1184  CA  LYS A  71      16.074  -4.585  11.573  1.00  0.58           C  
ATOM   1185  C   LYS A  71      15.053  -3.705  10.877  1.00  0.58           C  
ATOM   1186  O   LYS A  71      14.915  -3.782   9.662  1.00  0.58           O  
ATOM   1187  CB  LYS A  71      15.387  -5.717  12.329  1.00  0.58           C  
ATOM   1188  CG  LYS A  71      16.310  -6.844  12.710  1.00  0.58           C  
ATOM   1189  CD  LYS A  71      16.735  -7.576  11.444  1.00  0.58           C  
ATOM   1190  CE  LYS A  71      17.639  -8.756  11.707  1.00  0.58           C  
ATOM   1191  NZ  LYS A  71      17.964  -9.456  10.431  1.00  0.58           N  
ATOM   1192  H   LYS A  71      16.819  -3.961  13.490  1.00  0.58           H  
ATOM   1193  HA  LYS A  71      16.721  -5.018  10.812  1.00  0.58           H  
ATOM   1194 1HB  LYS A  71      14.946  -5.320  13.249  1.00  0.58           H  
ATOM   1195 2HB  LYS A  71      14.579  -6.126  11.723  1.00  0.58           H  
ATOM   1196 1HG  LYS A  71      17.187  -6.440  13.223  1.00  0.58           H  
ATOM   1197 2HG  LYS A  71      15.797  -7.532  13.380  1.00  0.58           H  
ATOM   1198 1HD  LYS A  71      15.853  -7.931  10.908  1.00  0.58           H  
ATOM   1199 2HD  LYS A  71      17.262  -6.883  10.788  1.00  0.58           H  
ATOM   1200 1HE  LYS A  71      18.562  -8.404  12.164  1.00  0.58           H  
ATOM   1201 2HE  LYS A  71      17.151  -9.455  12.384  1.00  0.58           H  
ATOM   1202 1HZ  LYS A  71      18.570 -10.236  10.598  1.00  0.58           H  
ATOM   1203 2HZ  LYS A  71      17.099  -9.785  10.000  1.00  0.58           H  
ATOM   1204 3HZ  LYS A  71      18.408  -8.814   9.779  1.00  0.58           H  
ATOM   1205  N   LEU A  72      14.407  -2.793  11.592  1.00  0.57           N  
ATOM   1206  CA  LEU A  72      13.431  -1.941  10.930  1.00  0.57           C  
ATOM   1207  C   LEU A  72      14.060  -1.156   9.796  1.00  0.57           C  
ATOM   1208  O   LEU A  72      13.520  -1.082   8.693  1.00  0.57           O  
ATOM   1209  CB  LEU A  72      12.829  -0.944  11.891  1.00  0.57           C  
ATOM   1210  CG  LEU A  72      11.858  -0.011  11.248  1.00  0.57           C  
ATOM   1211  CD1 LEU A  72      10.661  -0.825  10.709  1.00  0.57           C  
ATOM   1212  CD2 LEU A  72      11.468   1.003  12.238  1.00  0.57           C  
ATOM   1213  H   LEU A  72      14.541  -2.724  12.602  1.00  0.57           H  
ATOM   1214  HA  LEU A  72      12.640  -2.565  10.526  1.00  0.57           H  
ATOM   1215 1HB  LEU A  72      12.327  -1.481  12.695  1.00  0.57           H  
ATOM   1216 2HB  LEU A  72      13.633  -0.347  12.322  1.00  0.57           H  
ATOM   1217  HG  LEU A  72      12.328   0.488  10.398  1.00  0.57           H  
ATOM   1218 1HD1 LEU A  72       9.956  -0.156  10.229  1.00  0.57           H  
ATOM   1219 2HD1 LEU A  72      11.014  -1.558   9.980  1.00  0.57           H  
ATOM   1220 3HD1 LEU A  72      10.169  -1.342  11.532  1.00  0.57           H  
ATOM   1221 1HD2 LEU A  72      10.766   1.682  11.780  1.00  0.57           H  
ATOM   1222 2HD2 LEU A  72      11.014   0.505  13.081  1.00  0.57           H  
ATOM   1223 3HD2 LEU A  72      12.351   1.552  12.571  1.00  0.57           H  
ATOM   1224  N   LEU A  73      15.196  -0.542  10.074  1.00  0.56           N  
ATOM   1225  CA  LEU A  73      15.877   0.289   9.107  1.00  0.56           C  
ATOM   1226  C   LEU A  73      16.305  -0.556   7.901  1.00  0.56           C  
ATOM   1227  O   LEU A  73      16.182  -0.120   6.749  1.00  0.56           O  
ATOM   1228  CB  LEU A  73      17.067   0.927   9.829  1.00  0.56           C  
ATOM   1229  CG  LEU A  73      16.659   1.970  10.953  1.00  0.56           C  
ATOM   1230  CD1 LEU A  73      17.871   2.346  11.807  1.00  0.56           C  
ATOM   1231  CD2 LEU A  73      16.094   3.177  10.316  1.00  0.56           C  
ATOM   1232  H   LEU A  73      15.602  -0.645  11.002  1.00  0.56           H  
ATOM   1233  HA  LEU A  73      15.193   1.067   8.774  1.00  0.56           H  
ATOM   1234 1HB  LEU A  73      17.645   0.132  10.307  1.00  0.56           H  
ATOM   1235 2HB  LEU A  73      17.697   1.429   9.102  1.00  0.56           H  
ATOM   1236  HG  LEU A  73      15.905   1.534  11.599  1.00  0.56           H  
ATOM   1237 1HD1 LEU A  73      17.568   3.060  12.573  1.00  0.56           H  
ATOM   1238 2HD1 LEU A  73      18.269   1.449  12.286  1.00  0.56           H  
ATOM   1239 3HD1 LEU A  73      18.624   2.784  11.188  1.00  0.56           H  
ATOM   1240 1HD2 LEU A  73      15.814   3.879  11.088  1.00  0.56           H  
ATOM   1241 2HD2 LEU A  73      16.844   3.627   9.673  1.00  0.56           H  
ATOM   1242 3HD2 LEU A  73      15.215   2.904   9.727  1.00  0.56           H  
ATOM   1243  N   ALA A  74      16.765  -1.795   8.158  1.00  0.56           N  
ATOM   1244  CA  ALA A  74      17.148  -2.716   7.090  1.00  0.56           C  
ATOM   1245  C   ALA A  74      15.966  -3.039   6.181  1.00  0.56           C  
ATOM   1246  O   ALA A  74      16.116  -3.211   4.976  1.00  0.56           O  
ATOM   1247  CB  ALA A  74      17.698  -4.007   7.660  1.00  0.56           C  
ATOM   1248  H   ALA A  74      16.877  -2.109   9.125  1.00  0.56           H  
ATOM   1249  HA  ALA A  74      17.913  -2.228   6.499  1.00  0.56           H  
ATOM   1250 1HB  ALA A  74      18.000  -4.665   6.848  1.00  0.56           H  
ATOM   1251 2HB  ALA A  74      18.555  -3.788   8.296  1.00  0.56           H  
ATOM   1252 3HB  ALA A  74      16.927  -4.497   8.252  1.00  0.56           H  
ATOM   1253  N   ILE A  75      14.789  -3.130   6.777  1.00  0.55           N  
ATOM   1254  CA  ILE A  75      13.556  -3.417   6.067  1.00  0.55           C  
ATOM   1255  C   ILE A  75      13.088  -2.223   5.244  1.00  0.55           C  
ATOM   1256  O   ILE A  75      12.844  -2.331   4.043  1.00  0.55           O  
ATOM   1257  CB  ILE A  75      12.515  -3.817   7.108  1.00  0.55           C  
ATOM   1258  CG1 ILE A  75      12.968  -5.113   7.714  1.00  0.55           C  
ATOM   1259  CG2 ILE A  75      11.184  -3.920   6.519  1.00  0.55           C  
ATOM   1260  CD1 ILE A  75      12.285  -5.461   8.963  1.00  0.55           C  
ATOM   1261  H   ILE A  75      14.750  -3.019   7.791  1.00  0.55           H  
ATOM   1262  HA  ILE A  75      13.729  -4.256   5.396  1.00  0.55           H  
ATOM   1263  HB  ILE A  75      12.490  -3.087   7.895  1.00  0.55           H  
ATOM   1264 1HG1 ILE A  75      12.785  -5.900   6.993  1.00  0.55           H  
ATOM   1265 2HG1 ILE A  75      14.030  -5.066   7.892  1.00  0.55           H  
ATOM   1266 1HG2 ILE A  75      10.487  -4.202   7.272  1.00  0.55           H  
ATOM   1267 2HG2 ILE A  75      10.896  -2.960   6.103  1.00  0.55           H  
ATOM   1268 3HG2 ILE A  75      11.208  -4.667   5.743  1.00  0.55           H  
ATOM   1269 1HD1 ILE A  75      12.664  -6.400   9.308  1.00  0.55           H  
ATOM   1270 2HD1 ILE A  75      12.469  -4.703   9.707  1.00  0.55           H  
ATOM   1271 3HD1 ILE A  75      11.255  -5.526   8.786  1.00  0.55           H  
ATOM   1272  N   VAL A  76      13.057  -1.052   5.862  1.00  0.55           N  
ATOM   1273  CA  VAL A  76      12.611   0.156   5.187  1.00  0.55           C  
ATOM   1274  C   VAL A  76      13.468   0.495   3.964  1.00  0.55           C  
ATOM   1275  O   VAL A  76      12.938   0.850   2.907  1.00  0.55           O  
ATOM   1276  CB  VAL A  76      12.610   1.342   6.168  1.00  0.55           C  
ATOM   1277  CG1 VAL A  76      12.379   2.602   5.426  1.00  0.55           C  
ATOM   1278  CG2 VAL A  76      11.498   1.158   7.230  1.00  0.55           C  
ATOM   1279  H   VAL A  76      13.311  -1.012   6.849  1.00  0.55           H  
ATOM   1280  HA  VAL A  76      11.586  -0.007   4.852  1.00  0.55           H  
ATOM   1281  HB  VAL A  76      13.587   1.400   6.655  1.00  0.55           H  
ATOM   1282 1HG1 VAL A  76      12.405   3.416   6.119  1.00  0.55           H  
ATOM   1283 2HG1 VAL A  76      13.152   2.721   4.698  1.00  0.55           H  
ATOM   1284 3HG1 VAL A  76      11.424   2.565   4.936  1.00  0.55           H  
ATOM   1285 1HG2 VAL A  76      11.513   2.000   7.925  1.00  0.55           H  
ATOM   1286 2HG2 VAL A  76      10.528   1.110   6.735  1.00  0.55           H  
ATOM   1287 3HG2 VAL A  76      11.666   0.238   7.778  1.00  0.55           H  
ATOM   1288  N   LYS A  77      14.792   0.352   4.073  1.00  0.55           N  
ATOM   1289  CA  LYS A  77      15.674   0.659   2.943  1.00  0.55           C  
ATOM   1290  C   LYS A  77      15.441  -0.241   1.715  1.00  0.55           C  
ATOM   1291  O   LYS A  77      15.924   0.076   0.627  1.00  0.55           O  
ATOM   1292  CB  LYS A  77      17.158   0.616   3.324  1.00  0.55           C  
ATOM   1293  CG  LYS A  77      17.750  -0.742   3.593  1.00  0.55           C  
ATOM   1294  CD  LYS A  77      19.245  -0.632   3.940  1.00  0.55           C  
ATOM   1295  CE  LYS A  77      19.910  -2.003   4.082  1.00  0.55           C  
ATOM   1296  NZ  LYS A  77      21.358  -1.884   4.442  1.00  0.55           N  
ATOM   1297  H   LYS A  77      15.200   0.056   4.962  1.00  0.55           H  
ATOM   1298  HA  LYS A  77      15.462   1.673   2.623  1.00  0.55           H  
ATOM   1299 1HB  LYS A  77      17.745   1.083   2.538  1.00  0.55           H  
ATOM   1300 2HB  LYS A  77      17.300   1.202   4.231  1.00  0.55           H  
ATOM   1301 1HG  LYS A  77      17.231  -1.148   4.434  1.00  0.55           H  
ATOM   1302 2HG  LYS A  77      17.605  -1.402   2.740  1.00  0.55           H  
ATOM   1303 1HD  LYS A  77      19.755  -0.069   3.161  1.00  0.55           H  
ATOM   1304 2HD  LYS A  77      19.350  -0.097   4.883  1.00  0.55           H  
ATOM   1305 1HE  LYS A  77      19.404  -2.574   4.847  1.00  0.55           H  
ATOM   1306 2HE  LYS A  77      19.825  -2.535   3.136  1.00  0.55           H  
ATOM   1307 1HZ  LYS A  77      21.763  -2.807   4.521  1.00  0.55           H  
ATOM   1308 2HZ  LYS A  77      21.843  -1.366   3.723  1.00  0.55           H  
ATOM   1309 3HZ  LYS A  77      21.450  -1.401   5.324  1.00  0.55           H  
ATOM   1310  N   LYS A  78      14.727  -1.368   1.872  1.00  0.55           N  
ATOM   1311  CA  LYS A  78      14.465  -2.287   0.766  1.00  0.55           C  
ATOM   1312  C   LYS A  78      13.230  -1.884  -0.037  1.00  0.55           C  
ATOM   1313  O   LYS A  78      12.909  -2.499  -1.061  1.00  0.55           O  
ATOM   1314  CB  LYS A  78      14.310  -3.717   1.288  1.00  0.55           C  
ATOM   1315  CG  LYS A  78      15.575  -4.284   1.863  1.00  0.55           C  
ATOM   1316  CD  LYS A  78      15.367  -5.670   2.434  1.00  0.55           C  
ATOM   1317  CE  LYS A  78      16.662  -6.204   3.037  1.00  0.55           C  
ATOM   1318  NZ  LYS A  78      17.717  -6.388   2.005  1.00  0.55           N  
ATOM   1319  H   LYS A  78      14.315  -1.597   2.777  1.00  0.55           H  
ATOM   1320  HA  LYS A  78      15.322  -2.261   0.092  1.00  0.55           H  
ATOM   1321 1HB  LYS A  78      13.555  -3.740   2.070  1.00  0.55           H  
ATOM   1322 2HB  LYS A  78      13.971  -4.368   0.485  1.00  0.55           H  
ATOM   1323 1HG  LYS A  78      16.326  -4.340   1.078  1.00  0.55           H  
ATOM   1324 2HG  LYS A  78      15.940  -3.622   2.630  1.00  0.55           H  
ATOM   1325 1HD  LYS A  78      14.608  -5.621   3.221  1.00  0.55           H  
ATOM   1326 2HD  LYS A  78      15.012  -6.345   1.654  1.00  0.55           H  
ATOM   1327 1HE  LYS A  78      17.019  -5.501   3.792  1.00  0.55           H  
ATOM   1328 2HE  LYS A  78      16.473  -7.160   3.509  1.00  0.55           H  
ATOM   1329 1HZ  LYS A  78      18.553  -6.742   2.446  1.00  0.55           H  
ATOM   1330 2HZ  LYS A  78      17.395  -7.046   1.309  1.00  0.55           H  
ATOM   1331 3HZ  LYS A  78      17.913  -5.500   1.566  1.00  0.55           H  
ATOM   1332  N   LYS A  79      12.545  -0.832   0.406  1.00  0.55           N  
ATOM   1333  CA  LYS A  79      11.349  -0.355  -0.271  1.00  0.55           C  
ATOM   1334  C   LYS A  79      10.318  -1.459  -0.502  1.00  0.55           C  
ATOM   1335  O   LYS A  79       9.690  -1.918   0.437  1.00  0.55           O  
ATOM   1336  CB  LYS A  79      11.706   0.351  -1.579  1.00  0.55           C  
ATOM   1337  CG  LYS A  79      12.545   1.613  -1.392  1.00  0.55           C  
ATOM   1338  CD  LYS A  79      12.786   2.304  -2.732  1.00  0.55           C  
ATOM   1339  CE  LYS A  79      13.589   3.590  -2.583  1.00  0.55           C  
ATOM   1340  NZ  LYS A  79      13.891   4.207  -3.913  1.00  0.55           N  
ATOM   1341  H   LYS A  79      12.849  -0.343   1.250  1.00  0.55           H  
ATOM   1342  HA  LYS A  79      10.896   0.389   0.378  1.00  0.55           H  
ATOM   1343 1HB  LYS A  79      12.261  -0.318  -2.233  1.00  0.55           H  
ATOM   1344 2HB  LYS A  79      10.791   0.648  -2.096  1.00  0.55           H  
ATOM   1345 1HG  LYS A  79      12.032   2.293  -0.716  1.00  0.55           H  
ATOM   1346 2HG  LYS A  79      13.506   1.347  -0.946  1.00  0.55           H  
ATOM   1347 1HD  LYS A  79      13.325   1.627  -3.395  1.00  0.55           H  
ATOM   1348 2HD  LYS A  79      11.824   2.549  -3.197  1.00  0.55           H  
ATOM   1349 1HE  LYS A  79      13.017   4.302  -1.991  1.00  0.55           H  
ATOM   1350 2HE  LYS A  79      14.526   3.375  -2.071  1.00  0.55           H  
ATOM   1351 1HZ  LYS A  79      14.415   5.057  -3.781  1.00  0.55           H  
ATOM   1352 2HZ  LYS A  79      14.426   3.564  -4.471  1.00  0.55           H  
ATOM   1353 3HZ  LYS A  79      13.015   4.434  -4.421  1.00  0.55           H  
ATOM   1354  N   GLY A  80      10.081  -1.846  -1.749  1.00  0.55           N  
ATOM   1355  CA  GLY A  80       9.058  -2.850  -2.059  1.00  0.55           C  
ATOM   1356  C   GLY A  80       9.265  -4.279  -1.525  1.00  0.55           C  
ATOM   1357  O   GLY A  80       8.324  -4.887  -1.004  1.00  0.55           O  
ATOM   1358  H   GLY A  80      10.631  -1.458  -2.500  1.00  0.55           H  
ATOM   1359 1HA  GLY A  80       8.108  -2.490  -1.671  1.00  0.55           H  
ATOM   1360 2HA  GLY A  80       8.939  -2.898  -3.141  1.00  0.55           H  
ATOM   1361  N   ASN A  81      10.445  -4.868  -1.732  1.00  0.56           N  
ATOM   1362  CA  ASN A  81      10.622  -6.275  -1.352  1.00  0.56           C  
ATOM   1363  C   ASN A  81      11.237  -6.499   0.021  1.00  0.56           C  
ATOM   1364  O   ASN A  81      12.454  -6.448   0.194  1.00  0.56           O  
ATOM   1365  CB  ASN A  81      11.425  -7.026  -2.387  1.00  0.56           C  
ATOM   1366  CG  ASN A  81      11.512  -8.535  -2.085  1.00  0.56           C  
ATOM   1367  OD1 ASN A  81      11.080  -9.063  -1.035  1.00  0.56           O  
ATOM   1368  ND2 ASN A  81      12.081  -9.253  -3.027  1.00  0.56           N  
ATOM   1369  H   ASN A  81      11.212  -4.340  -2.134  1.00  0.56           H  
ATOM   1370  HA  ASN A  81       9.635  -6.735  -1.321  1.00  0.56           H  
ATOM   1371 1HB  ASN A  81      10.972  -6.887  -3.370  1.00  0.56           H  
ATOM   1372 2HB  ASN A  81      12.434  -6.615  -2.430  1.00  0.56           H  
ATOM   1373 1HD2 ASN A  81      12.180 -10.245  -2.910  1.00  0.56           H  
ATOM   1374 2HD2 ASN A  81      12.419  -8.811  -3.858  1.00  0.56           H  
ATOM   1375  N   HIS A  82      10.385  -6.776   0.997  1.00  0.56           N  
ATOM   1376  CA  HIS A  82      10.837  -6.997   2.362  1.00  0.56           C  
ATOM   1377  C   HIS A  82      10.741  -8.476   2.734  1.00  0.56           C  
ATOM   1378  O   HIS A  82      10.993  -8.852   3.878  1.00  0.56           O  
ATOM   1379  CB  HIS A  82       9.954  -6.259   3.362  1.00  0.56           C  
ATOM   1380  CG  HIS A  82       9.880  -4.811   3.262  1.00  0.56           C  
ATOM   1381  ND1 HIS A  82       9.032  -4.060   4.064  1.00  0.56           N  
ATOM   1382  CD2 HIS A  82      10.496  -3.944   2.467  1.00  0.56           C  
ATOM   1383  CE1 HIS A  82       9.164  -2.793   3.757  1.00  0.56           C  
ATOM   1384  NE2 HIS A  82      10.029  -2.705   2.793  1.00  0.56           N  
ATOM   1385  H   HIS A  82       9.395  -6.805   0.786  1.00  0.56           H  
ATOM   1386  HA  HIS A  82      11.871  -6.671   2.479  1.00  0.56           H  
ATOM   1387 1HB  HIS A  82       8.937  -6.650   3.292  1.00  0.56           H  
ATOM   1388 2HB  HIS A  82      10.302  -6.465   4.338  1.00  0.56           H  
ATOM   1389  HD2 HIS A  82      11.221  -4.163   1.690  1.00  0.56           H  
ATOM   1390  HE1 HIS A  82       8.630  -1.963   4.212  1.00  0.56           H  
ATOM   1391  HE2 HIS A  82      10.322  -1.868   2.306  1.00  0.56           H  
ATOM   1392  N   ASP A  83      10.332  -9.322   1.796  1.00  0.56           N  
ATOM   1393  CA  ASP A  83      10.028 -10.703   2.177  1.00  0.56           C  
ATOM   1394  C   ASP A  83      11.208 -11.508   2.710  1.00  0.56           C  
ATOM   1395  O   ASP A  83      11.061 -12.250   3.685  1.00  0.56           O  
ATOM   1396  CB  ASP A  83       9.397 -11.443   1.004  1.00  0.56           C  
ATOM   1397  CG  ASP A  83       7.959 -10.986   0.713  1.00  0.56           C  
ATOM   1398  OD1 ASP A  83       7.369 -10.315   1.542  1.00  0.56           O  
ATOM   1399  OD2 ASP A  83       7.466 -11.308  -0.338  1.00  0.56           O  
ATOM   1400  H   ASP A  83      10.248  -9.017   0.824  1.00  0.56           H  
ATOM   1401  HA  ASP A  83       9.282 -10.661   2.971  1.00  0.56           H  
ATOM   1402 1HB  ASP A  83      10.002 -11.288   0.110  1.00  0.56           H  
ATOM   1403 2HB  ASP A  83       9.394 -12.513   1.210  1.00  0.56           H  
ATOM   1404  N   ASP A  84      12.389 -11.343   2.119  1.00  0.56           N  
ATOM   1405  CA  ASP A  84      13.535 -12.118   2.583  1.00  0.56           C  
ATOM   1406  C   ASP A  84      13.920 -11.761   4.015  1.00  0.56           C  
ATOM   1407  O   ASP A  84      14.355 -12.620   4.783  1.00  0.56           O  
ATOM   1408  CB  ASP A  84      14.747 -11.914   1.672  1.00  0.56           C  
ATOM   1409  CG  ASP A  84      14.604 -12.581   0.304  1.00  0.56           C  
ATOM   1410  OD1 ASP A  84      13.711 -13.378   0.130  1.00  0.56           O  
ATOM   1411  OD2 ASP A  84      15.400 -12.287  -0.554  1.00  0.56           O  
ATOM   1412  H   ASP A  84      12.477 -10.707   1.338  1.00  0.56           H  
ATOM   1413  HA  ASP A  84      13.264 -13.173   2.561  1.00  0.56           H  
ATOM   1414 1HB  ASP A  84      14.908 -10.846   1.522  1.00  0.56           H  
ATOM   1415 2HB  ASP A  84      15.636 -12.311   2.163  1.00  0.56           H  
ATOM   1416  N   GLU A  85      13.780 -10.482   4.366  1.00  0.56           N  
ATOM   1417  CA  GLU A  85      14.160 -10.023   5.696  1.00  0.56           C  
ATOM   1418  C   GLU A  85      13.099 -10.390   6.735  1.00  0.56           C  
ATOM   1419  O   GLU A  85      13.416 -10.789   7.857  1.00  0.56           O  
ATOM   1420  CB  GLU A  85      14.409  -8.513   5.698  1.00  0.56           C  
ATOM   1421  CG  GLU A  85      15.019  -7.990   7.003  1.00  0.56           C  
ATOM   1422  CD  GLU A  85      16.441  -8.507   7.238  1.00  0.56           C  
ATOM   1423  OE1 GLU A  85      17.108  -8.803   6.278  1.00  0.56           O  
ATOM   1424  OE2 GLU A  85      16.849  -8.626   8.385  1.00  0.56           O  
ATOM   1425  H   GLU A  85      13.390  -9.829   3.700  1.00  0.56           H  
ATOM   1426  HA  GLU A  85      15.088 -10.520   5.976  1.00  0.56           H  
ATOM   1427 1HB  GLU A  85      15.072  -8.261   4.890  1.00  0.56           H  
ATOM   1428 2HB  GLU A  85      13.466  -7.988   5.527  1.00  0.56           H  
ATOM   1429 1HG  GLU A  85      15.072  -6.911   6.941  1.00  0.56           H  
ATOM   1430 2HG  GLU A  85      14.376  -8.256   7.845  1.00  0.56           H  
ATOM   1431  N   LEU A  86      11.827 -10.259   6.364  1.00  0.56           N  
ATOM   1432  CA  LEU A  86      10.763 -10.513   7.320  1.00  0.56           C  
ATOM   1433  C   LEU A  86      10.553 -11.990   7.557  1.00  0.56           C  
ATOM   1434  O   LEU A  86      10.218 -12.388   8.665  1.00  0.56           O  
ATOM   1435  CB  LEU A  86       9.489  -9.866   6.830  1.00  0.56           C  
ATOM   1436  CG  LEU A  86       9.298  -8.438   7.243  1.00  0.56           C  
ATOM   1437  CD1 LEU A  86      10.511  -7.697   6.968  1.00  0.56           C  
ATOM   1438  CD2 LEU A  86       8.157  -7.886   6.461  1.00  0.56           C  
ATOM   1439  H   LEU A  86      11.594  -9.937   5.424  1.00  0.56           H  
ATOM   1440  HA  LEU A  86      11.039 -10.053   8.262  1.00  0.56           H  
ATOM   1441 1HB  LEU A  86       9.468  -9.915   5.739  1.00  0.56           H  
ATOM   1442 2HB  LEU A  86       8.660 -10.426   7.212  1.00  0.56           H  
ATOM   1443  HG  LEU A  86       9.095  -8.355   8.290  1.00  0.56           H  
ATOM   1444 1HD1 LEU A  86      10.340  -6.681   7.226  1.00  0.56           H  
ATOM   1445 2HD1 LEU A  86      11.332  -8.103   7.552  1.00  0.56           H  
ATOM   1446 3HD1 LEU A  86      10.753  -7.766   5.950  1.00  0.56           H  
ATOM   1447 1HD2 LEU A  86       7.989  -6.841   6.724  1.00  0.56           H  
ATOM   1448 2HD2 LEU A  86       8.380  -7.963   5.397  1.00  0.56           H  
ATOM   1449 3HD2 LEU A  86       7.270  -8.465   6.687  1.00  0.56           H  
ATOM   1450  N   GLY A  87      10.812 -12.824   6.554  1.00  0.56           N  
ATOM   1451  CA  GLY A  87      10.692 -14.274   6.697  1.00  0.56           C  
ATOM   1452  C   GLY A  87      11.061 -14.758   8.112  1.00  0.56           C  
ATOM   1453  O   GLY A  87      10.181 -15.154   8.883  1.00  0.56           O  
ATOM   1454  H   GLY A  87      11.070 -12.456   5.637  1.00  0.56           H  
ATOM   1455 1HA  GLY A  87       9.671 -14.573   6.466  1.00  0.56           H  
ATOM   1456 2HA  GLY A  87      11.327 -14.758   5.955  1.00  0.56           H  
ATOM   1457  N   PRO A  88      12.361 -14.771   8.472  1.00  0.56           N  
ATOM   1458  CA  PRO A  88      12.886 -15.192   9.759  1.00  0.56           C  
ATOM   1459  C   PRO A  88      12.429 -14.344  10.943  1.00  0.56           C  
ATOM   1460  O   PRO A  88      12.476 -14.809  12.083  1.00  0.56           O  
ATOM   1461  CB  PRO A  88      14.403 -15.083   9.560  1.00  0.56           C  
ATOM   1462  CG  PRO A  88      14.581 -14.097   8.433  1.00  0.56           C  
ATOM   1463  CD  PRO A  88      13.411 -14.332   7.521  1.00  0.56           C  
ATOM   1464  HA  PRO A  88      12.610 -16.242   9.919  1.00  0.56           H  
ATOM   1465 1HB  PRO A  88      14.873 -14.738  10.492  1.00  0.56           H  
ATOM   1466 2HB  PRO A  88      14.825 -16.073   9.336  1.00  0.56           H  
ATOM   1467 1HG  PRO A  88      14.593 -13.064   8.825  1.00  0.56           H  
ATOM   1468 2HG  PRO A  88      15.545 -14.255   7.928  1.00  0.56           H  
ATOM   1469 1HD  PRO A  88      13.198 -13.384   7.051  1.00  0.56           H  
ATOM   1470 2HD  PRO A  88      13.634 -15.113   6.786  1.00  0.56           H  
ATOM   1471  N   LEU A  89      11.979 -13.107  10.721  1.00  0.56           N  
ATOM   1472  CA  LEU A  89      11.558 -12.322  11.869  1.00  0.56           C  
ATOM   1473  C   LEU A  89      10.205 -12.815  12.274  1.00  0.56           C  
ATOM   1474  O   LEU A  89       9.917 -12.975  13.464  1.00  0.56           O  
ATOM   1475  CB  LEU A  89      11.462 -10.831  11.549  1.00  0.56           C  
ATOM   1476  CG  LEU A  89      12.773 -10.141  11.228  1.00  0.56           C  
ATOM   1477  CD1 LEU A  89      12.499  -8.704  10.807  1.00  0.56           C  
ATOM   1478  CD2 LEU A  89      13.676 -10.193  12.445  1.00  0.56           C  
ATOM   1479  H   LEU A  89      11.877 -12.725   9.788  1.00  0.56           H  
ATOM   1480  HA  LEU A  89      12.257 -12.475  12.690  1.00  0.56           H  
ATOM   1481 1HB  LEU A  89      10.804 -10.708  10.690  1.00  0.56           H  
ATOM   1482 2HB  LEU A  89      11.011 -10.319  12.399  1.00  0.56           H  
ATOM   1483  HG  LEU A  89      13.257 -10.652  10.393  1.00  0.56           H  
ATOM   1484 1HD1 LEU A  89      13.444  -8.223  10.566  1.00  0.56           H  
ATOM   1485 2HD1 LEU A  89      11.858  -8.696   9.936  1.00  0.56           H  
ATOM   1486 3HD1 LEU A  89      12.014  -8.169  11.620  1.00  0.56           H  
ATOM   1487 1HD2 LEU A  89      14.616  -9.708  12.214  1.00  0.56           H  
ATOM   1488 2HD2 LEU A  89      13.197  -9.681  13.279  1.00  0.56           H  
ATOM   1489 3HD2 LEU A  89      13.861 -11.235  12.715  1.00  0.56           H  
ATOM   1490  N   ALA A  90       9.374 -13.084  11.273  1.00  0.55           N  
ATOM   1491  CA  ALA A  90       8.052 -13.587  11.533  1.00  0.55           C  
ATOM   1492  C   ALA A  90       8.139 -14.928  12.211  1.00  0.55           C  
ATOM   1493  O   ALA A  90       7.377 -15.218  13.126  1.00  0.55           O  
ATOM   1494  CB  ALA A  90       7.274 -13.748  10.272  1.00  0.55           C  
ATOM   1495  H   ALA A  90       9.680 -12.930  10.313  1.00  0.55           H  
ATOM   1496  HA  ALA A  90       7.558 -12.881  12.185  1.00  0.55           H  
ATOM   1497 1HB  ALA A  90       6.283 -14.125  10.489  1.00  0.55           H  
ATOM   1498 2HB  ALA A  90       7.196 -12.822   9.753  1.00  0.55           H  
ATOM   1499 3HB  ALA A  90       7.814 -14.454   9.666  1.00  0.55           H  
ATOM   1500  N   LYS A  91       9.098 -15.754  11.785  1.00  0.55           N  
ATOM   1501  CA  LYS A  91       9.232 -17.068  12.387  1.00  0.55           C  
ATOM   1502  C   LYS A  91       9.641 -16.967  13.842  1.00  0.55           C  
ATOM   1503  O   LYS A  91       9.056 -17.631  14.700  1.00  0.55           O  
ATOM   1504  CB  LYS A  91      10.248 -17.897  11.615  1.00  0.55           C  
ATOM   1505  CG  LYS A  91       9.772 -18.318  10.244  1.00  0.55           C  
ATOM   1506  CD  LYS A  91      10.829 -19.101   9.493  1.00  0.55           C  
ATOM   1507  CE  LYS A  91      10.338 -19.494   8.110  1.00  0.55           C  
ATOM   1508  NZ  LYS A  91      11.376 -20.246   7.341  1.00  0.55           N  
ATOM   1509  H   LYS A  91       9.694 -15.479  10.999  1.00  0.55           H  
ATOM   1510  HA  LYS A  91       8.274 -17.570  12.356  1.00  0.55           H  
ATOM   1511 1HB  LYS A  91      11.164 -17.323  11.500  1.00  0.55           H  
ATOM   1512 2HB  LYS A  91      10.491 -18.794  12.180  1.00  0.55           H  
ATOM   1513 1HG  LYS A  91       8.896 -18.942  10.364  1.00  0.55           H  
ATOM   1514 2HG  LYS A  91       9.494 -17.437   9.668  1.00  0.55           H  
ATOM   1515 1HD  LYS A  91      11.727 -18.492   9.389  1.00  0.55           H  
ATOM   1516 2HD  LYS A  91      11.081 -20.001  10.051  1.00  0.55           H  
ATOM   1517 1HE  LYS A  91       9.451 -20.118   8.212  1.00  0.55           H  
ATOM   1518 2HE  LYS A  91      10.072 -18.590   7.560  1.00  0.55           H  
ATOM   1519 1HZ  LYS A  91      11.011 -20.487   6.430  1.00  0.55           H  
ATOM   1520 2HZ  LYS A  91      12.198 -19.671   7.232  1.00  0.55           H  
ATOM   1521 3HZ  LYS A  91      11.620 -21.090   7.838  1.00  0.55           H  
ATOM   1522  N   GLU A  92      10.602 -16.095  14.140  1.00  0.55           N  
ATOM   1523  CA  GLU A  92      11.033 -15.931  15.518  1.00  0.55           C  
ATOM   1524  C   GLU A  92       9.906 -15.395  16.402  1.00  0.55           C  
ATOM   1525  O   GLU A  92       9.600 -15.963  17.460  1.00  0.55           O  
ATOM   1526  CB  GLU A  92      12.248 -14.995  15.589  1.00  0.55           C  
ATOM   1527  CG  GLU A  92      12.759 -14.771  16.999  1.00  0.55           C  
ATOM   1528  CD  GLU A  92      13.988 -13.882  17.132  1.00  0.55           C  
ATOM   1529  OE1 GLU A  92      14.639 -13.627  16.151  1.00  0.55           O  
ATOM   1530  OE2 GLU A  92      14.243 -13.427  18.238  1.00  0.55           O  
ATOM   1531  H   GLU A  92      11.069 -15.561  13.404  1.00  0.55           H  
ATOM   1532  HA  GLU A  92      11.329 -16.907  15.901  1.00  0.55           H  
ATOM   1533 1HB  GLU A  92      13.060 -15.404  14.988  1.00  0.55           H  
ATOM   1534 2HB  GLU A  92      11.982 -14.024  15.162  1.00  0.55           H  
ATOM   1535 1HG  GLU A  92      11.965 -14.312  17.510  1.00  0.55           H  
ATOM   1536 2HG  GLU A  92      12.948 -15.724  17.472  1.00  0.55           H  
ATOM   1537  N   HIS A  93       9.219 -14.357  15.936  1.00  0.56           N  
ATOM   1538  CA  HIS A  93       8.177 -13.758  16.744  1.00  0.56           C  
ATOM   1539  C   HIS A  93       6.977 -14.668  16.895  1.00  0.56           C  
ATOM   1540  O   HIS A  93       6.442 -14.814  17.999  1.00  0.56           O  
ATOM   1541  CB  HIS A  93       7.743 -12.433  16.122  1.00  0.56           C  
ATOM   1542  CG  HIS A  93       8.749 -11.341  16.297  1.00  0.56           C  
ATOM   1543  ND1 HIS A  93       9.881 -11.261  15.529  1.00  0.56           N  
ATOM   1544  CD2 HIS A  93       8.785 -10.278  17.135  1.00  0.56           C  
ATOM   1545  CE1 HIS A  93      10.586 -10.205  15.885  1.00  0.56           C  
ATOM   1546  NE2 HIS A  93       9.942  -9.584  16.863  1.00  0.56           N  
ATOM   1547  H   HIS A  93       9.461 -13.943  15.033  1.00  0.56           H  
ATOM   1548  HA  HIS A  93       8.563 -13.552  17.735  1.00  0.56           H  
ATOM   1549 1HB  HIS A  93       7.581 -12.576  15.051  1.00  0.56           H  
ATOM   1550 2HB  HIS A  93       6.796 -12.113  16.557  1.00  0.56           H  
ATOM   1551  HD1 HIS A  93      10.130 -11.918  14.796  1.00  0.56           H  
ATOM   1552  HD2 HIS A  93       8.105  -9.925  17.909  1.00  0.56           H  
ATOM   1553  HE1 HIS A  93      11.528  -9.978  15.385  1.00  0.56           H  
ATOM   1554  N   ALA A  94       6.557 -15.305  15.809  1.00  0.57           N  
ATOM   1555  CA  ALA A  94       5.401 -16.175  15.856  1.00  0.57           C  
ATOM   1556  C   ALA A  94       5.623 -17.439  16.677  1.00  0.57           C  
ATOM   1557  O   ALA A  94       4.768 -17.826  17.475  1.00  0.57           O  
ATOM   1558  CB  ALA A  94       5.038 -16.580  14.450  1.00  0.57           C  
ATOM   1559  H   ALA A  94       7.025 -15.178  14.914  1.00  0.57           H  
ATOM   1560  HA  ALA A  94       4.578 -15.615  16.298  1.00  0.57           H  
ATOM   1561 1HB  ALA A  94       4.171 -17.181  14.476  1.00  0.57           H  
ATOM   1562 2HB  ALA A  94       4.853 -15.717  13.870  1.00  0.57           H  
ATOM   1563 3HB  ALA A  94       5.861 -17.142  14.011  1.00  0.57           H  
ATOM   1564  N   LYS A  95       6.786 -18.071  16.498  1.00  0.59           N  
ATOM   1565  CA  LYS A  95       7.064 -19.348  17.133  1.00  0.59           C  
ATOM   1566  C   LYS A  95       7.784 -19.281  18.475  1.00  0.59           C  
ATOM   1567  O   LYS A  95       7.414 -20.006  19.406  1.00  0.59           O  
ATOM   1568  CB  LYS A  95       7.879 -20.222  16.176  1.00  0.59           C  
ATOM   1569  CG  LYS A  95       8.205 -21.611  16.700  1.00  0.59           C  
ATOM   1570  CD  LYS A  95       8.932 -22.440  15.645  1.00  0.59           C  
ATOM   1571  CE  LYS A  95       9.277 -23.829  16.166  1.00  0.59           C  
ATOM   1572  NZ  LYS A  95       9.990 -24.642  15.143  1.00  0.59           N  
ATOM   1573  H   LYS A  95       7.488 -17.699  15.858  1.00  0.59           H  
ATOM   1574  HA  LYS A  95       6.108 -19.840  17.305  1.00  0.59           H  
ATOM   1575 1HB  LYS A  95       7.343 -20.325  15.231  1.00  0.59           H  
ATOM   1576 2HB  LYS A  95       8.826 -19.735  15.965  1.00  0.59           H  
ATOM   1577 1HG  LYS A  95       8.838 -21.523  17.584  1.00  0.59           H  
ATOM   1578 2HG  LYS A  95       7.282 -22.118  16.979  1.00  0.59           H  
ATOM   1579 1HD  LYS A  95       8.300 -22.536  14.761  1.00  0.59           H  
ATOM   1580 2HD  LYS A  95       9.852 -21.929  15.359  1.00  0.59           H  
ATOM   1581 1HE  LYS A  95       9.912 -23.731  17.045  1.00  0.59           H  
ATOM   1582 2HE  LYS A  95       8.358 -24.343  16.448  1.00  0.59           H  
ATOM   1583 1HZ  LYS A  95      10.202 -25.554  15.524  1.00  0.59           H  
ATOM   1584 2HZ  LYS A  95       9.404 -24.747  14.326  1.00  0.59           H  
ATOM   1585 3HZ  LYS A  95      10.849 -24.179  14.883  1.00  0.59           H  
ATOM   1586  N   LYS A  96       8.843 -18.467  18.577  1.00  0.60           N  
ATOM   1587  CA  LYS A  96       9.652 -18.472  19.787  1.00  0.60           C  
ATOM   1588  C   LYS A  96       9.138 -17.498  20.831  1.00  0.60           C  
ATOM   1589  O   LYS A  96       9.163 -17.800  22.026  1.00  0.60           O  
ATOM   1590  CB  LYS A  96      11.110 -18.163  19.447  1.00  0.60           C  
ATOM   1591  CG  LYS A  96      11.795 -19.258  18.628  1.00  0.60           C  
ATOM   1592  CD  LYS A  96      13.250 -18.915  18.332  1.00  0.60           C  
ATOM   1593  CE  LYS A  96      13.932 -20.014  17.527  1.00  0.60           C  
ATOM   1594  NZ  LYS A  96      15.345 -19.668  17.204  1.00  0.60           N  
ATOM   1595  H   LYS A  96       9.105 -17.833  17.826  1.00  0.60           H  
ATOM   1596  HA  LYS A  96       9.612 -19.470  20.220  1.00  0.60           H  
ATOM   1597 1HB  LYS A  96      11.171 -17.231  18.889  1.00  0.60           H  
ATOM   1598 2HB  LYS A  96      11.673 -18.023  20.368  1.00  0.60           H  
ATOM   1599 1HG  LYS A  96      11.749 -20.202  19.171  1.00  0.60           H  
ATOM   1600 2HG  LYS A  96      11.261 -19.376  17.682  1.00  0.60           H  
ATOM   1601 1HD  LYS A  96      13.292 -17.992  17.759  1.00  0.60           H  
ATOM   1602 2HD  LYS A  96      13.790 -18.767  19.266  1.00  0.60           H  
ATOM   1603 1HE  LYS A  96      13.917 -20.939  18.102  1.00  0.60           H  
ATOM   1604 2HE  LYS A  96      13.384 -20.166  16.597  1.00  0.60           H  
ATOM   1605 1HZ  LYS A  96      15.763 -20.418  16.671  1.00  0.60           H  
ATOM   1606 2HZ  LYS A  96      15.368 -18.815  16.661  1.00  0.60           H  
ATOM   1607 3HZ  LYS A  96      15.864 -19.535  18.060  1.00  0.60           H  
ATOM   1608  N   HIS A  97       8.627 -16.352  20.391  1.00  0.61           N  
ATOM   1609  CA  HIS A  97       8.163 -15.374  21.368  1.00  0.61           C  
ATOM   1610  C   HIS A  97       6.639 -15.308  21.460  1.00  0.61           C  
ATOM   1611  O   HIS A  97       6.097 -14.770  22.425  1.00  0.61           O  
ATOM   1612  CB  HIS A  97       8.676 -13.986  21.027  1.00  0.61           C  
ATOM   1613  CG  HIS A  97      10.132 -13.880  20.950  1.00  0.61           C  
ATOM   1614  ND1 HIS A  97      10.966 -14.041  22.038  1.00  0.61           N  
ATOM   1615  CD2 HIS A  97      10.913 -13.608  19.909  1.00  0.61           C  
ATOM   1616  CE1 HIS A  97      12.220 -13.893  21.641  1.00  0.61           C  
ATOM   1617  NE2 HIS A  97      12.213 -13.632  20.348  1.00  0.61           N  
ATOM   1618  H   HIS A  97       8.642 -16.148  19.390  1.00  0.61           H  
ATOM   1619  HA  HIS A  97       8.538 -15.637  22.355  1.00  0.61           H  
ATOM   1620 1HB  HIS A  97       8.246 -13.664  20.081  1.00  0.61           H  
ATOM   1621 2HB  HIS A  97       8.348 -13.306  21.798  1.00  0.61           H  
ATOM   1622  HD2 HIS A  97      10.571 -13.413  18.903  1.00  0.61           H  
ATOM   1623  HE1 HIS A  97      13.105 -13.975  22.270  1.00  0.61           H  
ATOM   1624  HE2 HIS A  97      13.033 -13.472  19.730  1.00  0.61           H  
ATOM   1625  N   LYS A  98       5.952 -15.858  20.463  1.00  0.61           N  
ATOM   1626  CA  LYS A  98       4.493 -15.843  20.383  1.00  0.61           C  
ATOM   1627  C   LYS A  98       3.917 -14.434  20.536  1.00  0.61           C  
ATOM   1628  O   LYS A  98       2.986 -14.212  21.313  1.00  0.61           O  
ATOM   1629  CB  LYS A  98       3.902 -16.801  21.419  1.00  0.61           C  
ATOM   1630  CG  LYS A  98       4.334 -18.263  21.203  1.00  0.61           C  
ATOM   1631  CD  LYS A  98       3.698 -19.203  22.224  1.00  0.61           C  
ATOM   1632  CE  LYS A  98       4.026 -20.671  21.924  1.00  0.61           C  
ATOM   1633  NZ  LYS A  98       5.489 -20.961  22.028  1.00  0.61           N  
ATOM   1634  H   LYS A  98       6.462 -16.283  19.700  1.00  0.61           H  
ATOM   1635  HA  LYS A  98       4.209 -16.202  19.393  1.00  0.61           H  
ATOM   1636 1HB  LYS A  98       4.199 -16.499  22.422  1.00  0.61           H  
ATOM   1637 2HB  LYS A  98       2.816 -16.759  21.370  1.00  0.61           H  
ATOM   1638 1HG  LYS A  98       4.051 -18.575  20.192  1.00  0.61           H  
ATOM   1639 2HG  LYS A  98       5.422 -18.334  21.283  1.00  0.61           H  
ATOM   1640 1HD  LYS A  98       4.066 -18.954  23.220  1.00  0.61           H  
ATOM   1641 2HD  LYS A  98       2.616 -19.073  22.212  1.00  0.61           H  
ATOM   1642 1HE  LYS A  98       3.492 -21.300  22.635  1.00  0.61           H  
ATOM   1643 2HE  LYS A  98       3.690 -20.915  20.915  1.00  0.61           H  
ATOM   1644 1HZ  LYS A  98       5.658 -21.935  21.829  1.00  0.61           H  
ATOM   1645 2HZ  LYS A  98       6.002 -20.386  21.348  1.00  0.61           H  
ATOM   1646 3HZ  LYS A  98       5.815 -20.749  22.959  1.00  0.61           H  
ATOM   1647  N   ILE A  99       4.479 -13.491  19.781  1.00  0.61           N  
ATOM   1648  CA  ILE A  99       4.056 -12.089  19.826  1.00  0.61           C  
ATOM   1649  C   ILE A  99       3.037 -11.700  18.734  1.00  0.61           C  
ATOM   1650  O   ILE A  99       3.347 -11.798  17.548  1.00  0.61           O  
ATOM   1651  CB  ILE A  99       5.278 -11.162  19.727  1.00  0.61           C  
ATOM   1652  CG1 ILE A  99       6.178 -11.382  20.939  1.00  0.61           C  
ATOM   1653  CG2 ILE A  99       4.849  -9.735  19.613  1.00  0.61           C  
ATOM   1654  CD1 ILE A  99       7.537 -10.703  20.854  1.00  0.61           C  
ATOM   1655  H   ILE A  99       5.233 -13.790  19.161  1.00  0.61           H  
ATOM   1656  HA  ILE A  99       3.662 -11.914  20.815  1.00  0.61           H  
ATOM   1657  HB  ILE A  99       5.857 -11.432  18.843  1.00  0.61           H  
ATOM   1658 1HG1 ILE A  99       5.661 -10.995  21.817  1.00  0.61           H  
ATOM   1659 2HG1 ILE A  99       6.309 -12.439  21.071  1.00  0.61           H  
ATOM   1660 1HG2 ILE A  99       5.723  -9.093  19.532  1.00  0.61           H  
ATOM   1661 2HG2 ILE A  99       4.223  -9.609  18.729  1.00  0.61           H  
ATOM   1662 3HG2 ILE A  99       4.278  -9.466  20.499  1.00  0.61           H  
ATOM   1663 1HD1 ILE A  99       8.104 -10.901  21.767  1.00  0.61           H  
ATOM   1664 2HD1 ILE A  99       8.086 -11.090  19.999  1.00  0.61           H  
ATOM   1665 3HD1 ILE A  99       7.399  -9.628  20.743  1.00  0.61           H  
ATOM   1666  N   PRO A 100       1.812 -11.256  19.105  1.00  0.60           N  
ATOM   1667  CA  PRO A 100       0.735 -10.811  18.231  1.00  0.60           C  
ATOM   1668  C   PRO A 100       1.118  -9.640  17.340  1.00  0.60           C  
ATOM   1669  O   PRO A 100       1.871  -8.739  17.737  1.00  0.60           O  
ATOM   1670  CB  PRO A 100      -0.363 -10.392  19.223  1.00  0.60           C  
ATOM   1671  CG  PRO A 100      -0.091 -11.180  20.455  1.00  0.60           C  
ATOM   1672  CD  PRO A 100       1.406 -11.295  20.530  1.00  0.60           C  
ATOM   1673  HA  PRO A 100       0.404 -11.665  17.615  1.00  0.60           H  
ATOM   1674 1HB  PRO A 100      -0.298  -9.306  19.408  1.00  0.60           H  
ATOM   1675 2HB  PRO A 100      -1.351 -10.583  18.810  1.00  0.60           H  
ATOM   1676 1HG  PRO A 100      -0.514 -10.666  21.333  1.00  0.60           H  
ATOM   1677 2HG  PRO A 100      -0.583 -12.162  20.395  1.00  0.60           H  
ATOM   1678 1HD  PRO A 100       1.842 -10.460  21.093  1.00  0.60           H  
ATOM   1679 2HD  PRO A 100       1.598 -12.268  20.984  1.00  0.60           H  
ATOM   1680  N   ILE A 101       0.512  -9.589  16.164  1.00  0.60           N  
ATOM   1681  CA  ILE A 101       0.769  -8.497  15.239  1.00  0.60           C  
ATOM   1682  C   ILE A 101       0.355  -7.170  15.880  1.00  0.60           C  
ATOM   1683  O   ILE A 101       0.912  -6.121  15.572  1.00  0.60           O  
ATOM   1684  CB  ILE A 101       0.025  -8.715  13.914  1.00  0.60           C  
ATOM   1685  CG1 ILE A 101       0.627  -7.834  12.840  1.00  0.60           C  
ATOM   1686  CG2 ILE A 101      -1.462  -8.404  14.041  1.00  0.60           C  
ATOM   1687  CD1 ILE A 101       2.057  -8.230  12.442  1.00  0.60           C  
ATOM   1688  H   ILE A 101      -0.130 -10.332  15.889  1.00  0.60           H  
ATOM   1689  HA  ILE A 101       1.839  -8.457  15.035  1.00  0.60           H  
ATOM   1690  HB  ILE A 101       0.141  -9.753  13.607  1.00  0.60           H  
ATOM   1691 1HG1 ILE A 101      -0.005  -7.869  11.966  1.00  0.60           H  
ATOM   1692 2HG1 ILE A 101       0.640  -6.813  13.212  1.00  0.60           H  
ATOM   1693 1HG2 ILE A 101      -1.947  -8.583  13.082  1.00  0.60           H  
ATOM   1694 2HG2 ILE A 101      -1.909  -9.041  14.793  1.00  0.60           H  
ATOM   1695 3HG2 ILE A 101      -1.601  -7.362  14.318  1.00  0.60           H  
ATOM   1696 1HD1 ILE A 101       2.431  -7.568  11.672  1.00  0.60           H  
ATOM   1697 2HD1 ILE A 101       2.710  -8.176  13.313  1.00  0.60           H  
ATOM   1698 3HD1 ILE A 101       2.054  -9.241  12.052  1.00  0.60           H  
ATOM   1699  N   ALA A 102      -0.607  -7.231  16.803  1.00  0.59           N  
ATOM   1700  CA  ALA A 102      -1.081  -6.065  17.528  1.00  0.59           C  
ATOM   1701  C   ALA A 102       0.048  -5.392  18.302  1.00  0.59           C  
ATOM   1702  O   ALA A 102       0.053  -4.170  18.458  1.00  0.59           O  
ATOM   1703  CB  ALA A 102      -2.182  -6.460  18.487  1.00  0.59           C  
ATOM   1704  H   ALA A 102      -1.013  -8.132  17.001  1.00  0.59           H  
ATOM   1705  HA  ALA A 102      -1.472  -5.351  16.803  1.00  0.59           H  
ATOM   1706 1HB  ALA A 102      -2.544  -5.574  19.008  1.00  0.59           H  
ATOM   1707 2HB  ALA A 102      -2.999  -6.919  17.934  1.00  0.59           H  
ATOM   1708 3HB  ALA A 102      -1.788  -7.170  19.214  1.00  0.59           H  
ATOM   1709  N   ASP A 103       1.002  -6.177  18.811  1.00  0.58           N  
ATOM   1710  CA  ASP A 103       2.088  -5.588  19.574  1.00  0.58           C  
ATOM   1711  C   ASP A 103       2.967  -4.834  18.605  1.00  0.58           C  
ATOM   1712  O   ASP A 103       3.504  -3.773  18.925  1.00  0.58           O  
ATOM   1713  CB  ASP A 103       2.895  -6.650  20.299  1.00  0.58           C  
ATOM   1714  CG  ASP A 103       2.154  -7.299  21.470  1.00  0.58           C  
ATOM   1715  OD1 ASP A 103       1.148  -6.793  21.917  1.00  0.58           O  
ATOM   1716  OD2 ASP A 103       2.608  -8.328  21.931  1.00  0.58           O  
ATOM   1717  H   ASP A 103       1.015  -7.176  18.625  1.00  0.58           H  
ATOM   1718  HA  ASP A 103       1.680  -4.887  20.298  1.00  0.58           H  
ATOM   1719 1HB  ASP A 103       3.157  -7.425  19.585  1.00  0.58           H  
ATOM   1720 2HB  ASP A 103       3.824  -6.213  20.665  1.00  0.58           H  
ATOM   1721  N   LEU A 104       3.108  -5.389  17.401  1.00  0.57           N  
ATOM   1722  CA  LEU A 104       3.928  -4.738  16.387  1.00  0.57           C  
ATOM   1723  C   LEU A 104       3.305  -3.390  16.014  1.00  0.57           C  
ATOM   1724  O   LEU A 104       4.013  -2.403  15.783  1.00  0.57           O  
ATOM   1725  CB  LEU A 104       4.089  -5.601  15.152  1.00  0.57           C  
ATOM   1726  CG  LEU A 104       5.055  -5.051  14.174  1.00  0.57           C  
ATOM   1727  CD1 LEU A 104       6.419  -4.941  14.842  1.00  0.57           C  
ATOM   1728  CD2 LEU A 104       5.087  -5.932  12.982  1.00  0.57           C  
ATOM   1729  H   LEU A 104       2.639  -6.282  17.216  1.00  0.57           H  
ATOM   1730  HA  LEU A 104       4.911  -4.555  16.805  1.00  0.57           H  
ATOM   1731 1HB  LEU A 104       4.411  -6.597  15.449  1.00  0.57           H  
ATOM   1732 2HB  LEU A 104       3.129  -5.680  14.647  1.00  0.57           H  
ATOM   1733  HG  LEU A 104       4.753  -4.051  13.889  1.00  0.57           H  
ATOM   1734 1HD1 LEU A 104       7.138  -4.535  14.158  1.00  0.57           H  
ATOM   1735 2HD1 LEU A 104       6.343  -4.289  15.705  1.00  0.57           H  
ATOM   1736 3HD1 LEU A 104       6.749  -5.930  15.161  1.00  0.57           H  
ATOM   1737 1HD2 LEU A 104       5.780  -5.513  12.273  1.00  0.57           H  
ATOM   1738 2HD2 LEU A 104       5.401  -6.931  13.274  1.00  0.57           H  
ATOM   1739 3HD2 LEU A 104       4.105  -5.986  12.543  1.00  0.57           H  
ATOM   1740  N   VAL A 105       1.969  -3.353  15.963  1.00  0.56           N  
ATOM   1741  CA  VAL A 105       1.251  -2.116  15.667  1.00  0.56           C  
ATOM   1742  C   VAL A 105       1.562  -1.086  16.748  1.00  0.56           C  
ATOM   1743  O   VAL A 105       1.833   0.079  16.447  1.00  0.56           O  
ATOM   1744  CB  VAL A 105      -0.266  -2.343  15.615  1.00  0.56           C  
ATOM   1745  CG1 VAL A 105      -0.964  -1.012  15.510  1.00  0.56           C  
ATOM   1746  CG2 VAL A 105      -0.630  -3.244  14.441  1.00  0.56           C  
ATOM   1747  H   VAL A 105       1.454  -4.222  16.112  1.00  0.56           H  
ATOM   1748  HA  VAL A 105       1.588  -1.731  14.710  1.00  0.56           H  
ATOM   1749  HB  VAL A 105      -0.583  -2.807  16.536  1.00  0.56           H  
ATOM   1750 1HG1 VAL A 105      -2.042  -1.168  15.497  1.00  0.56           H  
ATOM   1751 2HG1 VAL A 105      -0.697  -0.393  16.369  1.00  0.56           H  
ATOM   1752 3HG1 VAL A 105      -0.657  -0.513  14.590  1.00  0.56           H  
ATOM   1753 1HG2 VAL A 105      -1.705  -3.408  14.429  1.00  0.56           H  
ATOM   1754 2HG2 VAL A 105      -0.333  -2.773  13.520  1.00  0.56           H  
ATOM   1755 3HG2 VAL A 105      -0.125  -4.194  14.539  1.00  0.56           H  
ATOM   1756  N   VAL A 106       1.553  -1.525  18.007  1.00  0.55           N  
ATOM   1757  CA  VAL A 106       1.898  -0.643  19.112  1.00  0.55           C  
ATOM   1758  C   VAL A 106       3.341  -0.142  18.984  1.00  0.55           C  
ATOM   1759  O   VAL A 106       3.615   1.034  19.244  1.00  0.55           O  
ATOM   1760  CB  VAL A 106       1.723  -1.331  20.458  1.00  0.55           C  
ATOM   1761  CG1 VAL A 106       2.281  -0.465  21.486  1.00  0.55           C  
ATOM   1762  CG2 VAL A 106       0.255  -1.595  20.731  1.00  0.55           C  
ATOM   1763  H   VAL A 106       1.281  -2.492  18.195  1.00  0.55           H  
ATOM   1764  HA  VAL A 106       1.229   0.218  19.085  1.00  0.55           H  
ATOM   1765  HB  VAL A 106       2.276  -2.257  20.457  1.00  0.55           H  
ATOM   1766 1HG1 VAL A 106       2.197  -0.947  22.443  1.00  0.55           H  
ATOM   1767 2HG1 VAL A 106       3.297  -0.300  21.249  1.00  0.55           H  
ATOM   1768 3HG1 VAL A 106       1.745   0.484  21.496  1.00  0.55           H  
ATOM   1769 1HG2 VAL A 106       0.144  -2.080  21.701  1.00  0.55           H  
ATOM   1770 2HG2 VAL A 106      -0.287  -0.650  20.735  1.00  0.55           H  
ATOM   1771 3HG2 VAL A 106      -0.147  -2.239  19.957  1.00  0.55           H  
ATOM   1772  N   ILE A 107       4.266  -1.020  18.578  1.00  0.54           N  
ATOM   1773  CA  ILE A 107       5.642  -0.580  18.392  1.00  0.54           C  
ATOM   1774  C   ILE A 107       5.663   0.514  17.341  1.00  0.54           C  
ATOM   1775  O   ILE A 107       6.307   1.545  17.539  1.00  0.54           O  
ATOM   1776  CB  ILE A 107       6.591  -1.719  17.972  1.00  0.54           C  
ATOM   1777  CG1 ILE A 107       6.769  -2.715  19.136  1.00  0.54           C  
ATOM   1778  CG2 ILE A 107       7.941  -1.114  17.553  1.00  0.54           C  
ATOM   1779  CD1 ILE A 107       7.447  -4.010  18.761  1.00  0.54           C  
ATOM   1780  H   ILE A 107       4.005  -1.992  18.417  1.00  0.54           H  
ATOM   1781  HA  ILE A 107       6.019  -0.171  19.306  1.00  0.54           H  
ATOM   1782  HB  ILE A 107       6.163  -2.261  17.138  1.00  0.54           H  
ATOM   1783 1HG1 ILE A 107       7.361  -2.258  19.886  1.00  0.54           H  
ATOM   1784 2HG1 ILE A 107       5.789  -2.943  19.554  1.00  0.54           H  
ATOM   1785 1HG2 ILE A 107       8.617  -1.909  17.245  1.00  0.54           H  
ATOM   1786 2HG2 ILE A 107       7.784  -0.430  16.720  1.00  0.54           H  
ATOM   1787 3HG2 ILE A 107       8.376  -0.570  18.391  1.00  0.54           H  
ATOM   1788 1HD1 ILE A 107       7.534  -4.639  19.646  1.00  0.54           H  
ATOM   1789 2HD1 ILE A 107       6.865  -4.527  18.014  1.00  0.54           H  
ATOM   1790 3HD1 ILE A 107       8.440  -3.799  18.366  1.00  0.54           H  
ATOM   1791  N   ALA A 108       4.940   0.319  16.239  1.00  0.54           N  
ATOM   1792  CA  ALA A 108       4.894   1.333  15.199  1.00  0.54           C  
ATOM   1793  C   ALA A 108       4.369   2.664  15.724  1.00  0.54           C  
ATOM   1794  O   ALA A 108       4.901   3.725  15.380  1.00  0.54           O  
ATOM   1795  CB  ALA A 108       4.037   0.854  14.062  1.00  0.54           C  
ATOM   1796  H   ALA A 108       4.431  -0.559  16.119  1.00  0.54           H  
ATOM   1797  HA  ALA A 108       5.894   1.491  14.845  1.00  0.54           H  
ATOM   1798 1HB  ALA A 108       4.017   1.588  13.273  1.00  0.54           H  
ATOM   1799 2HB  ALA A 108       4.454  -0.076  13.690  1.00  0.54           H  
ATOM   1800 3HB  ALA A 108       3.027   0.685  14.407  1.00  0.54           H  
ATOM   1801  N   GLU A 109       3.353   2.624  16.588  1.00  0.53           N  
ATOM   1802  CA  GLU A 109       2.849   3.868  17.148  1.00  0.53           C  
ATOM   1803  C   GLU A 109       3.951   4.561  17.945  1.00  0.53           C  
ATOM   1804  O   GLU A 109       4.151   5.773  17.816  1.00  0.53           O  
ATOM   1805  CB  GLU A 109       1.623   3.631  18.037  1.00  0.53           C  
ATOM   1806  CG  GLU A 109       1.025   4.928  18.616  1.00  0.53           C  
ATOM   1807  CD  GLU A 109      -0.229   4.713  19.451  1.00  0.53           C  
ATOM   1808  OE1 GLU A 109      -0.684   3.602  19.554  1.00  0.53           O  
ATOM   1809  OE2 GLU A 109      -0.700   5.665  20.043  1.00  0.53           O  
ATOM   1810  H   GLU A 109       2.920   1.729  16.824  1.00  0.53           H  
ATOM   1811  HA  GLU A 109       2.557   4.524  16.329  1.00  0.53           H  
ATOM   1812 1HB  GLU A 109       0.851   3.114  17.466  1.00  0.53           H  
ATOM   1813 2HB  GLU A 109       1.899   2.986  18.871  1.00  0.53           H  
ATOM   1814 1HG  GLU A 109       1.783   5.410  19.237  1.00  0.53           H  
ATOM   1815 2HG  GLU A 109       0.794   5.601  17.791  1.00  0.53           H  
ATOM   1816  N   ALA A 110       4.678   3.787  18.762  1.00  0.52           N  
ATOM   1817  CA  ALA A 110       5.770   4.334  19.562  1.00  0.52           C  
ATOM   1818  C   ALA A 110       6.855   4.934  18.674  1.00  0.52           C  
ATOM   1819  O   ALA A 110       7.400   5.995  18.994  1.00  0.52           O  
ATOM   1820  CB  ALA A 110       6.358   3.261  20.453  1.00  0.52           C  
ATOM   1821  H   ALA A 110       4.450   2.792  18.829  1.00  0.52           H  
ATOM   1822  HA  ALA A 110       5.365   5.127  20.187  1.00  0.52           H  
ATOM   1823 1HB  ALA A 110       7.155   3.682  21.070  1.00  0.52           H  
ATOM   1824 2HB  ALA A 110       5.569   2.882  21.086  1.00  0.52           H  
ATOM   1825 3HB  ALA A 110       6.762   2.456  19.845  1.00  0.52           H  
ATOM   1826  N   LEU A 111       7.130   4.306  17.523  1.00  0.52           N  
ATOM   1827  CA  LEU A 111       8.155   4.832  16.630  1.00  0.52           C  
ATOM   1828  C   LEU A 111       7.745   6.206  16.153  1.00  0.52           C  
ATOM   1829  O   LEU A 111       8.543   7.143  16.154  1.00  0.52           O  
ATOM   1830  CB  LEU A 111       8.329   3.927  15.411  1.00  0.52           C  
ATOM   1831  CG  LEU A 111       8.914   2.512  15.635  1.00  0.52           C  
ATOM   1832  CD1 LEU A 111       8.812   1.739  14.358  1.00  0.52           C  
ATOM   1833  CD2 LEU A 111      10.329   2.582  16.057  1.00  0.52           C  
ATOM   1834  H   LEU A 111       6.656   3.428  17.305  1.00  0.52           H  
ATOM   1835  HA  LEU A 111       9.089   4.923  17.141  1.00  0.52           H  
ATOM   1836 1HB  LEU A 111       7.359   3.799  14.944  1.00  0.52           H  
ATOM   1837 2HB  LEU A 111       8.959   4.443  14.708  1.00  0.52           H  
ATOM   1838  HG  LEU A 111       8.343   2.013  16.396  1.00  0.52           H  
ATOM   1839 1HD1 LEU A 111       9.203   0.737  14.509  1.00  0.52           H  
ATOM   1840 2HD1 LEU A 111       7.807   1.676  14.033  1.00  0.52           H  
ATOM   1841 3HD1 LEU A 111       9.382   2.251  13.606  1.00  0.52           H  
ATOM   1842 1HD2 LEU A 111      10.715   1.575  16.216  1.00  0.52           H  
ATOM   1843 2HD2 LEU A 111      10.906   3.066  15.295  1.00  0.52           H  
ATOM   1844 3HD2 LEU A 111      10.389   3.134  16.960  1.00  0.52           H  
ATOM   1845  N   LEU A 112       6.474   6.352  15.807  1.00  0.51           N  
ATOM   1846  CA  LEU A 112       5.989   7.625  15.314  1.00  0.51           C  
ATOM   1847  C   LEU A 112       5.946   8.676  16.417  1.00  0.51           C  
ATOM   1848  O   LEU A 112       6.320   9.830  16.194  1.00  0.51           O  
ATOM   1849  CB  LEU A 112       4.614   7.406  14.701  1.00  0.51           C  
ATOM   1850  CG  LEU A 112       4.638   6.540  13.403  1.00  0.51           C  
ATOM   1851  CD1 LEU A 112       3.237   6.186  12.988  1.00  0.51           C  
ATOM   1852  CD2 LEU A 112       5.332   7.293  12.278  1.00  0.51           C  
ATOM   1853  H   LEU A 112       5.848   5.542  15.842  1.00  0.51           H  
ATOM   1854  HA  LEU A 112       6.664   7.972  14.537  1.00  0.51           H  
ATOM   1855 1HB  LEU A 112       3.993   6.887  15.432  1.00  0.51           H  
ATOM   1856 2HB  LEU A 112       4.159   8.363  14.479  1.00  0.51           H  
ATOM   1857  HG  LEU A 112       5.176   5.613  13.609  1.00  0.51           H  
ATOM   1858 1HD1 LEU A 112       3.281   5.569  12.095  1.00  0.51           H  
ATOM   1859 2HD1 LEU A 112       2.752   5.631  13.793  1.00  0.51           H  
ATOM   1860 3HD1 LEU A 112       2.676   7.095  12.778  1.00  0.51           H  
ATOM   1861 1HD2 LEU A 112       5.335   6.654  11.404  1.00  0.51           H  
ATOM   1862 2HD2 LEU A 112       4.793   8.210  12.054  1.00  0.51           H  
ATOM   1863 3HD2 LEU A 112       6.352   7.530  12.565  1.00  0.51           H  
ATOM   1864  N   LYS A 113       5.555   8.270  17.629  1.00  0.51           N  
ATOM   1865  CA  LYS A 113       5.484   9.207  18.744  1.00  0.51           C  
ATOM   1866  C   LYS A 113       6.864   9.775  19.025  1.00  0.51           C  
ATOM   1867  O   LYS A 113       7.046  10.992  19.104  1.00  0.51           O  
ATOM   1868  CB  LYS A 113       4.942   8.524  20.005  1.00  0.51           C  
ATOM   1869  CG  LYS A 113       4.748   9.461  21.214  1.00  0.51           C  
ATOM   1870  CD  LYS A 113       4.161   8.708  22.409  1.00  0.51           C  
ATOM   1871  CE  LYS A 113       3.735   9.654  23.542  1.00  0.51           C  
ATOM   1872  NZ  LYS A 113       4.883  10.372  24.153  1.00  0.51           N  
ATOM   1873  H   LYS A 113       5.258   7.303  17.763  1.00  0.51           H  
ATOM   1874  HA  LYS A 113       4.825  10.030  18.470  1.00  0.51           H  
ATOM   1875 1HB  LYS A 113       3.987   8.045  19.777  1.00  0.51           H  
ATOM   1876 2HB  LYS A 113       5.633   7.734  20.307  1.00  0.51           H  
ATOM   1877 1HG  LYS A 113       5.718   9.883  21.506  1.00  0.51           H  
ATOM   1878 2HG  LYS A 113       4.085  10.280  20.943  1.00  0.51           H  
ATOM   1879 1HD  LYS A 113       3.301   8.118  22.086  1.00  0.51           H  
ATOM   1880 2HD  LYS A 113       4.914   8.036  22.795  1.00  0.51           H  
ATOM   1881 1HE  LYS A 113       3.034  10.387  23.144  1.00  0.51           H  
ATOM   1882 2HE  LYS A 113       3.236   9.071  24.314  1.00  0.51           H  
ATOM   1883 1HZ  LYS A 113       4.564  10.983  24.883  1.00  0.51           H  
ATOM   1884 2HZ  LYS A 113       5.551   9.727  24.537  1.00  0.51           H  
ATOM   1885 3HZ  LYS A 113       5.357  10.944  23.442  1.00  0.51           H  
ATOM   1886  N   VAL A 114       7.853   8.896  19.131  1.00  0.51           N  
ATOM   1887  CA  VAL A 114       9.195   9.343  19.436  1.00  0.51           C  
ATOM   1888  C   VAL A 114       9.769  10.194  18.298  1.00  0.51           C  
ATOM   1889  O   VAL A 114      10.417  11.206  18.567  1.00  0.51           O  
ATOM   1890  CB  VAL A 114      10.102   8.170  19.816  1.00  0.51           C  
ATOM   1891  CG1 VAL A 114      11.508   8.653  19.968  1.00  0.51           C  
ATOM   1892  CG2 VAL A 114       9.618   7.590  21.166  1.00  0.51           C  
ATOM   1893  H   VAL A 114       7.663   7.897  19.026  1.00  0.51           H  
ATOM   1894  HA  VAL A 114       9.135   9.977  20.323  1.00  0.51           H  
ATOM   1895  HB  VAL A 114      10.076   7.428  19.030  1.00  0.51           H  
ATOM   1896 1HG1 VAL A 114      12.154   7.815  20.234  1.00  0.51           H  
ATOM   1897 2HG1 VAL A 114      11.838   9.093  19.050  1.00  0.51           H  
ATOM   1898 3HG1 VAL A 114      11.535   9.405  20.753  1.00  0.51           H  
ATOM   1899 1HG2 VAL A 114      10.251   6.784  21.489  1.00  0.51           H  
ATOM   1900 2HG2 VAL A 114       9.650   8.373  21.923  1.00  0.51           H  
ATOM   1901 3HG2 VAL A 114       8.591   7.231  21.061  1.00  0.51           H  
ATOM   1902  N   LEU A 115       9.527   9.822  17.027  1.00  0.51           N  
ATOM   1903  CA  LEU A 115      10.018  10.658  15.929  1.00  0.51           C  
ATOM   1904  C   LEU A 115       9.402  12.052  16.008  1.00  0.51           C  
ATOM   1905  O   LEU A 115      10.087  13.049  15.784  1.00  0.51           O  
ATOM   1906  CB  LEU A 115       9.645  10.064  14.561  1.00  0.51           C  
ATOM   1907  CG  LEU A 115      10.353   8.789  14.136  1.00  0.51           C  
ATOM   1908  CD1 LEU A 115       9.707   8.234  12.893  1.00  0.51           C  
ATOM   1909  CD2 LEU A 115      11.783   9.073  13.879  1.00  0.51           C  
ATOM   1910  H   LEU A 115       9.012   8.964  16.818  1.00  0.51           H  
ATOM   1911  HA  LEU A 115      11.098  10.741  16.011  1.00  0.51           H  
ATOM   1912 1HB  LEU A 115       8.574   9.850  14.571  1.00  0.51           H  
ATOM   1913 2HB  LEU A 115       9.831  10.819  13.798  1.00  0.51           H  
ATOM   1914  HG  LEU A 115      10.271   8.074  14.897  1.00  0.51           H  
ATOM   1915 1HD1 LEU A 115      10.211   7.320  12.597  1.00  0.51           H  
ATOM   1916 2HD1 LEU A 115       8.663   8.023  13.095  1.00  0.51           H  
ATOM   1917 3HD1 LEU A 115       9.786   8.958  12.107  1.00  0.51           H  
ATOM   1918 1HD2 LEU A 115      12.254   8.157  13.578  1.00  0.51           H  
ATOM   1919 2HD2 LEU A 115      11.874   9.805  13.097  1.00  0.51           H  
ATOM   1920 3HD2 LEU A 115      12.247   9.452  14.776  1.00  0.51           H  
ATOM   1921  N   LYS A 116       8.122  12.142  16.369  1.00  0.52           N  
ATOM   1922  CA  LYS A 116       7.474  13.438  16.508  1.00  0.52           C  
ATOM   1923  C   LYS A 116       8.159  14.282  17.576  1.00  0.52           C  
ATOM   1924  O   LYS A 116       8.433  15.467  17.381  1.00  0.52           O  
ATOM   1925  CB  LYS A 116       6.006  13.269  16.899  1.00  0.52           C  
ATOM   1926  CG  LYS A 116       5.224  14.572  17.003  1.00  0.52           C  
ATOM   1927  CD  LYS A 116       3.763  14.312  17.339  1.00  0.52           C  
ATOM   1928  CE  LYS A 116       2.987  15.615  17.489  1.00  0.52           C  
ATOM   1929  NZ  LYS A 116       1.560  15.378  17.845  1.00  0.52           N  
ATOM   1930  H   LYS A 116       7.572  11.295  16.527  1.00  0.52           H  
ATOM   1931  HA  LYS A 116       7.546  13.970  15.562  1.00  0.52           H  
ATOM   1932 1HB  LYS A 116       5.514  12.592  16.226  1.00  0.52           H  
ATOM   1933 2HB  LYS A 116       5.956  12.812  17.878  1.00  0.52           H  
ATOM   1934 1HG  LYS A 116       5.666  15.187  17.789  1.00  0.52           H  
ATOM   1935 2HG  LYS A 116       5.288  15.115  16.062  1.00  0.52           H  
ATOM   1936 1HD  LYS A 116       3.312  13.712  16.548  1.00  0.52           H  
ATOM   1937 2HD  LYS A 116       3.703  13.752  18.274  1.00  0.52           H  
ATOM   1938 1HE  LYS A 116       3.451  16.217  18.269  1.00  0.52           H  
ATOM   1939 2HE  LYS A 116       3.029  16.164  16.547  1.00  0.52           H  
ATOM   1940 1HZ  LYS A 116       1.083  16.264  17.935  1.00  0.52           H  
ATOM   1941 2HZ  LYS A 116       1.117  14.829  17.124  1.00  0.52           H  
ATOM   1942 3HZ  LYS A 116       1.512  14.879  18.723  1.00  0.52           H  
ATOM   1943  N   GLU A 117       8.416  13.664  18.732  1.00  0.52           N  
ATOM   1944  CA  GLU A 117       9.042  14.357  19.852  1.00  0.52           C  
ATOM   1945  C   GLU A 117      10.488  14.782  19.577  1.00  0.52           C  
ATOM   1946  O   GLU A 117      10.907  15.871  19.978  1.00  0.52           O  
ATOM   1947  CB  GLU A 117       9.018  13.461  21.097  1.00  0.52           C  
ATOM   1948  CG  GLU A 117       7.628  13.223  21.688  1.00  0.52           C  
ATOM   1949  CD  GLU A 117       7.637  12.291  22.880  1.00  0.52           C  
ATOM   1950  OE1 GLU A 117       8.683  11.815  23.248  1.00  0.52           O  
ATOM   1951  OE2 GLU A 117       6.572  12.035  23.415  1.00  0.52           O  
ATOM   1952  H   GLU A 117       8.149  12.683  18.833  1.00  0.52           H  
ATOM   1953  HA  GLU A 117       8.460  15.254  20.057  1.00  0.52           H  
ATOM   1954 1HB  GLU A 117       9.440  12.487  20.843  1.00  0.52           H  
ATOM   1955 2HB  GLU A 117       9.646  13.898  21.871  1.00  0.52           H  
ATOM   1956 1HG  GLU A 117       7.206  14.180  21.992  1.00  0.52           H  
ATOM   1957 2HG  GLU A 117       6.986  12.807  20.913  1.00  0.52           H  
ATOM   1958  N   LYS A 118      11.252  13.923  18.899  1.00  0.54           N  
ATOM   1959  CA  LYS A 118      12.655  14.206  18.619  1.00  0.54           C  
ATOM   1960  C   LYS A 118      12.919  15.039  17.374  1.00  0.54           C  
ATOM   1961  O   LYS A 118      13.849  15.848  17.362  1.00  0.54           O  
ATOM   1962  CB  LYS A 118      13.452  12.910  18.522  1.00  0.54           C  
ATOM   1963  CG  LYS A 118      13.628  12.187  19.838  1.00  0.54           C  
ATOM   1964  CD  LYS A 118      14.460  10.942  19.663  1.00  0.54           C  
ATOM   1965  CE  LYS A 118      14.696  10.227  20.993  1.00  0.54           C  
ATOM   1966  NZ  LYS A 118      15.564  11.035  21.905  1.00  0.54           N  
ATOM   1967  H   LYS A 118      10.855  13.030  18.609  1.00  0.54           H  
ATOM   1968  HA  LYS A 118      13.048  14.768  19.464  1.00  0.54           H  
ATOM   1969 1HB  LYS A 118      12.938  12.229  17.839  1.00  0.54           H  
ATOM   1970 2HB  LYS A 118      14.435  13.116  18.103  1.00  0.54           H  
ATOM   1971 1HG  LYS A 118      14.106  12.846  20.561  1.00  0.54           H  
ATOM   1972 2HG  LYS A 118      12.642  11.904  20.219  1.00  0.54           H  
ATOM   1973 1HD  LYS A 118      13.931  10.288  18.993  1.00  0.54           H  
ATOM   1974 2HD  LYS A 118      15.419  11.197  19.211  1.00  0.54           H  
ATOM   1975 1HE  LYS A 118      13.742  10.056  21.482  1.00  0.54           H  
ATOM   1976 2HE  LYS A 118      15.174   9.268  20.808  1.00  0.54           H  
ATOM   1977 1HZ  LYS A 118      15.698  10.537  22.774  1.00  0.54           H  
ATOM   1978 2HZ  LYS A 118      16.464  11.190  21.465  1.00  0.54           H  
ATOM   1979 3HZ  LYS A 118      15.123  11.924  22.093  1.00  0.54           H  
ATOM   1980  N   TYR A 119      12.121  14.859  16.323  1.00  0.55           N  
ATOM   1981  CA  TYR A 119      12.389  15.576  15.092  1.00  0.55           C  
ATOM   1982  C   TYR A 119      11.113  16.274  14.566  1.00  0.55           C  
ATOM   1983  O   TYR A 119      10.715  16.045  13.420  1.00  0.55           O  
ATOM   1984  CB  TYR A 119      12.877  14.566  14.052  1.00  0.55           C  
ATOM   1985  CG  TYR A 119      13.967  13.632  14.553  1.00  0.55           C  
ATOM   1986  CD1 TYR A 119      13.638  12.304  14.808  1.00  0.55           C  
ATOM   1987  CD2 TYR A 119      15.250  14.079  14.793  1.00  0.55           C  
ATOM   1988  CE1 TYR A 119      14.588  11.425  15.292  1.00  0.55           C  
ATOM   1989  CE2 TYR A 119      16.203  13.201  15.280  1.00  0.55           C  
ATOM   1990  CZ  TYR A 119      15.875  11.879  15.528  1.00  0.55           C  
ATOM   1991  OH  TYR A 119      16.824  11.018  16.024  1.00  0.55           O  
ATOM   1992  H   TYR A 119      11.351  14.202  16.353  1.00  0.55           H  
ATOM   1993  HA  TYR A 119      13.163  16.317  15.259  1.00  0.55           H  
ATOM   1994 1HB  TYR A 119      12.036  13.960  13.703  1.00  0.55           H  
ATOM   1995 2HB  TYR A 119      13.282  15.107  13.206  1.00  0.55           H  
ATOM   1996  HD1 TYR A 119      12.620  11.963  14.627  1.00  0.55           H  
ATOM   1997  HD2 TYR A 119      15.510  15.121  14.605  1.00  0.55           H  
ATOM   1998  HE1 TYR A 119      14.325  10.387  15.495  1.00  0.55           H  
ATOM   1999  HE2 TYR A 119      17.216  13.553  15.474  1.00  0.55           H  
ATOM   2000  HH  TYR A 119      16.454  10.136  16.093  1.00  0.55           H  
ATOM   2001  N   PRO A 120      10.521  17.223  15.319  1.00  0.57           N  
ATOM   2002  CA  PRO A 120       9.272  17.897  14.995  1.00  0.57           C  
ATOM   2003  C   PRO A 120       9.387  18.749  13.737  1.00  0.57           C  
ATOM   2004  O   PRO A 120       8.387  19.072  13.101  1.00  0.57           O  
ATOM   2005  CB  PRO A 120       9.036  18.776  16.229  1.00  0.57           C  
ATOM   2006  CG  PRO A 120      10.412  18.987  16.819  1.00  0.57           C  
ATOM   2007  CD  PRO A 120      11.137  17.696  16.573  1.00  0.57           C  
ATOM   2008  HA  PRO A 120       8.476  17.144  14.893  1.00  0.57           H  
ATOM   2009 1HB  PRO A 120       8.547  19.713  15.931  1.00  0.57           H  
ATOM   2010 2HB  PRO A 120       8.355  18.256  16.925  1.00  0.57           H  
ATOM   2011 1HG  PRO A 120      10.901  19.850  16.330  1.00  0.57           H  
ATOM   2012 2HG  PRO A 120      10.334  19.227  17.888  1.00  0.57           H  
ATOM   2013 1HD  PRO A 120      12.209  17.891  16.471  1.00  0.57           H  
ATOM   2014 2HD  PRO A 120      10.905  17.009  17.401  1.00  0.57           H  
ATOM   2015  N   ASP A 121      10.619  19.091  13.364  1.00  0.58           N  
ATOM   2016  CA  ASP A 121      10.876  19.915  12.197  1.00  0.58           C  
ATOM   2017  C   ASP A 121      10.716  19.141  10.886  1.00  0.58           C  
ATOM   2018  O   ASP A 121      10.466  19.738   9.838  1.00  0.58           O  
ATOM   2019  CB  ASP A 121      12.284  20.497  12.280  1.00  0.58           C  
ATOM   2020  CG  ASP A 121      12.441  21.494  13.423  1.00  0.58           C  
ATOM   2021  OD1 ASP A 121      11.448  21.929  13.959  1.00  0.58           O  
ATOM   2022  OD2 ASP A 121      13.556  21.800  13.759  1.00  0.58           O  
ATOM   2023  H   ASP A 121      11.405  18.791  13.919  1.00  0.58           H  
ATOM   2024  HA  ASP A 121      10.159  20.736  12.195  1.00  0.58           H  
ATOM   2025 1HB  ASP A 121      13.002  19.689  12.415  1.00  0.58           H  
ATOM   2026 2HB  ASP A 121      12.526  20.996  11.341  1.00  0.58           H  
ATOM   2027  N   VAL A 122      10.920  17.817  10.930  1.00  0.58           N  
ATOM   2028  CA  VAL A 122      10.794  17.003   9.721  1.00  0.58           C  
ATOM   2029  C   VAL A 122       9.466  16.275   9.726  1.00  0.58           C  
ATOM   2030  O   VAL A 122       8.877  16.012   8.680  1.00  0.58           O  
ATOM   2031  CB  VAL A 122      11.950  15.987   9.559  1.00  0.58           C  
ATOM   2032  CG1 VAL A 122      11.830  14.836  10.538  1.00  0.58           C  
ATOM   2033  CG2 VAL A 122      11.950  15.441   8.140  1.00  0.58           C  
ATOM   2034  H   VAL A 122      11.097  17.360  11.821  1.00  0.58           H  
ATOM   2035  HA  VAL A 122      10.817  17.662   8.856  1.00  0.58           H  
ATOM   2036  HB  VAL A 122      12.877  16.498   9.758  1.00  0.58           H  
ATOM   2037 1HG1 VAL A 122      12.668  14.157  10.412  1.00  0.58           H  
ATOM   2038 2HG1 VAL A 122      11.836  15.227  11.514  1.00  0.58           H  
ATOM   2039 3HG1 VAL A 122      10.908  14.291  10.370  1.00  0.58           H  
ATOM   2040 1HG2 VAL A 122      12.777  14.742   8.016  1.00  0.58           H  
ATOM   2041 2HG2 VAL A 122      11.006  14.925   7.950  1.00  0.58           H  
ATOM   2042 3HG2 VAL A 122      12.060  16.264   7.434  1.00  0.58           H  
ATOM   2043  N   PHE A 123       8.954  15.970  10.913  1.00  0.58           N  
ATOM   2044  CA  PHE A 123       7.771  15.135  11.009  1.00  0.58           C  
ATOM   2045  C   PHE A 123       6.467  15.912  10.784  1.00  0.58           C  
ATOM   2046  O   PHE A 123       5.670  16.081  11.708  1.00  0.58           O  
ATOM   2047  CB  PHE A 123       7.714  14.583  12.423  1.00  0.58           C  
ATOM   2048  CG  PHE A 123       6.898  13.350  12.651  1.00  0.58           C  
ATOM   2049  CD1 PHE A 123       7.290  12.116  12.147  1.00  0.58           C  
ATOM   2050  CD2 PHE A 123       5.712  13.425  13.351  1.00  0.58           C  
ATOM   2051  CE1 PHE A 123       6.522  10.995  12.402  1.00  0.58           C  
ATOM   2052  CE2 PHE A 123       4.956  12.304  13.577  1.00  0.58           C  
ATOM   2053  CZ  PHE A 123       5.371  11.096  13.110  1.00  0.58           C  
ATOM   2054  H   PHE A 123       9.446  16.235  11.766  1.00  0.58           H  
ATOM   2055  HA  PHE A 123       7.844  14.332  10.276  1.00  0.58           H  
ATOM   2056 1HB  PHE A 123       8.734  14.371  12.759  1.00  0.58           H  
ATOM   2057 2HB  PHE A 123       7.333  15.361  13.083  1.00  0.58           H  
ATOM   2058  HD1 PHE A 123       8.222  12.034  11.582  1.00  0.58           H  
ATOM   2059  HD2 PHE A 123       5.384  14.390  13.733  1.00  0.58           H  
ATOM   2060  HE1 PHE A 123       6.825  10.029  12.048  1.00  0.58           H  
ATOM   2061  HE2 PHE A 123       4.027  12.377  14.140  1.00  0.58           H  
ATOM   2062  HZ  PHE A 123       4.779  10.216  13.304  1.00  0.58           H  
ATOM   2063  N   ASP A 124       6.249  16.366   9.550  1.00  0.56           N  
ATOM   2064  CA  ASP A 124       5.023  17.093   9.209  1.00  0.56           C  
ATOM   2065  C   ASP A 124       3.937  16.089   8.834  1.00  0.56           C  
ATOM   2066  O   ASP A 124       4.176  14.884   8.892  1.00  0.56           O  
ATOM   2067  CB  ASP A 124       5.262  18.141   8.097  1.00  0.56           C  
ATOM   2068  CG  ASP A 124       5.623  17.567   6.697  1.00  0.56           C  
ATOM   2069  OD1 ASP A 124       5.449  16.368   6.473  1.00  0.56           O  
ATOM   2070  OD2 ASP A 124       6.045  18.338   5.862  1.00  0.56           O  
ATOM   2071  H   ASP A 124       6.989  16.207   8.867  1.00  0.56           H  
ATOM   2072  HA  ASP A 124       4.684  17.634  10.094  1.00  0.56           H  
ATOM   2073 1HB  ASP A 124       4.380  18.770   7.997  1.00  0.56           H  
ATOM   2074 2HB  ASP A 124       6.083  18.793   8.409  1.00  0.56           H  
ATOM   2075  N   GLU A 125       2.765  16.559   8.402  1.00  0.55           N  
ATOM   2076  CA  GLU A 125       1.670  15.632   8.106  1.00  0.55           C  
ATOM   2077  C   GLU A 125       1.946  14.684   6.929  1.00  0.55           C  
ATOM   2078  O   GLU A 125       1.548  13.520   6.962  1.00  0.55           O  
ATOM   2079  CB  GLU A 125       0.380  16.419   7.860  1.00  0.55           C  
ATOM   2080  CG  GLU A 125      -0.171  17.114   9.122  1.00  0.55           C  
ATOM   2081  CD  GLU A 125      -0.620  16.137  10.181  1.00  0.55           C  
ATOM   2082  OE1 GLU A 125      -1.453  15.298   9.896  1.00  0.55           O  
ATOM   2083  OE2 GLU A 125      -0.099  16.164  11.281  1.00  0.55           O  
ATOM   2084  H   GLU A 125       2.614  17.553   8.329  1.00  0.55           H  
ATOM   2085  HA  GLU A 125       1.519  15.015   8.989  1.00  0.55           H  
ATOM   2086 1HB  GLU A 125       0.557  17.180   7.099  1.00  0.55           H  
ATOM   2087 2HB  GLU A 125      -0.389  15.746   7.479  1.00  0.55           H  
ATOM   2088 1HG  GLU A 125       0.607  17.752   9.539  1.00  0.55           H  
ATOM   2089 2HG  GLU A 125      -1.010  17.748   8.838  1.00  0.55           H  
ATOM   2090  N   ASP A 126       2.648  15.152   5.895  1.00  0.54           N  
ATOM   2091  CA  ASP A 126       2.908  14.269   4.762  1.00  0.54           C  
ATOM   2092  C   ASP A 126       3.931  13.217   5.157  1.00  0.54           C  
ATOM   2093  O   ASP A 126       3.812  12.042   4.787  1.00  0.54           O  
ATOM   2094  CB  ASP A 126       3.409  15.054   3.549  1.00  0.54           C  
ATOM   2095  CG  ASP A 126       2.327  15.927   2.905  1.00  0.54           C  
ATOM   2096  OD1 ASP A 126       1.176  15.763   3.242  1.00  0.54           O  
ATOM   2097  OD2 ASP A 126       2.658  16.731   2.067  1.00  0.54           O  
ATOM   2098  H   ASP A 126       3.006  16.101   5.903  1.00  0.54           H  
ATOM   2099  HA  ASP A 126       1.980  13.763   4.494  1.00  0.54           H  
ATOM   2100 1HB  ASP A 126       4.241  15.698   3.861  1.00  0.54           H  
ATOM   2101 2HB  ASP A 126       3.797  14.361   2.803  1.00  0.54           H  
ATOM   2102  N   THR A 127       4.917  13.644   5.939  1.00  0.52           N  
ATOM   2103  CA  THR A 127       5.979  12.778   6.407  1.00  0.52           C  
ATOM   2104  C   THR A 127       5.409  11.724   7.342  1.00  0.52           C  
ATOM   2105  O   THR A 127       5.708  10.538   7.206  1.00  0.52           O  
ATOM   2106  CB  THR A 127       7.035  13.608   7.127  1.00  0.52           C  
ATOM   2107  OG1 THR A 127       7.559  14.577   6.216  1.00  0.52           O  
ATOM   2108  CG2 THR A 127       8.123  12.749   7.607  1.00  0.52           C  
ATOM   2109  H   THR A 127       4.958  14.637   6.202  1.00  0.52           H  
ATOM   2110  HA  THR A 127       6.432  12.276   5.557  1.00  0.52           H  
ATOM   2111  HB  THR A 127       6.582  14.121   7.966  1.00  0.52           H  
ATOM   2112  HG1 THR A 127       6.882  15.301   6.121  1.00  0.52           H  
ATOM   2113 1HG2 THR A 127       8.857  13.375   8.108  1.00  0.52           H  
ATOM   2114 2HG2 THR A 127       7.723  12.022   8.302  1.00  0.52           H  
ATOM   2115 3HG2 THR A 127       8.588  12.236   6.762  1.00  0.52           H  
ATOM   2116  N   LYS A 128       4.557  12.157   8.277  1.00  0.51           N  
ATOM   2117  CA  LYS A 128       3.914  11.259   9.221  1.00  0.51           C  
ATOM   2118  C   LYS A 128       3.142  10.186   8.477  1.00  0.51           C  
ATOM   2119  O   LYS A 128       3.311   8.996   8.757  1.00  0.51           O  
ATOM   2120  CB  LYS A 128       2.970  12.037  10.133  1.00  0.51           C  
ATOM   2121  CG  LYS A 128       2.214  11.215  11.173  1.00  0.51           C  
ATOM   2122  CD  LYS A 128       1.298  12.135  11.965  1.00  0.51           C  
ATOM   2123  CE  LYS A 128       0.140  12.594  11.078  1.00  0.51           C  
ATOM   2124  NZ  LYS A 128      -0.786  13.547  11.765  1.00  0.51           N  
ATOM   2125  H   LYS A 128       4.359  13.152   8.346  1.00  0.51           H  
ATOM   2126  HA  LYS A 128       4.679  10.777   9.826  1.00  0.51           H  
ATOM   2127 1HB  LYS A 128       3.539  12.809  10.661  1.00  0.51           H  
ATOM   2128 2HB  LYS A 128       2.230  12.553   9.519  1.00  0.51           H  
ATOM   2129 1HG  LYS A 128       1.608  10.467  10.658  1.00  0.51           H  
ATOM   2130 2HG  LYS A 128       2.897  10.707  11.836  1.00  0.51           H  
ATOM   2131 1HD  LYS A 128       0.905  11.614  12.838  1.00  0.51           H  
ATOM   2132 2HD  LYS A 128       1.857  13.012  12.297  1.00  0.51           H  
ATOM   2133 1HE  LYS A 128       0.550  13.084  10.194  1.00  0.51           H  
ATOM   2134 2HE  LYS A 128      -0.429  11.720  10.757  1.00  0.51           H  
ATOM   2135 1HZ  LYS A 128      -1.499  13.835  11.088  1.00  0.51           H  
ATOM   2136 2HZ  LYS A 128      -1.211  13.142  12.574  1.00  0.51           H  
ATOM   2137 3HZ  LYS A 128      -0.285  14.410  12.021  1.00  0.51           H  
ATOM   2138  N   ASP A 129       2.306  10.593   7.508  1.00  0.51           N  
ATOM   2139  CA  ASP A 129       1.548   9.615   6.742  1.00  0.51           C  
ATOM   2140  C   ASP A 129       2.452   8.661   5.968  1.00  0.51           C  
ATOM   2141  O   ASP A 129       2.185   7.458   5.925  1.00  0.51           O  
ATOM   2142  CB  ASP A 129       0.576  10.300   5.769  1.00  0.51           C  
ATOM   2143  CG  ASP A 129      -0.666  10.912   6.443  1.00  0.51           C  
ATOM   2144  OD1 ASP A 129      -0.913  10.614   7.594  1.00  0.51           O  
ATOM   2145  OD2 ASP A 129      -1.378  11.638   5.784  1.00  0.51           O  
ATOM   2146  H   ASP A 129       2.186  11.589   7.303  1.00  0.51           H  
ATOM   2147  HA  ASP A 129       0.958   9.026   7.443  1.00  0.51           H  
ATOM   2148 1HB  ASP A 129       1.112  11.107   5.253  1.00  0.51           H  
ATOM   2149 2HB  ASP A 129       0.255   9.588   5.011  1.00  0.51           H  
ATOM   2150  N   ALA A 130       3.543   9.170   5.385  1.00  0.51           N  
ATOM   2151  CA  ALA A 130       4.459   8.308   4.645  1.00  0.51           C  
ATOM   2152  C   ALA A 130       5.086   7.255   5.563  1.00  0.51           C  
ATOM   2153  O   ALA A 130       5.185   6.076   5.204  1.00  0.51           O  
ATOM   2154  CB  ALA A 130       5.531   9.155   4.000  1.00  0.51           C  
ATOM   2155  H   ALA A 130       3.726  10.175   5.422  1.00  0.51           H  
ATOM   2156  HA  ALA A 130       3.891   7.795   3.869  1.00  0.51           H  
ATOM   2157 1HB  ALA A 130       6.191   8.527   3.418  1.00  0.51           H  
ATOM   2158 2HB  ALA A 130       5.060   9.883   3.345  1.00  0.51           H  
ATOM   2159 3HB  ALA A 130       6.102   9.674   4.768  1.00  0.51           H  
ATOM   2160  N   LEU A 131       5.462   7.675   6.774  1.00  0.51           N  
ATOM   2161  CA  LEU A 131       6.044   6.783   7.768  1.00  0.51           C  
ATOM   2162  C   LEU A 131       5.031   5.774   8.245  1.00  0.51           C  
ATOM   2163  O   LEU A 131       5.346   4.590   8.386  1.00  0.51           O  
ATOM   2164  CB  LEU A 131       6.566   7.609   8.927  1.00  0.51           C  
ATOM   2165  CG  LEU A 131       7.794   8.449   8.623  1.00  0.51           C  
ATOM   2166  CD1 LEU A 131       7.973   9.421   9.682  1.00  0.51           C  
ATOM   2167  CD2 LEU A 131       9.001   7.552   8.588  1.00  0.51           C  
ATOM   2168  H   LEU A 131       5.358   8.665   7.006  1.00  0.51           H  
ATOM   2169  HA  LEU A 131       6.870   6.242   7.322  1.00  0.51           H  
ATOM   2170 1HB  LEU A 131       5.776   8.276   9.270  1.00  0.51           H  
ATOM   2171 2HB  LEU A 131       6.836   6.936   9.730  1.00  0.51           H  
ATOM   2172  HG  LEU A 131       7.674   8.965   7.668  1.00  0.51           H  
ATOM   2173 1HD1 LEU A 131       8.845  10.009   9.489  1.00  0.51           H  
ATOM   2174 2HD1 LEU A 131       7.097  10.062   9.713  1.00  0.51           H  
ATOM   2175 3HD1 LEU A 131       8.082   8.895  10.609  1.00  0.51           H  
ATOM   2176 1HD2 LEU A 131       9.892   8.135   8.382  1.00  0.51           H  
ATOM   2177 2HD2 LEU A 131       9.112   7.053   9.551  1.00  0.51           H  
ATOM   2178 3HD2 LEU A 131       8.868   6.816   7.820  1.00  0.51           H  
ATOM   2179  N   LYS A 132       3.788   6.217   8.428  1.00  0.51           N  
ATOM   2180  CA  LYS A 132       2.750   5.307   8.855  1.00  0.51           C  
ATOM   2181  C   LYS A 132       2.569   4.263   7.775  1.00  0.51           C  
ATOM   2182  O   LYS A 132       2.533   3.073   8.070  1.00  0.51           O  
ATOM   2183  CB  LYS A 132       1.430   6.049   9.095  1.00  0.51           C  
ATOM   2184  CG  LYS A 132       0.261   5.170   9.562  1.00  0.51           C  
ATOM   2185  CD  LYS A 132       0.489   4.594  10.953  1.00  0.51           C  
ATOM   2186  CE  LYS A 132      -0.809   4.005  11.544  1.00  0.51           C  
ATOM   2187  NZ  LYS A 132      -1.284   2.772  10.820  1.00  0.51           N  
ATOM   2188  H   LYS A 132       3.573   7.206   8.306  1.00  0.51           H  
ATOM   2189  HA  LYS A 132       3.062   4.808   9.771  1.00  0.51           H  
ATOM   2190 1HB  LYS A 132       1.588   6.840   9.831  1.00  0.51           H  
ATOM   2191 2HB  LYS A 132       1.123   6.531   8.169  1.00  0.51           H  
ATOM   2192 1HG  LYS A 132      -0.653   5.759   9.565  1.00  0.51           H  
ATOM   2193 2HG  LYS A 132       0.132   4.338   8.859  1.00  0.51           H  
ATOM   2194 1HD  LYS A 132       1.242   3.801  10.898  1.00  0.51           H  
ATOM   2195 2HD  LYS A 132       0.846   5.374  11.610  1.00  0.51           H  
ATOM   2196 1HE  LYS A 132      -0.639   3.754  12.589  1.00  0.51           H  
ATOM   2197 2HE  LYS A 132      -1.589   4.763  11.485  1.00  0.51           H  
ATOM   2198 1HZ  LYS A 132      -2.123   2.430  11.232  1.00  0.51           H  
ATOM   2199 2HZ  LYS A 132      -1.456   2.927   9.819  1.00  0.51           H  
ATOM   2200 3HZ  LYS A 132      -0.585   2.027  10.844  1.00  0.51           H  
ATOM   2201  N   ALA A 133       2.519   4.697   6.512  1.00  0.51           N  
ATOM   2202  CA  ALA A 133       2.339   3.766   5.417  1.00  0.51           C  
ATOM   2203  C   ALA A 133       3.474   2.752   5.364  1.00  0.51           C  
ATOM   2204  O   ALA A 133       3.228   1.556   5.187  1.00  0.51           O  
ATOM   2205  CB  ALA A 133       2.256   4.525   4.098  1.00  0.51           C  
ATOM   2206  H   ALA A 133       2.567   5.697   6.315  1.00  0.51           H  
ATOM   2207  HA  ALA A 133       1.406   3.227   5.583  1.00  0.51           H  
ATOM   2208 1HB  ALA A 133       2.095   3.826   3.279  1.00  0.51           H  
ATOM   2209 2HB  ALA A 133       1.431   5.235   4.140  1.00  0.51           H  
ATOM   2210 3HB  ALA A 133       3.184   5.066   3.931  1.00  0.51           H  
ATOM   2211  N   ALA A 134       4.717   3.204   5.567  1.00  0.52           N  
ATOM   2212  CA  ALA A 134       5.852   2.287   5.524  1.00  0.52           C  
ATOM   2213  C   ALA A 134       5.749   1.237   6.605  1.00  0.52           C  
ATOM   2214  O   ALA A 134       6.001   0.048   6.361  1.00  0.52           O  
ATOM   2215  CB  ALA A 134       7.145   3.047   5.700  1.00  0.52           C  
ATOM   2216  H   ALA A 134       4.876   4.203   5.704  1.00  0.52           H  
ATOM   2217  HA  ALA A 134       5.854   1.788   4.558  1.00  0.52           H  
ATOM   2218 1HB  ALA A 134       7.983   2.359   5.650  1.00  0.52           H  
ATOM   2219 2HB  ALA A 134       7.228   3.775   4.918  1.00  0.52           H  
ATOM   2220 3HB  ALA A 134       7.144   3.550   6.668  1.00  0.52           H  
ATOM   2221  N   LEU A 135       5.340   1.671   7.794  1.00  0.52           N  
ATOM   2222  CA  LEU A 135       5.210   0.771   8.915  1.00  0.52           C  
ATOM   2223  C   LEU A 135       4.036  -0.172   8.707  1.00  0.52           C  
ATOM   2224  O   LEU A 135       4.144  -1.356   9.009  1.00  0.52           O  
ATOM   2225  CB  LEU A 135       5.086   1.586  10.196  1.00  0.52           C  
ATOM   2226  CG  LEU A 135       6.403   2.364  10.578  1.00  0.52           C  
ATOM   2227  CD1 LEU A 135       6.152   3.332  11.748  1.00  0.52           C  
ATOM   2228  CD2 LEU A 135       7.484   1.352  10.928  1.00  0.52           C  
ATOM   2229  H   LEU A 135       5.147   2.665   7.931  1.00  0.52           H  
ATOM   2230  HA  LEU A 135       6.117   0.177   8.983  1.00  0.52           H  
ATOM   2231 1HB  LEU A 135       4.287   2.320  10.064  1.00  0.52           H  
ATOM   2232 2HB  LEU A 135       4.821   0.921  11.011  1.00  0.52           H  
ATOM   2233  HG  LEU A 135       6.728   2.955   9.723  1.00  0.52           H  
ATOM   2234 1HD1 LEU A 135       7.071   3.870  11.982  1.00  0.52           H  
ATOM   2235 2HD1 LEU A 135       5.381   4.046  11.459  1.00  0.52           H  
ATOM   2236 3HD1 LEU A 135       5.833   2.793  12.622  1.00  0.52           H  
ATOM   2237 1HD2 LEU A 135       8.404   1.877  11.173  1.00  0.52           H  
ATOM   2238 2HD2 LEU A 135       7.165   0.757  11.785  1.00  0.52           H  
ATOM   2239 3HD2 LEU A 135       7.653   0.697  10.075  1.00  0.52           H  
ATOM   2240  N   ASP A 136       2.931   0.324   8.142  1.00  0.52           N  
ATOM   2241  CA  ASP A 136       1.783  -0.533   7.876  1.00  0.52           C  
ATOM   2242  C   ASP A 136       2.127  -1.588   6.830  1.00  0.52           C  
ATOM   2243  O   ASP A 136       1.694  -2.732   6.935  1.00  0.52           O  
ATOM   2244  CB  ASP A 136       0.555   0.277   7.434  1.00  0.52           C  
ATOM   2245  CG  ASP A 136      -0.122   1.065   8.587  1.00  0.52           C  
ATOM   2246  OD1 ASP A 136       0.191   0.836   9.745  1.00  0.52           O  
ATOM   2247  OD2 ASP A 136      -0.987   1.896   8.332  1.00  0.52           O  
ATOM   2248  H   ASP A 136       2.880   1.313   7.912  1.00  0.52           H  
ATOM   2249  HA  ASP A 136       1.521  -1.045   8.799  1.00  0.52           H  
ATOM   2250 1HB  ASP A 136       0.863   0.987   6.666  1.00  0.52           H  
ATOM   2251 2HB  ASP A 136      -0.178  -0.391   6.985  1.00  0.52           H  
ATOM   2252  N   TYR A 137       2.932  -1.216   5.828  1.00  0.52           N  
ATOM   2253  CA  TYR A 137       3.357  -2.155   4.791  1.00  0.52           C  
ATOM   2254  C   TYR A 137       4.168  -3.275   5.463  1.00  0.52           C  
ATOM   2255  O   TYR A 137       3.882  -4.464   5.281  1.00  0.52           O  
ATOM   2256  CB  TYR A 137       4.101  -1.387   3.685  1.00  0.52           C  
ATOM   2257  CG  TYR A 137       4.563  -2.189   2.513  1.00  0.52           C  
ATOM   2258  CD1 TYR A 137       3.627  -2.642   1.613  1.00  0.52           C  
ATOM   2259  CD2 TYR A 137       5.904  -2.416   2.291  1.00  0.52           C  
ATOM   2260  CE1 TYR A 137       4.017  -3.348   0.511  1.00  0.52           C  
ATOM   2261  CE2 TYR A 137       6.309  -3.120   1.170  1.00  0.52           C  
ATOM   2262  CZ  TYR A 137       5.356  -3.587   0.283  1.00  0.52           C  
ATOM   2263  OH  TYR A 137       5.716  -4.291  -0.837  1.00  0.52           O  
ATOM   2264  H   TYR A 137       3.238  -0.247   5.767  1.00  0.52           H  
ATOM   2265  HA  TYR A 137       2.474  -2.609   4.346  1.00  0.52           H  
ATOM   2266 1HB  TYR A 137       3.453  -0.591   3.317  1.00  0.52           H  
ATOM   2267 2HB  TYR A 137       4.973  -0.901   4.121  1.00  0.52           H  
ATOM   2268  HD1 TYR A 137       2.569  -2.446   1.788  1.00  0.52           H  
ATOM   2269  HD2 TYR A 137       6.632  -2.037   2.993  1.00  0.52           H  
ATOM   2270  HE1 TYR A 137       3.270  -3.715  -0.191  1.00  0.52           H  
ATOM   2271  HE2 TYR A 137       7.373  -3.304   0.988  1.00  0.52           H  
ATOM   2272  HH  TYR A 137       6.689  -4.394  -0.862  1.00  0.52           H  
ATOM   2273  N   PHE A 138       5.128  -2.891   6.304  1.00  0.53           N  
ATOM   2274  CA  PHE A 138       5.917  -3.830   7.104  1.00  0.53           C  
ATOM   2275  C   PHE A 138       5.058  -4.755   7.965  1.00  0.53           C  
ATOM   2276  O   PHE A 138       5.209  -5.983   7.917  1.00  0.53           O  
ATOM   2277  CB  PHE A 138       6.907  -3.014   7.937  1.00  0.53           C  
ATOM   2278  CG  PHE A 138       7.510  -3.643   9.131  1.00  0.53           C  
ATOM   2279  CD1 PHE A 138       8.411  -4.669   9.088  1.00  0.53           C  
ATOM   2280  CD2 PHE A 138       7.185  -3.092  10.357  1.00  0.53           C  
ATOM   2281  CE1 PHE A 138       8.962  -5.151  10.260  1.00  0.53           C  
ATOM   2282  CE2 PHE A 138       7.731  -3.555  11.508  1.00  0.53           C  
ATOM   2283  CZ  PHE A 138       8.627  -4.594  11.465  1.00  0.53           C  
ATOM   2284  H   PHE A 138       5.325  -1.892   6.399  1.00  0.53           H  
ATOM   2285  HA  PHE A 138       6.494  -4.449   6.416  1.00  0.53           H  
ATOM   2286 1HB  PHE A 138       7.723  -2.701   7.285  1.00  0.53           H  
ATOM   2287 2HB  PHE A 138       6.416  -2.109   8.258  1.00  0.53           H  
ATOM   2288  HD1 PHE A 138       8.678  -5.103   8.133  1.00  0.53           H  
ATOM   2289  HD2 PHE A 138       6.475  -2.258  10.387  1.00  0.53           H  
ATOM   2290  HE1 PHE A 138       9.666  -5.976  10.234  1.00  0.53           H  
ATOM   2291  HE2 PHE A 138       7.455  -3.097  12.454  1.00  0.53           H  
ATOM   2292  HZ  PHE A 138       9.065  -4.976  12.383  1.00  0.53           H  
ATOM   2293  N   ILE A 139       4.123  -4.173   8.709  1.00  0.53           N  
ATOM   2294  CA  ILE A 139       3.242  -4.941   9.568  1.00  0.53           C  
ATOM   2295  C   ILE A 139       2.393  -5.904   8.756  1.00  0.53           C  
ATOM   2296  O   ILE A 139       2.278  -7.077   9.118  1.00  0.53           O  
ATOM   2297  CB  ILE A 139       2.331  -3.990  10.361  1.00  0.53           C  
ATOM   2298  CG1 ILE A 139       3.158  -3.213  11.362  1.00  0.53           C  
ATOM   2299  CG2 ILE A 139       1.259  -4.745  11.082  1.00  0.53           C  
ATOM   2300  CD1 ILE A 139       2.460  -2.057  11.958  1.00  0.53           C  
ATOM   2301  H   ILE A 139       4.044  -3.160   8.700  1.00  0.53           H  
ATOM   2302  HA  ILE A 139       3.849  -5.511  10.260  1.00  0.53           H  
ATOM   2303  HB  ILE A 139       1.879  -3.282   9.672  1.00  0.53           H  
ATOM   2304 1HG1 ILE A 139       3.392  -3.863  12.156  1.00  0.53           H  
ATOM   2305 2HG1 ILE A 139       4.080  -2.882  10.900  1.00  0.53           H  
ATOM   2306 1HG2 ILE A 139       0.631  -4.047  11.625  1.00  0.53           H  
ATOM   2307 2HG2 ILE A 139       0.651  -5.305  10.372  1.00  0.53           H  
ATOM   2308 3HG2 ILE A 139       1.729  -5.411  11.770  1.00  0.53           H  
ATOM   2309 1HD1 ILE A 139       3.105  -1.590  12.681  1.00  0.53           H  
ATOM   2310 2HD1 ILE A 139       2.202  -1.338  11.179  1.00  0.53           H  
ATOM   2311 3HD1 ILE A 139       1.570  -2.400  12.438  1.00  0.53           H  
ATOM   2312  N   ASP A 140       1.821  -5.440   7.643  1.00  0.53           N  
ATOM   2313  CA  ASP A 140       0.997  -6.292   6.798  1.00  0.53           C  
ATOM   2314  C   ASP A 140       1.803  -7.451   6.218  1.00  0.53           C  
ATOM   2315  O   ASP A 140       1.313  -8.582   6.140  1.00  0.53           O  
ATOM   2316  CB  ASP A 140       0.381  -5.475   5.654  1.00  0.53           C  
ATOM   2317  CG  ASP A 140      -0.651  -6.264   4.850  1.00  0.53           C  
ATOM   2318  OD1 ASP A 140      -1.680  -6.604   5.397  1.00  0.53           O  
ATOM   2319  OD2 ASP A 140      -0.411  -6.558   3.690  1.00  0.53           O  
ATOM   2320  H   ASP A 140       1.942  -4.466   7.380  1.00  0.53           H  
ATOM   2321  HA  ASP A 140       0.194  -6.703   7.408  1.00  0.53           H  
ATOM   2322 1HB  ASP A 140      -0.083  -4.573   6.066  1.00  0.53           H  
ATOM   2323 2HB  ASP A 140       1.177  -5.144   4.981  1.00  0.53           H  
ATOM   2324  N   ARG A 141       3.066  -7.211   5.855  1.00  0.53           N  
ATOM   2325  CA  ARG A 141       3.852  -8.314   5.333  1.00  0.53           C  
ATOM   2326  C   ARG A 141       4.090  -9.344   6.440  1.00  0.53           C  
ATOM   2327  O   ARG A 141       3.931 -10.548   6.215  1.00  0.53           O  
ATOM   2328  CB  ARG A 141       5.166  -7.806   4.755  1.00  0.53           C  
ATOM   2329  CG  ARG A 141       5.069  -6.996   3.448  1.00  0.53           C  
ATOM   2330  CD  ARG A 141       4.711  -7.860   2.294  1.00  0.53           C  
ATOM   2331  NE  ARG A 141       4.734  -7.128   1.035  1.00  0.53           N  
ATOM   2332  CZ  ARG A 141       4.373  -7.644  -0.157  1.00  0.53           C  
ATOM   2333  NH1 ARG A 141       3.974  -8.894  -0.240  1.00  0.53           N  
ATOM   2334  NH2 ARG A 141       4.427  -6.893  -1.241  1.00  0.53           N  
ATOM   2335  H   ARG A 141       3.454  -6.268   5.904  1.00  0.53           H  
ATOM   2336  HA  ARG A 141       3.291  -8.790   4.529  1.00  0.53           H  
ATOM   2337 1HB  ARG A 141       5.619  -7.136   5.483  1.00  0.53           H  
ATOM   2338 2HB  ARG A 141       5.848  -8.639   4.591  1.00  0.53           H  
ATOM   2339 1HG  ARG A 141       4.299  -6.233   3.547  1.00  0.53           H  
ATOM   2340 2HG  ARG A 141       6.030  -6.515   3.242  1.00  0.53           H  
ATOM   2341 1HD  ARG A 141       5.427  -8.685   2.221  1.00  0.53           H  
ATOM   2342 2HD  ARG A 141       3.708  -8.259   2.439  1.00  0.53           H  
ATOM   2343  HE  ARG A 141       5.040  -6.162   1.056  1.00  0.53           H  
ATOM   2344 1HH1 ARG A 141       3.952  -9.472   0.591  1.00  0.53           H  
ATOM   2345 2HH1 ARG A 141       3.714  -9.284  -1.132  1.00  0.53           H  
ATOM   2346 1HH2 ARG A 141       4.756  -5.934  -1.165  1.00  0.53           H  
ATOM   2347 2HH2 ARG A 141       4.165  -7.271  -2.136  1.00  0.53           H  
ATOM   2348  N   LEU A 142       4.373  -8.882   7.664  1.00  0.52           N  
ATOM   2349  CA  LEU A 142       4.546  -9.811   8.777  1.00  0.52           C  
ATOM   2350  C   LEU A 142       3.262 -10.546   9.120  1.00  0.52           C  
ATOM   2351  O   LEU A 142       3.300 -11.738   9.418  1.00  0.52           O  
ATOM   2352  CB  LEU A 142       5.135  -9.100   9.997  1.00  0.52           C  
ATOM   2353  CG  LEU A 142       6.619  -8.765   9.855  1.00  0.52           C  
ATOM   2354  CD1 LEU A 142       7.062  -7.920  10.942  1.00  0.52           C  
ATOM   2355  CD2 LEU A 142       7.398 -10.072   9.881  1.00  0.52           C  
ATOM   2356  H   LEU A 142       4.494  -7.876   7.813  1.00  0.52           H  
ATOM   2357  HA  LEU A 142       5.275 -10.557   8.471  1.00  0.52           H  
ATOM   2358 1HB  LEU A 142       4.593  -8.164  10.151  1.00  0.52           H  
ATOM   2359 2HB  LEU A 142       5.001  -9.731  10.877  1.00  0.52           H  
ATOM   2360  HG  LEU A 142       6.788  -8.236   8.934  1.00  0.52           H  
ATOM   2361 1HD1 LEU A 142       8.116  -7.719  10.825  1.00  0.52           H  
ATOM   2362 2HD1 LEU A 142       6.506  -7.008  10.882  1.00  0.52           H  
ATOM   2363 3HD1 LEU A 142       6.891  -8.415  11.895  1.00  0.52           H  
ATOM   2364 1HD2 LEU A 142       8.465  -9.895   9.793  1.00  0.52           H  
ATOM   2365 2HD2 LEU A 142       7.204 -10.583  10.824  1.00  0.52           H  
ATOM   2366 3HD2 LEU A 142       7.065 -10.686   9.055  1.00  0.52           H  
ATOM   2367  N   LYS A 143       2.124  -9.860   9.043  1.00  0.52           N  
ATOM   2368  CA  LYS A 143       0.837 -10.476   9.335  1.00  0.52           C  
ATOM   2369  C   LYS A 143       0.575 -11.625   8.370  1.00  0.52           C  
ATOM   2370  O   LYS A 143       0.168 -12.718   8.776  1.00  0.52           O  
ATOM   2371  CB  LYS A 143      -0.274  -9.447   9.223  1.00  0.52           C  
ATOM   2372  CG  LYS A 143      -1.652  -9.934   9.605  1.00  0.52           C  
ATOM   2373  CD  LYS A 143      -2.653  -8.791   9.520  1.00  0.52           C  
ATOM   2374  CE  LYS A 143      -4.063  -9.245   9.848  1.00  0.52           C  
ATOM   2375  NZ  LYS A 143      -5.039  -8.127   9.734  1.00  0.52           N  
ATOM   2376  H   LYS A 143       2.155  -8.872   8.807  1.00  0.52           H  
ATOM   2377  HA  LYS A 143       0.859 -10.873  10.348  1.00  0.52           H  
ATOM   2378 1HB  LYS A 143      -0.024  -8.574   9.810  1.00  0.52           H  
ATOM   2379 2HB  LYS A 143      -0.334  -9.115   8.186  1.00  0.52           H  
ATOM   2380 1HG  LYS A 143      -1.956 -10.734   8.928  1.00  0.52           H  
ATOM   2381 2HG  LYS A 143      -1.630 -10.320  10.624  1.00  0.52           H  
ATOM   2382 1HD  LYS A 143      -2.358  -8.004  10.218  1.00  0.52           H  
ATOM   2383 2HD  LYS A 143      -2.638  -8.376   8.509  1.00  0.52           H  
ATOM   2384 1HE  LYS A 143      -4.351 -10.037   9.159  1.00  0.52           H  
ATOM   2385 2HE  LYS A 143      -4.088  -9.634  10.865  1.00  0.52           H  
ATOM   2386 1HZ  LYS A 143      -5.966  -8.462   9.955  1.00  0.52           H  
ATOM   2387 2HZ  LYS A 143      -4.786  -7.390  10.378  1.00  0.52           H  
ATOM   2388 3HZ  LYS A 143      -5.026  -7.766   8.787  1.00  0.52           H  
ATOM   2389  N   LYS A 144       0.826 -11.385   7.078  1.00  0.52           N  
ATOM   2390  CA  LYS A 144       0.624 -12.423   6.079  1.00  0.52           C  
ATOM   2391  C   LYS A 144       1.569 -13.595   6.306  1.00  0.52           C  
ATOM   2392  O   LYS A 144       1.165 -14.755   6.175  1.00  0.52           O  
ATOM   2393  CB  LYS A 144       0.797 -11.844   4.676  1.00  0.52           C  
ATOM   2394  CG  LYS A 144      -0.372 -10.947   4.220  1.00  0.52           C  
ATOM   2395  CD  LYS A 144      -0.157 -10.409   2.814  1.00  0.52           C  
ATOM   2396  CE  LYS A 144      -1.453  -9.814   2.227  1.00  0.52           C  
ATOM   2397  NZ  LYS A 144      -1.971  -8.651   3.008  1.00  0.52           N  
ATOM   2398  H   LYS A 144       1.142 -10.458   6.785  1.00  0.52           H  
ATOM   2399  HA  LYS A 144      -0.395 -12.795   6.172  1.00  0.52           H  
ATOM   2400 1HB  LYS A 144       1.708 -11.238   4.653  1.00  0.52           H  
ATOM   2401 2HB  LYS A 144       0.918 -12.651   3.956  1.00  0.52           H  
ATOM   2402 1HG  LYS A 144      -1.304 -11.504   4.252  1.00  0.52           H  
ATOM   2403 2HG  LYS A 144      -0.453 -10.094   4.904  1.00  0.52           H  
ATOM   2404 1HD  LYS A 144       0.598  -9.618   2.860  1.00  0.52           H  
ATOM   2405 2HD  LYS A 144       0.206 -11.202   2.164  1.00  0.52           H  
ATOM   2406 1HE  LYS A 144      -1.258  -9.493   1.206  1.00  0.52           H  
ATOM   2407 2HE  LYS A 144      -2.218 -10.589   2.211  1.00  0.52           H  
ATOM   2408 1HZ  LYS A 144      -2.809  -8.295   2.593  1.00  0.52           H  
ATOM   2409 2HZ  LYS A 144      -2.166  -8.930   3.959  1.00  0.52           H  
ATOM   2410 3HZ  LYS A 144      -1.293  -7.895   3.043  1.00  0.52           H  
ATOM   2411  N   ILE A 145       2.807 -13.314   6.706  1.00  0.51           N  
ATOM   2412  CA  ILE A 145       3.734 -14.398   6.970  1.00  0.51           C  
ATOM   2413  C   ILE A 145       3.253 -15.178   8.194  1.00  0.51           C  
ATOM   2414  O   ILE A 145       3.268 -16.409   8.185  1.00  0.51           O  
ATOM   2415  CB  ILE A 145       5.161 -13.917   7.191  1.00  0.51           C  
ATOM   2416  CG1 ILE A 145       5.742 -13.312   5.925  1.00  0.51           C  
ATOM   2417  CG2 ILE A 145       5.990 -15.145   7.547  1.00  0.51           C  
ATOM   2418  CD1 ILE A 145       7.020 -12.539   6.190  1.00  0.51           C  
ATOM   2419  H   ILE A 145       3.116 -12.342   6.784  1.00  0.51           H  
ATOM   2420  HA  ILE A 145       3.737 -15.069   6.117  1.00  0.51           H  
ATOM   2421  HB  ILE A 145       5.202 -13.171   7.985  1.00  0.51           H  
ATOM   2422 1HG1 ILE A 145       5.961 -14.110   5.219  1.00  0.51           H  
ATOM   2423 2HG1 ILE A 145       5.011 -12.644   5.475  1.00  0.51           H  
ATOM   2424 1HG2 ILE A 145       7.022 -14.861   7.684  1.00  0.51           H  
ATOM   2425 2HG2 ILE A 145       5.599 -15.586   8.458  1.00  0.51           H  
ATOM   2426 3HG2 ILE A 145       5.930 -15.871   6.738  1.00  0.51           H  
ATOM   2427 1HD1 ILE A 145       7.405 -12.123   5.256  1.00  0.51           H  
ATOM   2428 2HD1 ILE A 145       6.796 -11.733   6.879  1.00  0.51           H  
ATOM   2429 3HD1 ILE A 145       7.761 -13.195   6.629  1.00  0.51           H  
ATOM   2430  N   TYR A 146       2.814 -14.474   9.246  1.00  0.51           N  
ATOM   2431  CA  TYR A 146       2.346 -15.154  10.443  1.00  0.51           C  
ATOM   2432  C   TYR A 146       1.237 -16.127  10.065  1.00  0.51           C  
ATOM   2433  O   TYR A 146       1.243 -17.282  10.503  1.00  0.51           O  
ATOM   2434  CB  TYR A 146       1.759 -14.168  11.471  1.00  0.51           C  
ATOM   2435  CG  TYR A 146       2.698 -13.308  12.282  1.00  0.51           C  
ATOM   2436  CD1 TYR A 146       2.184 -12.181  12.913  1.00  0.51           C  
ATOM   2437  CD2 TYR A 146       4.018 -13.623  12.430  1.00  0.51           C  
ATOM   2438  CE1 TYR A 146       2.992 -11.395  13.695  1.00  0.51           C  
ATOM   2439  CE2 TYR A 146       4.821 -12.823  13.224  1.00  0.51           C  
ATOM   2440  CZ  TYR A 146       4.311 -11.720  13.850  1.00  0.51           C  
ATOM   2441  OH  TYR A 146       5.115 -10.936  14.643  1.00  0.51           O  
ATOM   2442  H   TYR A 146       2.823 -13.459   9.217  1.00  0.51           H  
ATOM   2443  HA  TYR A 146       3.167 -15.714  10.885  1.00  0.51           H  
ATOM   2444 1HB  TYR A 146       1.084 -13.499  10.954  1.00  0.51           H  
ATOM   2445 2HB  TYR A 146       1.147 -14.734  12.174  1.00  0.51           H  
ATOM   2446  HD1 TYR A 146       1.129 -11.930  12.797  1.00  0.51           H  
ATOM   2447  HD2 TYR A 146       4.429 -14.507  11.944  1.00  0.51           H  
ATOM   2448  HE1 TYR A 146       2.586 -10.529  14.195  1.00  0.51           H  
ATOM   2449  HE2 TYR A 146       5.849 -13.075  13.368  1.00  0.51           H  
ATOM   2450  HH  TYR A 146       4.570 -10.313  15.134  1.00  0.51           H  
ATOM   2451  N   LYS A 147       0.326 -15.684   9.187  1.00  0.51           N  
ATOM   2452  CA  LYS A 147      -0.760 -16.540   8.730  1.00  0.51           C  
ATOM   2453  C   LYS A 147      -0.209 -17.793   8.048  1.00  0.51           C  
ATOM   2454  O   LYS A 147      -0.624 -18.913   8.360  1.00  0.51           O  
ATOM   2455  CB  LYS A 147      -1.685 -15.770   7.788  1.00  0.51           C  
ATOM   2456  CG  LYS A 147      -2.888 -16.566   7.284  1.00  0.51           C  
ATOM   2457  CD  LYS A 147      -3.793 -15.705   6.404  1.00  0.51           C  
ATOM   2458  CE  LYS A 147      -4.976 -16.502   5.869  1.00  0.51           C  
ATOM   2459  NZ  LYS A 147      -5.865 -15.667   5.015  1.00  0.51           N  
ATOM   2460  H   LYS A 147       0.370 -14.715   8.866  1.00  0.51           H  
ATOM   2461  HA  LYS A 147      -1.339 -16.856   9.595  1.00  0.51           H  
ATOM   2462 1HB  LYS A 147      -2.045 -14.872   8.290  1.00  0.51           H  
ATOM   2463 2HB  LYS A 147      -1.123 -15.447   6.918  1.00  0.51           H  
ATOM   2464 1HG  LYS A 147      -2.534 -17.420   6.704  1.00  0.51           H  
ATOM   2465 2HG  LYS A 147      -3.459 -16.937   8.135  1.00  0.51           H  
ATOM   2466 1HD  LYS A 147      -4.164 -14.859   6.984  1.00  0.51           H  
ATOM   2467 2HD  LYS A 147      -3.215 -15.320   5.564  1.00  0.51           H  
ATOM   2468 1HE  LYS A 147      -4.605 -17.340   5.280  1.00  0.51           H  
ATOM   2469 2HE  LYS A 147      -5.555 -16.889   6.708  1.00  0.51           H  
ATOM   2470 1HZ  LYS A 147      -6.635 -16.228   4.679  1.00  0.51           H  
ATOM   2471 2HZ  LYS A 147      -6.223 -14.893   5.556  1.00  0.51           H  
ATOM   2472 3HZ  LYS A 147      -5.339 -15.313   4.228  1.00  0.51           H  
ATOM   2473  N   LYS A 148       0.773 -17.616   7.155  1.00  0.51           N  
ATOM   2474  CA  LYS A 148       1.385 -18.734   6.432  1.00  0.51           C  
ATOM   2475  C   LYS A 148       2.065 -19.727   7.374  1.00  0.51           C  
ATOM   2476  O   LYS A 148       2.120 -20.927   7.094  1.00  0.51           O  
ATOM   2477  CB  LYS A 148       2.398 -18.222   5.409  1.00  0.51           C  
ATOM   2478  CG  LYS A 148       1.775 -17.506   4.212  1.00  0.51           C  
ATOM   2479  CD  LYS A 148       2.839 -16.994   3.248  1.00  0.51           C  
ATOM   2480  CE  LYS A 148       2.212 -16.267   2.067  1.00  0.51           C  
ATOM   2481  NZ  LYS A 148       3.243 -15.747   1.125  1.00  0.51           N  
ATOM   2482  H   LYS A 148       1.080 -16.663   6.944  1.00  0.51           H  
ATOM   2483  HA  LYS A 148       0.598 -19.266   5.900  1.00  0.51           H  
ATOM   2484 1HB  LYS A 148       3.082 -17.529   5.895  1.00  0.51           H  
ATOM   2485 2HB  LYS A 148       2.990 -19.055   5.036  1.00  0.51           H  
ATOM   2486 1HG  LYS A 148       1.120 -18.196   3.682  1.00  0.51           H  
ATOM   2487 2HG  LYS A 148       1.177 -16.669   4.564  1.00  0.51           H  
ATOM   2488 1HD  LYS A 148       3.500 -16.305   3.777  1.00  0.51           H  
ATOM   2489 2HD  LYS A 148       3.431 -17.830   2.879  1.00  0.51           H  
ATOM   2490 1HE  LYS A 148       1.557 -16.952   1.533  1.00  0.51           H  
ATOM   2491 2HE  LYS A 148       1.620 -15.429   2.441  1.00  0.51           H  
ATOM   2492 1HZ  LYS A 148       2.791 -15.271   0.358  1.00  0.51           H  
ATOM   2493 2HZ  LYS A 148       3.849 -15.102   1.612  1.00  0.51           H  
ATOM   2494 3HZ  LYS A 148       3.791 -16.517   0.767  1.00  0.51           H  
ATOM   2495  N   LEU A 149       2.546 -19.227   8.509  1.00  0.53           N  
ATOM   2496  CA  LEU A 149       3.217 -20.039   9.513  1.00  0.53           C  
ATOM   2497  C   LEU A 149       2.233 -20.758  10.447  1.00  0.53           C  
ATOM   2498  O   LEU A 149       2.660 -21.531  11.307  1.00  0.53           O  
ATOM   2499  CB  LEU A 149       4.133 -19.155  10.370  1.00  0.53           C  
ATOM   2500  CG  LEU A 149       5.308 -18.489   9.672  1.00  0.53           C  
ATOM   2501  CD1 LEU A 149       5.970 -17.541  10.657  1.00  0.53           C  
ATOM   2502  CD2 LEU A 149       6.267 -19.532   9.184  1.00  0.53           C  
ATOM   2503  H   LEU A 149       2.487 -18.218   8.654  1.00  0.53           H  
ATOM   2504  HA  LEU A 149       3.818 -20.788   9.001  1.00  0.53           H  
ATOM   2505 1HB  LEU A 149       3.531 -18.355  10.784  1.00  0.53           H  
ATOM   2506 2HB  LEU A 149       4.526 -19.751  11.189  1.00  0.53           H  
ATOM   2507  HG  LEU A 149       4.962 -17.924   8.829  1.00  0.53           H  
ATOM   2508 1HD1 LEU A 149       6.814 -17.047  10.180  1.00  0.53           H  
ATOM   2509 2HD1 LEU A 149       5.255 -16.793  10.985  1.00  0.53           H  
ATOM   2510 3HD1 LEU A 149       6.307 -18.111  11.509  1.00  0.53           H  
ATOM   2511 1HD2 LEU A 149       7.100 -19.041   8.685  1.00  0.53           H  
ATOM   2512 2HD2 LEU A 149       6.635 -20.115  10.027  1.00  0.53           H  
ATOM   2513 3HD2 LEU A 149       5.756 -20.190   8.480  1.00  0.53           H  
ATOM   2514  N   GLY A 150       0.924 -20.516  10.292  1.00  0.56           N  
ATOM   2515  CA  GLY A 150      -0.074 -21.126  11.166  1.00  0.56           C  
ATOM   2516  C   GLY A 150      -0.420 -20.303  12.416  1.00  0.56           C  
ATOM   2517  O   GLY A 150      -0.977 -20.842  13.376  1.00  0.56           O  
ATOM   2518  H   GLY A 150       0.595 -19.894   9.554  1.00  0.56           H  
ATOM   2519 1HA  GLY A 150      -0.983 -21.286  10.587  1.00  0.56           H  
ATOM   2520 2HA  GLY A 150       0.277 -22.109  11.470  1.00  0.56           H  
ATOM   2521  N   TYR A 151      -0.097 -19.008  12.416  1.00  0.61           N  
ATOM   2522  CA  TYR A 151      -0.372 -18.145  13.563  1.00  0.61           C  
ATOM   2523  C   TYR A 151      -1.327 -17.010  13.210  1.00  0.61           C  
ATOM   2524  O   TYR A 151      -1.436 -16.600  12.058  1.00  0.61           O  
ATOM   2525  CB  TYR A 151       0.935 -17.584  14.108  1.00  0.61           C  
ATOM   2526  CG  TYR A 151       1.858 -18.660  14.640  1.00  0.61           C  
ATOM   2527  CD1 TYR A 151       2.676 -19.335  13.766  1.00  0.61           C  
ATOM   2528  CD2 TYR A 151       1.895 -18.959  15.987  1.00  0.61           C  
ATOM   2529  CE1 TYR A 151       3.534 -20.315  14.219  1.00  0.61           C  
ATOM   2530  CE2 TYR A 151       2.753 -19.942  16.450  1.00  0.61           C  
ATOM   2531  CZ  TYR A 151       3.570 -20.618  15.569  1.00  0.61           C  
ATOM   2532  OH  TYR A 151       4.417 -21.600  16.032  1.00  0.61           O  
ATOM   2533  H   TYR A 151       0.360 -18.594  11.603  1.00  0.61           H  
ATOM   2534  HA  TYR A 151      -0.847 -18.741  14.342  1.00  0.61           H  
ATOM   2535 1HB  TYR A 151       1.460 -17.046  13.314  1.00  0.61           H  
ATOM   2536 2HB  TYR A 151       0.730 -16.875  14.910  1.00  0.61           H  
ATOM   2537  HD1 TYR A 151       2.634 -19.089  12.720  1.00  0.61           H  
ATOM   2538  HD2 TYR A 151       1.251 -18.424  16.684  1.00  0.61           H  
ATOM   2539  HE1 TYR A 151       4.175 -20.846  13.514  1.00  0.61           H  
ATOM   2540  HE2 TYR A 151       2.785 -20.177  17.514  1.00  0.61           H  
ATOM   2541  HH  TYR A 151       4.330 -21.668  16.985  1.00  0.61           H  
ATOM   2542  N   ALA A 152      -2.033 -16.493  14.209  1.00  0.66           N  
ATOM   2543  CA  ALA A 152      -2.945 -15.381  13.971  1.00  0.66           C  
ATOM   2544  C   ALA A 152      -3.101 -14.527  15.217  1.00  0.66           C  
ATOM   2545  O   ALA A 152      -2.862 -14.985  16.334  1.00  0.66           O  
ATOM   2546  CB  ALA A 152      -4.303 -15.898  13.524  1.00  0.66           C  
ATOM   2547  H   ALA A 152      -1.931 -16.865  15.142  1.00  0.66           H  
ATOM   2548  HA  ALA A 152      -2.521 -14.754  13.185  1.00  0.66           H  
ATOM   2549 1HB  ALA A 152      -4.965 -15.056  13.329  1.00  0.66           H  
ATOM   2550 2HB  ALA A 152      -4.188 -16.487  12.613  1.00  0.66           H  
ATOM   2551 3HB  ALA A 152      -4.730 -16.519  14.308  1.00  0.66           H  
ATOM   2552  N   GLY A 153      -3.510 -13.279  15.019  1.00  0.71           N  
ATOM   2553  CA  GLY A 153      -3.746 -12.367  16.129  1.00  0.71           C  
ATOM   2554  C   GLY A 153      -2.479 -11.596  16.452  1.00  0.71           C  
ATOM   2555  O   GLY A 153      -1.608 -11.429  15.592  1.00  0.71           O  
ATOM   2556  H   GLY A 153      -3.676 -12.959  14.076  1.00  0.71           H  
ATOM   2557 1HA  GLY A 153      -4.547 -11.674  15.870  1.00  0.71           H  
ATOM   2558 2HA  GLY A 153      -4.073 -12.929  17.004  1.00  0.71           H  
TER    2559
ENDMDL

REMARK ID 693688 MODEL 2 1ajg-19sol-2
PFRMAT TS
TARGET 1ajg-19sol-2
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       0.018  -0.035  -1.131  1.00  0.92           N  
ATOM      2  CA  MET A   1       1.416  -0.394  -0.917  1.00  0.92           C  
ATOM      3  C   MET A   1       2.158   0.534   0.030  1.00  0.92           C  
ATOM      4  O   MET A   1       3.154   0.107   0.614  1.00  0.92           O  
ATOM      5  CB  MET A   1       2.155  -0.466  -2.240  1.00  0.92           C  
ATOM      6  CG  MET A   1       1.704  -1.603  -3.147  1.00  0.92           C  
ATOM      7  SD  MET A   1       1.927  -3.231  -2.370  1.00  0.92           S  
ATOM      8  CE  MET A   1       3.719  -3.337  -2.331  1.00  0.92           C  
ATOM      9 1H   MET A   1      -0.485  -0.853  -1.443  1.00  0.92           H  
ATOM     10 2H   MET A   1      -0.387   0.293  -0.266  1.00  0.92           H  
ATOM     11 3H   MET A   1      -0.045   0.682  -1.838  1.00  0.92           H  
ATOM     12  HA  MET A   1       1.441  -1.383  -0.472  1.00  0.92           H  
ATOM     13 1HB  MET A   1       2.025   0.470  -2.780  1.00  0.92           H  
ATOM     14 2HB  MET A   1       3.221  -0.588  -2.051  1.00  0.92           H  
ATOM     15 1HG  MET A   1       0.649  -1.479  -3.392  1.00  0.92           H  
ATOM     16 2HG  MET A   1       2.275  -1.582  -4.075  1.00  0.92           H  
ATOM     17 1HE  MET A   1       4.019  -4.282  -1.879  1.00  0.92           H  
ATOM     18 2HE  MET A   1       4.111  -3.278  -3.347  1.00  0.92           H  
ATOM     19 3HE  MET A   1       4.117  -2.513  -1.738  1.00  0.92           H  
ATOM     20  N   LEU A   2       1.672   1.787   0.169  1.00  0.82           N  
ATOM     21  CA  LEU A   2       2.248   2.834   1.040  1.00  0.82           C  
ATOM     22  C   LEU A   2       3.431   3.539   0.385  1.00  0.82           C  
ATOM     23  O   LEU A   2       4.399   2.915  -0.053  1.00  0.82           O  
ATOM     24  CB  LEU A   2       2.611   2.267   2.417  1.00  0.82           C  
ATOM     25  CG  LEU A   2       1.413   1.733   3.152  1.00  0.82           C  
ATOM     26  CD1 LEU A   2       1.800   1.013   4.318  1.00  0.82           C  
ATOM     27  CD2 LEU A   2       0.582   2.845   3.555  1.00  0.82           C  
ATOM     28  H   LEU A   2       0.863   2.069  -0.356  1.00  0.82           H  
ATOM     29  HA  LEU A   2       1.481   3.591   1.207  1.00  0.82           H  
ATOM     30 1HB  LEU A   2       3.355   1.521   2.362  1.00  0.82           H  
ATOM     31 2HB  LEU A   2       3.018   3.086   3.015  1.00  0.82           H  
ATOM     32  HG  LEU A   2       0.851   1.064   2.513  1.00  0.82           H  
ATOM     33 1HD1 LEU A   2       0.903   0.673   4.787  1.00  0.82           H  
ATOM     34 2HD1 LEU A   2       2.401   0.167   4.032  1.00  0.82           H  
ATOM     35 3HD1 LEU A   2       2.356   1.667   4.988  1.00  0.82           H  
ATOM     36 1HD2 LEU A   2      -0.248   2.422   4.072  1.00  0.82           H  
ATOM     37 2HD2 LEU A   2       1.140   3.509   4.219  1.00  0.82           H  
ATOM     38 3HD2 LEU A   2       0.243   3.407   2.682  1.00  0.82           H  
ATOM     39  N   THR A   3       3.292   4.850   0.249  1.00  0.73           N  
ATOM     40  CA  THR A   3       4.272   5.684  -0.422  1.00  0.73           C  
ATOM     41  C   THR A   3       5.445   5.998   0.473  1.00  0.73           C  
ATOM     42  O   THR A   3       5.368   5.823   1.689  1.00  0.73           O  
ATOM     43  CB  THR A   3       3.615   7.000  -0.844  1.00  0.73           C  
ATOM     44  OG1 THR A   3       3.148   7.673   0.344  1.00  0.73           O  
ATOM     45  CG2 THR A   3       2.439   6.738  -1.772  1.00  0.73           C  
ATOM     46  H   THR A   3       2.465   5.302   0.654  1.00  0.73           H  
ATOM     47  HA  THR A   3       4.639   5.157  -1.303  1.00  0.73           H  
ATOM     48  HB  THR A   3       4.346   7.629  -1.347  1.00  0.73           H  
ATOM     49  HG1 THR A   3       2.394   7.137   0.726  1.00  0.73           H  
ATOM     50 1HG2 THR A   3       1.977   7.685  -2.052  1.00  0.73           H  
ATOM     51 2HG2 THR A   3       2.788   6.225  -2.667  1.00  0.73           H  
ATOM     52 3HG2 THR A   3       1.706   6.115  -1.255  1.00  0.73           H  
ATOM     53  N   GLU A   4       6.515   6.531  -0.110  1.00  0.66           N  
ATOM     54  CA  GLU A   4       7.659   6.888   0.709  1.00  0.66           C  
ATOM     55  C   GLU A   4       7.301   7.999   1.688  1.00  0.66           C  
ATOM     56  O   GLU A   4       7.754   7.984   2.829  1.00  0.66           O  
ATOM     57  CB  GLU A   4       8.841   7.300  -0.169  1.00  0.66           C  
ATOM     58  CG  GLU A   4       9.462   6.145  -0.968  1.00  0.66           C  
ATOM     59  CD  GLU A   4      10.074   5.055  -0.090  1.00  0.66           C  
ATOM     60  OE1 GLU A   4      10.867   5.375   0.777  1.00  0.66           O  
ATOM     61  OE2 GLU A   4       9.751   3.910  -0.294  1.00  0.66           O  
ATOM     62  H   GLU A   4       6.539   6.664  -1.111  1.00  0.66           H  
ATOM     63  HA  GLU A   4       7.955   6.012   1.286  1.00  0.66           H  
ATOM     64 1HB  GLU A   4       8.520   8.066  -0.875  1.00  0.66           H  
ATOM     65 2HB  GLU A   4       9.621   7.737   0.456  1.00  0.66           H  
ATOM     66 1HG  GLU A   4       8.687   5.698  -1.592  1.00  0.66           H  
ATOM     67 2HG  GLU A   4      10.231   6.548  -1.626  1.00  0.66           H  
ATOM     68  N   GLU A   5       6.451   8.943   1.269  1.00  0.61           N  
ATOM     69  CA  GLU A   5       6.079  10.015   2.183  1.00  0.61           C  
ATOM     70  C   GLU A   5       5.318   9.440   3.372  1.00  0.61           C  
ATOM     71  O   GLU A   5       5.579   9.813   4.524  1.00  0.61           O  
ATOM     72  CB  GLU A   5       5.231  11.067   1.467  1.00  0.61           C  
ATOM     73  CG  GLU A   5       6.004  11.897   0.436  1.00  0.61           C  
ATOM     74  CD  GLU A   5       5.144  12.907  -0.297  1.00  0.61           C  
ATOM     75  OE1 GLU A   5       3.952  12.904  -0.103  1.00  0.61           O  
ATOM     76  OE2 GLU A   5       5.688  13.681  -1.050  1.00  0.61           O  
ATOM     77  H   GLU A   5       6.085   8.914   0.330  1.00  0.61           H  
ATOM     78  HA  GLU A   5       6.988  10.488   2.554  1.00  0.61           H  
ATOM     79 1HB  GLU A   5       4.403  10.575   0.953  1.00  0.61           H  
ATOM     80 2HB  GLU A   5       4.803  11.750   2.201  1.00  0.61           H  
ATOM     81 1HG  GLU A   5       6.810  12.424   0.946  1.00  0.61           H  
ATOM     82 2HG  GLU A   5       6.454  11.217  -0.287  1.00  0.61           H  
ATOM     83  N   GLU A   6       4.424   8.477   3.113  1.00  0.58           N  
ATOM     84  CA  GLU A   6       3.708   7.865   4.222  1.00  0.58           C  
ATOM     85  C   GLU A   6       4.677   7.116   5.118  1.00  0.58           C  
ATOM     86  O   GLU A   6       4.592   7.211   6.341  1.00  0.58           O  
ATOM     87  CB  GLU A   6       2.607   6.939   3.701  1.00  0.58           C  
ATOM     88  CG  GLU A   6       1.416   7.676   3.103  1.00  0.58           C  
ATOM     89  CD  GLU A   6       0.501   6.793   2.309  1.00  0.58           C  
ATOM     90  OE1 GLU A   6       1.009   6.061   1.477  1.00  0.58           O  
ATOM     91  OE2 GLU A   6      -0.686   6.828   2.527  1.00  0.58           O  
ATOM     92  H   GLU A   6       4.221   8.189   2.152  1.00  0.58           H  
ATOM     93  HA  GLU A   6       3.243   8.654   4.811  1.00  0.58           H  
ATOM     94 1HB  GLU A   6       3.020   6.277   2.938  1.00  0.58           H  
ATOM     95 2HB  GLU A   6       2.242   6.311   4.516  1.00  0.58           H  
ATOM     96 1HG  GLU A   6       0.847   8.126   3.918  1.00  0.58           H  
ATOM     97 2HG  GLU A   6       1.785   8.482   2.471  1.00  0.58           H  
ATOM     98  N   TRP A   7       5.657   6.428   4.531  1.00  0.57           N  
ATOM     99  CA  TRP A   7       6.589   5.699   5.371  1.00  0.57           C  
ATOM    100  C   TRP A   7       7.415   6.641   6.230  1.00  0.57           C  
ATOM    101  O   TRP A   7       7.638   6.359   7.407  1.00  0.57           O  
ATOM    102  CB  TRP A   7       7.511   4.790   4.563  1.00  0.57           C  
ATOM    103  CG  TRP A   7       6.849   3.546   4.072  1.00  0.57           C  
ATOM    104  CD1 TRP A   7       6.682   3.146   2.780  1.00  0.57           C  
ATOM    105  CD2 TRP A   7       6.210   2.535   4.891  1.00  0.57           C  
ATOM    106  NE1 TRP A   7       6.021   1.948   2.744  1.00  0.57           N  
ATOM    107  CE2 TRP A   7       5.720   1.565   4.024  1.00  0.57           C  
ATOM    108  CE3 TRP A   7       6.017   2.380   6.281  1.00  0.57           C  
ATOM    109  CZ2 TRP A   7       5.057   0.449   4.484  1.00  0.57           C  
ATOM    110  CZ3 TRP A   7       5.336   1.255   6.734  1.00  0.57           C  
ATOM    111  CH2 TRP A   7       4.875   0.319   5.862  1.00  0.57           C  
ATOM    112  H   TRP A   7       5.713   6.371   3.514  1.00  0.57           H  
ATOM    113  HA  TRP A   7       6.009   5.060   6.034  1.00  0.57           H  
ATOM    114 1HB  TRP A   7       7.893   5.340   3.701  1.00  0.57           H  
ATOM    115 2HB  TRP A   7       8.366   4.510   5.176  1.00  0.57           H  
ATOM    116  HD1 TRP A   7       7.034   3.691   1.902  1.00  0.57           H  
ATOM    117  HE1 TRP A   7       5.777   1.430   1.897  1.00  0.57           H  
ATOM    118  HE3 TRP A   7       6.390   3.128   6.983  1.00  0.57           H  
ATOM    119  HZ2 TRP A   7       4.677  -0.318   3.800  1.00  0.57           H  
ATOM    120  HZ3 TRP A   7       5.179   1.131   7.796  1.00  0.57           H  
ATOM    121  HH2 TRP A   7       4.350  -0.552   6.248  1.00  0.57           H  
ATOM    122  N   ASP A   8       7.836   7.783   5.679  1.00  0.56           N  
ATOM    123  CA  ASP A   8       8.598   8.732   6.478  1.00  0.56           C  
ATOM    124  C   ASP A   8       7.767   9.244   7.661  1.00  0.56           C  
ATOM    125  O   ASP A   8       8.283   9.384   8.777  1.00  0.56           O  
ATOM    126  CB  ASP A   8       9.093   9.908   5.624  1.00  0.56           C  
ATOM    127  CG  ASP A   8      10.270   9.565   4.678  1.00  0.56           C  
ATOM    128  OD1 ASP A   8      10.868   8.520   4.835  1.00  0.56           O  
ATOM    129  OD2 ASP A   8      10.580  10.381   3.835  1.00  0.56           O  
ATOM    130  H   ASP A   8       7.642   7.977   4.696  1.00  0.56           H  
ATOM    131  HA  ASP A   8       9.471   8.217   6.877  1.00  0.56           H  
ATOM    132 1HB  ASP A   8       8.260  10.266   5.011  1.00  0.56           H  
ATOM    133 2HB  ASP A   8       9.392  10.727   6.275  1.00  0.56           H  
ATOM    134  N   LEU A   9       6.467   9.488   7.447  1.00  0.57           N  
ATOM    135  CA  LEU A   9       5.618   9.945   8.550  1.00  0.57           C  
ATOM    136  C   LEU A   9       5.488   8.878   9.636  1.00  0.57           C  
ATOM    137  O   LEU A   9       5.581   9.157  10.837  1.00  0.57           O  
ATOM    138  CB  LEU A   9       4.227  10.290   8.023  1.00  0.57           C  
ATOM    139  CG  LEU A   9       4.103  11.542   7.162  1.00  0.57           C  
ATOM    140  CD1 LEU A   9       2.704  11.606   6.543  1.00  0.57           C  
ATOM    141  CD2 LEU A   9       4.336  12.752   8.040  1.00  0.57           C  
ATOM    142  H   LEU A   9       6.076   9.380   6.507  1.00  0.57           H  
ATOM    143  HA  LEU A   9       6.068  10.835   8.986  1.00  0.57           H  
ATOM    144 1HB  LEU A   9       3.881   9.455   7.420  1.00  0.57           H  
ATOM    145 2HB  LEU A   9       3.556  10.396   8.870  1.00  0.57           H  
ATOM    146  HG  LEU A   9       4.840  11.514   6.358  1.00  0.57           H  
ATOM    147 1HD1 LEU A   9       2.616  12.504   5.934  1.00  0.57           H  
ATOM    148 2HD1 LEU A   9       2.545  10.731   5.919  1.00  0.57           H  
ATOM    149 3HD1 LEU A   9       1.961  11.627   7.331  1.00  0.57           H  
ATOM    150 1HD2 LEU A   9       4.249  13.657   7.441  1.00  0.57           H  
ATOM    151 2HD2 LEU A   9       3.589  12.772   8.840  1.00  0.57           H  
ATOM    152 3HD2 LEU A   9       5.333  12.697   8.476  1.00  0.57           H  
ATOM    153  N   VAL A  10       5.337   7.637   9.202  1.00  0.57           N  
ATOM    154  CA  VAL A  10       5.199   6.507  10.102  1.00  0.57           C  
ATOM    155  C   VAL A  10       6.453   6.280  10.923  1.00  0.57           C  
ATOM    156  O   VAL A  10       6.392   6.188  12.153  1.00  0.57           O  
ATOM    157  CB  VAL A  10       4.854   5.285   9.240  1.00  0.57           C  
ATOM    158  CG1 VAL A  10       4.905   4.031   9.961  1.00  0.57           C  
ATOM    159  CG2 VAL A  10       3.475   5.488   8.716  1.00  0.57           C  
ATOM    160  H   VAL A  10       5.277   7.472   8.195  1.00  0.57           H  
ATOM    161  HA  VAL A  10       4.369   6.711  10.776  1.00  0.57           H  
ATOM    162  HB  VAL A  10       5.558   5.228   8.418  1.00  0.57           H  
ATOM    163 1HG1 VAL A  10       4.646   3.219   9.288  1.00  0.57           H  
ATOM    164 2HG1 VAL A  10       5.909   3.908  10.307  1.00  0.57           H  
ATOM    165 3HG1 VAL A  10       4.217   4.044  10.784  1.00  0.57           H  
ATOM    166 1HG2 VAL A  10       3.204   4.677   8.063  1.00  0.57           H  
ATOM    167 2HG2 VAL A  10       2.792   5.545   9.529  1.00  0.57           H  
ATOM    168 3HG2 VAL A  10       3.436   6.400   8.180  1.00  0.57           H  
ATOM    169  N   LEU A  11       7.596   6.263  10.252  1.00  0.58           N  
ATOM    170  CA  LEU A  11       8.873   6.063  10.904  1.00  0.58           C  
ATOM    171  C   LEU A  11       9.211   7.221  11.847  1.00  0.58           C  
ATOM    172  O   LEU A  11       9.757   6.991  12.927  1.00  0.58           O  
ATOM    173  CB  LEU A  11       9.942   5.859   9.829  1.00  0.58           C  
ATOM    174  CG  LEU A  11       9.805   4.524   9.045  1.00  0.58           C  
ATOM    175  CD1 LEU A  11      10.745   4.517   7.859  1.00  0.58           C  
ATOM    176  CD2 LEU A  11      10.122   3.366   9.975  1.00  0.58           C  
ATOM    177  H   LEU A  11       7.575   6.369   9.239  1.00  0.58           H  
ATOM    178  HA  LEU A  11       8.812   5.151  11.492  1.00  0.58           H  
ATOM    179 1HB  LEU A  11       9.869   6.679   9.110  1.00  0.58           H  
ATOM    180 2HB  LEU A  11      10.925   5.886  10.294  1.00  0.58           H  
ATOM    181  HG  LEU A  11       8.783   4.424   8.671  1.00  0.58           H  
ATOM    182 1HD1 LEU A  11      10.633   3.577   7.315  1.00  0.58           H  
ATOM    183 2HD1 LEU A  11      10.497   5.353   7.198  1.00  0.58           H  
ATOM    184 3HD1 LEU A  11      11.772   4.618   8.206  1.00  0.58           H  
ATOM    185 1HD2 LEU A  11      10.023   2.439   9.425  1.00  0.58           H  
ATOM    186 2HD2 LEU A  11      11.143   3.460  10.343  1.00  0.58           H  
ATOM    187 3HD2 LEU A  11       9.431   3.373  10.816  1.00  0.58           H  
ATOM    188  N   SER A  12       8.845   8.459  11.475  1.00  0.59           N  
ATOM    189  CA  SER A  12       9.110   9.623  12.322  1.00  0.59           C  
ATOM    190  C   SER A  12       8.410   9.474  13.669  1.00  0.59           C  
ATOM    191  O   SER A  12       8.950   9.851  14.710  1.00  0.59           O  
ATOM    192  CB  SER A  12       8.641  10.893  11.641  1.00  0.59           C  
ATOM    193  OG  SER A  12       9.389  11.148  10.481  1.00  0.59           O  
ATOM    194  H   SER A  12       8.411   8.618  10.565  1.00  0.59           H  
ATOM    195  HA  SER A  12      10.184   9.689  12.494  1.00  0.59           H  
ATOM    196 1HB  SER A  12       7.587  10.795  11.381  1.00  0.59           H  
ATOM    197 2HB  SER A  12       8.732  11.728  12.331  1.00  0.59           H  
ATOM    198  HG  SER A  12       9.160  10.423   9.859  1.00  0.59           H  
ATOM    199  N   VAL A  13       7.193   8.939  13.648  1.00  0.61           N  
ATOM    200  CA  VAL A  13       6.450   8.692  14.875  1.00  0.61           C  
ATOM    201  C   VAL A  13       6.968   7.495  15.654  1.00  0.61           C  
ATOM    202  O   VAL A  13       7.148   7.548  16.878  1.00  0.61           O  
ATOM    203  CB  VAL A  13       4.994   8.441  14.577  1.00  0.61           C  
ATOM    204  CG1 VAL A  13       4.325   8.011  15.835  1.00  0.61           C  
ATOM    205  CG2 VAL A  13       4.380   9.690  14.032  1.00  0.61           C  
ATOM    206  H   VAL A  13       6.768   8.704  12.746  1.00  0.61           H  
ATOM    207  HA  VAL A  13       6.531   9.580  15.503  1.00  0.61           H  
ATOM    208  HB  VAL A  13       4.903   7.637  13.845  1.00  0.61           H  
ATOM    209 1HG1 VAL A  13       3.295   7.818  15.633  1.00  0.61           H  
ATOM    210 2HG1 VAL A  13       4.791   7.099  16.209  1.00  0.61           H  
ATOM    211 3HG1 VAL A  13       4.422   8.799  16.579  1.00  0.61           H  
ATOM    212 1HG2 VAL A  13       3.353   9.508  13.820  1.00  0.61           H  
ATOM    213 2HG2 VAL A  13       4.467  10.487  14.756  1.00  0.61           H  
ATOM    214 3HG2 VAL A  13       4.892   9.978  13.117  1.00  0.61           H  
ATOM    215  N   TRP A  14       7.241   6.404  14.951  1.00  0.62           N  
ATOM    216  CA  TRP A  14       7.710   5.221  15.640  1.00  0.62           C  
ATOM    217  C   TRP A  14       9.073   5.473  16.282  1.00  0.62           C  
ATOM    218  O   TRP A  14       9.384   4.897  17.326  1.00  0.62           O  
ATOM    219  CB  TRP A  14       7.707   4.019  14.710  1.00  0.62           C  
ATOM    220  CG  TRP A  14       6.281   3.477  14.472  1.00  0.62           C  
ATOM    221  CD1 TRP A  14       5.631   3.446  13.311  1.00  0.62           C  
ATOM    222  CD2 TRP A  14       5.347   2.943  15.455  1.00  0.62           C  
ATOM    223  NE1 TRP A  14       4.357   2.908  13.473  1.00  0.62           N  
ATOM    224  CE2 TRP A  14       4.176   2.612  14.773  1.00  0.62           C  
ATOM    225  CE3 TRP A  14       5.409   2.731  16.817  1.00  0.62           C  
ATOM    226  CZ2 TRP A  14       3.071   2.076  15.424  1.00  0.62           C  
ATOM    227  CZ3 TRP A  14       4.313   2.196  17.468  1.00  0.62           C  
ATOM    228  CH2 TRP A  14       3.177   1.881  16.793  1.00  0.62           C  
ATOM    229  H   TRP A  14       7.089   6.387  13.942  1.00  0.62           H  
ATOM    230  HA  TRP A  14       7.004   4.997  16.438  1.00  0.62           H  
ATOM    231 1HB  TRP A  14       8.117   4.320  13.743  1.00  0.62           H  
ATOM    232 2HB  TRP A  14       8.336   3.259  15.096  1.00  0.62           H  
ATOM    233  HD1 TRP A  14       6.056   3.781  12.405  1.00  0.62           H  
ATOM    234  HE1 TRP A  14       3.656   2.753  12.758  1.00  0.62           H  
ATOM    235  HE3 TRP A  14       6.299   2.978  17.356  1.00  0.62           H  
ATOM    236  HZ2 TRP A  14       2.152   1.817  14.896  1.00  0.62           H  
ATOM    237  HZ3 TRP A  14       4.391   2.040  18.533  1.00  0.62           H  
ATOM    238  HH2 TRP A  14       2.344   1.474  17.333  1.00  0.62           H  
ATOM    239  N   ALA A  15       9.840   6.408  15.720  1.00  0.63           N  
ATOM    240  CA  ALA A  15      11.114   6.831  16.283  1.00  0.63           C  
ATOM    241  C   ALA A  15      10.938   7.411  17.693  1.00  0.63           C  
ATOM    242  O   ALA A  15      11.889   7.468  18.469  1.00  0.63           O  
ATOM    243  CB  ALA A  15      11.781   7.860  15.402  1.00  0.63           C  
ATOM    244  H   ALA A  15       9.553   6.820  14.833  1.00  0.63           H  
ATOM    245  HA  ALA A  15      11.752   5.956  16.346  1.00  0.63           H  
ATOM    246 1HB  ALA A  15      12.739   8.141  15.826  1.00  0.63           H  
ATOM    247 2HB  ALA A  15      11.928   7.443  14.407  1.00  0.63           H  
ATOM    248 3HB  ALA A  15      11.144   8.738  15.335  1.00  0.63           H  
ATOM    249  N   LYS A  16       9.747   7.917  18.020  1.00  0.64           N  
ATOM    250  CA  LYS A  16       9.532   8.449  19.352  1.00  0.64           C  
ATOM    251  C   LYS A  16       9.303   7.253  20.275  1.00  0.64           C  
ATOM    252  O   LYS A  16       9.863   7.152  21.365  1.00  0.64           O  
ATOM    253  CB  LYS A  16       8.318   9.383  19.366  1.00  0.64           C  
ATOM    254  CG  LYS A  16       8.498  10.647  18.541  1.00  0.64           C  
ATOM    255  CD  LYS A  16       7.283  11.549  18.632  1.00  0.64           C  
ATOM    256  CE  LYS A  16       7.417  12.757  17.727  1.00  0.64           C  
ATOM    257  NZ  LYS A  16       8.600  13.596  18.079  1.00  0.64           N  
ATOM    258  H   LYS A  16       8.964   7.878  17.375  1.00  0.64           H  
ATOM    259  HA  LYS A  16      10.420   8.985  19.684  1.00  0.64           H  
ATOM    260 1HB  LYS A  16       7.441   8.855  18.998  1.00  0.64           H  
ATOM    261 2HB  LYS A  16       8.111   9.680  20.388  1.00  0.64           H  
ATOM    262 1HG  LYS A  16       9.377  11.188  18.884  1.00  0.64           H  
ATOM    263 2HG  LYS A  16       8.649  10.364  17.493  1.00  0.64           H  
ATOM    264 1HD  LYS A  16       6.386  10.988  18.353  1.00  0.64           H  
ATOM    265 2HD  LYS A  16       7.174  11.895  19.650  1.00  0.64           H  
ATOM    266 1HE  LYS A  16       7.507  12.422  16.691  1.00  0.64           H  
ATOM    267 2HE  LYS A  16       6.525  13.359  17.828  1.00  0.64           H  
ATOM    268 1HZ  LYS A  16       8.646  14.390  17.457  1.00  0.64           H  
ATOM    269 2HZ  LYS A  16       8.518  13.918  19.033  1.00  0.64           H  
ATOM    270 3HZ  LYS A  16       9.440  13.042  17.980  1.00  0.64           H  
ATOM    271  N   VAL A  17       8.536   6.286  19.776  1.00  0.65           N  
ATOM    272  CA  VAL A  17       8.208   5.076  20.535  1.00  0.65           C  
ATOM    273  C   VAL A  17       9.429   4.234  20.853  1.00  0.65           C  
ATOM    274  O   VAL A  17       9.558   3.706  21.957  1.00  0.65           O  
ATOM    275  CB  VAL A  17       7.202   4.202  19.795  1.00  0.65           C  
ATOM    276  CG1 VAL A  17       7.047   2.849  20.523  1.00  0.65           C  
ATOM    277  CG2 VAL A  17       5.900   4.925  19.724  1.00  0.65           C  
ATOM    278  H   VAL A  17       8.139   6.429  18.845  1.00  0.65           H  
ATOM    279  HA  VAL A  17       7.753   5.385  21.477  1.00  0.65           H  
ATOM    280  HB  VAL A  17       7.569   3.999  18.803  1.00  0.65           H  
ATOM    281 1HG1 VAL A  17       6.336   2.224  19.990  1.00  0.65           H  
ATOM    282 2HG1 VAL A  17       8.010   2.344  20.560  1.00  0.65           H  
ATOM    283 3HG1 VAL A  17       6.693   3.022  21.533  1.00  0.65           H  
ATOM    284 1HG2 VAL A  17       5.194   4.310  19.205  1.00  0.65           H  
ATOM    285 2HG2 VAL A  17       5.537   5.123  20.731  1.00  0.65           H  
ATOM    286 3HG2 VAL A  17       6.036   5.869  19.189  1.00  0.65           H  
ATOM    287  N   LYS A  18      10.348   4.110  19.899  1.00  0.65           N  
ATOM    288  CA  LYS A  18      11.539   3.296  20.127  1.00  0.65           C  
ATOM    289  C   LYS A  18      12.363   3.798  21.333  1.00  0.65           C  
ATOM    290  O   LYS A  18      13.211   3.064  21.842  1.00  0.65           O  
ATOM    291  CB  LYS A  18      12.469   3.227  18.911  1.00  0.65           C  
ATOM    292  CG  LYS A  18      13.209   4.489  18.631  1.00  0.65           C  
ATOM    293  CD  LYS A  18      14.127   4.390  17.414  1.00  0.65           C  
ATOM    294  CE  LYS A  18      14.909   5.692  17.219  1.00  0.65           C  
ATOM    295  NZ  LYS A  18      15.808   5.641  16.028  1.00  0.65           N  
ATOM    296  H   LYS A  18      10.186   4.556  18.996  1.00  0.65           H  
ATOM    297  HA  LYS A  18      11.214   2.285  20.328  1.00  0.65           H  
ATOM    298 1HB  LYS A  18      13.194   2.429  19.051  1.00  0.65           H  
ATOM    299 2HB  LYS A  18      11.876   2.990  18.024  1.00  0.65           H  
ATOM    300 1HG  LYS A  18      12.488   5.229  18.470  1.00  0.65           H  
ATOM    301 2HG  LYS A  18      13.802   4.772  19.496  1.00  0.65           H  
ATOM    302 1HD  LYS A  18      14.831   3.570  17.556  1.00  0.65           H  
ATOM    303 2HD  LYS A  18      13.535   4.190  16.523  1.00  0.65           H  
ATOM    304 1HE  LYS A  18      14.204   6.511  17.098  1.00  0.65           H  
ATOM    305 2HE  LYS A  18      15.510   5.878  18.109  1.00  0.65           H  
ATOM    306 1HZ  LYS A  18      16.298   6.520  15.944  1.00  0.65           H  
ATOM    307 2HZ  LYS A  18      16.476   4.892  16.139  1.00  0.65           H  
ATOM    308 3HZ  LYS A  18      15.259   5.484  15.196  1.00  0.65           H  
ATOM    309  N   LYS A  19      12.155   5.055  21.777  1.00  0.65           N  
ATOM    310  CA  LYS A  19      12.910   5.609  22.895  1.00  0.65           C  
ATOM    311  C   LYS A  19      12.334   5.179  24.251  1.00  0.65           C  
ATOM    312  O   LYS A  19      12.962   5.385  25.292  1.00  0.65           O  
ATOM    313  CB  LYS A  19      12.933   7.131  22.798  1.00  0.65           C  
ATOM    314  CG  LYS A  19      13.679   7.653  21.577  1.00  0.65           C  
ATOM    315  CD  LYS A  19      13.656   9.169  21.508  1.00  0.65           C  
ATOM    316  CE  LYS A  19      14.405   9.675  20.281  1.00  0.65           C  
ATOM    317  NZ  LYS A  19      14.382  11.160  20.189  1.00  0.65           N  
ATOM    318  H   LYS A  19      11.433   5.644  21.362  1.00  0.65           H  
ATOM    319  HA  LYS A  19      13.933   5.241  22.833  1.00  0.65           H  
ATOM    320 1HB  LYS A  19      11.913   7.508  22.760  1.00  0.65           H  
ATOM    321 2HB  LYS A  19      13.402   7.546  23.688  1.00  0.65           H  
ATOM    322 1HG  LYS A  19      14.709   7.305  21.597  1.00  0.65           H  
ATOM    323 2HG  LYS A  19      13.197   7.258  20.681  1.00  0.65           H  
ATOM    324 1HD  LYS A  19      12.618   9.505  21.450  1.00  0.65           H  
ATOM    325 2HD  LYS A  19      14.109   9.587  22.405  1.00  0.65           H  
ATOM    326 1HE  LYS A  19      15.438   9.338  20.327  1.00  0.65           H  
ATOM    327 2HE  LYS A  19      13.936   9.257  19.385  1.00  0.65           H  
ATOM    328 1HZ  LYS A  19      14.882  11.452  19.362  1.00  0.65           H  
ATOM    329 2HZ  LYS A  19      13.427  11.476  20.133  1.00  0.65           H  
ATOM    330 3HZ  LYS A  19      14.822  11.558  21.007  1.00  0.65           H  
ATOM    331  N   ASP A  20      11.129   4.608  24.234  1.00  0.65           N  
ATOM    332  CA  ASP A  20      10.446   4.116  25.423  1.00  0.65           C  
ATOM    333  C   ASP A  20       9.459   3.026  25.065  1.00  0.65           C  
ATOM    334  O   ASP A  20       8.252   3.145  25.315  1.00  0.65           O  
ATOM    335  CB  ASP A  20       9.716   5.208  26.198  1.00  0.65           C  
ATOM    336  CG  ASP A  20       9.161   4.646  27.519  1.00  0.65           C  
ATOM    337  OD1 ASP A  20       9.539   3.525  27.867  1.00  0.65           O  
ATOM    338  OD2 ASP A  20       8.356   5.297  28.151  1.00  0.65           O  
ATOM    339  H   ASP A  20      10.663   4.462  23.339  1.00  0.65           H  
ATOM    340  HA  ASP A  20      11.193   3.681  26.087  1.00  0.65           H  
ATOM    341 1HB  ASP A  20      10.402   6.030  26.414  1.00  0.65           H  
ATOM    342 2HB  ASP A  20       8.895   5.601  25.597  1.00  0.65           H  
ATOM    343  N   VAL A  21       9.992   1.936  24.539  1.00  0.64           N  
ATOM    344  CA  VAL A  21       9.187   0.817  24.107  1.00  0.64           C  
ATOM    345  C   VAL A  21       8.471   0.172  25.280  1.00  0.64           C  
ATOM    346  O   VAL A  21       7.322  -0.235  25.160  1.00  0.64           O  
ATOM    347  CB  VAL A  21      10.054  -0.221  23.390  1.00  0.64           C  
ATOM    348  CG1 VAL A  21       9.253  -1.431  23.098  1.00  0.64           C  
ATOM    349  CG2 VAL A  21      10.571   0.369  22.138  1.00  0.64           C  
ATOM    350  H   VAL A  21      10.992   1.914  24.389  1.00  0.64           H  
ATOM    351  HA  VAL A  21       8.441   1.188  23.401  1.00  0.64           H  
ATOM    352  HB  VAL A  21      10.881  -0.515  24.037  1.00  0.64           H  
ATOM    353 1HG1 VAL A  21       9.864  -2.181  22.592  1.00  0.64           H  
ATOM    354 2HG1 VAL A  21       8.883  -1.828  24.033  1.00  0.64           H  
ATOM    355 3HG1 VAL A  21       8.438  -1.150  22.466  1.00  0.64           H  
ATOM    356 1HG2 VAL A  21      11.195  -0.354  21.614  1.00  0.64           H  
ATOM    357 2HG2 VAL A  21       9.736   0.660  21.503  1.00  0.64           H  
ATOM    358 3HG2 VAL A  21      11.162   1.246  22.394  1.00  0.64           H  
ATOM    359  N   LYS A  22       9.158   0.042  26.416  1.00  0.63           N  
ATOM    360  CA  LYS A  22       8.561  -0.605  27.579  1.00  0.63           C  
ATOM    361  C   LYS A  22       7.384   0.212  28.125  1.00  0.63           C  
ATOM    362  O   LYS A  22       6.314  -0.335  28.412  1.00  0.63           O  
ATOM    363  CB  LYS A  22       9.611  -0.746  28.682  1.00  0.63           C  
ATOM    364  CG  LYS A  22      10.754  -1.747  28.410  1.00  0.63           C  
ATOM    365  CD  LYS A  22      11.753  -1.737  29.586  1.00  0.63           C  
ATOM    366  CE  LYS A  22      13.032  -2.566  29.326  1.00  0.63           C  
ATOM    367  NZ  LYS A  22      12.791  -4.033  29.270  1.00  0.63           N  
ATOM    368  H   LYS A  22      10.096   0.409  26.471  1.00  0.63           H  
ATOM    369  HA  LYS A  22       8.195  -1.591  27.286  1.00  0.63           H  
ATOM    370 1HB  LYS A  22      10.063   0.230  28.869  1.00  0.63           H  
ATOM    371 2HB  LYS A  22       9.119  -1.051  29.601  1.00  0.63           H  
ATOM    372 1HG  LYS A  22      10.340  -2.754  28.301  1.00  0.63           H  
ATOM    373 2HG  LYS A  22      11.270  -1.486  27.486  1.00  0.63           H  
ATOM    374 1HD  LYS A  22      12.042  -0.708  29.796  1.00  0.63           H  
ATOM    375 2HD  LYS A  22      11.265  -2.141  30.467  1.00  0.63           H  
ATOM    376 1HE  LYS A  22      13.472  -2.251  28.380  1.00  0.63           H  
ATOM    377 2HE  LYS A  22      13.738  -2.362  30.129  1.00  0.63           H  
ATOM    378 1HZ  LYS A  22      13.661  -4.507  29.103  1.00  0.63           H  
ATOM    379 2HZ  LYS A  22      12.395  -4.351  30.135  1.00  0.63           H  
ATOM    380 3HZ  LYS A  22      12.153  -4.260  28.503  1.00  0.63           H  
ATOM    381  N   GLY A  23       7.537   1.541  28.208  1.00  0.62           N  
ATOM    382  CA  GLY A  23       6.460   2.392  28.686  1.00  0.62           C  
ATOM    383  C   GLY A  23       5.257   2.292  27.767  1.00  0.62           C  
ATOM    384  O   GLY A  23       4.127   2.073  28.221  1.00  0.62           O  
ATOM    385  H   GLY A  23       8.412   2.019  27.967  1.00  0.62           H  
ATOM    386 1HA  GLY A  23       6.183   2.099  29.697  1.00  0.62           H  
ATOM    387 2HA  GLY A  23       6.809   3.424  28.731  1.00  0.62           H  
ATOM    388  N   PHE A  24       5.504   2.481  26.465  1.00  0.61           N  
ATOM    389  CA  PHE A  24       4.455   2.432  25.460  1.00  0.61           C  
ATOM    390  C   PHE A  24       3.798   1.048  25.502  1.00  0.61           C  
ATOM    391  O   PHE A  24       2.577   0.953  25.501  1.00  0.61           O  
ATOM    392  CB  PHE A  24       5.021   2.815  24.079  1.00  0.61           C  
ATOM    393  CG  PHE A  24       3.984   2.975  22.918  1.00  0.61           C  
ATOM    394  CD1 PHE A  24       3.183   4.082  22.817  1.00  0.61           C  
ATOM    395  CD2 PHE A  24       3.861   2.060  21.935  1.00  0.61           C  
ATOM    396  CE1 PHE A  24       2.290   4.211  21.765  1.00  0.61           C  
ATOM    397  CE2 PHE A  24       2.986   2.183  20.909  1.00  0.61           C  
ATOM    398  CZ  PHE A  24       2.202   3.241  20.820  1.00  0.61           C  
ATOM    399  H   PHE A  24       6.467   2.661  26.162  1.00  0.61           H  
ATOM    400  HA  PHE A  24       3.695   3.166  25.716  1.00  0.61           H  
ATOM    401 1HB  PHE A  24       5.575   3.749  24.170  1.00  0.61           H  
ATOM    402 2HB  PHE A  24       5.746   2.053  23.780  1.00  0.61           H  
ATOM    403  HD1 PHE A  24       3.256   4.846  23.566  1.00  0.61           H  
ATOM    404  HD2 PHE A  24       4.470   1.238  21.967  1.00  0.61           H  
ATOM    405  HE1 PHE A  24       1.656   5.085  21.689  1.00  0.61           H  
ATOM    406  HE2 PHE A  24       2.928   1.420  20.156  1.00  0.61           H  
ATOM    407  HZ  PHE A  24       1.504   3.316  19.994  1.00  0.61           H  
ATOM    408  N   GLY A  25       4.601  -0.019  25.572  1.00  0.60           N  
ATOM    409  CA  GLY A  25       4.117  -1.400  25.604  1.00  0.60           C  
ATOM    410  C   GLY A  25       3.072  -1.586  26.671  1.00  0.60           C  
ATOM    411  O   GLY A  25       1.972  -2.081  26.395  1.00  0.60           O  
ATOM    412  H   GLY A  25       5.606   0.111  25.577  1.00  0.60           H  
ATOM    413 1HA  GLY A  25       3.695  -1.679  24.642  1.00  0.60           H  
ATOM    414 2HA  GLY A  25       4.965  -2.059  25.794  1.00  0.60           H  
ATOM    415  N   VAL A  26       3.407  -1.185  27.889  1.00  0.59           N  
ATOM    416  CA  VAL A  26       2.474  -1.300  28.987  1.00  0.59           C  
ATOM    417  C   VAL A  26       1.230  -0.454  28.733  1.00  0.59           C  
ATOM    418  O   VAL A  26       0.112  -0.928  28.934  1.00  0.59           O  
ATOM    419  CB  VAL A  26       3.143  -0.862  30.293  1.00  0.59           C  
ATOM    420  CG1 VAL A  26       2.120  -0.771  31.386  1.00  0.59           C  
ATOM    421  CG2 VAL A  26       4.190  -1.855  30.678  1.00  0.59           C  
ATOM    422  H   VAL A  26       4.339  -0.792  28.052  1.00  0.59           H  
ATOM    423  HA  VAL A  26       2.176  -2.345  29.081  1.00  0.59           H  
ATOM    424  HB  VAL A  26       3.596   0.125  30.151  1.00  0.59           H  
ATOM    425 1HG1 VAL A  26       2.612  -0.448  32.295  1.00  0.59           H  
ATOM    426 2HG1 VAL A  26       1.376  -0.046  31.098  1.00  0.59           H  
ATOM    427 3HG1 VAL A  26       1.650  -1.744  31.544  1.00  0.59           H  
ATOM    428 1HG2 VAL A  26       4.666  -1.539  31.603  1.00  0.59           H  
ATOM    429 2HG2 VAL A  26       3.721  -2.828  30.824  1.00  0.59           H  
ATOM    430 3HG2 VAL A  26       4.931  -1.910  29.884  1.00  0.59           H  
ATOM    431  N   ALA A  27       1.408   0.785  28.258  1.00  0.59           N  
ATOM    432  CA  ALA A  27       0.273   1.663  27.982  1.00  0.59           C  
ATOM    433  C   ALA A  27      -0.679   1.056  26.948  1.00  0.59           C  
ATOM    434  O   ALA A  27      -1.907   1.164  27.078  1.00  0.59           O  
ATOM    435  CB  ALA A  27       0.775   3.006  27.489  1.00  0.59           C  
ATOM    436  H   ALA A  27       2.355   1.137  28.100  1.00  0.59           H  
ATOM    437  HA  ALA A  27      -0.278   1.801  28.911  1.00  0.59           H  
ATOM    438 1HB  ALA A  27      -0.070   3.669  27.311  1.00  0.59           H  
ATOM    439 2HB  ALA A  27       1.434   3.441  28.238  1.00  0.59           H  
ATOM    440 3HB  ALA A  27       1.323   2.865  26.566  1.00  0.59           H  
ATOM    441  N   ILE A  28      -0.129   0.363  25.947  1.00  0.58           N  
ATOM    442  CA  ILE A  28      -0.966  -0.249  24.927  1.00  0.58           C  
ATOM    443  C   ILE A  28      -1.735  -1.407  25.505  1.00  0.58           C  
ATOM    444  O   ILE A  28      -2.947  -1.502  25.320  1.00  0.58           O  
ATOM    445  CB  ILE A  28      -0.128  -0.755  23.731  1.00  0.58           C  
ATOM    446  CG1 ILE A  28       0.510   0.364  23.071  1.00  0.58           C  
ATOM    447  CG2 ILE A  28      -1.021  -1.525  22.744  1.00  0.58           C  
ATOM    448  CD1 ILE A  28      -0.465   1.242  22.590  1.00  0.58           C  
ATOM    449  H   ILE A  28       0.887   0.308  25.876  1.00  0.58           H  
ATOM    450  HA  ILE A  28      -1.679   0.490  24.570  1.00  0.58           H  
ATOM    451  HB  ILE A  28       0.665  -1.411  24.100  1.00  0.58           H  
ATOM    452 1HG1 ILE A  28       1.111   0.906  23.749  1.00  0.58           H  
ATOM    453 2HG1 ILE A  28       1.135   0.012  22.261  1.00  0.58           H  
ATOM    454 1HG2 ILE A  28      -0.420  -1.884  21.909  1.00  0.58           H  
ATOM    455 2HG2 ILE A  28      -1.468  -2.366  23.257  1.00  0.58           H  
ATOM    456 3HG2 ILE A  28      -1.804  -0.870  22.368  1.00  0.58           H  
ATOM    457 1HD1 ILE A  28       0.011   2.075  22.113  1.00  0.58           H  
ATOM    458 2HD1 ILE A  28      -1.099   0.717  21.895  1.00  0.58           H  
ATOM    459 3HD1 ILE A  28      -1.049   1.573  23.391  1.00  0.58           H  
ATOM    460  N   LEU A  29      -1.059  -2.263  26.254  1.00  0.57           N  
ATOM    461  CA  LEU A  29      -1.741  -3.396  26.844  1.00  0.57           C  
ATOM    462  C   LEU A  29      -2.780  -2.997  27.878  1.00  0.57           C  
ATOM    463  O   LEU A  29      -3.864  -3.578  27.914  1.00  0.57           O  
ATOM    464  CB  LEU A  29      -0.723  -4.355  27.391  1.00  0.57           C  
ATOM    465  CG  LEU A  29       0.039  -5.062  26.311  1.00  0.57           C  
ATOM    466  CD1 LEU A  29       1.157  -5.829  26.883  1.00  0.57           C  
ATOM    467  CD2 LEU A  29      -0.927  -5.991  25.597  1.00  0.57           C  
ATOM    468  H   LEU A  29      -0.054  -2.136  26.396  1.00  0.57           H  
ATOM    469  HA  LEU A  29      -2.264  -3.914  26.047  1.00  0.57           H  
ATOM    470 1HB  LEU A  29      -0.016  -3.809  28.024  1.00  0.57           H  
ATOM    471 2HB  LEU A  29      -1.244  -5.082  27.979  1.00  0.57           H  
ATOM    472  HG  LEU A  29       0.448  -4.330  25.609  1.00  0.57           H  
ATOM    473 1HD1 LEU A  29       1.665  -6.329  26.080  1.00  0.57           H  
ATOM    474 2HD1 LEU A  29       1.841  -5.155  27.401  1.00  0.57           H  
ATOM    475 3HD1 LEU A  29       0.791  -6.554  27.561  1.00  0.57           H  
ATOM    476 1HD2 LEU A  29      -0.411  -6.514  24.802  1.00  0.57           H  
ATOM    477 2HD2 LEU A  29      -1.329  -6.715  26.309  1.00  0.57           H  
ATOM    478 3HD2 LEU A  29      -1.737  -5.415  25.182  1.00  0.57           H  
ATOM    479  N   ILE A  30      -2.506  -1.964  28.673  1.00  0.57           N  
ATOM    480  CA  ILE A  30      -3.513  -1.523  29.623  1.00  0.57           C  
ATOM    481  C   ILE A  30      -4.719  -0.985  28.886  1.00  0.57           C  
ATOM    482  O   ILE A  30      -5.853  -1.320  29.231  1.00  0.57           O  
ATOM    483  CB  ILE A  30      -2.995  -0.482  30.612  1.00  0.57           C  
ATOM    484  CG1 ILE A  30      -2.015  -1.140  31.500  1.00  0.57           C  
ATOM    485  CG2 ILE A  30      -4.156   0.086  31.418  1.00  0.57           C  
ATOM    486  CD1 ILE A  30      -1.278  -0.231  32.344  1.00  0.57           C  
ATOM    487  H   ILE A  30      -1.599  -1.503  28.635  1.00  0.57           H  
ATOM    488  HA  ILE A  30      -3.833  -2.386  30.204  1.00  0.57           H  
ATOM    489  HB  ILE A  30      -2.479   0.316  30.070  1.00  0.57           H  
ATOM    490 1HG1 ILE A  30      -2.540  -1.825  32.118  1.00  0.57           H  
ATOM    491 2HG1 ILE A  30      -1.305  -1.694  30.889  1.00  0.57           H  
ATOM    492 1HG2 ILE A  30      -3.783   0.821  32.134  1.00  0.57           H  
ATOM    493 2HG2 ILE A  30      -4.870   0.565  30.748  1.00  0.57           H  
ATOM    494 3HG2 ILE A  30      -4.651  -0.723  31.955  1.00  0.57           H  
ATOM    495 1HD1 ILE A  30      -0.593  -0.816  32.949  1.00  0.57           H  
ATOM    496 2HD1 ILE A  30      -0.729   0.472  31.728  1.00  0.57           H  
ATOM    497 3HD1 ILE A  30      -1.972   0.312  32.988  1.00  0.57           H  
ATOM    498  N   THR A  31      -4.483  -0.178  27.851  1.00  0.57           N  
ATOM    499  CA  THR A  31      -5.562   0.371  27.050  1.00  0.57           C  
ATOM    500  C   THR A  31      -6.403  -0.762  26.462  1.00  0.57           C  
ATOM    501  O   THR A  31      -7.638  -0.732  26.510  1.00  0.57           O  
ATOM    502  CB  THR A  31      -4.984   1.256  25.926  1.00  0.57           C  
ATOM    503  OG1 THR A  31      -4.275   2.360  26.508  1.00  0.57           O  
ATOM    504  CG2 THR A  31      -6.067   1.748  24.992  1.00  0.57           C  
ATOM    505  H   THR A  31      -3.526   0.084  27.609  1.00  0.57           H  
ATOM    506  HA  THR A  31      -6.198   0.979  27.690  1.00  0.57           H  
ATOM    507  HB  THR A  31      -4.277   0.668  25.346  1.00  0.57           H  
ATOM    508  HG1 THR A  31      -3.445   2.016  26.919  1.00  0.57           H  
ATOM    509 1HG2 THR A  31      -5.612   2.352  24.206  1.00  0.57           H  
ATOM    510 2HG2 THR A  31      -6.574   0.892  24.545  1.00  0.57           H  
ATOM    511 3HG2 THR A  31      -6.784   2.346  25.549  1.00  0.57           H  
ATOM    512  N   LEU A  32      -5.743  -1.786  25.926  1.00  0.56           N  
ATOM    513  CA  LEU A  32      -6.459  -2.918  25.365  1.00  0.56           C  
ATOM    514  C   LEU A  32      -7.262  -3.688  26.394  1.00  0.56           C  
ATOM    515  O   LEU A  32      -8.417  -4.021  26.149  1.00  0.56           O  
ATOM    516  CB  LEU A  32      -5.458  -3.860  24.707  1.00  0.56           C  
ATOM    517  CG  LEU A  32      -4.875  -3.316  23.482  1.00  0.56           C  
ATOM    518  CD1 LEU A  32      -3.758  -4.174  23.001  1.00  0.56           C  
ATOM    519  CD2 LEU A  32      -5.943  -3.251  22.518  1.00  0.56           C  
ATOM    520  H   LEU A  32      -4.724  -1.767  25.889  1.00  0.56           H  
ATOM    521  HA  LEU A  32      -7.145  -2.542  24.610  1.00  0.56           H  
ATOM    522 1HB  LEU A  32      -4.653  -4.061  25.410  1.00  0.56           H  
ATOM    523 2HB  LEU A  32      -5.958  -4.794  24.473  1.00  0.56           H  
ATOM    524  HG  LEU A  32      -4.491  -2.324  23.662  1.00  0.56           H  
ATOM    525 1HD1 LEU A  32      -3.353  -3.749  22.090  1.00  0.56           H  
ATOM    526 2HD1 LEU A  32      -2.990  -4.202  23.753  1.00  0.56           H  
ATOM    527 3HD1 LEU A  32      -4.126  -5.180  22.812  1.00  0.56           H  
ATOM    528 1HD2 LEU A  32      -5.593  -2.848  21.609  1.00  0.56           H  
ATOM    529 2HD2 LEU A  32      -6.314  -4.251  22.359  1.00  0.56           H  
ATOM    530 3HD2 LEU A  32      -6.742  -2.620  22.898  1.00  0.56           H  
ATOM    531  N   PHE A  33      -6.696  -3.906  27.574  1.00  0.56           N  
ATOM    532  CA  PHE A  33      -7.388  -4.658  28.608  1.00  0.56           C  
ATOM    533  C   PHE A  33      -8.520  -3.848  29.232  1.00  0.56           C  
ATOM    534  O   PHE A  33      -9.524  -4.397  29.679  1.00  0.56           O  
ATOM    535  CB  PHE A  33      -6.398  -5.086  29.680  1.00  0.56           C  
ATOM    536  CG  PHE A  33      -5.416  -6.145  29.216  1.00  0.56           C  
ATOM    537  CD1 PHE A  33      -5.628  -6.851  28.025  1.00  0.56           C  
ATOM    538  CD2 PHE A  33      -4.294  -6.459  29.976  1.00  0.56           C  
ATOM    539  CE1 PHE A  33      -4.736  -7.832  27.613  1.00  0.56           C  
ATOM    540  CE2 PHE A  33      -3.419  -7.439  29.565  1.00  0.56           C  
ATOM    541  CZ  PHE A  33      -3.633  -8.125  28.384  1.00  0.56           C  
ATOM    542  H   PHE A  33      -5.739  -3.597  27.741  1.00  0.56           H  
ATOM    543  HA  PHE A  33      -7.820  -5.552  28.152  1.00  0.56           H  
ATOM    544 1HB  PHE A  33      -5.826  -4.212  30.004  1.00  0.56           H  
ATOM    545 2HB  PHE A  33      -6.937  -5.458  30.535  1.00  0.56           H  
ATOM    546  HD1 PHE A  33      -6.506  -6.623  27.421  1.00  0.56           H  
ATOM    547  HD2 PHE A  33      -4.115  -5.925  30.908  1.00  0.56           H  
ATOM    548  HE1 PHE A  33      -4.908  -8.375  26.686  1.00  0.56           H  
ATOM    549  HE2 PHE A  33      -2.567  -7.677  30.172  1.00  0.56           H  
ATOM    550  HZ  PHE A  33      -2.936  -8.897  28.066  1.00  0.56           H  
ATOM    551  N   LYS A  34      -8.367  -2.531  29.252  1.00  0.57           N  
ATOM    552  CA  LYS A  34      -9.371  -1.650  29.815  1.00  0.57           C  
ATOM    553  C   LYS A  34     -10.577  -1.528  28.888  1.00  0.57           C  
ATOM    554  O   LYS A  34     -11.723  -1.588  29.337  1.00  0.57           O  
ATOM    555  CB  LYS A  34      -8.751  -0.281  30.091  1.00  0.57           C  
ATOM    556  CG  LYS A  34      -9.671   0.729  30.728  1.00  0.57           C  
ATOM    557  CD  LYS A  34      -8.894   1.971  31.121  1.00  0.57           C  
ATOM    558  CE  LYS A  34      -9.784   3.011  31.779  1.00  0.57           C  
ATOM    559  NZ  LYS A  34      -8.984   4.154  32.295  1.00  0.57           N  
ATOM    560  H   LYS A  34      -7.504  -2.122  28.904  1.00  0.57           H  
ATOM    561  HA  LYS A  34      -9.714  -2.075  30.758  1.00  0.57           H  
ATOM    562 1HB  LYS A  34      -7.883  -0.404  30.743  1.00  0.57           H  
ATOM    563 2HB  LYS A  34      -8.386   0.139  29.152  1.00  0.57           H  
ATOM    564 1HG  LYS A  34     -10.457   1.000  30.022  1.00  0.57           H  
ATOM    565 2HG  LYS A  34     -10.128   0.298  31.616  1.00  0.57           H  
ATOM    566 1HD  LYS A  34      -8.103   1.693  31.823  1.00  0.57           H  
ATOM    567 2HD  LYS A  34      -8.429   2.404  30.237  1.00  0.57           H  
ATOM    568 1HE  LYS A  34     -10.506   3.381  31.054  1.00  0.57           H  
ATOM    569 2HE  LYS A  34     -10.318   2.553  32.611  1.00  0.57           H  
ATOM    570 1HZ  LYS A  34      -9.583   4.827  32.740  1.00  0.57           H  
ATOM    571 2HZ  LYS A  34      -8.319   3.769  32.989  1.00  0.57           H  
ATOM    572 3HZ  LYS A  34      -8.478   4.593  31.548  1.00  0.57           H  
ATOM    573  N   LYS A  35     -10.325  -1.367  27.588  1.00  0.58           N  
ATOM    574  CA  LYS A  35     -11.406  -1.223  26.621  1.00  0.58           C  
ATOM    575  C   LYS A  35     -12.006  -2.580  26.230  1.00  0.58           C  
ATOM    576  O   LYS A  35     -13.218  -2.696  26.035  1.00  0.58           O  
ATOM    577  CB  LYS A  35     -10.912  -0.510  25.367  1.00  0.58           C  
ATOM    578  CG  LYS A  35     -12.027  -0.166  24.389  1.00  0.58           C  
ATOM    579  CD  LYS A  35     -11.516   0.624  23.201  1.00  0.58           C  
ATOM    580  CE  LYS A  35     -12.664   1.045  22.294  1.00  0.58           C  
ATOM    581  NZ  LYS A  35     -12.177   1.722  21.073  1.00  0.58           N  
ATOM    582  H   LYS A  35      -9.359  -1.308  27.263  1.00  0.58           H  
ATOM    583  HA  LYS A  35     -12.196  -0.626  27.075  1.00  0.58           H  
ATOM    584 1HB  LYS A  35     -10.398   0.409  25.648  1.00  0.58           H  
ATOM    585 2HB  LYS A  35     -10.186  -1.146  24.854  1.00  0.58           H  
ATOM    586 1HG  LYS A  35     -12.491  -1.087  24.034  1.00  0.58           H  
ATOM    587 2HG  LYS A  35     -12.786   0.420  24.903  1.00  0.58           H  
ATOM    588 1HD  LYS A  35     -10.984   1.511  23.547  1.00  0.58           H  
ATOM    589 2HD  LYS A  35     -10.826   0.007  22.624  1.00  0.58           H  
ATOM    590 1HE  LYS A  35     -13.240   0.166  22.006  1.00  0.58           H  
ATOM    591 2HE  LYS A  35     -13.310   1.730  22.840  1.00  0.58           H  
ATOM    592 1HZ  LYS A  35     -12.939   1.998  20.476  1.00  0.58           H  
ATOM    593 2HZ  LYS A  35     -11.636   2.545  21.301  1.00  0.58           H  
ATOM    594 3HZ  LYS A  35     -11.589   1.066  20.556  1.00  0.58           H  
ATOM    595  N   HIS A  36     -11.143  -3.590  26.113  1.00  0.59           N  
ATOM    596  CA  HIS A  36     -11.473  -4.951  25.696  1.00  0.59           C  
ATOM    597  C   HIS A  36     -10.910  -5.999  26.665  1.00  0.59           C  
ATOM    598  O   HIS A  36      -9.984  -6.732  26.307  1.00  0.59           O  
ATOM    599  CB  HIS A  36     -10.938  -5.228  24.284  1.00  0.59           C  
ATOM    600  CG  HIS A  36     -11.587  -4.432  23.238  1.00  0.59           C  
ATOM    601  ND1 HIS A  36     -12.826  -4.758  22.744  1.00  0.59           N  
ATOM    602  CD2 HIS A  36     -11.205  -3.317  22.594  1.00  0.59           C  
ATOM    603  CE1 HIS A  36     -13.170  -3.890  21.816  1.00  0.59           C  
ATOM    604  NE2 HIS A  36     -12.199  -3.003  21.693  1.00  0.59           N  
ATOM    605  H   HIS A  36     -10.160  -3.423  26.303  1.00  0.59           H  
ATOM    606  HA  HIS A  36     -12.549  -5.065  25.631  1.00  0.59           H  
ATOM    607 1HB  HIS A  36      -9.865  -5.035  24.251  1.00  0.59           H  
ATOM    608 2HB  HIS A  36     -11.087  -6.280  24.045  1.00  0.59           H  
ATOM    609  HD1 HIS A  36     -13.375  -5.577  23.043  1.00  0.59           H  
ATOM    610  HD2 HIS A  36     -10.311  -2.698  22.664  1.00  0.59           H  
ATOM    611  HE1 HIS A  36     -14.122  -3.986  21.298  1.00  0.59           H  
ATOM    612  N   PRO A  37     -11.471  -6.137  27.888  1.00  0.60           N  
ATOM    613  CA  PRO A  37     -11.017  -7.032  28.943  1.00  0.60           C  
ATOM    614  C   PRO A  37     -11.095  -8.480  28.504  1.00  0.60           C  
ATOM    615  O   PRO A  37     -10.389  -9.333  29.038  1.00  0.60           O  
ATOM    616  CB  PRO A  37     -11.971  -6.722  30.102  1.00  0.60           C  
ATOM    617  CG  PRO A  37     -13.192  -6.124  29.449  1.00  0.60           C  
ATOM    618  CD  PRO A  37     -12.659  -5.344  28.269  1.00  0.60           C  
ATOM    619  HA  PRO A  37      -9.984  -6.774  29.210  1.00  0.60           H  
ATOM    620 1HB  PRO A  37     -12.188  -7.639  30.665  1.00  0.60           H  
ATOM    621 2HB  PRO A  37     -11.484  -6.019  30.797  1.00  0.60           H  
ATOM    622 1HG  PRO A  37     -13.887  -6.920  29.143  1.00  0.60           H  
ATOM    623 2HG  PRO A  37     -13.730  -5.485  30.162  1.00  0.60           H  
ATOM    624 1HD  PRO A  37     -13.435  -5.341  27.503  1.00  0.60           H  
ATOM    625 2HD  PRO A  37     -12.361  -4.328  28.578  1.00  0.60           H  
ATOM    626  N   GLU A  38     -11.898  -8.763  27.475  1.00  0.62           N  
ATOM    627  CA  GLU A  38     -11.995 -10.113  26.938  1.00  0.62           C  
ATOM    628  C   GLU A  38     -10.640 -10.566  26.365  1.00  0.62           C  
ATOM    629  O   GLU A  38     -10.417 -11.751  26.132  1.00  0.62           O  
ATOM    630  CB  GLU A  38     -13.110 -10.227  25.875  1.00  0.62           C  
ATOM    631  CG  GLU A  38     -12.950  -9.385  24.578  1.00  0.62           C  
ATOM    632  CD  GLU A  38     -13.571  -7.994  24.629  1.00  0.62           C  
ATOM    633  OE1 GLU A  38     -13.922  -7.551  25.693  1.00  0.62           O  
ATOM    634  OE2 GLU A  38     -13.706  -7.388  23.576  1.00  0.62           O  
ATOM    635  H   GLU A  38     -12.463  -8.039  27.064  1.00  0.62           H  
ATOM    636  HA  GLU A  38     -12.252 -10.790  27.755  1.00  0.62           H  
ATOM    637 1HB  GLU A  38     -13.203 -11.272  25.574  1.00  0.62           H  
ATOM    638 2HB  GLU A  38     -14.058  -9.942  26.328  1.00  0.62           H  
ATOM    639 1HG  GLU A  38     -11.902  -9.267  24.378  1.00  0.62           H  
ATOM    640 2HG  GLU A  38     -13.384  -9.938  23.748  1.00  0.62           H  
ATOM    641  N   PHE A  39      -9.710  -9.629  26.131  1.00  0.64           N  
ATOM    642  CA  PHE A  39      -8.399 -10.026  25.658  1.00  0.64           C  
ATOM    643  C   PHE A  39      -7.609 -10.669  26.789  1.00  0.64           C  
ATOM    644  O   PHE A  39      -6.755 -11.511  26.550  1.00  0.64           O  
ATOM    645  CB  PHE A  39      -7.593  -8.846  25.122  1.00  0.64           C  
ATOM    646  CG  PHE A  39      -8.046  -8.302  23.813  1.00  0.64           C  
ATOM    647  CD1 PHE A  39      -9.202  -8.756  23.231  1.00  0.64           C  
ATOM    648  CD2 PHE A  39      -7.287  -7.346  23.140  1.00  0.64           C  
ATOM    649  CE1 PHE A  39      -9.613  -8.272  22.017  1.00  0.64           C  
ATOM    650  CE2 PHE A  39      -7.694  -6.872  21.915  1.00  0.64           C  
ATOM    651  CZ  PHE A  39      -8.864  -7.341  21.364  1.00  0.64           C  
ATOM    652  H   PHE A  39      -9.907  -8.642  26.296  1.00  0.64           H  
ATOM    653  HA  PHE A  39      -8.524 -10.757  24.863  1.00  0.64           H  
ATOM    654 1HB  PHE A  39      -7.639  -8.035  25.848  1.00  0.64           H  
ATOM    655 2HB  PHE A  39      -6.551  -9.136  25.025  1.00  0.64           H  
ATOM    656  HD1 PHE A  39      -9.788  -9.506  23.744  1.00  0.64           H  
ATOM    657  HD2 PHE A  39      -6.363  -6.987  23.588  1.00  0.64           H  
ATOM    658  HE1 PHE A  39     -10.535  -8.638  21.561  1.00  0.64           H  
ATOM    659  HE2 PHE A  39      -7.098  -6.137  21.380  1.00  0.64           H  
ATOM    660  HZ  PHE A  39      -9.199  -6.987  20.404  1.00  0.64           H  
ATOM    661  N   LYS A  40      -7.908 -10.315  28.044  1.00  0.66           N  
ATOM    662  CA  LYS A  40      -7.168 -10.866  29.177  1.00  0.66           C  
ATOM    663  C   LYS A  40      -7.404 -12.357  29.263  1.00  0.66           C  
ATOM    664  O   LYS A  40      -6.519 -13.120  29.630  1.00  0.66           O  
ATOM    665  CB  LYS A  40      -7.570 -10.202  30.494  1.00  0.66           C  
ATOM    666  CG  LYS A  40      -7.134  -8.786  30.589  1.00  0.66           C  
ATOM    667  CD  LYS A  40      -7.254  -8.224  31.985  1.00  0.66           C  
ATOM    668  CE  LYS A  40      -8.687  -8.092  32.437  1.00  0.66           C  
ATOM    669  NZ  LYS A  40      -8.783  -7.303  33.704  1.00  0.66           N  
ATOM    670  H   LYS A  40      -8.675  -9.678  28.231  1.00  0.66           H  
ATOM    671  HA  LYS A  40      -6.102 -10.699  29.016  1.00  0.66           H  
ATOM    672 1HB  LYS A  40      -8.650 -10.247  30.618  1.00  0.66           H  
ATOM    673 2HB  LYS A  40      -7.119 -10.743  31.328  1.00  0.66           H  
ATOM    674 1HG  LYS A  40      -6.095  -8.750  30.300  1.00  0.66           H  
ATOM    675 2HG  LYS A  40      -7.720  -8.178  29.896  1.00  0.66           H  
ATOM    676 1HD  LYS A  40      -6.722  -8.877  32.688  1.00  0.66           H  
ATOM    677 2HD  LYS A  40      -6.792  -7.257  32.014  1.00  0.66           H  
ATOM    678 1HE  LYS A  40      -9.282  -7.608  31.663  1.00  0.66           H  
ATOM    679 2HE  LYS A  40      -9.083  -9.091  32.617  1.00  0.66           H  
ATOM    680 1HZ  LYS A  40      -9.738  -7.244  34.007  1.00  0.66           H  
ATOM    681 2HZ  LYS A  40      -8.206  -7.749  34.441  1.00  0.66           H  
ATOM    682 3HZ  LYS A  40      -8.426  -6.375  33.552  1.00  0.66           H  
ATOM    683  N   GLU A  41      -8.584 -12.777  28.830  1.00  0.69           N  
ATOM    684  CA  GLU A  41      -9.006 -14.167  28.851  1.00  0.69           C  
ATOM    685  C   GLU A  41      -8.154 -15.036  27.923  1.00  0.69           C  
ATOM    686  O   GLU A  41      -8.180 -16.265  28.021  1.00  0.69           O  
ATOM    687  CB  GLU A  41     -10.489 -14.283  28.495  1.00  0.69           C  
ATOM    688  CG  GLU A  41     -11.427 -13.672  29.551  1.00  0.69           C  
ATOM    689  CD  GLU A  41     -12.901 -13.775  29.199  1.00  0.69           C  
ATOM    690  OE1 GLU A  41     -13.213 -14.232  28.126  1.00  0.69           O  
ATOM    691  OE2 GLU A  41     -13.712 -13.400  30.017  1.00  0.69           O  
ATOM    692  H   GLU A  41      -9.240 -12.083  28.493  1.00  0.69           H  
ATOM    693  HA  GLU A  41      -8.885 -14.536  29.863  1.00  0.69           H  
ATOM    694 1HB  GLU A  41     -10.676 -13.792  27.546  1.00  0.69           H  
ATOM    695 2HB  GLU A  41     -10.752 -15.333  28.377  1.00  0.69           H  
ATOM    696 1HG  GLU A  41     -11.254 -14.169  30.504  1.00  0.69           H  
ATOM    697 2HG  GLU A  41     -11.163 -12.618  29.668  1.00  0.69           H  
ATOM    698  N   LYS A  42      -7.441 -14.407  26.989  1.00  0.72           N  
ATOM    699  CA  LYS A  42      -6.616 -15.106  26.028  1.00  0.72           C  
ATOM    700  C   LYS A  42      -5.201 -15.376  26.575  1.00  0.72           C  
ATOM    701  O   LYS A  42      -4.426 -16.107  25.952  1.00  0.72           O  
ATOM    702  CB  LYS A  42      -6.590 -14.274  24.743  1.00  0.72           C  
ATOM    703  CG  LYS A  42      -7.996 -14.153  24.150  1.00  0.72           C  
ATOM    704  CD  LYS A  42      -8.094 -13.255  22.933  1.00  0.72           C  
ATOM    705  CE  LYS A  42      -9.556 -13.203  22.464  1.00  0.72           C  
ATOM    706  NZ  LYS A  42      -9.776 -12.235  21.379  1.00  0.72           N  
ATOM    707  H   LYS A  42      -7.434 -13.389  26.948  1.00  0.72           H  
ATOM    708  HA  LYS A  42      -7.079 -16.068  25.810  1.00  0.72           H  
ATOM    709 1HB  LYS A  42      -6.204 -13.282  24.948  1.00  0.72           H  
ATOM    710 2HB  LYS A  42      -5.935 -14.742  24.011  1.00  0.72           H  
ATOM    711 1HG  LYS A  42      -8.362 -15.144  23.888  1.00  0.72           H  
ATOM    712 2HG  LYS A  42      -8.655 -13.740  24.922  1.00  0.72           H  
ATOM    713 1HD  LYS A  42      -7.756 -12.248  23.178  1.00  0.72           H  
ATOM    714 2HD  LYS A  42      -7.473 -13.640  22.124  1.00  0.72           H  
ATOM    715 1HE  LYS A  42      -9.841 -14.191  22.112  1.00  0.72           H  
ATOM    716 2HE  LYS A  42     -10.191 -12.930  23.311  1.00  0.72           H  
ATOM    717 1HZ  LYS A  42     -10.735 -12.228  21.095  1.00  0.72           H  
ATOM    718 2HZ  LYS A  42      -9.525 -11.303  21.682  1.00  0.72           H  
ATOM    719 3HZ  LYS A  42      -9.204 -12.438  20.570  1.00  0.72           H  
ATOM    720  N   PHE A  43      -4.859 -14.783  27.735  1.00  0.73           N  
ATOM    721  CA  PHE A  43      -3.518 -14.946  28.302  1.00  0.73           C  
ATOM    722  C   PHE A  43      -3.572 -15.367  29.772  1.00  0.73           C  
ATOM    723  O   PHE A  43      -3.916 -14.552  30.637  1.00  0.73           O  
ATOM    724  CB  PHE A  43      -2.778 -13.622  28.225  1.00  0.73           C  
ATOM    725  CG  PHE A  43      -2.695 -13.060  26.868  1.00  0.73           C  
ATOM    726  CD1 PHE A  43      -3.639 -12.136  26.465  1.00  0.73           C  
ATOM    727  CD2 PHE A  43      -1.721 -13.452  25.983  1.00  0.73           C  
ATOM    728  CE1 PHE A  43      -3.614 -11.605  25.204  1.00  0.73           C  
ATOM    729  CE2 PHE A  43      -1.689 -12.933  24.709  1.00  0.73           C  
ATOM    730  CZ  PHE A  43      -2.640 -12.003  24.317  1.00  0.73           C  
ATOM    731  H   PHE A  43      -5.534 -14.209  28.239  1.00  0.73           H  
ATOM    732  HA  PHE A  43      -2.979 -15.709  27.739  1.00  0.73           H  
ATOM    733 1HB  PHE A  43      -3.295 -12.909  28.857  1.00  0.73           H  
ATOM    734 2HB  PHE A  43      -1.775 -13.739  28.606  1.00  0.73           H  
ATOM    735  HD1 PHE A  43      -4.414 -11.831  27.170  1.00  0.73           H  
ATOM    736  HD2 PHE A  43      -0.974 -14.190  26.302  1.00  0.73           H  
ATOM    737  HE1 PHE A  43      -4.373 -10.878  24.908  1.00  0.73           H  
ATOM    738  HE2 PHE A  43      -0.918 -13.255  24.011  1.00  0.73           H  
ATOM    739  HZ  PHE A  43      -2.619 -11.591  23.310  1.00  0.73           H  
ATOM    740  N   ASP A  44      -3.145 -16.589  30.091  1.00  0.74           N  
ATOM    741  CA  ASP A  44      -3.229 -17.054  31.480  1.00  0.74           C  
ATOM    742  C   ASP A  44      -2.469 -16.138  32.425  1.00  0.74           C  
ATOM    743  O   ASP A  44      -2.890 -15.884  33.557  1.00  0.74           O  
ATOM    744  CB  ASP A  44      -2.693 -18.481  31.609  1.00  0.74           C  
ATOM    745  CG  ASP A  44      -3.634 -19.558  31.050  1.00  0.74           C  
ATOM    746  OD1 ASP A  44      -4.804 -19.270  30.825  1.00  0.74           O  
ATOM    747  OD2 ASP A  44      -3.183 -20.654  30.849  1.00  0.74           O  
ATOM    748  H   ASP A  44      -2.802 -17.208  29.366  1.00  0.74           H  
ATOM    749  HA  ASP A  44      -4.268 -17.048  31.776  1.00  0.74           H  
ATOM    750 1HB  ASP A  44      -1.733 -18.547  31.087  1.00  0.74           H  
ATOM    751 2HB  ASP A  44      -2.501 -18.698  32.658  1.00  0.74           H  
ATOM    752  N   GLU A  45      -1.361 -15.620  31.936  1.00  0.73           N  
ATOM    753  CA  GLU A  45      -0.508 -14.716  32.676  1.00  0.73           C  
ATOM    754  C   GLU A  45      -1.140 -13.347  33.006  1.00  0.73           C  
ATOM    755  O   GLU A  45      -0.637 -12.650  33.892  1.00  0.73           O  
ATOM    756  CB  GLU A  45       0.814 -14.582  31.916  1.00  0.73           C  
ATOM    757  CG  GLU A  45       0.667 -14.119  30.481  1.00  0.73           C  
ATOM    758  CD  GLU A  45       0.392 -15.281  29.535  1.00  0.73           C  
ATOM    759  OE1 GLU A  45       0.063 -16.342  30.016  1.00  0.73           O  
ATOM    760  OE2 GLU A  45       0.514 -15.107  28.343  1.00  0.73           O  
ATOM    761  H   GLU A  45      -1.098 -15.873  30.997  1.00  0.73           H  
ATOM    762  HA  GLU A  45      -0.279 -15.196  33.628  1.00  0.73           H  
ATOM    763 1HB  GLU A  45       1.457 -13.862  32.430  1.00  0.73           H  
ATOM    764 2HB  GLU A  45       1.332 -15.539  31.910  1.00  0.73           H  
ATOM    765 1HG  GLU A  45      -0.161 -13.428  30.428  1.00  0.73           H  
ATOM    766 2HG  GLU A  45       1.570 -13.596  30.173  1.00  0.73           H  
ATOM    767  N   PHE A  46      -2.226 -12.947  32.313  1.00  0.71           N  
ATOM    768  CA  PHE A  46      -2.824 -11.639  32.585  1.00  0.71           C  
ATOM    769  C   PHE A  46      -4.258 -11.748  33.119  1.00  0.71           C  
ATOM    770  O   PHE A  46      -4.834 -10.753  33.562  1.00  0.71           O  
ATOM    771  CB  PHE A  46      -2.794 -10.733  31.355  1.00  0.71           C  
ATOM    772  CG  PHE A  46      -1.431 -10.600  30.792  1.00  0.71           C  
ATOM    773  CD1 PHE A  46      -1.188 -10.824  29.454  1.00  0.71           C  
ATOM    774  CD2 PHE A  46      -0.370 -10.370  31.617  1.00  0.71           C  
ATOM    775  CE1 PHE A  46       0.082 -10.790  28.961  1.00  0.71           C  
ATOM    776  CE2 PHE A  46       0.886 -10.345  31.143  1.00  0.71           C  
ATOM    777  CZ  PHE A  46       1.124 -10.552  29.814  1.00  0.71           C  
ATOM    778  H   PHE A  46      -2.643 -13.554  31.611  1.00  0.71           H  
ATOM    779  HA  PHE A  46      -2.227 -11.151  33.352  1.00  0.71           H  
ATOM    780 1HB  PHE A  46      -3.447 -11.148  30.584  1.00  0.71           H  
ATOM    781 2HB  PHE A  46      -3.173  -9.750  31.604  1.00  0.71           H  
ATOM    782  HD1 PHE A  46      -2.017 -11.024  28.792  1.00  0.71           H  
ATOM    783  HD2 PHE A  46      -0.544 -10.233  32.677  1.00  0.71           H  
ATOM    784  HE1 PHE A  46       0.263 -10.971  27.904  1.00  0.71           H  
ATOM    785  HE2 PHE A  46       1.706 -10.172  31.824  1.00  0.71           H  
ATOM    786  HZ  PHE A  46       2.137 -10.539  29.449  1.00  0.71           H  
ATOM    787  N   LYS A  47      -4.807 -12.969  33.160  1.00  0.68           N  
ATOM    788  CA  LYS A  47      -6.168 -13.207  33.677  1.00  0.68           C  
ATOM    789  C   LYS A  47      -6.337 -12.776  35.132  1.00  0.68           C  
ATOM    790  O   LYS A  47      -7.451 -12.515  35.593  1.00  0.68           O  
ATOM    791  CB  LYS A  47      -6.556 -14.688  33.578  1.00  0.68           C  
ATOM    792  CG  LYS A  47      -6.876 -15.200  32.197  1.00  0.68           C  
ATOM    793  CD  LYS A  47      -7.158 -16.714  32.195  1.00  0.68           C  
ATOM    794  CE  LYS A  47      -7.473 -17.201  30.792  1.00  0.68           C  
ATOM    795  NZ  LYS A  47      -7.518 -18.684  30.682  1.00  0.68           N  
ATOM    796  H   LYS A  47      -4.294 -13.749  32.746  1.00  0.68           H  
ATOM    797  HA  LYS A  47      -6.863 -12.626  33.071  1.00  0.68           H  
ATOM    798 1HB  LYS A  47      -5.727 -15.296  33.955  1.00  0.68           H  
ATOM    799 2HB  LYS A  47      -7.414 -14.880  34.217  1.00  0.68           H  
ATOM    800 1HG  LYS A  47      -7.752 -14.679  31.835  1.00  0.68           H  
ATOM    801 2HG  LYS A  47      -6.067 -14.991  31.528  1.00  0.68           H  
ATOM    802 1HD  LYS A  47      -6.312 -17.266  32.589  1.00  0.68           H  
ATOM    803 2HD  LYS A  47      -8.016 -16.915  32.828  1.00  0.68           H  
ATOM    804 1HE  LYS A  47      -8.445 -16.813  30.518  1.00  0.68           H  
ATOM    805 2HE  LYS A  47      -6.721 -16.816  30.098  1.00  0.68           H  
ATOM    806 1HZ  LYS A  47      -7.740 -18.932  29.732  1.00  0.68           H  
ATOM    807 2HZ  LYS A  47      -6.579 -19.049  30.906  1.00  0.68           H  
ATOM    808 3HZ  LYS A  47      -8.201 -19.071  31.304  1.00  0.68           H  
ATOM    809  N   HIS A  48      -5.233 -12.702  35.863  1.00  0.65           N  
ATOM    810  CA  HIS A  48      -5.274 -12.339  37.267  1.00  0.65           C  
ATOM    811  C   HIS A  48      -5.021 -10.847  37.500  1.00  0.65           C  
ATOM    812  O   HIS A  48      -4.938 -10.408  38.646  1.00  0.65           O  
ATOM    813  CB  HIS A  48      -4.243 -13.168  38.023  1.00  0.65           C  
ATOM    814  CG  HIS A  48      -4.539 -14.634  37.966  1.00  0.65           C  
ATOM    815  ND1 HIS A  48      -5.577 -15.214  38.665  1.00  0.65           N  
ATOM    816  CD2 HIS A  48      -3.950 -15.633  37.267  1.00  0.65           C  
ATOM    817  CE1 HIS A  48      -5.605 -16.510  38.408  1.00  0.65           C  
ATOM    818  NE2 HIS A  48      -4.629 -16.789  37.563  1.00  0.65           N  
ATOM    819  H   HIS A  48      -4.347 -12.918  35.428  1.00  0.65           H  
ATOM    820  HA  HIS A  48      -6.259 -12.571  37.671  1.00  0.65           H  
ATOM    821 1HB  HIS A  48      -3.253 -12.996  37.597  1.00  0.65           H  
ATOM    822 2HB  HIS A  48      -4.216 -12.858  39.067  1.00  0.65           H  
ATOM    823  HD2 HIS A  48      -3.096 -15.537  36.590  1.00  0.65           H  
ATOM    824  HE1 HIS A  48      -6.315 -17.226  38.821  1.00  0.65           H  
ATOM    825  HE2 HIS A  48      -4.413 -17.700  37.187  1.00  0.65           H  
ATOM    826  N   LEU A  49      -4.911 -10.064  36.424  1.00  0.62           N  
ATOM    827  CA  LEU A  49      -4.733  -8.620  36.558  1.00  0.62           C  
ATOM    828  C   LEU A  49      -6.103  -7.954  36.497  1.00  0.62           C  
ATOM    829  O   LEU A  49      -6.842  -8.132  35.518  1.00  0.62           O  
ATOM    830  CB  LEU A  49      -3.840  -8.077  35.435  1.00  0.62           C  
ATOM    831  CG  LEU A  49      -2.425  -8.641  35.367  1.00  0.62           C  
ATOM    832  CD1 LEU A  49      -1.699  -8.096  34.127  1.00  0.62           C  
ATOM    833  CD2 LEU A  49      -1.694  -8.252  36.623  1.00  0.62           C  
ATOM    834  H   LEU A  49      -4.968 -10.460  35.487  1.00  0.62           H  
ATOM    835  HA  LEU A  49      -4.278  -8.397  37.524  1.00  0.62           H  
ATOM    836 1HB  LEU A  49      -4.325  -8.275  34.477  1.00  0.62           H  
ATOM    837 2HB  LEU A  49      -3.757  -7.004  35.565  1.00  0.62           H  
ATOM    838  HG  LEU A  49      -2.469  -9.727  35.291  1.00  0.62           H  
ATOM    839 1HD1 LEU A  49      -0.690  -8.500  34.093  1.00  0.62           H  
ATOM    840 2HD1 LEU A  49      -2.238  -8.379  33.232  1.00  0.62           H  
ATOM    841 3HD1 LEU A  49      -1.641  -7.048  34.180  1.00  0.62           H  
ATOM    842 1HD2 LEU A  49      -0.685  -8.656  36.592  1.00  0.62           H  
ATOM    843 2HD2 LEU A  49      -1.650  -7.169  36.692  1.00  0.62           H  
ATOM    844 3HD2 LEU A  49      -2.220  -8.650  37.492  1.00  0.62           H  
ATOM    845  N   LYS A  50      -6.464  -7.215  37.544  1.00  0.60           N  
ATOM    846  CA  LYS A  50      -7.778  -6.596  37.605  1.00  0.60           C  
ATOM    847  C   LYS A  50      -7.715  -5.078  37.458  1.00  0.60           C  
ATOM    848  O   LYS A  50      -8.611  -4.478  36.861  1.00  0.60           O  
ATOM    849  CB  LYS A  50      -8.453  -6.980  38.920  1.00  0.60           C  
ATOM    850  CG  LYS A  50      -8.617  -8.506  39.112  1.00  0.60           C  
ATOM    851  CD  LYS A  50      -9.544  -9.134  38.062  1.00  0.60           C  
ATOM    852  CE  LYS A  50      -9.694 -10.647  38.286  1.00  0.60           C  
ATOM    853  NZ  LYS A  50     -10.605 -11.283  37.277  1.00  0.60           N  
ATOM    854  H   LYS A  50      -5.834  -7.082  38.337  1.00  0.60           H  
ATOM    855  HA  LYS A  50      -8.383  -6.981  36.789  1.00  0.60           H  
ATOM    856 1HB  LYS A  50      -7.852  -6.603  39.753  1.00  0.60           H  
ATOM    857 2HB  LYS A  50      -9.435  -6.514  38.981  1.00  0.60           H  
ATOM    858 1HG  LYS A  50      -7.633  -8.983  39.045  1.00  0.60           H  
ATOM    859 2HG  LYS A  50      -9.021  -8.700  40.103  1.00  0.60           H  
ATOM    860 1HD  LYS A  50     -10.527  -8.665  38.111  1.00  0.60           H  
ATOM    861 2HD  LYS A  50      -9.128  -8.969  37.067  1.00  0.60           H  
ATOM    862 1HE  LYS A  50      -8.707 -11.111  38.207  1.00  0.60           H  
ATOM    863 2HE  LYS A  50     -10.090 -10.826  39.284  1.00  0.60           H  
ATOM    864 1HZ  LYS A  50     -10.665 -12.275  37.456  1.00  0.60           H  
ATOM    865 2HZ  LYS A  50     -11.523 -10.873  37.345  1.00  0.60           H  
ATOM    866 3HZ  LYS A  50     -10.240 -11.132  36.345  1.00  0.60           H  
ATOM    867  N   THR A  51      -6.647  -4.462  37.969  1.00  0.59           N  
ATOM    868  CA  THR A  51      -6.548  -3.005  37.931  1.00  0.59           C  
ATOM    869  C   THR A  51      -5.381  -2.522  37.100  1.00  0.59           C  
ATOM    870  O   THR A  51      -4.423  -3.259  36.868  1.00  0.59           O  
ATOM    871  CB  THR A  51      -6.370  -2.430  39.344  1.00  0.59           C  
ATOM    872  OG1 THR A  51      -5.104  -2.871  39.887  1.00  0.59           O  
ATOM    873  CG2 THR A  51      -7.484  -2.922  40.245  1.00  0.59           C  
ATOM    874  H   THR A  51      -5.935  -5.015  38.454  1.00  0.59           H  
ATOM    875  HA  THR A  51      -7.462  -2.602  37.495  1.00  0.59           H  
ATOM    876  HB  THR A  51      -6.384  -1.343  39.301  1.00  0.59           H  
ATOM    877  HG1 THR A  51      -5.158  -3.835  40.065  1.00  0.59           H  
ATOM    878 1HG2 THR A  51      -7.350  -2.515  41.246  1.00  0.59           H  
ATOM    879 2HG2 THR A  51      -8.445  -2.598  39.845  1.00  0.59           H  
ATOM    880 3HG2 THR A  51      -7.457  -4.011  40.292  1.00  0.59           H  
ATOM    881  N   GLU A  52      -5.422  -1.242  36.733  1.00  0.59           N  
ATOM    882  CA  GLU A  52      -4.351  -0.634  35.955  1.00  0.59           C  
ATOM    883  C   GLU A  52      -3.042  -0.648  36.736  1.00  0.59           C  
ATOM    884  O   GLU A  52      -1.965  -0.803  36.162  1.00  0.59           O  
ATOM    885  CB  GLU A  52      -4.711   0.808  35.608  1.00  0.59           C  
ATOM    886  CG  GLU A  52      -5.911   0.948  34.699  1.00  0.59           C  
ATOM    887  CD  GLU A  52      -6.241   2.383  34.344  1.00  0.59           C  
ATOM    888  OE1 GLU A  52      -5.372   3.217  34.388  1.00  0.59           O  
ATOM    889  OE2 GLU A  52      -7.397   2.649  34.088  1.00  0.59           O  
ATOM    890  H   GLU A  52      -6.233  -0.689  36.971  1.00  0.59           H  
ATOM    891  HA  GLU A  52      -4.218  -1.204  35.035  1.00  0.59           H  
ATOM    892 1HB  GLU A  52      -4.913   1.363  36.525  1.00  0.59           H  
ATOM    893 2HB  GLU A  52      -3.860   1.284  35.118  1.00  0.59           H  
ATOM    894 1HG  GLU A  52      -5.736   0.390  33.790  1.00  0.59           H  
ATOM    895 2HG  GLU A  52      -6.770   0.500  35.196  1.00  0.59           H  
ATOM    896  N   GLU A  53      -3.127  -0.492  38.060  1.00  0.59           N  
ATOM    897  CA  GLU A  53      -1.914  -0.470  38.863  1.00  0.59           C  
ATOM    898  C   GLU A  53      -1.261  -1.852  38.879  1.00  0.59           C  
ATOM    899  O   GLU A  53      -0.038  -1.975  38.750  1.00  0.59           O  
ATOM    900  CB  GLU A  53      -2.234  -0.020  40.293  1.00  0.59           C  
ATOM    901  CG  GLU A  53      -2.691   1.449  40.435  1.00  0.59           C  
ATOM    902  CD  GLU A  53      -1.657   2.474  40.009  1.00  0.59           C  
ATOM    903  OE1 GLU A  53      -0.540   2.399  40.457  1.00  0.59           O  
ATOM    904  OE2 GLU A  53      -1.995   3.341  39.221  1.00  0.59           O  
ATOM    905  H   GLU A  53      -4.031  -0.386  38.496  1.00  0.59           H  
ATOM    906  HA  GLU A  53      -1.213   0.233  38.420  1.00  0.59           H  
ATOM    907 1HB  GLU A  53      -3.025  -0.656  40.698  1.00  0.59           H  
ATOM    908 2HB  GLU A  53      -1.354  -0.159  40.919  1.00  0.59           H  
ATOM    909 1HG  GLU A  53      -3.587   1.588  39.829  1.00  0.59           H  
ATOM    910 2HG  GLU A  53      -2.963   1.629  41.475  1.00  0.59           H  
ATOM    911  N   GLU A  54      -2.080  -2.909  38.955  1.00  0.59           N  
ATOM    912  CA  GLU A  54      -1.519  -4.258  38.930  1.00  0.59           C  
ATOM    913  C   GLU A  54      -0.855  -4.515  37.583  1.00  0.59           C  
ATOM    914  O   GLU A  54       0.201  -5.148  37.499  1.00  0.59           O  
ATOM    915  CB  GLU A  54      -2.607  -5.296  39.193  1.00  0.59           C  
ATOM    916  CG  GLU A  54      -3.130  -5.329  40.612  1.00  0.59           C  
ATOM    917  CD  GLU A  54      -4.348  -6.176  40.721  1.00  0.59           C  
ATOM    918  OE1 GLU A  54      -5.102  -6.204  39.753  1.00  0.59           O  
ATOM    919  OE2 GLU A  54      -4.553  -6.780  41.746  1.00  0.59           O  
ATOM    920  H   GLU A  54      -3.091  -2.778  39.065  1.00  0.59           H  
ATOM    921  HA  GLU A  54      -0.760  -4.337  39.708  1.00  0.59           H  
ATOM    922 1HB  GLU A  54      -3.452  -5.107  38.528  1.00  0.59           H  
ATOM    923 2HB  GLU A  54      -2.227  -6.287  38.958  1.00  0.59           H  
ATOM    924 1HG  GLU A  54      -2.358  -5.744  41.258  1.00  0.59           H  
ATOM    925 2HG  GLU A  54      -3.339  -4.320  40.952  1.00  0.59           H  
ATOM    926  N   MET A  55      -1.482  -4.010  36.523  1.00  0.60           N  
ATOM    927  CA  MET A  55      -0.955  -4.163  35.182  1.00  0.60           C  
ATOM    928  C   MET A  55       0.386  -3.456  35.009  1.00  0.60           C  
ATOM    929  O   MET A  55       1.371  -4.071  34.598  1.00  0.60           O  
ATOM    930  CB  MET A  55      -1.993  -3.629  34.206  1.00  0.60           C  
ATOM    931  CG  MET A  55      -3.238  -4.466  34.108  1.00  0.60           C  
ATOM    932  SD  MET A  55      -4.505  -3.773  33.082  1.00  0.60           S  
ATOM    933  CE  MET A  55      -5.812  -4.868  33.587  1.00  0.60           C  
ATOM    934  H   MET A  55      -2.373  -3.528  36.659  1.00  0.60           H  
ATOM    935  HA  MET A  55      -0.787  -5.216  34.999  1.00  0.60           H  
ATOM    936 1HB  MET A  55      -2.298  -2.645  34.521  1.00  0.60           H  
ATOM    937 2HB  MET A  55      -1.564  -3.527  33.242  1.00  0.60           H  
ATOM    938 1HG  MET A  55      -2.980  -5.411  33.679  1.00  0.60           H  
ATOM    939 2HG  MET A  55      -3.642  -4.646  35.091  1.00  0.60           H  
ATOM    940 1HE  MET A  55      -6.726  -4.615  33.054  1.00  0.60           H  
ATOM    941 2HE  MET A  55      -5.524  -5.894  33.371  1.00  0.60           H  
ATOM    942 3HE  MET A  55      -5.975  -4.762  34.666  1.00  0.60           H  
ATOM    943  N   LYS A  56       0.466  -2.190  35.427  1.00  0.61           N  
ATOM    944  CA  LYS A  56       1.703  -1.420  35.303  1.00  0.61           C  
ATOM    945  C   LYS A  56       2.850  -2.026  36.098  1.00  0.61           C  
ATOM    946  O   LYS A  56       4.012  -1.972  35.685  1.00  0.61           O  
ATOM    947  CB  LYS A  56       1.497   0.024  35.767  1.00  0.61           C  
ATOM    948  CG  LYS A  56       0.672   0.903  34.855  1.00  0.61           C  
ATOM    949  CD  LYS A  56       0.670   2.336  35.318  1.00  0.61           C  
ATOM    950  CE  LYS A  56      -0.175   2.474  36.567  1.00  0.61           C  
ATOM    951  NZ  LYS A  56      -0.307   3.888  37.023  1.00  0.61           N  
ATOM    952  H   LYS A  56      -0.368  -1.733  35.798  1.00  0.61           H  
ATOM    953  HA  LYS A  56       1.993  -1.418  34.258  1.00  0.61           H  
ATOM    954 1HB  LYS A  56       0.993   0.009  36.740  1.00  0.61           H  
ATOM    955 2HB  LYS A  56       2.464   0.499  35.909  1.00  0.61           H  
ATOM    956 1HG  LYS A  56       1.058   0.852  33.841  1.00  0.61           H  
ATOM    957 2HG  LYS A  56      -0.346   0.553  34.869  1.00  0.61           H  
ATOM    958 1HD  LYS A  56       1.688   2.658  35.534  1.00  0.61           H  
ATOM    959 2HD  LYS A  56       0.258   2.973  34.536  1.00  0.61           H  
ATOM    960 1HE  LYS A  56      -1.171   2.073  36.369  1.00  0.61           H  
ATOM    961 2HE  LYS A  56       0.283   1.893  37.369  1.00  0.61           H  
ATOM    962 1HZ  LYS A  56      -0.894   3.871  37.872  1.00  0.61           H  
ATOM    963 2HZ  LYS A  56       0.596   4.271  37.241  1.00  0.61           H  
ATOM    964 3HZ  LYS A  56      -0.752   4.442  36.313  1.00  0.61           H  
ATOM    965  N   ALA A  57       2.520  -2.600  37.251  1.00  0.63           N  
ATOM    966  CA  ALA A  57       3.499  -3.201  38.138  1.00  0.63           C  
ATOM    967  C   ALA A  57       3.913  -4.618  37.734  1.00  0.63           C  
ATOM    968  O   ALA A  57       4.806  -5.195  38.362  1.00  0.63           O  
ATOM    969  CB  ALA A  57       2.934  -3.241  39.541  1.00  0.63           C  
ATOM    970  H   ALA A  57       1.546  -2.590  37.556  1.00  0.63           H  
ATOM    971  HA  ALA A  57       4.388  -2.574  38.124  1.00  0.63           H  
ATOM    972 1HB  ALA A  57       3.674  -3.653  40.222  1.00  0.63           H  
ATOM    973 2HB  ALA A  57       2.668  -2.231  39.854  1.00  0.63           H  
ATOM    974 3HB  ALA A  57       2.040  -3.869  39.544  1.00  0.63           H  
ATOM    975  N   SER A  58       3.266  -5.208  36.728  1.00  0.64           N  
ATOM    976  CA  SER A  58       3.590  -6.577  36.370  1.00  0.64           C  
ATOM    977  C   SER A  58       4.611  -6.656  35.250  1.00  0.64           C  
ATOM    978  O   SER A  58       4.338  -6.292  34.100  1.00  0.64           O  
ATOM    979  CB  SER A  58       2.330  -7.336  36.007  1.00  0.64           C  
ATOM    980  OG  SER A  58       1.513  -7.483  37.133  1.00  0.64           O  
ATOM    981  H   SER A  58       2.552  -4.710  36.196  1.00  0.64           H  
ATOM    982  HA  SER A  58       4.019  -7.061  37.246  1.00  0.64           H  
ATOM    983 1HB  SER A  58       1.784  -6.794  35.229  1.00  0.64           H  
ATOM    984 2HB  SER A  58       2.592  -8.313  35.610  1.00  0.64           H  
ATOM    985  HG  SER A  58       1.070  -6.612  37.268  1.00  0.64           H  
ATOM    986  N   GLU A  59       5.763  -7.246  35.569  1.00  0.65           N  
ATOM    987  CA  GLU A  59       6.860  -7.366  34.614  1.00  0.65           C  
ATOM    988  C   GLU A  59       6.430  -8.159  33.397  1.00  0.65           C  
ATOM    989  O   GLU A  59       6.843  -7.867  32.279  1.00  0.65           O  
ATOM    990  CB  GLU A  59       8.065  -8.051  35.262  1.00  0.65           C  
ATOM    991  CG  GLU A  59       8.778  -7.214  36.315  1.00  0.65           C  
ATOM    992  CD  GLU A  59       9.930  -7.946  36.969  1.00  0.65           C  
ATOM    993  OE1 GLU A  59      10.090  -9.117  36.712  1.00  0.65           O  
ATOM    994  OE2 GLU A  59      10.649  -7.329  37.722  1.00  0.65           O  
ATOM    995  H   GLU A  59       5.902  -7.551  36.524  1.00  0.65           H  
ATOM    996  HA  GLU A  59       7.152  -6.367  34.292  1.00  0.65           H  
ATOM    997 1HB  GLU A  59       7.745  -8.982  35.730  1.00  0.65           H  
ATOM    998 2HB  GLU A  59       8.791  -8.309  34.489  1.00  0.65           H  
ATOM    999 1HG  GLU A  59       9.156  -6.306  35.846  1.00  0.65           H  
ATOM   1000 2HG  GLU A  59       8.056  -6.922  37.078  1.00  0.65           H  
ATOM   1001  N   ASP A  60       5.589  -9.161  33.603  1.00  0.66           N  
ATOM   1002  CA  ASP A  60       5.121  -9.967  32.490  1.00  0.66           C  
ATOM   1003  C   ASP A  60       4.319  -9.149  31.482  1.00  0.66           C  
ATOM   1004  O   ASP A  60       4.332  -9.448  30.284  1.00  0.66           O  
ATOM   1005  CB  ASP A  60       4.331 -11.170  32.993  1.00  0.66           C  
ATOM   1006  CG  ASP A  60       5.255 -12.258  33.650  1.00  0.66           C  
ATOM   1007  OD1 ASP A  60       6.481 -12.206  33.476  1.00  0.66           O  
ATOM   1008  OD2 ASP A  60       4.732 -13.107  34.320  1.00  0.66           O  
ATOM   1009  H   ASP A  60       5.275  -9.357  34.543  1.00  0.66           H  
ATOM   1010  HA  ASP A  60       5.982 -10.353  31.967  1.00  0.66           H  
ATOM   1011 1HB  ASP A  60       3.591 -10.843  33.725  1.00  0.66           H  
ATOM   1012 2HB  ASP A  60       3.788 -11.626  32.163  1.00  0.66           H  
ATOM   1013  N   LEU A  61       3.600  -8.119  31.946  1.00  0.65           N  
ATOM   1014  CA  LEU A  61       2.797  -7.361  31.010  1.00  0.65           C  
ATOM   1015  C   LEU A  61       3.760  -6.524  30.210  1.00  0.65           C  
ATOM   1016  O   LEU A  61       3.646  -6.410  28.989  1.00  0.65           O  
ATOM   1017  CB  LEU A  61       1.789  -6.444  31.701  1.00  0.65           C  
ATOM   1018  CG  LEU A  61       0.814  -5.806  30.743  1.00  0.65           C  
ATOM   1019  CD1 LEU A  61       0.054  -6.937  30.120  1.00  0.65           C  
ATOM   1020  CD2 LEU A  61      -0.101  -4.863  31.444  1.00  0.65           C  
ATOM   1021  H   LEU A  61       3.648  -7.823  32.916  1.00  0.65           H  
ATOM   1022  HA  LEU A  61       2.281  -8.030  30.333  1.00  0.65           H  
ATOM   1023 1HB  LEU A  61       1.223  -7.026  32.427  1.00  0.65           H  
ATOM   1024 2HB  LEU A  61       2.325  -5.651  32.234  1.00  0.65           H  
ATOM   1025  HG  LEU A  61       1.354  -5.268  29.964  1.00  0.65           H  
ATOM   1026 1HD1 LEU A  61      -0.656  -6.569  29.420  1.00  0.65           H  
ATOM   1027 2HD1 LEU A  61       0.742  -7.607  29.616  1.00  0.65           H  
ATOM   1028 3HD1 LEU A  61      -0.461  -7.477  30.905  1.00  0.65           H  
ATOM   1029 1HD2 LEU A  61      -0.812  -4.435  30.731  1.00  0.65           H  
ATOM   1030 2HD2 LEU A  61      -0.639  -5.413  32.212  1.00  0.65           H  
ATOM   1031 3HD2 LEU A  61       0.484  -4.064  31.901  1.00  0.65           H  
ATOM   1032  N   LYS A  62       4.733  -5.951  30.922  1.00  0.65           N  
ATOM   1033  CA  LYS A  62       5.742  -5.099  30.319  1.00  0.65           C  
ATOM   1034  C   LYS A  62       6.521  -5.847  29.247  1.00  0.65           C  
ATOM   1035  O   LYS A  62       6.686  -5.338  28.136  1.00  0.65           O  
ATOM   1036  CB  LYS A  62       6.665  -4.551  31.415  1.00  0.65           C  
ATOM   1037  CG  LYS A  62       7.680  -3.511  30.963  1.00  0.65           C  
ATOM   1038  CD  LYS A  62       8.455  -2.987  32.164  1.00  0.65           C  
ATOM   1039  CE  LYS A  62       7.557  -2.122  33.051  1.00  0.65           C  
ATOM   1040  NZ  LYS A  62       8.300  -1.536  34.203  1.00  0.65           N  
ATOM   1041  H   LYS A  62       4.750  -6.108  31.933  1.00  0.65           H  
ATOM   1042  HA  LYS A  62       5.246  -4.273  29.825  1.00  0.65           H  
ATOM   1043 1HB  LYS A  62       6.056  -4.119  32.213  1.00  0.65           H  
ATOM   1044 2HB  LYS A  62       7.225  -5.374  31.851  1.00  0.65           H  
ATOM   1045 1HG  LYS A  62       8.376  -3.967  30.256  1.00  0.65           H  
ATOM   1046 2HG  LYS A  62       7.178  -2.680  30.466  1.00  0.65           H  
ATOM   1047 1HD  LYS A  62       8.832  -3.828  32.749  1.00  0.65           H  
ATOM   1048 2HD  LYS A  62       9.296  -2.390  31.830  1.00  0.65           H  
ATOM   1049 1HE  LYS A  62       7.143  -1.312  32.449  1.00  0.65           H  
ATOM   1050 2HE  LYS A  62       6.735  -2.732  33.434  1.00  0.65           H  
ATOM   1051 1HZ  LYS A  62       7.666  -0.973  34.755  1.00  0.65           H  
ATOM   1052 2HZ  LYS A  62       8.674  -2.279  34.775  1.00  0.65           H  
ATOM   1053 3HZ  LYS A  62       9.055  -0.958  33.863  1.00  0.65           H  
ATOM   1054  N   LYS A  63       6.953  -7.074  29.554  1.00  0.64           N  
ATOM   1055  CA  LYS A  63       7.682  -7.887  28.587  1.00  0.64           C  
ATOM   1056  C   LYS A  63       6.805  -8.216  27.384  1.00  0.64           C  
ATOM   1057  O   LYS A  63       7.247  -8.134  26.240  1.00  0.64           O  
ATOM   1058  CB  LYS A  63       8.177  -9.171  29.258  1.00  0.64           C  
ATOM   1059  CG  LYS A  63       9.336  -8.968  30.256  1.00  0.64           C  
ATOM   1060  CD  LYS A  63       9.824 -10.305  30.817  1.00  0.64           C  
ATOM   1061  CE  LYS A  63       8.734 -10.878  31.697  1.00  0.64           C  
ATOM   1062  NZ  LYS A  63       9.112 -12.082  32.452  1.00  0.64           N  
ATOM   1063  H   LYS A  63       6.790  -7.437  30.492  1.00  0.64           H  
ATOM   1064  HA  LYS A  63       8.542  -7.318  28.234  1.00  0.64           H  
ATOM   1065 1HB  LYS A  63       7.347  -9.627  29.804  1.00  0.64           H  
ATOM   1066 2HB  LYS A  63       8.498  -9.880  28.497  1.00  0.64           H  
ATOM   1067 1HG  LYS A  63      10.162  -8.466  29.753  1.00  0.64           H  
ATOM   1068 2HG  LYS A  63       9.000  -8.340  31.078  1.00  0.64           H  
ATOM   1069 1HD  LYS A  63      10.040 -10.997  30.004  1.00  0.64           H  
ATOM   1070 2HD  LYS A  63      10.726 -10.156  31.408  1.00  0.64           H  
ATOM   1071 1HE  LYS A  63       8.427 -10.113  32.405  1.00  0.64           H  
ATOM   1072 2HE  LYS A  63       7.893 -11.130  31.059  1.00  0.64           H  
ATOM   1073 1HZ  LYS A  63       8.256 -12.338  32.987  1.00  0.64           H  
ATOM   1074 2HZ  LYS A  63       9.371 -12.828  31.832  1.00  0.64           H  
ATOM   1075 3HZ  LYS A  63       9.870 -11.877  33.082  1.00  0.64           H  
ATOM   1076  N   HIS A  64       5.530  -8.522  27.617  1.00  0.64           N  
ATOM   1077  CA  HIS A  64       4.629  -8.830  26.513  1.00  0.64           C  
ATOM   1078  C   HIS A  64       4.523  -7.596  25.615  1.00  0.64           C  
ATOM   1079  O   HIS A  64       4.652  -7.688  24.391  1.00  0.64           O  
ATOM   1080  CB  HIS A  64       3.277  -9.305  27.065  1.00  0.64           C  
ATOM   1081  CG  HIS A  64       2.270  -9.777  26.055  1.00  0.64           C  
ATOM   1082  ND1 HIS A  64       2.449 -10.928  25.316  1.00  0.64           N  
ATOM   1083  CD2 HIS A  64       1.054  -9.302  25.711  1.00  0.64           C  
ATOM   1084  CE1 HIS A  64       1.399 -11.113  24.539  1.00  0.64           C  
ATOM   1085  NE2 HIS A  64       0.543 -10.142  24.762  1.00  0.64           N  
ATOM   1086  H   HIS A  64       5.173  -8.589  28.572  1.00  0.64           H  
ATOM   1087  HA  HIS A  64       5.045  -9.638  25.914  1.00  0.64           H  
ATOM   1088 1HB  HIS A  64       3.467 -10.123  27.748  1.00  0.64           H  
ATOM   1089 2HB  HIS A  64       2.823  -8.503  27.647  1.00  0.64           H  
ATOM   1090  HD2 HIS A  64       0.569  -8.433  26.104  1.00  0.64           H  
ATOM   1091  HE1 HIS A  64       1.263 -11.934  23.836  1.00  0.64           H  
ATOM   1092  HE2 HIS A  64      -0.355 -10.020  24.313  1.00  0.64           H  
ATOM   1093  N   GLY A  65       4.322  -6.435  26.236  1.00  0.64           N  
ATOM   1094  CA  GLY A  65       4.209  -5.163  25.538  1.00  0.64           C  
ATOM   1095  C   GLY A  65       5.431  -4.909  24.682  1.00  0.64           C  
ATOM   1096  O   GLY A  65       5.313  -4.609  23.489  1.00  0.64           O  
ATOM   1097  H   GLY A  65       4.230  -6.435  27.250  1.00  0.64           H  
ATOM   1098 1HA  GLY A  65       3.316  -5.154  24.916  1.00  0.64           H  
ATOM   1099 2HA  GLY A  65       4.102  -4.371  26.277  1.00  0.64           H  
ATOM   1100  N   GLU A  66       6.613  -5.014  25.291  1.00  0.64           N  
ATOM   1101  CA  GLU A  66       7.854  -4.783  24.575  1.00  0.64           C  
ATOM   1102  C   GLU A  66       7.995  -5.713  23.377  1.00  0.64           C  
ATOM   1103  O   GLU A  66       8.404  -5.270  22.302  1.00  0.64           O  
ATOM   1104  CB  GLU A  66       9.050  -4.921  25.522  1.00  0.64           C  
ATOM   1105  CG  GLU A  66      10.422  -4.668  24.876  1.00  0.64           C  
ATOM   1106  CD  GLU A  66      11.556  -4.668  25.872  1.00  0.64           C  
ATOM   1107  OE1 GLU A  66      11.287  -4.811  27.048  1.00  0.64           O  
ATOM   1108  OE2 GLU A  66      12.685  -4.519  25.465  1.00  0.64           O  
ATOM   1109  H   GLU A  66       6.647  -5.262  26.281  1.00  0.64           H  
ATOM   1110  HA  GLU A  66       7.830  -3.766  24.201  1.00  0.64           H  
ATOM   1111 1HB  GLU A  66       8.934  -4.221  26.353  1.00  0.64           H  
ATOM   1112 2HB  GLU A  66       9.056  -5.928  25.944  1.00  0.64           H  
ATOM   1113 1HG  GLU A  66      10.604  -5.444  24.129  1.00  0.64           H  
ATOM   1114 2HG  GLU A  66      10.406  -3.719  24.368  1.00  0.64           H  
ATOM   1115  N   VAL A  67       7.634  -6.987  23.533  1.00  0.66           N  
ATOM   1116  CA  VAL A  67       7.714  -7.930  22.424  1.00  0.66           C  
ATOM   1117  C   VAL A  67       6.769  -7.558  21.287  1.00  0.66           C  
ATOM   1118  O   VAL A  67       7.158  -7.583  20.113  1.00  0.66           O  
ATOM   1119  CB  VAL A  67       7.424  -9.360  22.897  1.00  0.66           C  
ATOM   1120  CG1 VAL A  67       7.291 -10.288  21.696  1.00  0.66           C  
ATOM   1121  CG2 VAL A  67       8.576  -9.836  23.780  1.00  0.66           C  
ATOM   1122  H   VAL A  67       7.317  -7.316  24.448  1.00  0.66           H  
ATOM   1123  HA  VAL A  67       8.734  -7.909  22.042  1.00  0.66           H  
ATOM   1124  HB  VAL A  67       6.486  -9.374  23.459  1.00  0.66           H  
ATOM   1125 1HG1 VAL A  67       7.085 -11.300  22.043  1.00  0.66           H  
ATOM   1126 2HG1 VAL A  67       6.470  -9.947  21.064  1.00  0.66           H  
ATOM   1127 3HG1 VAL A  67       8.218 -10.281  21.124  1.00  0.66           H  
ATOM   1128 1HG2 VAL A  67       8.376 -10.848  24.125  1.00  0.66           H  
ATOM   1129 2HG2 VAL A  67       9.500  -9.822  23.204  1.00  0.66           H  
ATOM   1130 3HG2 VAL A  67       8.681  -9.179  24.632  1.00  0.66           H  
ATOM   1131  N   ILE A  68       5.534  -7.175  21.619  1.00  0.67           N  
ATOM   1132  CA  ILE A  68       4.586  -6.791  20.581  1.00  0.67           C  
ATOM   1133  C   ILE A  68       5.110  -5.600  19.810  1.00  0.67           C  
ATOM   1134  O   ILE A  68       5.109  -5.599  18.575  1.00  0.67           O  
ATOM   1135  CB  ILE A  68       3.215  -6.405  21.178  1.00  0.67           C  
ATOM   1136  CG1 ILE A  68       2.518  -7.624  21.765  1.00  0.67           C  
ATOM   1137  CG2 ILE A  68       2.337  -5.721  20.101  1.00  0.67           C  
ATOM   1138  CD1 ILE A  68       1.341  -7.255  22.616  1.00  0.67           C  
ATOM   1139  H   ILE A  68       5.250  -7.174  22.601  1.00  0.67           H  
ATOM   1140  HA  ILE A  68       4.459  -7.625  19.894  1.00  0.67           H  
ATOM   1141  HB  ILE A  68       3.377  -5.705  22.001  1.00  0.67           H  
ATOM   1142 1HG1 ILE A  68       2.174  -8.260  20.953  1.00  0.67           H  
ATOM   1143 2HG1 ILE A  68       3.226  -8.190  22.372  1.00  0.67           H  
ATOM   1144 1HG2 ILE A  68       1.384  -5.429  20.539  1.00  0.67           H  
ATOM   1145 2HG2 ILE A  68       2.847  -4.836  19.729  1.00  0.67           H  
ATOM   1146 3HG2 ILE A  68       2.161  -6.411  19.276  1.00  0.67           H  
ATOM   1147 1HD1 ILE A  68       0.882  -8.148  22.997  1.00  0.67           H  
ATOM   1148 2HD1 ILE A  68       1.684  -6.636  23.447  1.00  0.67           H  
ATOM   1149 3HD1 ILE A  68       0.616  -6.702  22.022  1.00  0.67           H  
ATOM   1150  N   LEU A  69       5.579  -4.592  20.532  1.00  0.68           N  
ATOM   1151  CA  LEU A  69       6.092  -3.403  19.892  1.00  0.68           C  
ATOM   1152  C   LEU A  69       7.368  -3.637  19.128  1.00  0.68           C  
ATOM   1153  O   LEU A  69       7.546  -3.084  18.050  1.00  0.68           O  
ATOM   1154  CB  LEU A  69       6.335  -2.350  20.922  1.00  0.68           C  
ATOM   1155  CG  LEU A  69       5.150  -1.822  21.530  1.00  0.68           C  
ATOM   1156  CD1 LEU A  69       5.585  -0.944  22.593  1.00  0.68           C  
ATOM   1157  CD2 LEU A  69       4.300  -1.123  20.485  1.00  0.68           C  
ATOM   1158  H   LEU A  69       5.564  -4.653  21.553  1.00  0.68           H  
ATOM   1159  HA  LEU A  69       5.338  -3.045  19.198  1.00  0.68           H  
ATOM   1160 1HB  LEU A  69       6.934  -2.798  21.715  1.00  0.68           H  
ATOM   1161 2HB  LEU A  69       6.896  -1.530  20.474  1.00  0.68           H  
ATOM   1162  HG  LEU A  69       4.565  -2.627  21.975  1.00  0.68           H  
ATOM   1163 1HD1 LEU A  69       4.723  -0.550  23.053  1.00  0.68           H  
ATOM   1164 2HD1 LEU A  69       6.168  -1.517  23.311  1.00  0.68           H  
ATOM   1165 3HD1 LEU A  69       6.196  -0.135  22.196  1.00  0.68           H  
ATOM   1166 1HD2 LEU A  69       3.405  -0.732  20.964  1.00  0.68           H  
ATOM   1167 2HD2 LEU A  69       4.866  -0.309  20.029  1.00  0.68           H  
ATOM   1168 3HD2 LEU A  69       4.015  -1.832  19.724  1.00  0.68           H  
ATOM   1169  N   THR A  70       8.251  -4.478  19.651  1.00  0.69           N  
ATOM   1170  CA  THR A  70       9.500  -4.744  18.972  1.00  0.69           C  
ATOM   1171  C   THR A  70       9.197  -5.349  17.618  1.00  0.69           C  
ATOM   1172  O   THR A  70       9.779  -4.951  16.604  1.00  0.69           O  
ATOM   1173  CB  THR A  70      10.393  -5.684  19.792  1.00  0.69           C  
ATOM   1174  OG1 THR A  70      10.711  -5.063  21.043  1.00  0.69           O  
ATOM   1175  CG2 THR A  70      11.669  -5.988  19.031  1.00  0.69           C  
ATOM   1176  H   THR A  70       8.080  -4.916  20.552  1.00  0.69           H  
ATOM   1177  HA  THR A  70      10.027  -3.803  18.821  1.00  0.69           H  
ATOM   1178  HB  THR A  70       9.853  -6.613  19.988  1.00  0.69           H  
ATOM   1179  HG1 THR A  70       9.873  -4.919  21.533  1.00  0.69           H  
ATOM   1180 1HG2 THR A  70      12.291  -6.657  19.623  1.00  0.69           H  
ATOM   1181 2HG2 THR A  70      11.418  -6.466  18.083  1.00  0.69           H  
ATOM   1182 3HG2 THR A  70      12.208  -5.062  18.841  1.00  0.69           H  
ATOM   1183  N   LYS A  71       8.250  -6.289  17.593  1.00  0.69           N  
ATOM   1184  CA  LYS A  71       7.875  -6.921  16.350  1.00  0.69           C  
ATOM   1185  C   LYS A  71       7.219  -5.900  15.417  1.00  0.69           C  
ATOM   1186  O   LYS A  71       7.572  -5.825  14.242  1.00  0.69           O  
ATOM   1187  CB  LYS A  71       6.937  -8.090  16.627  1.00  0.69           C  
ATOM   1188  CG  LYS A  71       6.533  -8.860  15.401  1.00  0.69           C  
ATOM   1189  CD  LYS A  71       7.730  -9.578  14.786  1.00  0.69           C  
ATOM   1190  CE  LYS A  71       7.313 -10.424  13.616  1.00  0.69           C  
ATOM   1191  NZ  LYS A  71       8.446 -11.154  13.008  1.00  0.69           N  
ATOM   1192  H   LYS A  71       7.802  -6.588  18.463  1.00  0.69           H  
ATOM   1193  HA  LYS A  71       8.774  -7.298  15.863  1.00  0.69           H  
ATOM   1194 1HB  LYS A  71       7.410  -8.778  17.329  1.00  0.69           H  
ATOM   1195 2HB  LYS A  71       6.029  -7.714  17.108  1.00  0.69           H  
ATOM   1196 1HG  LYS A  71       5.767  -9.587  15.663  1.00  0.69           H  
ATOM   1197 2HG  LYS A  71       6.121  -8.169  14.686  1.00  0.69           H  
ATOM   1198 1HD  LYS A  71       8.460  -8.842  14.436  1.00  0.69           H  
ATOM   1199 2HD  LYS A  71       8.206 -10.212  15.532  1.00  0.69           H  
ATOM   1200 1HE  LYS A  71       6.571 -11.141  13.944  1.00  0.69           H  
ATOM   1201 2HE  LYS A  71       6.875  -9.786  12.856  1.00  0.69           H  
ATOM   1202 1HZ  LYS A  71       8.048 -11.683  12.216  1.00  0.69           H  
ATOM   1203 2HZ  LYS A  71       9.173 -10.499  12.652  1.00  0.69           H  
ATOM   1204 3HZ  LYS A  71       8.865 -11.778  13.672  1.00  0.69           H  
ATOM   1205  N   LEU A  72       6.317  -5.060  15.928  1.00  0.69           N  
ATOM   1206  CA  LEU A  72       5.685  -4.078  15.051  1.00  0.69           C  
ATOM   1207  C   LEU A  72       6.701  -3.115  14.463  1.00  0.69           C  
ATOM   1208  O   LEU A  72       6.641  -2.783  13.278  1.00  0.69           O  
ATOM   1209  CB  LEU A  72       4.628  -3.295  15.818  1.00  0.69           C  
ATOM   1210  CG  LEU A  72       3.383  -4.067  16.186  1.00  0.69           C  
ATOM   1211  CD1 LEU A  72       2.580  -3.233  17.117  1.00  0.69           C  
ATOM   1212  CD2 LEU A  72       2.597  -4.383  14.915  1.00  0.69           C  
ATOM   1213  H   LEU A  72       6.037  -5.130  16.908  1.00  0.69           H  
ATOM   1214  HA  LEU A  72       5.199  -4.602  14.238  1.00  0.69           H  
ATOM   1215 1HB  LEU A  72       5.077  -2.933  16.741  1.00  0.69           H  
ATOM   1216 2HB  LEU A  72       4.329  -2.433  15.223  1.00  0.69           H  
ATOM   1217  HG  LEU A  72       3.647  -4.996  16.685  1.00  0.69           H  
ATOM   1218 1HD1 LEU A  72       1.669  -3.761  17.398  1.00  0.69           H  
ATOM   1219 2HD1 LEU A  72       3.163  -3.029  17.999  1.00  0.69           H  
ATOM   1220 3HD1 LEU A  72       2.341  -2.308  16.618  1.00  0.69           H  
ATOM   1221 1HD2 LEU A  72       1.695  -4.930  15.181  1.00  0.69           H  
ATOM   1222 2HD2 LEU A  72       2.323  -3.456  14.411  1.00  0.69           H  
ATOM   1223 3HD2 LEU A  72       3.208  -4.992  14.247  1.00  0.69           H  
ATOM   1224  N   LEU A  73       7.668  -2.688  15.265  1.00  0.69           N  
ATOM   1225  CA  LEU A  73       8.679  -1.780  14.767  1.00  0.69           C  
ATOM   1226  C   LEU A  73       9.505  -2.482  13.692  1.00  0.69           C  
ATOM   1227  O   LEU A  73       9.793  -1.907  12.639  1.00  0.69           O  
ATOM   1228  CB  LEU A  73       9.564  -1.315  15.933  1.00  0.69           C  
ATOM   1229  CG  LEU A  73       8.864  -0.378  16.987  1.00  0.69           C  
ATOM   1230  CD1 LEU A  73       9.771  -0.170  18.209  1.00  0.69           C  
ATOM   1231  CD2 LEU A  73       8.558   0.923  16.351  1.00  0.69           C  
ATOM   1232  H   LEU A  73       7.689  -2.979  16.240  1.00  0.69           H  
ATOM   1233  HA  LEU A  73       8.187  -0.915  14.324  1.00  0.69           H  
ATOM   1234 1HB  LEU A  73       9.914  -2.202  16.466  1.00  0.69           H  
ATOM   1235 2HB  LEU A  73      10.426  -0.791  15.532  1.00  0.69           H  
ATOM   1236  HG  LEU A  73       7.939  -0.831  17.321  1.00  0.69           H  
ATOM   1237 1HD1 LEU A  73       9.267   0.479  18.927  1.00  0.69           H  
ATOM   1238 2HD1 LEU A  73       9.978  -1.135  18.674  1.00  0.69           H  
ATOM   1239 3HD1 LEU A  73      10.705   0.294  17.896  1.00  0.69           H  
ATOM   1240 1HD2 LEU A  73       8.074   1.564  17.077  1.00  0.69           H  
ATOM   1241 2HD2 LEU A  73       9.486   1.387  16.020  1.00  0.69           H  
ATOM   1242 3HD2 LEU A  73       7.897   0.766  15.496  1.00  0.69           H  
ATOM   1243  N   ALA A  74       9.830  -3.766  13.914  1.00  0.68           N  
ATOM   1244  CA  ALA A  74      10.600  -4.524  12.935  1.00  0.68           C  
ATOM   1245  C   ALA A  74       9.865  -4.600  11.608  1.00  0.68           C  
ATOM   1246  O   ALA A  74      10.478  -4.499  10.552  1.00  0.68           O  
ATOM   1247  CB  ALA A  74      10.864  -5.933  13.439  1.00  0.68           C  
ATOM   1248  H   ALA A  74       9.578  -4.213  14.797  1.00  0.68           H  
ATOM   1249  HA  ALA A  74      11.546  -4.010  12.776  1.00  0.68           H  
ATOM   1250 1HB  ALA A  74      11.455  -6.481  12.704  1.00  0.68           H  
ATOM   1251 2HB  ALA A  74      11.405  -5.885  14.384  1.00  0.68           H  
ATOM   1252 3HB  ALA A  74       9.921  -6.447  13.591  1.00  0.68           H  
ATOM   1253  N   ILE A  75       8.544  -4.750  11.671  1.00  0.68           N  
ATOM   1254  CA  ILE A  75       7.689  -4.831  10.494  1.00  0.68           C  
ATOM   1255  C   ILE A  75       7.616  -3.504   9.737  1.00  0.68           C  
ATOM   1256  O   ILE A  75       7.879  -3.445   8.536  1.00  0.68           O  
ATOM   1257  CB  ILE A  75       6.291  -5.285  10.943  1.00  0.68           C  
ATOM   1258  CG1 ILE A  75       6.366  -6.721  11.445  1.00  0.68           C  
ATOM   1259  CG2 ILE A  75       5.320  -5.183   9.841  1.00  0.68           C  
ATOM   1260  CD1 ILE A  75       5.169  -7.117  12.205  1.00  0.68           C  
ATOM   1261  H   ILE A  75       8.117  -4.849  12.593  1.00  0.68           H  
ATOM   1262  HA  ILE A  75       8.100  -5.584   9.824  1.00  0.68           H  
ATOM   1263  HB  ILE A  75       5.961  -4.664  11.766  1.00  0.68           H  
ATOM   1264 1HG1 ILE A  75       6.441  -7.376  10.577  1.00  0.68           H  
ATOM   1265 2HG1 ILE A  75       7.253  -6.862  12.058  1.00  0.68           H  
ATOM   1266 1HG2 ILE A  75       4.356  -5.500  10.184  1.00  0.68           H  
ATOM   1267 2HG2 ILE A  75       5.261  -4.154   9.501  1.00  0.68           H  
ATOM   1268 3HG2 ILE A  75       5.647  -5.821   9.033  1.00  0.68           H  
ATOM   1269 1HD1 ILE A  75       5.239  -8.151  12.501  1.00  0.68           H  
ATOM   1270 2HD1 ILE A  75       5.073  -6.499  13.080  1.00  0.68           H  
ATOM   1271 3HD1 ILE A  75       4.336  -6.972  11.590  1.00  0.68           H  
ATOM   1272  N   VAL A  76       7.368  -2.417  10.458  1.00  0.67           N  
ATOM   1273  CA  VAL A  76       7.271  -1.091   9.854  1.00  0.67           C  
ATOM   1274  C   VAL A  76       8.560  -0.682   9.143  1.00  0.67           C  
ATOM   1275  O   VAL A  76       8.533  -0.147   8.030  1.00  0.67           O  
ATOM   1276  CB  VAL A  76       6.923  -0.055  10.934  1.00  0.67           C  
ATOM   1277  CG1 VAL A  76       7.071   1.312  10.387  1.00  0.67           C  
ATOM   1278  CG2 VAL A  76       5.475  -0.260  11.401  1.00  0.67           C  
ATOM   1279  H   VAL A  76       7.199  -2.522  11.458  1.00  0.67           H  
ATOM   1280  HA  VAL A  76       6.465  -1.111   9.123  1.00  0.67           H  
ATOM   1281  HB  VAL A  76       7.614  -0.170  11.775  1.00  0.67           H  
ATOM   1282 1HG1 VAL A  76       6.847   2.017  11.162  1.00  0.67           H  
ATOM   1283 2HG1 VAL A  76       8.080   1.443  10.061  1.00  0.67           H  
ATOM   1284 3HG1 VAL A  76       6.407   1.451   9.562  1.00  0.67           H  
ATOM   1285 1HG2 VAL A  76       5.237   0.471  12.172  1.00  0.67           H  
ATOM   1286 2HG2 VAL A  76       4.800  -0.134  10.556  1.00  0.67           H  
ATOM   1287 3HG2 VAL A  76       5.362  -1.261  11.807  1.00  0.67           H  
ATOM   1288  N   LYS A  77       9.695  -0.980   9.756  1.00  0.68           N  
ATOM   1289  CA  LYS A  77      11.005  -0.677   9.193  1.00  0.68           C  
ATOM   1290  C   LYS A  77      11.295  -1.377   7.855  1.00  0.68           C  
ATOM   1291  O   LYS A  77      12.210  -0.967   7.139  1.00  0.68           O  
ATOM   1292  CB  LYS A  77      12.093  -1.010  10.199  1.00  0.68           C  
ATOM   1293  CG  LYS A  77      12.156  -0.083  11.413  1.00  0.68           C  
ATOM   1294  CD  LYS A  77      13.232  -0.556  12.374  1.00  0.68           C  
ATOM   1295  CE  LYS A  77      13.314   0.306  13.617  1.00  0.68           C  
ATOM   1296  NZ  LYS A  77      14.362  -0.198  14.556  1.00  0.68           N  
ATOM   1297  H   LYS A  77       9.659  -1.421  10.679  1.00  0.68           H  
ATOM   1298  HA  LYS A  77      11.046   0.394   9.007  1.00  0.68           H  
ATOM   1299 1HB  LYS A  77      11.929  -2.027  10.572  1.00  0.68           H  
ATOM   1300 2HB  LYS A  77      13.063  -0.995   9.707  1.00  0.68           H  
ATOM   1301 1HG  LYS A  77      12.395   0.927  11.080  1.00  0.68           H  
ATOM   1302 2HG  LYS A  77      11.196  -0.057  11.915  1.00  0.68           H  
ATOM   1303 1HD  LYS A  77      13.005  -1.582  12.674  1.00  0.68           H  
ATOM   1304 2HD  LYS A  77      14.197  -0.548  11.872  1.00  0.68           H  
ATOM   1305 1HE  LYS A  77      13.552   1.329  13.333  1.00  0.68           H  
ATOM   1306 2HE  LYS A  77      12.348   0.294  14.125  1.00  0.68           H  
ATOM   1307 1HZ  LYS A  77      14.396   0.385  15.377  1.00  0.68           H  
ATOM   1308 2HZ  LYS A  77      14.138  -1.145  14.826  1.00  0.68           H  
ATOM   1309 3HZ  LYS A  77      15.261  -0.183  14.096  1.00  0.68           H  
ATOM   1310  N   LYS A  78      10.543  -2.437   7.511  1.00  0.68           N  
ATOM   1311  CA  LYS A  78      10.763  -3.160   6.257  1.00  0.68           C  
ATOM   1312  C   LYS A  78      10.012  -2.495   5.104  1.00  0.68           C  
ATOM   1313  O   LYS A  78      10.139  -2.899   3.942  1.00  0.68           O  
ATOM   1314  CB  LYS A  78      10.302  -4.616   6.370  1.00  0.68           C  
ATOM   1315  CG  LYS A  78      11.013  -5.437   7.411  1.00  0.68           C  
ATOM   1316  CD  LYS A  78      12.484  -5.636   7.115  1.00  0.68           C  
ATOM   1317  CE  LYS A  78      13.122  -6.541   8.174  1.00  0.68           C  
ATOM   1318  NZ  LYS A  78      14.581  -6.750   7.928  1.00  0.68           N  
ATOM   1319  H   LYS A  78       9.774  -2.744   8.107  1.00  0.68           H  
ATOM   1320  HA  LYS A  78      11.827  -3.142   6.025  1.00  0.68           H  
ATOM   1321 1HB  LYS A  78       9.248  -4.632   6.629  1.00  0.68           H  
ATOM   1322 2HB  LYS A  78      10.410  -5.111   5.408  1.00  0.68           H  
ATOM   1323 1HG  LYS A  78      10.930  -4.917   8.332  1.00  0.68           H  
ATOM   1324 2HG  LYS A  78      10.524  -6.405   7.515  1.00  0.68           H  
ATOM   1325 1HD  LYS A  78      12.601  -6.092   6.131  1.00  0.68           H  
ATOM   1326 2HD  LYS A  78      12.988  -4.670   7.118  1.00  0.68           H  
ATOM   1327 1HE  LYS A  78      12.987  -6.085   9.156  1.00  0.68           H  
ATOM   1328 2HE  LYS A  78      12.619  -7.511   8.166  1.00  0.68           H  
ATOM   1329 1HZ  LYS A  78      14.958  -7.351   8.649  1.00  0.68           H  
ATOM   1330 2HZ  LYS A  78      14.710  -7.186   7.027  1.00  0.68           H  
ATOM   1331 3HZ  LYS A  78      15.059  -5.861   7.946  1.00  0.68           H  
ATOM   1332  N   LYS A  79       9.238  -1.461   5.419  1.00  0.69           N  
ATOM   1333  CA  LYS A  79       8.441  -0.757   4.433  1.00  0.69           C  
ATOM   1334  C   LYS A  79       7.559  -1.684   3.598  1.00  0.69           C  
ATOM   1335  O   LYS A  79       6.608  -2.256   4.108  1.00  0.69           O  
ATOM   1336  CB  LYS A  79       9.313   0.123   3.537  1.00  0.69           C  
ATOM   1337  CG  LYS A  79      10.029   1.255   4.274  1.00  0.69           C  
ATOM   1338  CD  LYS A  79      10.780   2.149   3.281  1.00  0.69           C  
ATOM   1339  CE  LYS A  79      11.452   3.340   3.956  1.00  0.69           C  
ATOM   1340  NZ  LYS A  79      12.247   4.153   2.975  1.00  0.69           N  
ATOM   1341  H   LYS A  79       9.174  -1.145   6.387  1.00  0.69           H  
ATOM   1342  HA  LYS A  79       7.790  -0.089   4.985  1.00  0.69           H  
ATOM   1343 1HB  LYS A  79      10.072  -0.477   3.043  1.00  0.69           H  
ATOM   1344 2HB  LYS A  79       8.694   0.587   2.768  1.00  0.69           H  
ATOM   1345 1HG  LYS A  79       9.299   1.850   4.822  1.00  0.69           H  
ATOM   1346 2HG  LYS A  79      10.737   0.832   4.991  1.00  0.69           H  
ATOM   1347 1HD  LYS A  79      11.541   1.559   2.769  1.00  0.69           H  
ATOM   1348 2HD  LYS A  79      10.079   2.529   2.529  1.00  0.69           H  
ATOM   1349 1HE  LYS A  79      10.686   3.976   4.399  1.00  0.69           H  
ATOM   1350 2HE  LYS A  79      12.115   2.983   4.743  1.00  0.69           H  
ATOM   1351 1HZ  LYS A  79      12.670   4.935   3.450  1.00  0.69           H  
ATOM   1352 2HZ  LYS A  79      12.964   3.581   2.564  1.00  0.69           H  
ATOM   1353 3HZ  LYS A  79      11.641   4.519   2.215  1.00  0.69           H  
ATOM   1354  N   GLY A  80       7.825  -1.809   2.305  1.00  0.69           N  
ATOM   1355  CA  GLY A  80       6.975  -2.625   1.431  1.00  0.69           C  
ATOM   1356  C   GLY A  80       6.889  -4.139   1.737  1.00  0.69           C  
ATOM   1357  O   GLY A  80       5.795  -4.712   1.760  1.00  0.69           O  
ATOM   1358  H   GLY A  80       8.629  -1.345   1.916  1.00  0.69           H  
ATOM   1359 1HA  GLY A  80       5.966  -2.210   1.458  1.00  0.69           H  
ATOM   1360 2HA  GLY A  80       7.319  -2.498   0.406  1.00  0.69           H  
ATOM   1361  N   ASN A  81       8.030  -4.817   1.883  1.00  0.68           N  
ATOM   1362  CA  ASN A  81       7.999  -6.276   2.050  1.00  0.68           C  
ATOM   1363  C   ASN A  81       8.012  -6.776   3.489  1.00  0.68           C  
ATOM   1364  O   ASN A  81       9.062  -6.872   4.122  1.00  0.68           O  
ATOM   1365  CB  ASN A  81       9.129  -6.929   1.286  1.00  0.68           C  
ATOM   1366  CG  ASN A  81       9.071  -8.465   1.327  1.00  0.68           C  
ATOM   1367  OD1 ASN A  81       8.276  -9.114   2.039  1.00  0.68           O  
ATOM   1368  ND2 ASN A  81       9.933  -9.068   0.541  1.00  0.68           N  
ATOM   1369  H   ASN A  81       8.912  -4.318   1.892  1.00  0.68           H  
ATOM   1370  HA  ASN A  81       7.067  -6.637   1.612  1.00  0.68           H  
ATOM   1371 1HB  ASN A  81       9.100  -6.602   0.246  1.00  0.68           H  
ATOM   1372 2HB  ASN A  81      10.081  -6.602   1.706  1.00  0.68           H  
ATOM   1373 1HD2 ASN A  81       9.964 -10.070   0.508  1.00  0.68           H  
ATOM   1374 2HD2 ASN A  81      10.560  -8.528  -0.022  1.00  0.68           H  
ATOM   1375  N   HIS A  82       6.841  -7.129   4.003  1.00  0.67           N  
ATOM   1376  CA  HIS A  82       6.734  -7.595   5.380  1.00  0.67           C  
ATOM   1377  C   HIS A  82       6.537  -9.109   5.442  1.00  0.67           C  
ATOM   1378  O   HIS A  82       6.346  -9.670   6.520  1.00  0.67           O  
ATOM   1379  CB  HIS A  82       5.518  -6.997   6.083  1.00  0.67           C  
ATOM   1380  CG  HIS A  82       5.465  -5.553   6.209  1.00  0.67           C  
ATOM   1381  ND1 HIS A  82       4.365  -4.897   6.736  1.00  0.67           N  
ATOM   1382  CD2 HIS A  82       6.327  -4.608   5.862  1.00  0.67           C  
ATOM   1383  CE1 HIS A  82       4.592  -3.604   6.717  1.00  0.67           C  
ATOM   1384  NE2 HIS A  82       5.762  -3.413   6.183  1.00  0.67           N  
ATOM   1385  H   HIS A  82       6.008  -7.038   3.434  1.00  0.67           H  
ATOM   1386  HA  HIS A  82       7.635  -7.338   5.939  1.00  0.67           H  
ATOM   1387 1HB  HIS A  82       4.615  -7.320   5.564  1.00  0.67           H  
ATOM   1388 2HB  HIS A  82       5.475  -7.396   7.084  1.00  0.67           H  
ATOM   1389  HD2 HIS A  82       7.295  -4.743   5.393  1.00  0.67           H  
ATOM   1390  HE1 HIS A  82       3.915  -2.829   7.065  1.00  0.67           H  
ATOM   1391  HE2 HIS A  82       6.224  -2.531   5.985  1.00  0.67           H  
ATOM   1392  N   ASP A  83       6.555  -9.782   4.297  1.00  0.65           N  
ATOM   1393  CA  ASP A  83       6.189 -11.201   4.299  1.00  0.65           C  
ATOM   1394  C   ASP A  83       7.100 -12.084   5.150  1.00  0.65           C  
ATOM   1395  O   ASP A  83       6.618 -12.970   5.864  1.00  0.65           O  
ATOM   1396  CB  ASP A  83       6.143 -11.729   2.868  1.00  0.65           C  
ATOM   1397  CG  ASP A  83       4.935 -11.197   2.066  1.00  0.65           C  
ATOM   1398  OD1 ASP A  83       4.013 -10.666   2.658  1.00  0.65           O  
ATOM   1399  OD2 ASP A  83       4.958 -11.316   0.867  1.00  0.65           O  
ATOM   1400  H   ASP A  83       6.837  -9.320   3.430  1.00  0.65           H  
ATOM   1401  HA  ASP A  83       5.181 -11.279   4.708  1.00  0.65           H  
ATOM   1402 1HB  ASP A  83       7.059 -11.450   2.348  1.00  0.65           H  
ATOM   1403 2HB  ASP A  83       6.103 -12.818   2.885  1.00  0.65           H  
ATOM   1404  N   ASP A  84       8.407 -11.824   5.128  1.00  0.63           N  
ATOM   1405  CA  ASP A  84       9.327 -12.638   5.920  1.00  0.63           C  
ATOM   1406  C   ASP A  84       9.051 -12.494   7.416  1.00  0.63           C  
ATOM   1407  O   ASP A  84       9.193 -13.448   8.183  1.00  0.63           O  
ATOM   1408  CB  ASP A  84      10.782 -12.263   5.634  1.00  0.63           C  
ATOM   1409  CG  ASP A  84      11.273 -12.706   4.257  1.00  0.63           C  
ATOM   1410  OD1 ASP A  84      10.608 -13.491   3.620  1.00  0.63           O  
ATOM   1411  OD2 ASP A  84      12.318 -12.254   3.858  1.00  0.63           O  
ATOM   1412  H   ASP A  84       8.758 -11.075   4.546  1.00  0.63           H  
ATOM   1413  HA  ASP A  84       9.180 -13.683   5.648  1.00  0.63           H  
ATOM   1414 1HB  ASP A  84      10.894 -11.180   5.712  1.00  0.63           H  
ATOM   1415 2HB  ASP A  84      11.423 -12.708   6.396  1.00  0.63           H  
ATOM   1416  N   GLU A  85       8.666 -11.287   7.830  1.00  0.61           N  
ATOM   1417  CA  GLU A  85       8.390 -11.023   9.235  1.00  0.61           C  
ATOM   1418  C   GLU A  85       7.025 -11.534   9.687  1.00  0.61           C  
ATOM   1419  O   GLU A  85       6.872 -11.986  10.834  1.00  0.61           O  
ATOM   1420  CB  GLU A  85       8.468  -9.523   9.535  1.00  0.61           C  
ATOM   1421  CG  GLU A  85       9.853  -8.894   9.448  1.00  0.61           C  
ATOM   1422  CD  GLU A  85      10.843  -9.464  10.463  1.00  0.61           C  
ATOM   1423  OE1 GLU A  85      10.501  -9.573  11.639  1.00  0.61           O  
ATOM   1424  OE2 GLU A  85      11.930  -9.811  10.059  1.00  0.61           O  
ATOM   1425  H   GLU A  85       8.543 -10.549   7.149  1.00  0.61           H  
ATOM   1426  HA  GLU A  85       9.152 -11.533   9.822  1.00  0.61           H  
ATOM   1427 1HB  GLU A  85       7.821  -8.986   8.835  1.00  0.61           H  
ATOM   1428 2HB  GLU A  85       8.082  -9.334  10.534  1.00  0.61           H  
ATOM   1429 1HG  GLU A  85      10.246  -9.049   8.443  1.00  0.61           H  
ATOM   1430 2HG  GLU A  85       9.757  -7.817   9.609  1.00  0.61           H  
ATOM   1431  N   LEU A  86       6.036 -11.445   8.797  1.00  0.60           N  
ATOM   1432  CA  LEU A  86       4.672 -11.794   9.147  1.00  0.60           C  
ATOM   1433  C   LEU A  86       4.360 -13.268   9.032  1.00  0.60           C  
ATOM   1434  O   LEU A  86       3.488 -13.753   9.745  1.00  0.60           O  
ATOM   1435  CB  LEU A  86       3.703 -10.994   8.302  1.00  0.60           C  
ATOM   1436  CG  LEU A  86       3.779  -9.519   8.528  1.00  0.60           C  
ATOM   1437  CD1 LEU A  86       2.826  -8.820   7.623  1.00  0.60           C  
ATOM   1438  CD2 LEU A  86       3.498  -9.219   9.909  1.00  0.60           C  
ATOM   1439  H   LEU A  86       6.229 -11.063   7.871  1.00  0.60           H  
ATOM   1440  HA  LEU A  86       4.518 -11.504  10.183  1.00  0.60           H  
ATOM   1441 1HB  LEU A  86       3.931 -11.177   7.250  1.00  0.60           H  
ATOM   1442 2HB  LEU A  86       2.700 -11.320   8.504  1.00  0.60           H  
ATOM   1443  HG  LEU A  86       4.776  -9.179   8.307  1.00  0.60           H  
ATOM   1444 1HD1 LEU A  86       2.891  -7.739   7.778  1.00  0.60           H  
ATOM   1445 2HD1 LEU A  86       3.087  -9.058   6.594  1.00  0.60           H  
ATOM   1446 3HD1 LEU A  86       1.814  -9.155   7.832  1.00  0.60           H  
ATOM   1447 1HD2 LEU A  86       3.581  -8.175  10.007  1.00  0.60           H  
ATOM   1448 2HD2 LEU A  86       2.510  -9.529  10.162  1.00  0.60           H  
ATOM   1449 3HD2 LEU A  86       4.219  -9.718  10.554  1.00  0.60           H  
ATOM   1450  N   GLY A  87       5.046 -13.990   8.151  1.00  0.59           N  
ATOM   1451  CA  GLY A  87       4.796 -15.418   8.002  1.00  0.59           C  
ATOM   1452  C   GLY A  87       4.709 -16.104   9.372  1.00  0.59           C  
ATOM   1453  O   GLY A  87       3.628 -16.533   9.778  1.00  0.59           O  
ATOM   1454  H   GLY A  87       5.738 -13.546   7.544  1.00  0.59           H  
ATOM   1455 1HA  GLY A  87       3.856 -15.562   7.474  1.00  0.59           H  
ATOM   1456 2HA  GLY A  87       5.557 -15.870   7.373  1.00  0.59           H  
ATOM   1457  N   PRO A  88       5.836 -16.271  10.089  1.00  0.58           N  
ATOM   1458  CA  PRO A  88       5.930 -16.861  11.417  1.00  0.58           C  
ATOM   1459  C   PRO A  88       4.990 -16.234  12.447  1.00  0.58           C  
ATOM   1460  O   PRO A  88       4.520 -16.920  13.355  1.00  0.58           O  
ATOM   1461  CB  PRO A  88       7.386 -16.579  11.796  1.00  0.58           C  
ATOM   1462  CG  PRO A  88       8.113 -16.516  10.472  1.00  0.58           C  
ATOM   1463  CD  PRO A  88       7.143 -15.830   9.541  1.00  0.58           C  
ATOM   1464  HA  PRO A  88       5.756 -17.942  11.343  1.00  0.58           H  
ATOM   1465 1HB  PRO A  88       7.448 -15.636  12.359  1.00  0.58           H  
ATOM   1466 2HB  PRO A  88       7.763 -17.373  12.457  1.00  0.58           H  
ATOM   1467 1HG  PRO A  88       9.055 -15.954  10.579  1.00  0.58           H  
ATOM   1468 2HG  PRO A  88       8.383 -17.526  10.135  1.00  0.58           H  
ATOM   1469 1HD  PRO A  88       7.256 -14.734   9.620  1.00  0.58           H  
ATOM   1470 2HD  PRO A  88       7.326 -16.191   8.532  1.00  0.58           H  
ATOM   1471  N   LEU A  89       4.696 -14.937  12.315  1.00  0.58           N  
ATOM   1472  CA  LEU A  89       3.813 -14.285  13.277  1.00  0.58           C  
ATOM   1473  C   LEU A  89       2.425 -14.849  13.112  1.00  0.58           C  
ATOM   1474  O   LEU A  89       1.776 -15.245  14.083  1.00  0.58           O  
ATOM   1475  CB  LEU A  89       3.781 -12.774  13.045  1.00  0.58           C  
ATOM   1476  CG  LEU A  89       2.913 -11.940  13.970  1.00  0.58           C  
ATOM   1477  CD1 LEU A  89       3.409 -12.109  15.397  1.00  0.58           C  
ATOM   1478  CD2 LEU A  89       2.982 -10.473  13.531  1.00  0.58           C  
ATOM   1479  H   LEU A  89       5.078 -14.396  11.551  1.00  0.58           H  
ATOM   1480  HA  LEU A  89       4.163 -14.496  14.287  1.00  0.58           H  
ATOM   1481 1HB  LEU A  89       4.792 -12.396  13.087  1.00  0.58           H  
ATOM   1482 2HB  LEU A  89       3.408 -12.603  12.042  1.00  0.58           H  
ATOM   1483  HG  LEU A  89       1.882 -12.288  13.917  1.00  0.58           H  
ATOM   1484 1HD1 LEU A  89       2.794 -11.516  16.071  1.00  0.58           H  
ATOM   1485 2HD1 LEU A  89       3.345 -13.161  15.683  1.00  0.58           H  
ATOM   1486 3HD1 LEU A  89       4.440 -11.776  15.466  1.00  0.58           H  
ATOM   1487 1HD2 LEU A  89       2.358  -9.865  14.188  1.00  0.58           H  
ATOM   1488 2HD2 LEU A  89       4.010 -10.123  13.582  1.00  0.58           H  
ATOM   1489 3HD2 LEU A  89       2.626 -10.390  12.515  1.00  0.58           H  
ATOM   1490  N   ALA A  90       1.978 -14.897  11.858  1.00  0.58           N  
ATOM   1491  CA  ALA A  90       0.674 -15.427  11.543  1.00  0.58           C  
ATOM   1492  C   ALA A  90       0.580 -16.877  11.945  1.00  0.58           C  
ATOM   1493  O   ALA A  90      -0.450 -17.323  12.438  1.00  0.58           O  
ATOM   1494  CB  ALA A  90       0.396 -15.324  10.076  1.00  0.58           C  
ATOM   1495  H   ALA A  90       2.571 -14.559  11.101  1.00  0.58           H  
ATOM   1496  HA  ALA A  90      -0.055 -14.852  12.100  1.00  0.58           H  
ATOM   1497 1HB  ALA A  90      -0.587 -15.718   9.849  1.00  0.58           H  
ATOM   1498 2HB  ALA A  90       0.457 -14.311   9.748  1.00  0.58           H  
ATOM   1499 3HB  ALA A  90       1.148 -15.909   9.578  1.00  0.58           H  
ATOM   1500  N   LYS A  91       1.666 -17.629  11.760  1.00  0.59           N  
ATOM   1501  CA  LYS A  91       1.629 -19.034  12.124  1.00  0.59           C  
ATOM   1502  C   LYS A  91       1.440 -19.192  13.620  1.00  0.59           C  
ATOM   1503  O   LYS A  91       0.625 -20.003  14.059  1.00  0.59           O  
ATOM   1504  CB  LYS A  91       2.903 -19.732  11.664  1.00  0.59           C  
ATOM   1505  CG  LYS A  91       2.997 -19.890  10.160  1.00  0.59           C  
ATOM   1506  CD  LYS A  91       4.297 -20.535   9.737  1.00  0.59           C  
ATOM   1507  CE  LYS A  91       4.385 -20.648   8.225  1.00  0.59           C  
ATOM   1508  NZ  LYS A  91       5.677 -21.253   7.787  1.00  0.59           N  
ATOM   1509  H   LYS A  91       2.498 -17.224  11.324  1.00  0.59           H  
ATOM   1510  HA  LYS A  91       0.784 -19.503  11.638  1.00  0.59           H  
ATOM   1511 1HB  LYS A  91       3.766 -19.166  12.003  1.00  0.59           H  
ATOM   1512 2HB  LYS A  91       2.960 -20.720  12.115  1.00  0.59           H  
ATOM   1513 1HG  LYS A  91       2.177 -20.518   9.834  1.00  0.59           H  
ATOM   1514 2HG  LYS A  91       2.898 -18.919   9.682  1.00  0.59           H  
ATOM   1515 1HD  LYS A  91       5.133 -19.936  10.094  1.00  0.59           H  
ATOM   1516 2HD  LYS A  91       4.370 -21.529  10.173  1.00  0.59           H  
ATOM   1517 1HE  LYS A  91       3.564 -21.266   7.865  1.00  0.59           H  
ATOM   1518 2HE  LYS A  91       4.293 -19.651   7.791  1.00  0.59           H  
ATOM   1519 1HZ  LYS A  91       5.699 -21.309   6.778  1.00  0.59           H  
ATOM   1520 2HZ  LYS A  91       6.444 -20.679   8.108  1.00  0.59           H  
ATOM   1521 3HZ  LYS A  91       5.766 -22.180   8.177  1.00  0.59           H  
ATOM   1522  N   GLU A  92       2.133 -18.385  14.415  1.00  0.60           N  
ATOM   1523  CA  GLU A  92       1.959 -18.484  15.853  1.00  0.60           C  
ATOM   1524  C   GLU A  92       0.540 -18.071  16.250  1.00  0.60           C  
ATOM   1525  O   GLU A  92      -0.163 -18.793  16.974  1.00  0.60           O  
ATOM   1526  CB  GLU A  92       2.982 -17.616  16.597  1.00  0.60           C  
ATOM   1527  CG  GLU A  92       2.858 -17.738  18.116  1.00  0.60           C  
ATOM   1528  CD  GLU A  92       3.837 -16.916  18.945  1.00  0.60           C  
ATOM   1529  OE1 GLU A  92       4.822 -16.460  18.416  1.00  0.60           O  
ATOM   1530  OE2 GLU A  92       3.558 -16.718  20.119  1.00  0.60           O  
ATOM   1531  H   GLU A  92       2.808 -17.724  14.024  1.00  0.60           H  
ATOM   1532  HA  GLU A  92       2.108 -19.521  16.147  1.00  0.60           H  
ATOM   1533 1HB  GLU A  92       3.992 -17.904  16.302  1.00  0.60           H  
ATOM   1534 2HB  GLU A  92       2.843 -16.568  16.319  1.00  0.60           H  
ATOM   1535 1HG  GLU A  92       1.880 -17.439  18.355  1.00  0.60           H  
ATOM   1536 2HG  GLU A  92       2.955 -18.789  18.389  1.00  0.60           H  
ATOM   1537  N   HIS A  93       0.080 -16.941  15.726  1.00  0.61           N  
ATOM   1538  CA  HIS A  93      -1.233 -16.463  16.099  1.00  0.61           C  
ATOM   1539  C   HIS A  93      -2.339 -17.415  15.687  1.00  0.61           C  
ATOM   1540  O   HIS A  93      -3.247 -17.686  16.471  1.00  0.61           O  
ATOM   1541  CB  HIS A  93      -1.520 -15.129  15.434  1.00  0.61           C  
ATOM   1542  CG  HIS A  93      -0.836 -13.949  15.990  1.00  0.61           C  
ATOM   1543  ND1 HIS A  93      -0.861 -12.741  15.345  1.00  0.61           N  
ATOM   1544  CD2 HIS A  93      -0.113 -13.763  17.119  1.00  0.61           C  
ATOM   1545  CE1 HIS A  93      -0.193 -11.849  16.050  1.00  0.61           C  
ATOM   1546  NE2 HIS A  93       0.273 -12.444  17.138  1.00  0.61           N  
ATOM   1547  H   HIS A  93       0.667 -16.390  15.097  1.00  0.61           H  
ATOM   1548  HA  HIS A  93      -1.280 -16.332  17.175  1.00  0.61           H  
ATOM   1549 1HB  HIS A  93      -1.195 -15.210  14.405  1.00  0.61           H  
ATOM   1550 2HB  HIS A  93      -2.591 -14.945  15.420  1.00  0.61           H  
ATOM   1551  HD1 HIS A  93      -1.356 -12.592  14.476  1.00  0.61           H  
ATOM   1552  HD2 HIS A  93       0.174 -14.429  17.935  1.00  0.61           H  
ATOM   1553  HE1 HIS A  93      -0.096 -10.823  15.700  1.00  0.61           H  
ATOM   1554  N   ALA A  94      -2.246 -17.960  14.480  1.00  0.63           N  
ATOM   1555  CA  ALA A  94      -3.255 -18.849  13.927  1.00  0.63           C  
ATOM   1556  C   ALA A  94      -3.243 -20.257  14.499  1.00  0.63           C  
ATOM   1557  O   ALA A  94      -4.302 -20.871  14.649  1.00  0.63           O  
ATOM   1558  CB  ALA A  94      -3.045 -18.953  12.439  1.00  0.63           C  
ATOM   1559  H   ALA A  94      -1.459 -17.722  13.883  1.00  0.63           H  
ATOM   1560  HA  ALA A  94      -4.232 -18.409  14.126  1.00  0.63           H  
ATOM   1561 1HB  ALA A  94      -3.804 -19.578  12.008  1.00  0.63           H  
ATOM   1562 2HB  ALA A  94      -3.092 -17.995  12.029  1.00  0.63           H  
ATOM   1563 3HB  ALA A  94      -2.065 -19.387  12.246  1.00  0.63           H  
ATOM   1564  N   LYS A  95      -2.054 -20.790  14.792  1.00  0.65           N  
ATOM   1565  CA  LYS A  95      -1.944 -22.184  15.194  1.00  0.65           C  
ATOM   1566  C   LYS A  95      -1.749 -22.400  16.689  1.00  0.65           C  
ATOM   1567  O   LYS A  95      -2.124 -23.453  17.208  1.00  0.65           O  
ATOM   1568  CB  LYS A  95      -0.797 -22.830  14.418  1.00  0.65           C  
ATOM   1569  CG  LYS A  95      -0.973 -22.731  12.902  1.00  0.65           C  
ATOM   1570  CD  LYS A  95      -2.212 -23.468  12.424  1.00  0.65           C  
ATOM   1571  CE  LYS A  95      -2.393 -23.284  10.936  1.00  0.65           C  
ATOM   1572  NZ  LYS A  95      -3.580 -24.004  10.410  1.00  0.65           N  
ATOM   1573  H   LYS A  95      -1.196 -20.255  14.666  1.00  0.65           H  
ATOM   1574  HA  LYS A  95      -2.868 -22.687  14.913  1.00  0.65           H  
ATOM   1575 1HB  LYS A  95       0.145 -22.359  14.694  1.00  0.65           H  
ATOM   1576 2HB  LYS A  95      -0.726 -23.882  14.683  1.00  0.65           H  
ATOM   1577 1HG  LYS A  95      -1.046 -21.678  12.619  1.00  0.65           H  
ATOM   1578 2HG  LYS A  95      -0.098 -23.152  12.412  1.00  0.65           H  
ATOM   1579 1HD  LYS A  95      -2.119 -24.532  12.646  1.00  0.65           H  
ATOM   1580 2HD  LYS A  95      -3.092 -23.079  12.939  1.00  0.65           H  
ATOM   1581 1HE  LYS A  95      -2.526 -22.224  10.756  1.00  0.65           H  
ATOM   1582 2HE  LYS A  95      -1.504 -23.626  10.407  1.00  0.65           H  
ATOM   1583 1HZ  LYS A  95      -3.667 -23.800   9.404  1.00  0.65           H  
ATOM   1584 2HZ  LYS A  95      -3.480 -24.996  10.553  1.00  0.65           H  
ATOM   1585 3HZ  LYS A  95      -4.410 -23.678  10.877  1.00  0.65           H  
ATOM   1586  N   LYS A  96      -1.152 -21.434  17.393  1.00  0.66           N  
ATOM   1587  CA  LYS A  96      -0.908 -21.618  18.816  1.00  0.66           C  
ATOM   1588  C   LYS A  96      -1.914 -20.827  19.643  1.00  0.66           C  
ATOM   1589  O   LYS A  96      -2.343 -21.282  20.703  1.00  0.66           O  
ATOM   1590  CB  LYS A  96       0.516 -21.198  19.177  1.00  0.66           C  
ATOM   1591  CG  LYS A  96       1.606 -21.981  18.444  1.00  0.66           C  
ATOM   1592  CD  LYS A  96       1.554 -23.471  18.791  1.00  0.66           C  
ATOM   1593  CE  LYS A  96       2.689 -24.242  18.124  1.00  0.66           C  
ATOM   1594  NZ  LYS A  96       2.631 -25.701  18.437  1.00  0.66           N  
ATOM   1595  H   LYS A  96      -0.836 -20.571  16.960  1.00  0.66           H  
ATOM   1596  HA  LYS A  96      -1.030 -22.672  19.063  1.00  0.66           H  
ATOM   1597 1HB  LYS A  96       0.652 -20.139  18.953  1.00  0.66           H  
ATOM   1598 2HB  LYS A  96       0.670 -21.321  20.248  1.00  0.66           H  
ATOM   1599 1HG  LYS A  96       1.469 -21.856  17.367  1.00  0.66           H  
ATOM   1600 2HG  LYS A  96       2.582 -21.581  18.716  1.00  0.66           H  
ATOM   1601 1HD  LYS A  96       1.628 -23.596  19.872  1.00  0.66           H  
ATOM   1602 2HD  LYS A  96       0.600 -23.887  18.459  1.00  0.66           H  
ATOM   1603 1HE  LYS A  96       2.621 -24.110  17.045  1.00  0.66           H  
ATOM   1604 2HE  LYS A  96       3.643 -23.845  18.470  1.00  0.66           H  
ATOM   1605 1HZ  LYS A  96       3.394 -26.176  17.977  1.00  0.66           H  
ATOM   1606 2HZ  LYS A  96       2.703 -25.835  19.436  1.00  0.66           H  
ATOM   1607 3HZ  LYS A  96       1.752 -26.080  18.110  1.00  0.66           H  
ATOM   1608  N   HIS A  97      -2.332 -19.667  19.134  1.00  0.67           N  
ATOM   1609  CA  HIS A  97      -3.255 -18.839  19.907  1.00  0.67           C  
ATOM   1610  C   HIS A  97      -4.652 -18.718  19.266  1.00  0.67           C  
ATOM   1611  O   HIS A  97      -5.621 -18.373  19.943  1.00  0.67           O  
ATOM   1612  CB  HIS A  97      -2.667 -17.447  20.064  1.00  0.67           C  
ATOM   1613  CG  HIS A  97      -1.327 -17.420  20.664  1.00  0.67           C  
ATOM   1614  ND1 HIS A  97      -1.061 -17.778  21.968  1.00  0.67           N  
ATOM   1615  CD2 HIS A  97      -0.164 -17.065  20.122  1.00  0.67           C  
ATOM   1616  CE1 HIS A  97       0.241 -17.655  22.189  1.00  0.67           C  
ATOM   1617  NE2 HIS A  97       0.807 -17.223  21.075  1.00  0.67           N  
ATOM   1618  H   HIS A  97      -1.928 -19.332  18.259  1.00  0.67           H  
ATOM   1619  HA  HIS A  97      -3.387 -19.268  20.898  1.00  0.67           H  
ATOM   1620 1HB  HIS A  97      -2.609 -16.978  19.087  1.00  0.67           H  
ATOM   1621 2HB  HIS A  97      -3.323 -16.856  20.693  1.00  0.67           H  
ATOM   1622  HD2 HIS A  97      -0.030 -16.722  19.107  1.00  0.67           H  
ATOM   1623  HE1 HIS A  97       0.757 -17.873  23.122  1.00  0.67           H  
ATOM   1624  HE2 HIS A  97       1.816 -17.030  20.906  1.00  0.67           H  
ATOM   1625  N   LYS A  98      -4.749 -19.006  17.968  1.00  0.68           N  
ATOM   1626  CA  LYS A  98      -5.979 -18.896  17.172  1.00  0.68           C  
ATOM   1627  C   LYS A  98      -6.621 -17.510  17.257  1.00  0.68           C  
ATOM   1628  O   LYS A  98      -7.847 -17.397  17.342  1.00  0.68           O  
ATOM   1629  CB  LYS A  98      -6.979 -19.975  17.595  1.00  0.68           C  
ATOM   1630  CG  LYS A  98      -6.459 -21.389  17.372  1.00  0.68           C  
ATOM   1631  CD  LYS A  98      -7.486 -22.442  17.738  1.00  0.68           C  
ATOM   1632  CE  LYS A  98      -6.921 -23.841  17.540  1.00  0.68           C  
ATOM   1633  NZ  LYS A  98      -7.898 -24.896  17.932  1.00  0.68           N  
ATOM   1634  H   LYS A  98      -3.906 -19.271  17.477  1.00  0.68           H  
ATOM   1635  HA  LYS A  98      -5.717 -19.069  16.128  1.00  0.68           H  
ATOM   1636 1HB  LYS A  98      -7.227 -19.864  18.648  1.00  0.68           H  
ATOM   1637 2HB  LYS A  98      -7.899 -19.861  17.029  1.00  0.68           H  
ATOM   1638 1HG  LYS A  98      -6.190 -21.506  16.321  1.00  0.68           H  
ATOM   1639 2HG  LYS A  98      -5.559 -21.543  17.969  1.00  0.68           H  
ATOM   1640 1HD  LYS A  98      -7.783 -22.318  18.781  1.00  0.68           H  
ATOM   1641 2HD  LYS A  98      -8.368 -22.323  17.109  1.00  0.68           H  
ATOM   1642 1HE  LYS A  98      -6.657 -23.973  16.492  1.00  0.68           H  
ATOM   1643 2HE  LYS A  98      -6.020 -23.950  18.147  1.00  0.68           H  
ATOM   1644 1HZ  LYS A  98      -7.487 -25.808  17.787  1.00  0.68           H  
ATOM   1645 2HZ  LYS A  98      -8.140 -24.787  18.907  1.00  0.68           H  
ATOM   1646 3HZ  LYS A  98      -8.731 -24.810  17.367  1.00  0.68           H  
ATOM   1647  N   ILE A  99      -5.791 -16.469  17.181  1.00  0.68           N  
ATOM   1648  CA  ILE A  99      -6.223 -15.066  17.285  1.00  0.68           C  
ATOM   1649  C   ILE A  99      -6.825 -14.444  16.001  1.00  0.68           C  
ATOM   1650  O   ILE A  99      -6.129 -14.367  14.987  1.00  0.68           O  
ATOM   1651  CB  ILE A  99      -5.030 -14.200  17.712  1.00  0.68           C  
ATOM   1652  CG1 ILE A  99      -4.576 -14.619  19.073  1.00  0.68           C  
ATOM   1653  CG2 ILE A  99      -5.373 -12.744  17.665  1.00  0.68           C  
ATOM   1654  CD1 ILE A  99      -3.229 -14.046  19.471  1.00  0.68           C  
ATOM   1655  H   ILE A  99      -4.805 -16.698  17.064  1.00  0.68           H  
ATOM   1656  HA  ILE A  99      -6.917 -15.021  18.110  1.00  0.68           H  
ATOM   1657  HB  ILE A  99      -4.204 -14.385  17.035  1.00  0.68           H  
ATOM   1658 1HG1 ILE A  99      -5.318 -14.290  19.800  1.00  0.68           H  
ATOM   1659 2HG1 ILE A  99      -4.548 -15.689  19.093  1.00  0.68           H  
ATOM   1660 1HG2 ILE A  99      -4.508 -12.154  17.958  1.00  0.68           H  
ATOM   1661 2HG2 ILE A  99      -5.673 -12.468  16.655  1.00  0.68           H  
ATOM   1662 3HG2 ILE A  99      -6.194 -12.553  18.351  1.00  0.68           H  
ATOM   1663 1HD1 ILE A  99      -2.964 -14.385  20.472  1.00  0.68           H  
ATOM   1664 2HD1 ILE A  99      -2.473 -14.381  18.767  1.00  0.68           H  
ATOM   1665 3HD1 ILE A  99      -3.278 -12.958  19.460  1.00  0.68           H  
ATOM   1666  N   PRO A 100      -8.100 -13.970  16.029  1.00  0.67           N  
ATOM   1667  CA  PRO A 100      -8.834 -13.320  14.945  1.00  0.67           C  
ATOM   1668  C   PRO A 100      -8.157 -12.050  14.464  1.00  0.67           C  
ATOM   1669  O   PRO A 100      -7.568 -11.314  15.257  1.00  0.67           O  
ATOM   1670  CB  PRO A 100     -10.187 -12.983  15.596  1.00  0.67           C  
ATOM   1671  CG  PRO A 100     -10.336 -13.958  16.710  1.00  0.67           C  
ATOM   1672  CD  PRO A 100      -8.942 -14.179  17.233  1.00  0.67           C  
ATOM   1673  HA  PRO A 100      -8.956 -14.034  14.119  1.00  0.67           H  
ATOM   1674 1HB  PRO A 100     -10.169 -11.944  15.962  1.00  0.67           H  
ATOM   1675 2HB  PRO A 100     -10.994 -13.046  14.872  1.00  0.67           H  
ATOM   1676 1HG  PRO A 100     -11.016 -13.559  17.477  1.00  0.67           H  
ATOM   1677 2HG  PRO A 100     -10.789 -14.890  16.335  1.00  0.67           H  
ATOM   1678 1HD  PRO A 100      -8.693 -13.457  18.022  1.00  0.67           H  
ATOM   1679 2HD  PRO A 100      -8.923 -15.218  17.574  1.00  0.67           H  
ATOM   1680  N   ILE A 101      -8.338 -11.698  13.189  1.00  0.65           N  
ATOM   1681  CA  ILE A 101      -7.735 -10.453  12.705  1.00  0.65           C  
ATOM   1682  C   ILE A 101      -8.362  -9.243  13.391  1.00  0.65           C  
ATOM   1683  O   ILE A 101      -7.742  -8.187  13.492  1.00  0.65           O  
ATOM   1684  CB  ILE A 101      -7.873 -10.288  11.176  1.00  0.65           C  
ATOM   1685  CG1 ILE A 101      -9.332 -10.166  10.748  1.00  0.65           C  
ATOM   1686  CG2 ILE A 101      -7.222 -11.416  10.476  1.00  0.65           C  
ATOM   1687  CD1 ILE A 101      -9.477  -9.813   9.297  1.00  0.65           C  
ATOM   1688  H   ILE A 101      -8.855 -12.306  12.555  1.00  0.65           H  
ATOM   1689  HA  ILE A 101      -6.675 -10.475  12.947  1.00  0.65           H  
ATOM   1690  HB  ILE A 101      -7.378  -9.366  10.878  1.00  0.65           H  
ATOM   1691 1HG1 ILE A 101      -9.841 -11.101  10.933  1.00  0.65           H  
ATOM   1692 2HG1 ILE A 101      -9.817  -9.383  11.314  1.00  0.65           H  
ATOM   1693 1HG2 ILE A 101      -7.293 -11.275   9.401  1.00  0.65           H  
ATOM   1694 2HG2 ILE A 101      -6.203 -11.424  10.771  1.00  0.65           H  
ATOM   1695 3HG2 ILE A 101      -7.704 -12.358  10.756  1.00  0.65           H  
ATOM   1696 1HD1 ILE A 101     -10.533  -9.735   9.046  1.00  0.65           H  
ATOM   1697 2HD1 ILE A 101      -8.983  -8.860   9.105  1.00  0.65           H  
ATOM   1698 3HD1 ILE A 101      -9.018 -10.589   8.697  1.00  0.65           H  
ATOM   1699  N   ALA A 102      -9.565  -9.421  13.928  1.00  0.64           N  
ATOM   1700  CA  ALA A 102     -10.255  -8.370  14.650  1.00  0.64           C  
ATOM   1701  C   ALA A 102      -9.436  -7.906  15.843  1.00  0.64           C  
ATOM   1702  O   ALA A 102      -9.481  -6.732  16.212  1.00  0.64           O  
ATOM   1703  CB  ALA A 102     -11.606  -8.860  15.122  1.00  0.64           C  
ATOM   1704  H   ALA A 102     -10.008 -10.319  13.814  1.00  0.64           H  
ATOM   1705  HA  ALA A 102     -10.390  -7.524  13.976  1.00  0.64           H  
ATOM   1706 1HB  ALA A 102     -12.119  -8.056  15.648  1.00  0.64           H  
ATOM   1707 2HB  ALA A 102     -12.201  -9.174  14.265  1.00  0.64           H  
ATOM   1708 3HB  ALA A 102     -11.467  -9.703  15.799  1.00  0.64           H  
ATOM   1709  N   ASP A 103      -8.692  -8.819  16.468  1.00  0.62           N  
ATOM   1710  CA  ASP A 103      -7.917  -8.438  17.632  1.00  0.62           C  
ATOM   1711  C   ASP A 103      -6.781  -7.536  17.192  1.00  0.62           C  
ATOM   1712  O   ASP A 103      -6.409  -6.603  17.902  1.00  0.62           O  
ATOM   1713  CB  ASP A 103      -7.378  -9.661  18.356  1.00  0.62           C  
ATOM   1714  CG  ASP A 103      -8.455 -10.475  19.082  1.00  0.62           C  
ATOM   1715  OD1 ASP A 103      -9.567 -10.013  19.236  1.00  0.62           O  
ATOM   1716  OD2 ASP A 103      -8.155 -11.580  19.497  1.00  0.62           O  
ATOM   1717  H   ASP A 103      -8.617  -9.770  16.112  1.00  0.62           H  
ATOM   1718  HA  ASP A 103      -8.558  -7.881  18.312  1.00  0.62           H  
ATOM   1719 1HB  ASP A 103      -6.896 -10.305  17.622  1.00  0.62           H  
ATOM   1720 2HB  ASP A 103      -6.619  -9.355  19.075  1.00  0.62           H  
ATOM   1721  N   LEU A 104      -6.234  -7.804  16.002  1.00  0.61           N  
ATOM   1722  CA  LEU A 104      -5.126  -7.013  15.485  1.00  0.61           C  
ATOM   1723  C   LEU A 104      -5.617  -5.598  15.230  1.00  0.61           C  
ATOM   1724  O   LEU A 104      -4.904  -4.623  15.479  1.00  0.61           O  
ATOM   1725  CB  LEU A 104      -4.627  -7.565  14.162  1.00  0.61           C  
ATOM   1726  CG  LEU A 104      -3.988  -8.912  14.132  1.00  0.61           C  
ATOM   1727  CD1 LEU A 104      -3.784  -9.279  12.671  1.00  0.61           C  
ATOM   1728  CD2 LEU A 104      -2.672  -8.880  14.876  1.00  0.61           C  
ATOM   1729  H   LEU A 104      -6.605  -8.568  15.449  1.00  0.61           H  
ATOM   1730  HA  LEU A 104      -4.322  -6.991  16.215  1.00  0.61           H  
ATOM   1731 1HB  LEU A 104      -5.428  -7.550  13.437  1.00  0.61           H  
ATOM   1732 2HB  LEU A 104      -3.864  -6.880  13.825  1.00  0.61           H  
ATOM   1733  HG  LEU A 104      -4.654  -9.654  14.590  1.00  0.61           H  
ATOM   1734 1HD1 LEU A 104      -3.328 -10.256  12.613  1.00  0.61           H  
ATOM   1735 2HD1 LEU A 104      -4.744  -9.294  12.160  1.00  0.61           H  
ATOM   1736 3HD1 LEU A 104      -3.144  -8.543  12.204  1.00  0.61           H  
ATOM   1737 1HD2 LEU A 104      -2.215  -9.865  14.828  1.00  0.61           H  
ATOM   1738 2HD2 LEU A 104      -2.011  -8.149  14.414  1.00  0.61           H  
ATOM   1739 3HD2 LEU A 104      -2.845  -8.608  15.917  1.00  0.61           H  
ATOM   1740  N   VAL A 105      -6.865  -5.498  14.756  1.00  0.60           N  
ATOM   1741  CA  VAL A 105      -7.484  -4.207  14.484  1.00  0.60           C  
ATOM   1742  C   VAL A 105      -7.615  -3.430  15.781  1.00  0.60           C  
ATOM   1743  O   VAL A 105      -7.288  -2.243  15.838  1.00  0.60           O  
ATOM   1744  CB  VAL A 105      -8.867  -4.378  13.840  1.00  0.60           C  
ATOM   1745  CG1 VAL A 105      -9.551  -3.038  13.753  1.00  0.60           C  
ATOM   1746  CG2 VAL A 105      -8.724  -5.010  12.459  1.00  0.60           C  
ATOM   1747  H   VAL A 105      -7.374  -6.360  14.550  1.00  0.60           H  
ATOM   1748  HA  VAL A 105      -6.851  -3.642  13.806  1.00  0.60           H  
ATOM   1749  HB  VAL A 105      -9.474  -5.015  14.466  1.00  0.60           H  
ATOM   1750 1HG1 VAL A 105     -10.539  -3.163  13.314  1.00  0.60           H  
ATOM   1751 2HG1 VAL A 105      -9.650  -2.615  14.755  1.00  0.60           H  
ATOM   1752 3HG1 VAL A 105      -8.958  -2.367  13.132  1.00  0.60           H  
ATOM   1753 1HG2 VAL A 105      -9.709  -5.141  12.016  1.00  0.60           H  
ATOM   1754 2HG2 VAL A 105      -8.127  -4.361  11.824  1.00  0.60           H  
ATOM   1755 3HG2 VAL A 105      -8.239  -5.975  12.550  1.00  0.60           H  
ATOM   1756  N   VAL A 106      -8.057  -4.111  16.834  1.00  0.59           N  
ATOM   1757  CA  VAL A 106      -8.164  -3.481  18.136  1.00  0.59           C  
ATOM   1758  C   VAL A 106      -6.791  -3.035  18.647  1.00  0.59           C  
ATOM   1759  O   VAL A 106      -6.661  -1.938  19.201  1.00  0.59           O  
ATOM   1760  CB  VAL A 106      -8.804  -4.411  19.150  1.00  0.59           C  
ATOM   1761  CG1 VAL A 106      -8.692  -3.791  20.453  1.00  0.59           C  
ATOM   1762  CG2 VAL A 106     -10.257  -4.656  18.804  1.00  0.59           C  
ATOM   1763  H   VAL A 106      -8.342  -5.086  16.715  1.00  0.59           H  
ATOM   1764  HA  VAL A 106      -8.800  -2.601  18.037  1.00  0.59           H  
ATOM   1765  HB  VAL A 106      -8.259  -5.344  19.165  1.00  0.59           H  
ATOM   1766 1HG1 VAL A 106      -9.110  -4.438  21.207  1.00  0.59           H  
ATOM   1767 2HG1 VAL A 106      -7.672  -3.633  20.632  1.00  0.59           H  
ATOM   1768 3HG1 VAL A 106      -9.218  -2.838  20.445  1.00  0.59           H  
ATOM   1769 1HG2 VAL A 106     -10.705  -5.317  19.546  1.00  0.59           H  
ATOM   1770 2HG2 VAL A 106     -10.792  -3.705  18.798  1.00  0.59           H  
ATOM   1771 3HG2 VAL A 106     -10.325  -5.113  17.826  1.00  0.59           H  
ATOM   1772  N   ILE A 107      -5.759  -3.867  18.455  1.00  0.58           N  
ATOM   1773  CA  ILE A 107      -4.423  -3.470  18.878  1.00  0.58           C  
ATOM   1774  C   ILE A 107      -4.036  -2.212  18.130  1.00  0.58           C  
ATOM   1775  O   ILE A 107      -3.551  -1.261  18.741  1.00  0.58           O  
ATOM   1776  CB  ILE A 107      -3.358  -4.555  18.631  1.00  0.58           C  
ATOM   1777  CG1 ILE A 107      -3.596  -5.758  19.554  1.00  0.58           C  
ATOM   1778  CG2 ILE A 107      -1.957  -3.943  18.877  1.00  0.58           C  
ATOM   1779  CD1 ILE A 107      -2.793  -6.982  19.185  1.00  0.58           C  
ATOM   1780  H   ILE A 107      -5.915  -4.780  18.029  1.00  0.58           H  
ATOM   1781  HA  ILE A 107      -4.423  -3.250  19.927  1.00  0.58           H  
ATOM   1782  HB  ILE A 107      -3.427  -4.909  17.604  1.00  0.58           H  
ATOM   1783 1HG1 ILE A 107      -3.328  -5.487  20.552  1.00  0.58           H  
ATOM   1784 2HG1 ILE A 107      -4.653  -6.012  19.536  1.00  0.58           H  
ATOM   1785 1HG2 ILE A 107      -1.191  -4.695  18.696  1.00  0.58           H  
ATOM   1786 2HG2 ILE A 107      -1.808  -3.107  18.197  1.00  0.58           H  
ATOM   1787 3HG2 ILE A 107      -1.885  -3.590  19.906  1.00  0.58           H  
ATOM   1788 1HD1 ILE A 107      -3.015  -7.785  19.887  1.00  0.58           H  
ATOM   1789 2HD1 ILE A 107      -3.058  -7.299  18.181  1.00  0.58           H  
ATOM   1790 3HD1 ILE A 107      -1.731  -6.748  19.226  1.00  0.58           H  
ATOM   1791  N   ALA A 108      -4.283  -2.178  16.820  1.00  0.58           N  
ATOM   1792  CA  ALA A 108      -3.952  -1.008  16.029  1.00  0.58           C  
ATOM   1793  C   ALA A 108      -4.654   0.240  16.544  1.00  0.58           C  
ATOM   1794  O   ALA A 108      -4.040   1.309  16.628  1.00  0.58           O  
ATOM   1795  CB  ALA A 108      -4.330  -1.248  14.590  1.00  0.58           C  
ATOM   1796  H   ALA A 108      -4.684  -2.996  16.362  1.00  0.58           H  
ATOM   1797  HA  ALA A 108      -2.892  -0.847  16.099  1.00  0.58           H  
ATOM   1798 1HB  ALA A 108      -4.070  -0.390  13.988  1.00  0.58           H  
ATOM   1799 2HB  ALA A 108      -3.802  -2.127  14.224  1.00  0.58           H  
ATOM   1800 3HB  ALA A 108      -5.394  -1.415  14.516  1.00  0.58           H  
ATOM   1801  N   GLU A 109      -5.921   0.112  16.939  1.00  0.57           N  
ATOM   1802  CA  GLU A 109      -6.620   1.267  17.476  1.00  0.57           C  
ATOM   1803  C   GLU A 109      -5.924   1.749  18.743  1.00  0.57           C  
ATOM   1804  O   GLU A 109      -5.703   2.951  18.915  1.00  0.57           O  
ATOM   1805  CB  GLU A 109      -8.093   0.955  17.763  1.00  0.57           C  
ATOM   1806  CG  GLU A 109      -8.887   2.170  18.292  1.00  0.57           C  
ATOM   1807  CD  GLU A 109     -10.369   1.898  18.510  1.00  0.57           C  
ATOM   1808  OE1 GLU A 109     -10.818   0.817  18.222  1.00  0.57           O  
ATOM   1809  OE2 GLU A 109     -11.048   2.765  19.028  1.00  0.57           O  
ATOM   1810  H   GLU A 109      -6.401  -0.783  16.831  1.00  0.57           H  
ATOM   1811  HA  GLU A 109      -6.578   2.069  16.740  1.00  0.57           H  
ATOM   1812 1HB  GLU A 109      -8.573   0.593  16.853  1.00  0.57           H  
ATOM   1813 2HB  GLU A 109      -8.157   0.158  18.504  1.00  0.57           H  
ATOM   1814 1HG  GLU A 109      -8.444   2.484  19.239  1.00  0.57           H  
ATOM   1815 2HG  GLU A 109      -8.776   2.991  17.585  1.00  0.57           H  
ATOM   1816  N   ALA A 110      -5.562   0.811  19.626  1.00  0.57           N  
ATOM   1817  CA  ALA A 110      -4.872   1.152  20.866  1.00  0.57           C  
ATOM   1818  C   ALA A 110      -3.533   1.827  20.587  1.00  0.57           C  
ATOM   1819  O   ALA A 110      -3.161   2.780  21.278  1.00  0.57           O  
ATOM   1820  CB  ALA A 110      -4.667  -0.085  21.711  1.00  0.57           C  
ATOM   1821  H   ALA A 110      -5.785  -0.168  19.426  1.00  0.57           H  
ATOM   1822  HA  ALA A 110      -5.497   1.855  21.417  1.00  0.57           H  
ATOM   1823 1HB  ALA A 110      -4.177   0.180  22.651  1.00  0.57           H  
ATOM   1824 2HB  ALA A 110      -5.637  -0.517  21.916  1.00  0.57           H  
ATOM   1825 3HB  ALA A 110      -4.050  -0.800  21.174  1.00  0.57           H  
ATOM   1826  N   LEU A 111      -2.822   1.381  19.540  1.00  0.56           N  
ATOM   1827  CA  LEU A 111      -1.527   1.979  19.233  1.00  0.56           C  
ATOM   1828  C   LEU A 111      -1.742   3.427  18.881  1.00  0.56           C  
ATOM   1829  O   LEU A 111      -1.035   4.310  19.363  1.00  0.56           O  
ATOM   1830  CB  LEU A 111      -0.870   1.296  18.033  1.00  0.56           C  
ATOM   1831  CG  LEU A 111      -0.452  -0.173  18.199  1.00  0.56           C  
ATOM   1832  CD1 LEU A 111      -0.011  -0.705  16.866  1.00  0.56           C  
ATOM   1833  CD2 LEU A 111       0.628  -0.324  19.212  1.00  0.56           C  
ATOM   1834  H   LEU A 111      -3.167   0.587  18.998  1.00  0.56           H  
ATOM   1835  HA  LEU A 111      -0.874   1.928  20.078  1.00  0.56           H  
ATOM   1836 1HB  LEU A 111      -1.560   1.341  17.194  1.00  0.56           H  
ATOM   1837 2HB  LEU A 111       0.015   1.864  17.766  1.00  0.56           H  
ATOM   1838  HG  LEU A 111      -1.299  -0.730  18.516  1.00  0.56           H  
ATOM   1839 1HD1 LEU A 111       0.224  -1.745  16.971  1.00  0.56           H  
ATOM   1840 2HD1 LEU A 111      -0.789  -0.598  16.151  1.00  0.56           H  
ATOM   1841 3HD1 LEU A 111       0.857  -0.161  16.518  1.00  0.56           H  
ATOM   1842 1HD2 LEU A 111       0.887  -1.378  19.318  1.00  0.56           H  
ATOM   1843 2HD2 LEU A 111       1.494   0.224  18.908  1.00  0.56           H  
ATOM   1844 3HD2 LEU A 111       0.276   0.052  20.142  1.00  0.56           H  
ATOM   1845  N   LEU A 112      -2.775   3.691  18.094  1.00  0.56           N  
ATOM   1846  CA  LEU A 112      -3.038   5.049  17.674  1.00  0.56           C  
ATOM   1847  C   LEU A 112      -3.541   5.895  18.834  1.00  0.56           C  
ATOM   1848  O   LEU A 112      -3.138   7.047  18.988  1.00  0.56           O  
ATOM   1849  CB  LEU A 112      -4.043   5.019  16.533  1.00  0.56           C  
ATOM   1850  CG  LEU A 112      -3.497   4.357  15.235  1.00  0.56           C  
ATOM   1851  CD1 LEU A 112      -4.611   4.178  14.227  1.00  0.56           C  
ATOM   1852  CD2 LEU A 112      -2.393   5.203  14.655  1.00  0.56           C  
ATOM   1853  H   LEU A 112      -3.351   2.923  17.737  1.00  0.56           H  
ATOM   1854  HA  LEU A 112      -2.110   5.483  17.310  1.00  0.56           H  
ATOM   1855 1HB  LEU A 112      -4.916   4.448  16.856  1.00  0.56           H  
ATOM   1856 2HB  LEU A 112      -4.353   6.036  16.302  1.00  0.56           H  
ATOM   1857  HG  LEU A 112      -3.103   3.371  15.479  1.00  0.56           H  
ATOM   1858 1HD1 LEU A 112      -4.212   3.699  13.335  1.00  0.56           H  
ATOM   1859 2HD1 LEU A 112      -5.391   3.549  14.661  1.00  0.56           H  
ATOM   1860 3HD1 LEU A 112      -5.027   5.149  13.963  1.00  0.56           H  
ATOM   1861 1HD2 LEU A 112      -2.033   4.709  13.765  1.00  0.56           H  
ATOM   1862 2HD2 LEU A 112      -2.777   6.190  14.396  1.00  0.56           H  
ATOM   1863 3HD2 LEU A 112      -1.586   5.303  15.375  1.00  0.56           H  
ATOM   1864  N   LYS A 113      -4.379   5.318  19.698  1.00  0.56           N  
ATOM   1865  CA  LYS A 113      -4.909   6.078  20.821  1.00  0.56           C  
ATOM   1866  C   LYS A 113      -3.777   6.539  21.717  1.00  0.56           C  
ATOM   1867  O   LYS A 113      -3.657   7.728  22.024  1.00  0.56           O  
ATOM   1868  CB  LYS A 113      -5.897   5.245  21.636  1.00  0.56           C  
ATOM   1869  CG  LYS A 113      -6.569   5.998  22.801  1.00  0.56           C  
ATOM   1870  CD  LYS A 113      -7.573   5.107  23.530  1.00  0.56           C  
ATOM   1871  CE  LYS A 113      -8.418   5.892  24.544  1.00  0.56           C  
ATOM   1872  NZ  LYS A 113      -7.610   6.422  25.673  1.00  0.56           N  
ATOM   1873  H   LYS A 113      -4.687   4.358  19.543  1.00  0.56           H  
ATOM   1874  HA  LYS A 113      -5.418   6.958  20.441  1.00  0.56           H  
ATOM   1875 1HB  LYS A 113      -6.675   4.856  20.976  1.00  0.56           H  
ATOM   1876 2HB  LYS A 113      -5.375   4.383  22.057  1.00  0.56           H  
ATOM   1877 1HG  LYS A 113      -5.802   6.322  23.515  1.00  0.56           H  
ATOM   1878 2HG  LYS A 113      -7.082   6.881  22.424  1.00  0.56           H  
ATOM   1879 1HD  LYS A 113      -8.231   4.624  22.805  1.00  0.56           H  
ATOM   1880 2HD  LYS A 113      -7.028   4.341  24.063  1.00  0.56           H  
ATOM   1881 1HE  LYS A 113      -8.898   6.725  24.034  1.00  0.56           H  
ATOM   1882 2HE  LYS A 113      -9.186   5.233  24.944  1.00  0.56           H  
ATOM   1883 1HZ  LYS A 113      -8.192   6.933  26.311  1.00  0.56           H  
ATOM   1884 2HZ  LYS A 113      -7.155   5.678  26.171  1.00  0.56           H  
ATOM   1885 3HZ  LYS A 113      -6.887   7.062  25.316  1.00  0.56           H  
ATOM   1886  N   VAL A 114      -2.917   5.602  22.102  1.00  0.57           N  
ATOM   1887  CA  VAL A 114      -1.830   5.932  22.997  1.00  0.57           C  
ATOM   1888  C   VAL A 114      -0.857   6.897  22.342  1.00  0.57           C  
ATOM   1889  O   VAL A 114      -0.392   7.834  22.996  1.00  0.57           O  
ATOM   1890  CB  VAL A 114      -1.123   4.680  23.500  1.00  0.57           C  
ATOM   1891  CG1 VAL A 114       0.098   5.072  24.284  1.00  0.57           C  
ATOM   1892  CG2 VAL A 114      -2.093   3.902  24.418  1.00  0.57           C  
ATOM   1893  H   VAL A 114      -3.038   4.637  21.788  1.00  0.57           H  
ATOM   1894  HA  VAL A 114      -2.258   6.426  23.871  1.00  0.57           H  
ATOM   1895  HB  VAL A 114      -0.811   4.082  22.658  1.00  0.57           H  
ATOM   1896 1HG1 VAL A 114       0.603   4.174  24.636  1.00  0.57           H  
ATOM   1897 2HG1 VAL A 114       0.762   5.645  23.659  1.00  0.57           H  
ATOM   1898 3HG1 VAL A 114      -0.208   5.682  25.132  1.00  0.57           H  
ATOM   1899 1HG2 VAL A 114      -1.621   3.025  24.823  1.00  0.57           H  
ATOM   1900 2HG2 VAL A 114      -2.393   4.543  25.247  1.00  0.57           H  
ATOM   1901 3HG2 VAL A 114      -2.979   3.611  23.848  1.00  0.57           H  
ATOM   1902  N   LEU A 115      -0.545   6.705  21.054  1.00  0.57           N  
ATOM   1903  CA  LEU A 115       0.348   7.648  20.409  1.00  0.57           C  
ATOM   1904  C   LEU A 115      -0.243   9.050  20.444  1.00  0.57           C  
ATOM   1905  O   LEU A 115       0.465  10.002  20.771  1.00  0.57           O  
ATOM   1906  CB  LEU A 115       0.578   7.263  18.942  1.00  0.57           C  
ATOM   1907  CG  LEU A 115       1.420   6.061  18.652  1.00  0.57           C  
ATOM   1908  CD1 LEU A 115       1.326   5.691  17.182  1.00  0.57           C  
ATOM   1909  CD2 LEU A 115       2.818   6.366  18.999  1.00  0.57           C  
ATOM   1910  H   LEU A 115      -0.918   5.915  20.524  1.00  0.57           H  
ATOM   1911  HA  LEU A 115       1.298   7.652  20.940  1.00  0.57           H  
ATOM   1912 1HB  LEU A 115      -0.391   7.120  18.464  1.00  0.57           H  
ATOM   1913 2HB  LEU A 115       1.048   8.049  18.497  1.00  0.57           H  
ATOM   1914  HG  LEU A 115       1.085   5.255  19.222  1.00  0.57           H  
ATOM   1915 1HD1 LEU A 115       1.946   4.817  16.985  1.00  0.57           H  
ATOM   1916 2HD1 LEU A 115       0.295   5.465  16.936  1.00  0.57           H  
ATOM   1917 3HD1 LEU A 115       1.668   6.518  16.582  1.00  0.57           H  
ATOM   1918 1HD2 LEU A 115       3.397   5.496  18.781  1.00  0.57           H  
ATOM   1919 2HD2 LEU A 115       3.172   7.201  18.408  1.00  0.57           H  
ATOM   1920 3HD2 LEU A 115       2.889   6.612  20.052  1.00  0.57           H  
ATOM   1921  N   LYS A 116      -1.546   9.189  20.178  1.00  0.58           N  
ATOM   1922  CA  LYS A 116      -2.167  10.510  20.201  1.00  0.58           C  
ATOM   1923  C   LYS A 116      -2.099  11.149  21.579  1.00  0.58           C  
ATOM   1924  O   LYS A 116      -1.871  12.356  21.700  1.00  0.58           O  
ATOM   1925  CB  LYS A 116      -3.619  10.432  19.732  1.00  0.58           C  
ATOM   1926  CG  LYS A 116      -3.802  10.193  18.227  1.00  0.58           C  
ATOM   1927  CD  LYS A 116      -5.273  10.302  17.841  1.00  0.58           C  
ATOM   1928  CE  LYS A 116      -6.080   9.142  18.408  1.00  0.58           C  
ATOM   1929  NZ  LYS A 116      -7.512   9.180  17.968  1.00  0.58           N  
ATOM   1930  H   LYS A 116      -2.110   8.377  19.921  1.00  0.58           H  
ATOM   1931  HA  LYS A 116      -1.631  11.152  19.516  1.00  0.58           H  
ATOM   1932 1HB  LYS A 116      -4.115   9.611  20.254  1.00  0.58           H  
ATOM   1933 2HB  LYS A 116      -4.137  11.349  20.000  1.00  0.58           H  
ATOM   1934 1HG  LYS A 116      -3.234  10.942  17.674  1.00  0.58           H  
ATOM   1935 2HG  LYS A 116      -3.426   9.218  17.953  1.00  0.58           H  
ATOM   1936 1HD  LYS A 116      -5.682  11.242  18.208  1.00  0.58           H  
ATOM   1937 2HD  LYS A 116      -5.365  10.278  16.764  1.00  0.58           H  
ATOM   1938 1HE  LYS A 116      -5.632   8.203  18.078  1.00  0.58           H  
ATOM   1939 2HE  LYS A 116      -6.042   9.185  19.497  1.00  0.58           H  
ATOM   1940 1HZ  LYS A 116      -8.005   8.395  18.368  1.00  0.58           H  
ATOM   1941 2HZ  LYS A 116      -7.941  10.040  18.280  1.00  0.58           H  
ATOM   1942 3HZ  LYS A 116      -7.556   9.127  16.962  1.00  0.58           H  
ATOM   1943  N   GLU A 117      -2.281  10.344  22.626  1.00  0.59           N  
ATOM   1944  CA  GLU A 117      -2.205  10.855  23.987  1.00  0.59           C  
ATOM   1945  C   GLU A 117      -0.789  11.306  24.356  1.00  0.59           C  
ATOM   1946  O   GLU A 117      -0.607  12.318  25.037  1.00  0.59           O  
ATOM   1947  CB  GLU A 117      -2.672   9.791  24.989  1.00  0.59           C  
ATOM   1948  CG  GLU A 117      -4.166   9.469  24.941  1.00  0.59           C  
ATOM   1949  CD  GLU A 117      -4.576   8.378  25.909  1.00  0.59           C  
ATOM   1950  OE1 GLU A 117      -3.734   7.854  26.598  1.00  0.59           O  
ATOM   1951  OE2 GLU A 117      -5.751   8.054  25.941  1.00  0.59           O  
ATOM   1952  H   GLU A 117      -2.497   9.358  22.465  1.00  0.59           H  
ATOM   1953  HA  GLU A 117      -2.866  11.718  24.063  1.00  0.59           H  
ATOM   1954 1HB  GLU A 117      -2.129   8.863  24.801  1.00  0.59           H  
ATOM   1955 2HB  GLU A 117      -2.427  10.112  26.000  1.00  0.59           H  
ATOM   1956 1HG  GLU A 117      -4.724  10.375  25.175  1.00  0.59           H  
ATOM   1957 2HG  GLU A 117      -4.429   9.170  23.931  1.00  0.59           H  
ATOM   1958  N   LYS A 118       0.216  10.546  23.908  1.00  0.61           N  
ATOM   1959  CA  LYS A 118       1.606  10.845  24.233  1.00  0.61           C  
ATOM   1960  C   LYS A 118       2.284  11.918  23.387  1.00  0.61           C  
ATOM   1961  O   LYS A 118       3.061  12.714  23.922  1.00  0.61           O  
ATOM   1962  CB  LYS A 118       2.451   9.578  24.168  1.00  0.61           C  
ATOM   1963  CG  LYS A 118       2.193   8.586  25.273  1.00  0.61           C  
ATOM   1964  CD  LYS A 118       3.123   7.406  25.147  1.00  0.61           C  
ATOM   1965  CE  LYS A 118       2.944   6.416  26.297  1.00  0.61           C  
ATOM   1966  NZ  LYS A 118       3.356   7.016  27.609  1.00  0.61           N  
ATOM   1967  H   LYS A 118      -0.002   9.711  23.364  1.00  0.61           H  
ATOM   1968  HA  LYS A 118       1.626  11.198  25.262  1.00  0.61           H  
ATOM   1969 1HB  LYS A 118       2.253   9.070  23.221  1.00  0.61           H  
ATOM   1970 2HB  LYS A 118       3.504   9.845  24.186  1.00  0.61           H  
ATOM   1971 1HG  LYS A 118       2.336   9.064  26.240  1.00  0.61           H  
ATOM   1972 2HG  LYS A 118       1.159   8.236  25.202  1.00  0.61           H  
ATOM   1973 1HD  LYS A 118       2.914   6.920  24.201  1.00  0.61           H  
ATOM   1974 2HD  LYS A 118       4.155   7.756  25.131  1.00  0.61           H  
ATOM   1975 1HE  LYS A 118       1.903   6.117  26.360  1.00  0.61           H  
ATOM   1976 2HE  LYS A 118       3.554   5.535  26.107  1.00  0.61           H  
ATOM   1977 1HZ  LYS A 118       3.231   6.336  28.346  1.00  0.61           H  
ATOM   1978 2HZ  LYS A 118       4.333   7.287  27.566  1.00  0.61           H  
ATOM   1979 3HZ  LYS A 118       2.790   7.831  27.803  1.00  0.61           H  
ATOM   1980  N   TYR A 119       2.028  11.954  22.078  1.00  0.63           N  
ATOM   1981  CA  TYR A 119       2.747  12.915  21.252  1.00  0.63           C  
ATOM   1982  C   TYR A 119       1.785  13.726  20.361  1.00  0.63           C  
ATOM   1983  O   TYR A 119       1.986  13.798  19.146  1.00  0.63           O  
ATOM   1984  CB  TYR A 119       3.724  12.150  20.352  1.00  0.63           C  
ATOM   1985  CG  TYR A 119       4.527  11.069  21.064  1.00  0.63           C  
ATOM   1986  CD1 TYR A 119       4.176   9.729  20.845  1.00  0.63           C  
ATOM   1987  CD2 TYR A 119       5.556  11.376  21.935  1.00  0.63           C  
ATOM   1988  CE1 TYR A 119       4.859   8.712  21.486  1.00  0.63           C  
ATOM   1989  CE2 TYR A 119       6.238  10.353  22.580  1.00  0.63           C  
ATOM   1990  CZ  TYR A 119       5.891   9.027  22.357  1.00  0.63           C  
ATOM   1991  OH  TYR A 119       6.566   8.019  23.011  1.00  0.63           O  
ATOM   1992  H   TYR A 119       1.370  11.300  21.660  1.00  0.63           H  
ATOM   1993  HA  TYR A 119       3.305  13.597  21.888  1.00  0.63           H  
ATOM   1994 1HB  TYR A 119       3.217  11.708  19.542  1.00  0.63           H  
ATOM   1995 2HB  TYR A 119       4.433  12.858  19.925  1.00  0.63           H  
ATOM   1996  HD1 TYR A 119       3.356   9.486  20.165  1.00  0.63           H  
ATOM   1997  HD2 TYR A 119       5.826  12.415  22.117  1.00  0.63           H  
ATOM   1998  HE1 TYR A 119       4.584   7.673  21.317  1.00  0.63           H  
ATOM   1999  HE2 TYR A 119       7.048  10.593  23.269  1.00  0.63           H  
ATOM   2000  HH  TYR A 119       6.196   7.170  22.760  1.00  0.63           H  
ATOM   2001  N   PRO A 120       0.833  14.486  20.922  1.00  0.64           N  
ATOM   2002  CA  PRO A 120      -0.199  15.189  20.177  1.00  0.64           C  
ATOM   2003  C   PRO A 120       0.391  16.223  19.223  1.00  0.64           C  
ATOM   2004  O   PRO A 120      -0.229  16.583  18.227  1.00  0.64           O  
ATOM   2005  CB  PRO A 120      -1.018  15.853  21.293  1.00  0.64           C  
ATOM   2006  CG  PRO A 120      -0.066  15.943  22.472  1.00  0.64           C  
ATOM   2007  CD  PRO A 120       0.783  14.707  22.375  1.00  0.64           C  
ATOM   2008  HA  PRO A 120      -0.812  14.454  19.634  1.00  0.64           H  
ATOM   2009 1HB  PRO A 120      -1.380  16.835  20.959  1.00  0.64           H  
ATOM   2010 2HB  PRO A 120      -1.904  15.236  21.516  1.00  0.64           H  
ATOM   2011 1HG  PRO A 120       0.527  16.872  22.410  1.00  0.64           H  
ATOM   2012 2HG  PRO A 120      -0.633  15.987  23.413  1.00  0.64           H  
ATOM   2013 1HD  PRO A 120       1.770  14.902  22.805  1.00  0.64           H  
ATOM   2014 2HD  PRO A 120       0.259  13.875  22.875  1.00  0.64           H  
ATOM   2015  N   ASP A 121       1.617  16.663  19.510  1.00  0.66           N  
ATOM   2016  CA  ASP A 121       2.331  17.644  18.702  1.00  0.66           C  
ATOM   2017  C   ASP A 121       2.659  17.142  17.289  1.00  0.66           C  
ATOM   2018  O   ASP A 121       2.819  17.946  16.367  1.00  0.66           O  
ATOM   2019  CB  ASP A 121       3.624  18.044  19.405  1.00  0.66           C  
ATOM   2020  CG  ASP A 121       3.392  18.889  20.661  1.00  0.66           C  
ATOM   2021  OD1 ASP A 121       2.292  19.348  20.864  1.00  0.66           O  
ATOM   2022  OD2 ASP A 121       4.321  19.053  21.411  1.00  0.66           O  
ATOM   2023  H   ASP A 121       2.074  16.319  20.338  1.00  0.66           H  
ATOM   2024  HA  ASP A 121       1.698  18.526  18.608  1.00  0.66           H  
ATOM   2025 1HB  ASP A 121       4.175  17.145  19.683  1.00  0.66           H  
ATOM   2026 2HB  ASP A 121       4.250  18.608  18.714  1.00  0.66           H  
ATOM   2027  N   VAL A 122       2.810  15.820  17.127  1.00  0.66           N  
ATOM   2028  CA  VAL A 122       3.142  15.251  15.819  1.00  0.66           C  
ATOM   2029  C   VAL A 122       1.893  14.753  15.118  1.00  0.66           C  
ATOM   2030  O   VAL A 122       1.839  14.691  13.890  1.00  0.66           O  
ATOM   2031  CB  VAL A 122       4.205  14.118  15.890  1.00  0.66           C  
ATOM   2032  CG1 VAL A 122       3.657  12.849  16.465  1.00  0.66           C  
ATOM   2033  CG2 VAL A 122       4.705  13.820  14.491  1.00  0.66           C  
ATOM   2034  H   VAL A 122       2.648  15.195  17.915  1.00  0.66           H  
ATOM   2035  HA  VAL A 122       3.573  16.042  15.206  1.00  0.66           H  
ATOM   2036  HB  VAL A 122       5.015  14.452  16.517  1.00  0.66           H  
ATOM   2037 1HG1 VAL A 122       4.436  12.094  16.499  1.00  0.66           H  
ATOM   2038 2HG1 VAL A 122       3.306  13.023  17.442  1.00  0.66           H  
ATOM   2039 3HG1 VAL A 122       2.846  12.498  15.842  1.00  0.66           H  
ATOM   2040 1HG2 VAL A 122       5.464  13.039  14.533  1.00  0.66           H  
ATOM   2041 2HG2 VAL A 122       3.871  13.482  13.875  1.00  0.66           H  
ATOM   2042 3HG2 VAL A 122       5.133  14.722  14.056  1.00  0.66           H  
ATOM   2043  N   PHE A 123       0.862  14.413  15.880  1.00  0.65           N  
ATOM   2044  CA  PHE A 123      -0.302  13.797  15.247  1.00  0.65           C  
ATOM   2045  C   PHE A 123      -1.296  14.677  14.522  1.00  0.65           C  
ATOM   2046  O   PHE A 123      -2.454  14.817  14.925  1.00  0.65           O  
ATOM   2047  CB  PHE A 123      -1.026  12.944  16.249  1.00  0.65           C  
ATOM   2048  CG  PHE A 123      -0.194  11.896  16.507  1.00  0.65           C  
ATOM   2049  CD1 PHE A 123       0.345  11.707  17.705  1.00  0.65           C  
ATOM   2050  CD2 PHE A 123       0.161  11.107  15.480  1.00  0.65           C  
ATOM   2051  CE1 PHE A 123       1.220  10.723  17.879  1.00  0.65           C  
ATOM   2052  CE2 PHE A 123       1.034  10.148  15.665  1.00  0.65           C  
ATOM   2053  CZ  PHE A 123       1.565   9.954  16.864  1.00  0.65           C  
ATOM   2054  H   PHE A 123       0.937  14.501  16.895  1.00  0.65           H  
ATOM   2055  HA  PHE A 123       0.089  13.111  14.498  1.00  0.65           H  
ATOM   2056 1HB  PHE A 123      -1.208  13.497  17.174  1.00  0.65           H  
ATOM   2057 2HB  PHE A 123      -1.964  12.579  15.857  1.00  0.65           H  
ATOM   2058  HD1 PHE A 123       0.072  12.358  18.531  1.00  0.65           H  
ATOM   2059  HD2 PHE A 123      -0.265  11.284  14.490  1.00  0.65           H  
ATOM   2060  HE1 PHE A 123       1.654  10.551  18.834  1.00  0.65           H  
ATOM   2061  HE2 PHE A 123       1.314   9.560  14.864  1.00  0.65           H  
ATOM   2062  HZ  PHE A 123       2.270   9.182  17.028  1.00  0.65           H  
ATOM   2063  N   ASP A 124      -0.839  15.209  13.396  1.00  0.63           N  
ATOM   2064  CA  ASP A 124      -1.692  15.990  12.525  1.00  0.63           C  
ATOM   2065  C   ASP A 124      -2.459  15.004  11.652  1.00  0.63           C  
ATOM   2066  O   ASP A 124      -2.273  13.790  11.796  1.00  0.63           O  
ATOM   2067  CB  ASP A 124      -0.874  17.005  11.710  1.00  0.63           C  
ATOM   2068  CG  ASP A 124       0.120  16.407  10.662  1.00  0.63           C  
ATOM   2069  OD1 ASP A 124       0.038  15.218  10.342  1.00  0.63           O  
ATOM   2070  OD2 ASP A 124       0.938  17.161  10.181  1.00  0.63           O  
ATOM   2071  H   ASP A 124       0.146  15.053  13.187  1.00  0.63           H  
ATOM   2072  HA  ASP A 124      -2.411  16.543  13.131  1.00  0.63           H  
ATOM   2073 1HB  ASP A 124      -1.554  17.681  11.193  1.00  0.63           H  
ATOM   2074 2HB  ASP A 124      -0.292  17.616  12.405  1.00  0.63           H  
ATOM   2075  N   GLU A 125      -3.276  15.489  10.723  1.00  0.61           N  
ATOM   2076  CA  GLU A 125      -4.114  14.552   9.981  1.00  0.61           C  
ATOM   2077  C   GLU A 125      -3.324  13.630   9.052  1.00  0.61           C  
ATOM   2078  O   GLU A 125      -3.655  12.451   8.920  1.00  0.61           O  
ATOM   2079  CB  GLU A 125      -5.168  15.318   9.187  1.00  0.61           C  
ATOM   2080  CG  GLU A 125      -6.181  16.090  10.062  1.00  0.61           C  
ATOM   2081  CD  GLU A 125      -6.953  15.230  11.039  1.00  0.61           C  
ATOM   2082  OE1 GLU A 125      -7.527  14.251  10.640  1.00  0.61           O  
ATOM   2083  OE2 GLU A 125      -6.952  15.563  12.214  1.00  0.61           O  
ATOM   2084  H   GLU A 125      -3.367  16.483  10.580  1.00  0.61           H  
ATOM   2085  HA  GLU A 125      -4.628  13.922  10.701  1.00  0.61           H  
ATOM   2086 1HB  GLU A 125      -4.676  16.032   8.526  1.00  0.61           H  
ATOM   2087 2HB  GLU A 125      -5.725  14.621   8.558  1.00  0.61           H  
ATOM   2088 1HG  GLU A 125      -5.638  16.850  10.625  1.00  0.61           H  
ATOM   2089 2HG  GLU A 125      -6.885  16.601   9.408  1.00  0.61           H  
ATOM   2090  N   ASP A 126      -2.256  14.140   8.440  1.00  0.59           N  
ATOM   2091  CA  ASP A 126      -1.494  13.314   7.516  1.00  0.59           C  
ATOM   2092  C   ASP A 126      -0.754  12.214   8.261  1.00  0.59           C  
ATOM   2093  O   ASP A 126      -0.696  11.070   7.796  1.00  0.59           O  
ATOM   2094  CB  ASP A 126      -0.503  14.164   6.722  1.00  0.59           C  
ATOM   2095  CG  ASP A 126      -1.172  15.070   5.693  1.00  0.59           C  
ATOM   2096  OD1 ASP A 126      -2.338  14.888   5.432  1.00  0.59           O  
ATOM   2097  OD2 ASP A 126      -0.505  15.925   5.161  1.00  0.59           O  
ATOM   2098  H   ASP A 126      -1.978  15.097   8.617  1.00  0.59           H  
ATOM   2099  HA  ASP A 126      -2.189  12.846   6.819  1.00  0.59           H  
ATOM   2100 1HB  ASP A 126       0.072  14.785   7.420  1.00  0.59           H  
ATOM   2101 2HB  ASP A 126       0.203  13.513   6.211  1.00  0.59           H  
ATOM   2102  N   THR A 127      -0.227  12.551   9.439  1.00  0.57           N  
ATOM   2103  CA  THR A 127       0.517  11.599  10.243  1.00  0.57           C  
ATOM   2104  C   THR A 127      -0.392  10.478  10.707  1.00  0.57           C  
ATOM   2105  O   THR A 127      -0.045   9.296  10.604  1.00  0.57           O  
ATOM   2106  CB  THR A 127       1.118  12.284  11.475  1.00  0.57           C  
ATOM   2107  OG1 THR A 127       1.994  13.331  11.052  1.00  0.57           O  
ATOM   2108  CG2 THR A 127       1.890  11.288  12.288  1.00  0.57           C  
ATOM   2109  H   THR A 127      -0.305  13.520   9.774  1.00  0.57           H  
ATOM   2110  HA  THR A 127       1.316  11.173   9.640  1.00  0.57           H  
ATOM   2111  HB  THR A 127       0.317  12.714  12.077  1.00  0.57           H  
ATOM   2112  HG1 THR A 127       1.434  14.081  10.700  1.00  0.57           H  
ATOM   2113 1HG2 THR A 127       2.308  11.788  13.159  1.00  0.57           H  
ATOM   2114 2HG2 THR A 127       1.224  10.492  12.606  1.00  0.57           H  
ATOM   2115 3HG2 THR A 127       2.694  10.869  11.681  1.00  0.57           H  
ATOM   2116  N   LYS A 128      -1.579  10.842  11.205  1.00  0.56           N  
ATOM   2117  CA  LYS A 128      -2.507   9.836  11.690  1.00  0.56           C  
ATOM   2118  C   LYS A 128      -2.955   8.917  10.561  1.00  0.56           C  
ATOM   2119  O   LYS A 128      -3.001   7.694  10.739  1.00  0.56           O  
ATOM   2120  CB  LYS A 128      -3.712  10.512  12.333  1.00  0.56           C  
ATOM   2121  CG  LYS A 128      -3.407  11.195  13.668  1.00  0.56           C  
ATOM   2122  CD  LYS A 128      -4.669  11.736  14.311  1.00  0.56           C  
ATOM   2123  CE  LYS A 128      -5.206  12.919  13.520  1.00  0.56           C  
ATOM   2124  NZ  LYS A 128      -6.395  13.555  14.157  1.00  0.56           N  
ATOM   2125  H   LYS A 128      -1.827  11.834  11.265  1.00  0.56           H  
ATOM   2126  HA  LYS A 128      -1.999   9.229  12.439  1.00  0.56           H  
ATOM   2127 1HB  LYS A 128      -4.096  11.280  11.651  1.00  0.56           H  
ATOM   2128 2HB  LYS A 128      -4.506   9.783  12.486  1.00  0.56           H  
ATOM   2129 1HG  LYS A 128      -2.937  10.483  14.347  1.00  0.56           H  
ATOM   2130 2HG  LYS A 128      -2.715  12.018  13.502  1.00  0.56           H  
ATOM   2131 1HD  LYS A 128      -5.427  10.959  14.357  1.00  0.56           H  
ATOM   2132 2HD  LYS A 128      -4.442  12.074  15.321  1.00  0.56           H  
ATOM   2133 1HE  LYS A 128      -4.423  13.666  13.426  1.00  0.56           H  
ATOM   2134 2HE  LYS A 128      -5.487  12.576  12.524  1.00  0.56           H  
ATOM   2135 1HZ  LYS A 128      -6.688  14.337  13.549  1.00  0.56           H  
ATOM   2136 2HZ  LYS A 128      -7.144  12.893  14.232  1.00  0.56           H  
ATOM   2137 3HZ  LYS A 128      -6.155  13.904  15.067  1.00  0.56           H  
ATOM   2138  N   ASP A 129      -3.232   9.481   9.374  1.00  0.55           N  
ATOM   2139  CA  ASP A 129      -3.637   8.636   8.261  1.00  0.55           C  
ATOM   2140  C   ASP A 129      -2.513   7.715   7.819  1.00  0.55           C  
ATOM   2141  O   ASP A 129      -2.755   6.544   7.521  1.00  0.55           O  
ATOM   2142  CB  ASP A 129      -4.123   9.466   7.065  1.00  0.55           C  
ATOM   2143  CG  ASP A 129      -5.510  10.085   7.268  1.00  0.55           C  
ATOM   2144  OD1 ASP A 129      -6.185   9.703   8.199  1.00  0.55           O  
ATOM   2145  OD2 ASP A 129      -5.902  10.898   6.459  1.00  0.55           O  
ATOM   2146  H   ASP A 129      -3.193  10.495   9.249  1.00  0.55           H  
ATOM   2147  HA  ASP A 129      -4.468   8.017   8.594  1.00  0.55           H  
ATOM   2148 1HB  ASP A 129      -3.409  10.279   6.889  1.00  0.55           H  
ATOM   2149 2HB  ASP A 129      -4.138   8.845   6.172  1.00  0.55           H  
ATOM   2150  N   ALA A 130      -1.274   8.216   7.804  1.00  0.55           N  
ATOM   2151  CA  ALA A 130      -0.148   7.390   7.398  1.00  0.55           C  
ATOM   2152  C   ALA A 130       0.023   6.197   8.337  1.00  0.55           C  
ATOM   2153  O   ALA A 130       0.237   5.066   7.887  1.00  0.55           O  
ATOM   2154  CB  ALA A 130       1.106   8.230   7.373  1.00  0.55           C  
ATOM   2155  H   ALA A 130      -1.111   9.195   8.044  1.00  0.55           H  
ATOM   2156  HA  ALA A 130      -0.346   7.012   6.395  1.00  0.55           H  
ATOM   2157 1HB  ALA A 130       1.942   7.632   7.036  1.00  0.55           H  
ATOM   2158 2HB  ALA A 130       0.960   9.060   6.688  1.00  0.55           H  
ATOM   2159 3HB  ALA A 130       1.309   8.615   8.373  1.00  0.55           H  
ATOM   2160  N   LEU A 131      -0.128   6.434   9.645  1.00  0.56           N  
ATOM   2161  CA  LEU A 131      -0.024   5.356  10.619  1.00  0.56           C  
ATOM   2162  C   LEU A 131      -1.152   4.369  10.487  1.00  0.56           C  
ATOM   2163  O   LEU A 131      -0.931   3.158  10.553  1.00  0.56           O  
ATOM   2164  CB  LEU A 131      -0.015   5.917  12.020  1.00  0.56           C  
ATOM   2165  CG  LEU A 131       1.208   6.644  12.418  1.00  0.56           C  
ATOM   2166  CD1 LEU A 131       0.949   7.327  13.638  1.00  0.56           C  
ATOM   2167  CD2 LEU A 131       2.324   5.656  12.658  1.00  0.56           C  
ATOM   2168  H   LEU A 131      -0.296   7.391   9.967  1.00  0.56           H  
ATOM   2169  HA  LEU A 131       0.905   4.822  10.451  1.00  0.56           H  
ATOM   2170 1HB  LEU A 131      -0.867   6.593  12.133  1.00  0.56           H  
ATOM   2171 2HB  LEU A 131      -0.122   5.093  12.706  1.00  0.56           H  
ATOM   2172  HG  LEU A 131       1.493   7.365  11.644  1.00  0.56           H  
ATOM   2173 1HD1 LEU A 131       1.849   7.813  13.906  1.00  0.56           H  
ATOM   2174 2HD1 LEU A 131       0.144   8.048  13.487  1.00  0.56           H  
ATOM   2175 3HD1 LEU A 131       0.665   6.616  14.403  1.00  0.56           H  
ATOM   2176 1HD2 LEU A 131       3.228   6.178  12.968  1.00  0.56           H  
ATOM   2177 2HD2 LEU A 131       2.030   4.954  13.439  1.00  0.56           H  
ATOM   2178 3HD2 LEU A 131       2.514   5.117  11.754  1.00  0.56           H  
ATOM   2179  N   LYS A 132      -2.360   4.869  10.241  1.00  0.56           N  
ATOM   2180  CA  LYS A 132      -3.479   3.970  10.090  1.00  0.56           C  
ATOM   2181  C   LYS A 132      -3.226   3.097   8.883  1.00  0.56           C  
ATOM   2182  O   LYS A 132      -3.377   1.880   8.954  1.00  0.56           O  
ATOM   2183  CB  LYS A 132      -4.784   4.749   9.905  1.00  0.56           C  
ATOM   2184  CG  LYS A 132      -6.038   3.883   9.726  1.00  0.56           C  
ATOM   2185  CD  LYS A 132      -6.378   3.085  10.978  1.00  0.56           C  
ATOM   2186  CE  LYS A 132      -7.805   2.498  10.900  1.00  0.56           C  
ATOM   2187  NZ  LYS A 132      -7.953   1.431   9.841  1.00  0.56           N  
ATOM   2188  H   LYS A 132      -2.509   5.879  10.199  1.00  0.56           H  
ATOM   2189  HA  LYS A 132      -3.552   3.333  10.970  1.00  0.56           H  
ATOM   2190 1HB  LYS A 132      -4.936   5.407  10.763  1.00  0.56           H  
ATOM   2191 2HB  LYS A 132      -4.695   5.387   9.025  1.00  0.56           H  
ATOM   2192 1HG  LYS A 132      -6.883   4.520   9.471  1.00  0.56           H  
ATOM   2193 2HG  LYS A 132      -5.877   3.179   8.902  1.00  0.56           H  
ATOM   2194 1HD  LYS A 132      -5.664   2.262  11.085  1.00  0.56           H  
ATOM   2195 2HD  LYS A 132      -6.307   3.727  11.848  1.00  0.56           H  
ATOM   2196 1HE  LYS A 132      -8.065   2.071  11.866  1.00  0.56           H  
ATOM   2197 2HE  LYS A 132      -8.497   3.307  10.674  1.00  0.56           H  
ATOM   2198 1HZ  LYS A 132      -8.887   1.086   9.825  1.00  0.56           H  
ATOM   2199 2HZ  LYS A 132      -7.712   1.754   8.895  1.00  0.56           H  
ATOM   2200 3HZ  LYS A 132      -7.322   0.646  10.007  1.00  0.56           H  
ATOM   2201  N   ALA A 133      -2.787   3.710   7.786  1.00  0.56           N  
ATOM   2202  CA  ALA A 133      -2.537   2.974   6.567  1.00  0.56           C  
ATOM   2203  C   ALA A 133      -1.453   1.907   6.773  1.00  0.56           C  
ATOM   2204  O   ALA A 133      -1.596   0.777   6.298  1.00  0.56           O  
ATOM   2205  CB  ALA A 133      -2.163   3.955   5.469  1.00  0.56           C  
ATOM   2206  H   ALA A 133      -2.659   4.721   7.786  1.00  0.56           H  
ATOM   2207  HA  ALA A 133      -3.462   2.472   6.289  1.00  0.56           H  
ATOM   2208 1HB  ALA A 133      -2.042   3.440   4.541  1.00  0.56           H  
ATOM   2209 2HB  ALA A 133      -2.964   4.687   5.359  1.00  0.56           H  
ATOM   2210 3HB  ALA A 133      -1.241   4.472   5.735  1.00  0.56           H  
ATOM   2211  N   ALA A 134      -0.394   2.233   7.531  1.00  0.57           N  
ATOM   2212  CA  ALA A 134       0.662   1.260   7.814  1.00  0.57           C  
ATOM   2213  C   ALA A 134       0.134   0.074   8.596  1.00  0.57           C  
ATOM   2214  O   ALA A 134       0.478  -1.081   8.309  1.00  0.57           O  
ATOM   2215  CB  ALA A 134       1.786   1.916   8.575  1.00  0.57           C  
ATOM   2216  H   ALA A 134      -0.303   3.186   7.886  1.00  0.57           H  
ATOM   2217  HA  ALA A 134       1.047   0.890   6.888  1.00  0.57           H  
ATOM   2218 1HB  ALA A 134       2.579   1.195   8.758  1.00  0.57           H  
ATOM   2219 2HB  ALA A 134       2.165   2.731   7.979  1.00  0.57           H  
ATOM   2220 3HB  ALA A 134       1.412   2.297   9.526  1.00  0.57           H  
ATOM   2221  N   LEU A 135      -0.731   0.351   9.563  1.00  0.57           N  
ATOM   2222  CA  LEU A 135      -1.302  -0.699  10.379  1.00  0.57           C  
ATOM   2223  C   LEU A 135      -2.303  -1.523   9.573  1.00  0.57           C  
ATOM   2224  O   LEU A 135      -2.358  -2.745   9.713  1.00  0.57           O  
ATOM   2225  CB  LEU A 135      -1.904  -0.072  11.627  1.00  0.57           C  
ATOM   2226  CG  LEU A 135      -0.823   0.537  12.603  1.00  0.57           C  
ATOM   2227  CD1 LEU A 135      -1.490   1.357  13.722  1.00  0.57           C  
ATOM   2228  CD2 LEU A 135       0.017  -0.612  13.189  1.00  0.57           C  
ATOM   2229  H   LEU A 135      -0.975   1.324   9.760  1.00  0.57           H  
ATOM   2230  HA  LEU A 135      -0.497  -1.356  10.697  1.00  0.57           H  
ATOM   2231 1HB  LEU A 135      -2.578   0.733  11.321  1.00  0.57           H  
ATOM   2232 2HB  LEU A 135      -2.472  -0.826  12.158  1.00  0.57           H  
ATOM   2233  HG  LEU A 135      -0.175   1.211  12.041  1.00  0.57           H  
ATOM   2234 1HD1 LEU A 135      -0.723   1.779  14.371  1.00  0.57           H  
ATOM   2235 2HD1 LEU A 135      -2.069   2.164  13.274  1.00  0.57           H  
ATOM   2236 3HD1 LEU A 135      -2.137   0.736  14.308  1.00  0.57           H  
ATOM   2237 1HD2 LEU A 135       0.781  -0.204  13.851  1.00  0.57           H  
ATOM   2238 2HD2 LEU A 135      -0.630  -1.286  13.752  1.00  0.57           H  
ATOM   2239 3HD2 LEU A 135       0.495  -1.163  12.378  1.00  0.57           H  
ATOM   2240  N   ASP A 136      -3.064  -0.874   8.686  1.00  0.58           N  
ATOM   2241  CA  ASP A 136      -4.003  -1.610   7.850  1.00  0.58           C  
ATOM   2242  C   ASP A 136      -3.252  -2.525   6.884  1.00  0.58           C  
ATOM   2243  O   ASP A 136      -3.680  -3.652   6.639  1.00  0.58           O  
ATOM   2244  CB  ASP A 136      -4.936  -0.665   7.078  1.00  0.58           C  
ATOM   2245  CG  ASP A 136      -6.019  -0.000   7.975  1.00  0.58           C  
ATOM   2246  OD1 ASP A 136      -6.201  -0.420   9.104  1.00  0.58           O  
ATOM   2247  OD2 ASP A 136      -6.699   0.922   7.539  1.00  0.58           O  
ATOM   2248  H   ASP A 136      -3.003   0.137   8.607  1.00  0.58           H  
ATOM   2249  HA  ASP A 136      -4.619  -2.234   8.496  1.00  0.58           H  
ATOM   2250 1HB  ASP A 136      -4.337   0.121   6.619  1.00  0.58           H  
ATOM   2251 2HB  ASP A 136      -5.427  -1.213   6.276  1.00  0.58           H  
ATOM   2252  N   TYR A 137      -2.116  -2.053   6.359  1.00  0.59           N  
ATOM   2253  CA  TYR A 137      -1.275  -2.837   5.454  1.00  0.59           C  
ATOM   2254  C   TYR A 137      -0.789  -4.080   6.209  1.00  0.59           C  
ATOM   2255  O   TYR A 137      -0.932  -5.208   5.731  1.00  0.59           O  
ATOM   2256  CB  TYR A 137      -0.155  -1.946   4.911  1.00  0.59           C  
ATOM   2257  CG  TYR A 137       0.786  -2.540   3.912  1.00  0.59           C  
ATOM   2258  CD1 TYR A 137       0.353  -2.718   2.616  1.00  0.59           C  
ATOM   2259  CD2 TYR A 137       2.087  -2.842   4.256  1.00  0.59           C  
ATOM   2260  CE1 TYR A 137       1.202  -3.217   1.672  1.00  0.59           C  
ATOM   2261  CE2 TYR A 137       2.954  -3.336   3.300  1.00  0.59           C  
ATOM   2262  CZ  TYR A 137       2.504  -3.522   2.010  1.00  0.59           C  
ATOM   2263  OH  TYR A 137       3.334  -4.010   1.046  1.00  0.59           O  
ATOM   2264  H   TYR A 137      -1.831  -1.098   6.575  1.00  0.59           H  
ATOM   2265  HA  TYR A 137      -1.881  -3.173   4.615  1.00  0.59           H  
ATOM   2266 1HB  TYR A 137      -0.613  -1.070   4.455  1.00  0.59           H  
ATOM   2267 2HB  TYR A 137       0.439  -1.587   5.749  1.00  0.59           H  
ATOM   2268  HD1 TYR A 137      -0.672  -2.465   2.349  1.00  0.59           H  
ATOM   2269  HD2 TYR A 137       2.420  -2.680   5.271  1.00  0.59           H  
ATOM   2270  HE1 TYR A 137       0.854  -3.366   0.652  1.00  0.59           H  
ATOM   2271  HE2 TYR A 137       3.992  -3.575   3.562  1.00  0.59           H  
ATOM   2272  HH  TYR A 137       4.222  -4.166   1.421  1.00  0.59           H  
ATOM   2273  N   PHE A 138      -0.272  -3.877   7.425  1.00  0.59           N  
ATOM   2274  CA  PHE A 138       0.142  -4.977   8.296  1.00  0.59           C  
ATOM   2275  C   PHE A 138      -0.966  -5.996   8.520  1.00  0.59           C  
ATOM   2276  O   PHE A 138      -0.764  -7.200   8.311  1.00  0.59           O  
ATOM   2277  CB  PHE A 138       0.619  -4.385   9.630  1.00  0.59           C  
ATOM   2278  CG  PHE A 138       0.670  -5.306  10.816  1.00  0.59           C  
ATOM   2279  CD1 PHE A 138       1.607  -6.260  10.979  1.00  0.59           C  
ATOM   2280  CD2 PHE A 138      -0.274  -5.129  11.820  1.00  0.59           C  
ATOM   2281  CE1 PHE A 138       1.607  -7.054  12.119  1.00  0.59           C  
ATOM   2282  CE2 PHE A 138      -0.287  -5.909  12.947  1.00  0.59           C  
ATOM   2283  CZ  PHE A 138       0.661  -6.879  13.097  1.00  0.59           C  
ATOM   2284  H   PHE A 138      -0.159  -2.919   7.763  1.00  0.59           H  
ATOM   2285  HA  PHE A 138       0.983  -5.484   7.822  1.00  0.59           H  
ATOM   2286 1HB  PHE A 138       1.616  -3.971   9.487  1.00  0.59           H  
ATOM   2287 2HB  PHE A 138      -0.019  -3.559   9.888  1.00  0.59           H  
ATOM   2288  HD1 PHE A 138       2.341  -6.393  10.204  1.00  0.59           H  
ATOM   2289  HD2 PHE A 138      -1.014  -4.340  11.693  1.00  0.59           H  
ATOM   2290  HE1 PHE A 138       2.354  -7.827  12.245  1.00  0.59           H  
ATOM   2291  HE2 PHE A 138      -1.042  -5.751  13.716  1.00  0.59           H  
ATOM   2292  HZ  PHE A 138       0.667  -7.507  13.986  1.00  0.59           H  
ATOM   2293  N   ILE A 139      -2.147  -5.525   8.892  1.00  0.59           N  
ATOM   2294  CA  ILE A 139      -3.249  -6.427   9.145  1.00  0.59           C  
ATOM   2295  C   ILE A 139      -3.672  -7.161   7.885  1.00  0.59           C  
ATOM   2296  O   ILE A 139      -3.931  -8.361   7.937  1.00  0.59           O  
ATOM   2297  CB  ILE A 139      -4.432  -5.704   9.784  1.00  0.59           C  
ATOM   2298  CG1 ILE A 139      -3.992  -5.266  11.163  1.00  0.59           C  
ATOM   2299  CG2 ILE A 139      -5.659  -6.657   9.883  1.00  0.59           C  
ATOM   2300  CD1 ILE A 139      -4.902  -4.336  11.847  1.00  0.59           C  
ATOM   2301  H   ILE A 139      -2.271  -4.521   9.037  1.00  0.59           H  
ATOM   2302  HA  ILE A 139      -2.906  -7.173   9.864  1.00  0.59           H  
ATOM   2303  HB  ILE A 139      -4.679  -4.813   9.201  1.00  0.59           H  
ATOM   2304 1HG1 ILE A 139      -3.864  -6.141  11.759  1.00  0.59           H  
ATOM   2305 2HG1 ILE A 139      -3.045  -4.780  11.067  1.00  0.59           H  
ATOM   2306 1HG2 ILE A 139      -6.488  -6.137  10.359  1.00  0.59           H  
ATOM   2307 2HG2 ILE A 139      -5.956  -6.973   8.883  1.00  0.59           H  
ATOM   2308 3HG2 ILE A 139      -5.395  -7.531  10.474  1.00  0.59           H  
ATOM   2309 1HD1 ILE A 139      -4.493  -4.081  12.824  1.00  0.59           H  
ATOM   2310 2HD1 ILE A 139      -5.015  -3.427  11.249  1.00  0.59           H  
ATOM   2311 3HD1 ILE A 139      -5.854  -4.818  11.966  1.00  0.59           H  
ATOM   2312  N   ASP A 140      -3.769  -6.453   6.753  1.00  0.59           N  
ATOM   2313  CA  ASP A 140      -4.166  -7.083   5.500  1.00  0.59           C  
ATOM   2314  C   ASP A 140      -3.151  -8.150   5.074  1.00  0.59           C  
ATOM   2315  O   ASP A 140      -3.525  -9.211   4.561  1.00  0.59           O  
ATOM   2316  CB  ASP A 140      -4.301  -6.029   4.393  1.00  0.59           C  
ATOM   2317  CG  ASP A 140      -4.981  -6.560   3.135  1.00  0.59           C  
ATOM   2318  OD1 ASP A 140      -6.152  -6.867   3.198  1.00  0.59           O  
ATOM   2319  OD2 ASP A 140      -4.319  -6.704   2.114  1.00  0.59           O  
ATOM   2320  H   ASP A 140      -3.563  -5.457   6.758  1.00  0.59           H  
ATOM   2321  HA  ASP A 140      -5.133  -7.560   5.648  1.00  0.59           H  
ATOM   2322 1HB  ASP A 140      -4.871  -5.180   4.773  1.00  0.59           H  
ATOM   2323 2HB  ASP A 140      -3.305  -5.653   4.135  1.00  0.59           H  
ATOM   2324  N   ARG A 141      -1.856  -7.914   5.322  1.00  0.59           N  
ATOM   2325  CA  ARG A 141      -0.882  -8.938   4.975  1.00  0.59           C  
ATOM   2326  C   ARG A 141      -1.088 -10.152   5.878  1.00  0.59           C  
ATOM   2327  O   ARG A 141      -1.098 -11.291   5.398  1.00  0.59           O  
ATOM   2328  CB  ARG A 141       0.535  -8.409   5.104  1.00  0.59           C  
ATOM   2329  CG  ARG A 141       0.983  -7.382   4.061  1.00  0.59           C  
ATOM   2330  CD  ARG A 141       1.195  -8.014   2.730  1.00  0.59           C  
ATOM   2331  NE  ARG A 141       1.753  -7.079   1.771  1.00  0.59           N  
ATOM   2332  CZ  ARG A 141       1.996  -7.351   0.472  1.00  0.59           C  
ATOM   2333  NH1 ARG A 141       1.732  -8.541  -0.021  1.00  0.59           N  
ATOM   2334  NH2 ARG A 141       2.506  -6.414  -0.292  1.00  0.59           N  
ATOM   2335  H   ARG A 141      -1.552  -7.023   5.716  1.00  0.59           H  
ATOM   2336  HA  ARG A 141      -1.044  -9.239   3.941  1.00  0.59           H  
ATOM   2337 1HB  ARG A 141       0.627  -7.918   6.070  1.00  0.59           H  
ATOM   2338 2HB  ARG A 141       1.235  -9.241   5.077  1.00  0.59           H  
ATOM   2339 1HG  ARG A 141       0.217  -6.615   3.953  1.00  0.59           H  
ATOM   2340 2HG  ARG A 141       1.919  -6.916   4.383  1.00  0.59           H  
ATOM   2341 1HD  ARG A 141       1.889  -8.856   2.830  1.00  0.59           H  
ATOM   2342 2HD  ARG A 141       0.240  -8.373   2.344  1.00  0.59           H  
ATOM   2343  HE  ARG A 141       1.978  -6.148   2.103  1.00  0.59           H  
ATOM   2344 1HH1 ARG A 141       1.357  -9.265   0.579  1.00  0.59           H  
ATOM   2345 2HH1 ARG A 141       1.926  -8.742  -0.989  1.00  0.59           H  
ATOM   2346 1HH2 ARG A 141       2.714  -5.514   0.128  1.00  0.59           H  
ATOM   2347 2HH2 ARG A 141       2.701  -6.591  -1.263  1.00  0.59           H  
ATOM   2348  N   LEU A 142      -1.347  -9.919   7.171  1.00  0.59           N  
ATOM   2349  CA  LEU A 142      -1.621 -11.037   8.060  1.00  0.59           C  
ATOM   2350  C   LEU A 142      -2.896 -11.762   7.667  1.00  0.59           C  
ATOM   2351  O   LEU A 142      -2.932 -12.987   7.700  1.00  0.59           O  
ATOM   2352  CB  LEU A 142      -1.657 -10.593   9.527  1.00  0.59           C  
ATOM   2353  CG  LEU A 142      -0.313 -10.286  10.139  1.00  0.59           C  
ATOM   2354  CD1 LEU A 142      -0.486  -9.696  11.474  1.00  0.59           C  
ATOM   2355  CD2 LEU A 142       0.447 -11.601  10.270  1.00  0.59           C  
ATOM   2356  H   LEU A 142      -1.330  -8.964   7.538  1.00  0.59           H  
ATOM   2357  HA  LEU A 142      -0.800 -11.744   7.969  1.00  0.59           H  
ATOM   2358 1HB  LEU A 142      -2.278  -9.701   9.607  1.00  0.59           H  
ATOM   2359 2HB  LEU A 142      -2.101 -11.372  10.108  1.00  0.59           H  
ATOM   2360  HG  LEU A 142       0.231  -9.584   9.515  1.00  0.59           H  
ATOM   2361 1HD1 LEU A 142       0.479  -9.517  11.900  1.00  0.59           H  
ATOM   2362 2HD1 LEU A 142      -1.030  -8.759  11.381  1.00  0.59           H  
ATOM   2363 3HD1 LEU A 142      -1.032 -10.385  12.110  1.00  0.59           H  
ATOM   2364 1HD2 LEU A 142       1.422 -11.447  10.715  1.00  0.59           H  
ATOM   2365 2HD2 LEU A 142      -0.127 -12.279  10.904  1.00  0.59           H  
ATOM   2366 3HD2 LEU A 142       0.569 -12.038   9.286  1.00  0.59           H  
ATOM   2367  N   LYS A 143      -3.928 -11.031   7.249  1.00  0.58           N  
ATOM   2368  CA  LYS A 143      -5.187 -11.641   6.837  1.00  0.58           C  
ATOM   2369  C   LYS A 143      -4.959 -12.630   5.707  1.00  0.58           C  
ATOM   2370  O   LYS A 143      -5.451 -13.762   5.749  1.00  0.58           O  
ATOM   2371  CB  LYS A 143      -6.178 -10.574   6.406  1.00  0.58           C  
ATOM   2372  CG  LYS A 143      -7.543 -11.076   5.986  1.00  0.58           C  
ATOM   2373  CD  LYS A 143      -8.439  -9.898   5.609  1.00  0.58           C  
ATOM   2374  CE  LYS A 143      -9.811 -10.354   5.147  1.00  0.58           C  
ATOM   2375  NZ  LYS A 143     -10.669  -9.201   4.753  1.00  0.58           N  
ATOM   2376  H   LYS A 143      -3.849 -10.019   7.247  1.00  0.58           H  
ATOM   2377  HA  LYS A 143      -5.610 -12.181   7.674  1.00  0.58           H  
ATOM   2378 1HB  LYS A 143      -6.310  -9.854   7.216  1.00  0.58           H  
ATOM   2379 2HB  LYS A 143      -5.765 -10.029   5.559  1.00  0.58           H  
ATOM   2380 1HG  LYS A 143      -7.432 -11.730   5.121  1.00  0.58           H  
ATOM   2381 2HG  LYS A 143      -7.996 -11.643   6.795  1.00  0.58           H  
ATOM   2382 1HD  LYS A 143      -8.546  -9.233   6.464  1.00  0.58           H  
ATOM   2383 2HD  LYS A 143      -7.963  -9.335   4.799  1.00  0.58           H  
ATOM   2384 1HE  LYS A 143      -9.698 -11.020   4.293  1.00  0.58           H  
ATOM   2385 2HE  LYS A 143     -10.299 -10.897   5.958  1.00  0.58           H  
ATOM   2386 1HZ  LYS A 143     -11.572  -9.538   4.450  1.00  0.58           H  
ATOM   2387 2HZ  LYS A 143     -10.788  -8.583   5.543  1.00  0.58           H  
ATOM   2388 3HZ  LYS A 143     -10.223  -8.697   3.994  1.00  0.58           H  
ATOM   2389  N   LYS A 144      -4.178 -12.219   4.707  1.00  0.57           N  
ATOM   2390  CA  LYS A 144      -3.896 -13.093   3.579  1.00  0.57           C  
ATOM   2391  C   LYS A 144      -3.106 -14.321   4.011  1.00  0.57           C  
ATOM   2392  O   LYS A 144      -3.386 -15.437   3.562  1.00  0.57           O  
ATOM   2393  CB  LYS A 144      -3.130 -12.325   2.508  1.00  0.57           C  
ATOM   2394  CG  LYS A 144      -3.972 -11.290   1.766  1.00  0.57           C  
ATOM   2395  CD  LYS A 144      -3.173 -10.584   0.679  1.00  0.57           C  
ATOM   2396  CE  LYS A 144      -4.071  -9.676  -0.150  1.00  0.57           C  
ATOM   2397  NZ  LYS A 144      -4.621  -8.580   0.663  1.00  0.57           N  
ATOM   2398  H   LYS A 144      -3.801 -11.266   4.720  1.00  0.57           H  
ATOM   2399  HA  LYS A 144      -4.844 -13.431   3.161  1.00  0.57           H  
ATOM   2400 1HB  LYS A 144      -2.296 -11.796   2.978  1.00  0.57           H  
ATOM   2401 2HB  LYS A 144      -2.715 -13.020   1.782  1.00  0.57           H  
ATOM   2402 1HG  LYS A 144      -4.837 -11.775   1.318  1.00  0.57           H  
ATOM   2403 2HG  LYS A 144      -4.328 -10.541   2.479  1.00  0.57           H  
ATOM   2404 1HD  LYS A 144      -2.397  -9.975   1.149  1.00  0.57           H  
ATOM   2405 2HD  LYS A 144      -2.699 -11.317   0.028  1.00  0.57           H  
ATOM   2406 1HE  LYS A 144      -3.500  -9.255  -0.974  1.00  0.57           H  
ATOM   2407 2HE  LYS A 144      -4.895 -10.263  -0.551  1.00  0.57           H  
ATOM   2408 1HZ  LYS A 144      -5.216  -7.980   0.129  1.00  0.57           H  
ATOM   2409 2HZ  LYS A 144      -5.154  -8.954   1.435  1.00  0.57           H  
ATOM   2410 3HZ  LYS A 144      -3.870  -7.997   1.055  1.00  0.57           H  
ATOM   2411  N   ILE A 145      -2.156 -14.135   4.923  1.00  0.57           N  
ATOM   2412  CA  ILE A 145      -1.366 -15.262   5.390  1.00  0.57           C  
ATOM   2413  C   ILE A 145      -2.260 -16.214   6.178  1.00  0.57           C  
ATOM   2414  O   ILE A 145      -2.184 -17.431   6.006  1.00  0.57           O  
ATOM   2415  CB  ILE A 145      -0.208 -14.812   6.270  1.00  0.57           C  
ATOM   2416  CG1 ILE A 145       0.803 -14.005   5.469  1.00  0.57           C  
ATOM   2417  CG2 ILE A 145       0.481 -16.060   6.799  1.00  0.57           C  
ATOM   2418  CD1 ILE A 145       1.789 -13.264   6.356  1.00  0.57           C  
ATOM   2419  H   ILE A 145      -1.951 -13.193   5.263  1.00  0.57           H  
ATOM   2420  HA  ILE A 145      -0.964 -15.790   4.532  1.00  0.57           H  
ATOM   2421  HB  ILE A 145      -0.568 -14.194   7.093  1.00  0.57           H  
ATOM   2422 1HG1 ILE A 145       1.361 -14.680   4.823  1.00  0.57           H  
ATOM   2423 2HG1 ILE A 145       0.280 -13.284   4.845  1.00  0.57           H  
ATOM   2424 1HG2 ILE A 145       1.323 -15.771   7.407  1.00  0.57           H  
ATOM   2425 2HG2 ILE A 145      -0.225 -16.642   7.388  1.00  0.57           H  
ATOM   2426 3HG2 ILE A 145       0.837 -16.661   5.964  1.00  0.57           H  
ATOM   2427 1HD1 ILE A 145       2.496 -12.707   5.738  1.00  0.57           H  
ATOM   2428 2HD1 ILE A 145       1.243 -12.572   6.988  1.00  0.57           H  
ATOM   2429 3HD1 ILE A 145       2.320 -13.967   6.970  1.00  0.57           H  
ATOM   2430  N   TYR A 146      -3.109 -15.664   7.045  1.00  0.56           N  
ATOM   2431  CA  TYR A 146      -3.989 -16.486   7.852  1.00  0.56           C  
ATOM   2432  C   TYR A 146      -4.854 -17.336   6.938  1.00  0.56           C  
ATOM   2433  O   TYR A 146      -5.028 -18.536   7.171  1.00  0.56           O  
ATOM   2434  CB  TYR A 146      -4.895 -15.615   8.724  1.00  0.56           C  
ATOM   2435  CG  TYR A 146      -4.246 -14.944   9.910  1.00  0.56           C  
ATOM   2436  CD1 TYR A 146      -4.524 -13.640  10.180  1.00  0.56           C  
ATOM   2437  CD2 TYR A 146      -3.403 -15.611  10.700  1.00  0.56           C  
ATOM   2438  CE1 TYR A 146      -3.957 -12.996  11.240  1.00  0.56           C  
ATOM   2439  CE2 TYR A 146      -2.831 -14.978  11.789  1.00  0.56           C  
ATOM   2440  CZ  TYR A 146      -3.110 -13.650  12.049  1.00  0.56           C  
ATOM   2441  OH  TYR A 146      -2.543 -12.969  13.115  1.00  0.56           O  
ATOM   2442  H   TYR A 146      -3.135 -14.656   7.150  1.00  0.56           H  
ATOM   2443  HA  TYR A 146      -3.392 -17.144   8.477  1.00  0.56           H  
ATOM   2444 1HB  TYR A 146      -5.320 -14.831   8.102  1.00  0.56           H  
ATOM   2445 2HB  TYR A 146      -5.720 -16.212   9.065  1.00  0.56           H  
ATOM   2446  HD1 TYR A 146      -5.198 -13.116   9.539  1.00  0.56           H  
ATOM   2447  HD2 TYR A 146      -3.184 -16.639  10.468  1.00  0.56           H  
ATOM   2448  HE1 TYR A 146      -4.186 -11.961  11.428  1.00  0.56           H  
ATOM   2449  HE2 TYR A 146      -2.162 -15.527  12.423  1.00  0.56           H  
ATOM   2450  HH  TYR A 146      -2.020 -13.578  13.628  1.00  0.56           H  
ATOM   2451  N   LYS A 147      -5.354 -16.735   5.854  1.00  0.56           N  
ATOM   2452  CA  LYS A 147      -6.169 -17.476   4.905  1.00  0.56           C  
ATOM   2453  C   LYS A 147      -5.375 -18.649   4.329  1.00  0.56           C  
ATOM   2454  O   LYS A 147      -5.863 -19.781   4.287  1.00  0.56           O  
ATOM   2455  CB  LYS A 147      -6.665 -16.551   3.795  1.00  0.56           C  
ATOM   2456  CG  LYS A 147      -7.576 -17.216   2.766  1.00  0.56           C  
ATOM   2457  CD  LYS A 147      -8.074 -16.204   1.736  1.00  0.56           C  
ATOM   2458  CE  LYS A 147      -8.954 -16.864   0.683  1.00  0.56           C  
ATOM   2459  NZ  LYS A 147      -9.443 -15.882  -0.324  1.00  0.56           N  
ATOM   2460  H   LYS A 147      -5.199 -15.736   5.710  1.00  0.56           H  
ATOM   2461  HA  LYS A 147      -7.033 -17.877   5.436  1.00  0.56           H  
ATOM   2462 1HB  LYS A 147      -7.198 -15.709   4.239  1.00  0.56           H  
ATOM   2463 2HB  LYS A 147      -5.810 -16.143   3.260  1.00  0.56           H  
ATOM   2464 1HG  LYS A 147      -7.022 -18.003   2.253  1.00  0.56           H  
ATOM   2465 2HG  LYS A 147      -8.430 -17.665   3.272  1.00  0.56           H  
ATOM   2466 1HD  LYS A 147      -8.644 -15.423   2.241  1.00  0.56           H  
ATOM   2467 2HD  LYS A 147      -7.218 -15.741   1.245  1.00  0.56           H  
ATOM   2468 1HE  LYS A 147      -8.380 -17.636   0.173  1.00  0.56           H  
ATOM   2469 2HE  LYS A 147      -9.812 -17.325   1.172  1.00  0.56           H  
ATOM   2470 1HZ  LYS A 147     -10.021 -16.355  -1.004  1.00  0.56           H  
ATOM   2471 2HZ  LYS A 147      -9.986 -15.166   0.139  1.00  0.56           H  
ATOM   2472 3HZ  LYS A 147      -8.654 -15.457  -0.790  1.00  0.56           H  
ATOM   2473  N   LYS A 148      -4.118 -18.397   3.939  1.00  0.57           N  
ATOM   2474  CA  LYS A 148      -3.250 -19.438   3.375  1.00  0.57           C  
ATOM   2475  C   LYS A 148      -3.002 -20.578   4.366  1.00  0.57           C  
ATOM   2476  O   LYS A 148      -2.840 -21.734   3.970  1.00  0.57           O  
ATOM   2477  CB  LYS A 148      -1.913 -18.842   2.930  1.00  0.57           C  
ATOM   2478  CG  LYS A 148      -2.001 -17.948   1.694  1.00  0.57           C  
ATOM   2479  CD  LYS A 148      -0.641 -17.364   1.329  1.00  0.57           C  
ATOM   2480  CE  LYS A 148      -0.734 -16.459   0.110  1.00  0.57           C  
ATOM   2481  NZ  LYS A 148       0.588 -15.868  -0.244  1.00  0.57           N  
ATOM   2482  H   LYS A 148      -3.764 -17.440   4.000  1.00  0.57           H  
ATOM   2483  HA  LYS A 148      -3.747 -19.858   2.503  1.00  0.57           H  
ATOM   2484 1HB  LYS A 148      -1.492 -18.251   3.738  1.00  0.57           H  
ATOM   2485 2HB  LYS A 148      -1.213 -19.646   2.717  1.00  0.57           H  
ATOM   2486 1HG  LYS A 148      -2.375 -18.530   0.854  1.00  0.57           H  
ATOM   2487 2HG  LYS A 148      -2.700 -17.138   1.885  1.00  0.57           H  
ATOM   2488 1HD  LYS A 148      -0.264 -16.783   2.173  1.00  0.57           H  
ATOM   2489 2HD  LYS A 148       0.059 -18.171   1.122  1.00  0.57           H  
ATOM   2490 1HE  LYS A 148      -1.102 -17.038  -0.736  1.00  0.57           H  
ATOM   2491 2HE  LYS A 148      -1.438 -15.651   0.320  1.00  0.57           H  
ATOM   2492 1HZ  LYS A 148       0.488 -15.275  -1.055  1.00  0.57           H  
ATOM   2493 2HZ  LYS A 148       0.931 -15.321   0.533  1.00  0.57           H  
ATOM   2494 3HZ  LYS A 148       1.244 -16.609  -0.448  1.00  0.57           H  
ATOM   2495  N   LEU A 149      -3.015 -20.252   5.657  1.00  0.59           N  
ATOM   2496  CA  LEU A 149      -2.806 -21.221   6.726  1.00  0.59           C  
ATOM   2497  C   LEU A 149      -4.088 -21.994   7.084  1.00  0.59           C  
ATOM   2498  O   LEU A 149      -4.060 -22.893   7.941  1.00  0.59           O  
ATOM   2499  CB  LEU A 149      -2.322 -20.500   7.993  1.00  0.59           C  
ATOM   2500  CG  LEU A 149      -0.961 -19.806   7.933  1.00  0.59           C  
ATOM   2501  CD1 LEU A 149      -0.754 -19.024   9.227  1.00  0.59           C  
ATOM   2502  CD2 LEU A 149       0.118 -20.830   7.744  1.00  0.59           C  
ATOM   2503  H   LEU A 149      -3.124 -19.266   5.903  1.00  0.59           H  
ATOM   2504  HA  LEU A 149      -2.049 -21.931   6.400  1.00  0.59           H  
ATOM   2505 1HB  LEU A 149      -3.060 -19.747   8.259  1.00  0.59           H  
ATOM   2506 2HB  LEU A 149      -2.276 -21.214   8.781  1.00  0.59           H  
ATOM   2507  HG  LEU A 149      -0.935 -19.119   7.107  1.00  0.59           H  
ATOM   2508 1HD1 LEU A 149       0.211 -18.521   9.200  1.00  0.59           H  
ATOM   2509 2HD1 LEU A 149      -1.538 -18.285   9.342  1.00  0.59           H  
ATOM   2510 3HD1 LEU A 149      -0.786 -19.712  10.060  1.00  0.59           H  
ATOM   2511 1HD2 LEU A 149       1.081 -20.325   7.698  1.00  0.59           H  
ATOM   2512 2HD2 LEU A 149       0.109 -21.531   8.579  1.00  0.59           H  
ATOM   2513 3HD2 LEU A 149      -0.055 -21.369   6.811  1.00  0.59           H  
ATOM   2514  N   GLY A 150      -5.219 -21.641   6.457  1.00  0.63           N  
ATOM   2515  CA  GLY A 150      -6.502 -22.268   6.757  1.00  0.63           C  
ATOM   2516  C   GLY A 150      -7.197 -21.665   7.983  1.00  0.63           C  
ATOM   2517  O   GLY A 150      -8.074 -22.297   8.576  1.00  0.63           O  
ATOM   2518  H   GLY A 150      -5.208 -20.917   5.739  1.00  0.63           H  
ATOM   2519 1HA  GLY A 150      -7.151 -22.159   5.887  1.00  0.63           H  
ATOM   2520 2HA  GLY A 150      -6.354 -23.335   6.907  1.00  0.63           H  
ATOM   2521  N   TYR A 151      -6.787 -20.460   8.381  1.00  0.68           N  
ATOM   2522  CA  TYR A 151      -7.354 -19.786   9.541  1.00  0.68           C  
ATOM   2523  C   TYR A 151      -8.232 -18.619   9.116  1.00  0.68           C  
ATOM   2524  O   TYR A 151      -7.911 -17.888   8.179  1.00  0.68           O  
ATOM   2525  CB  TYR A 151      -6.272 -19.288  10.495  1.00  0.68           C  
ATOM   2526  CG  TYR A 151      -6.856 -18.577  11.724  1.00  0.68           C  
ATOM   2527  CD1 TYR A 151      -7.341 -19.334  12.786  1.00  0.68           C  
ATOM   2528  CD2 TYR A 151      -6.949 -17.194  11.776  1.00  0.68           C  
ATOM   2529  CE1 TYR A 151      -7.919 -18.710  13.874  1.00  0.68           C  
ATOM   2530  CE2 TYR A 151      -7.527 -16.582  12.855  1.00  0.68           C  
ATOM   2531  CZ  TYR A 151      -8.017 -17.332  13.898  1.00  0.68           C  
ATOM   2532  OH  TYR A 151      -8.617 -16.699  14.950  1.00  0.68           O  
ATOM   2533  H   TYR A 151      -6.070 -19.968   7.849  1.00  0.68           H  
ATOM   2534  HA  TYR A 151      -7.987 -20.490  10.080  1.00  0.68           H  
ATOM   2535 1HB  TYR A 151      -5.685 -20.138  10.834  1.00  0.68           H  
ATOM   2536 2HB  TYR A 151      -5.602 -18.602   9.976  1.00  0.68           H  
ATOM   2537  HD1 TYR A 151      -7.277 -20.421  12.754  1.00  0.68           H  
ATOM   2538  HD2 TYR A 151      -6.590 -16.594  10.969  1.00  0.68           H  
ATOM   2539  HE1 TYR A 151      -8.310 -19.302  14.700  1.00  0.68           H  
ATOM   2540  HE2 TYR A 151      -7.608 -15.495  12.879  1.00  0.68           H  
ATOM   2541  HH  TYR A 151      -8.547 -17.230  15.764  1.00  0.68           H  
ATOM   2542  N   ALA A 152      -9.359 -18.450   9.789  1.00  0.74           N  
ATOM   2543  CA  ALA A 152     -10.235 -17.338   9.473  1.00  0.74           C  
ATOM   2544  C   ALA A 152     -10.910 -16.818  10.727  1.00  0.74           C  
ATOM   2545  O   ALA A 152     -11.099 -17.549  11.698  1.00  0.74           O  
ATOM   2546  CB  ALA A 152     -11.277 -17.761   8.453  1.00  0.74           C  
ATOM   2547  H   ALA A 152      -9.597 -19.082  10.540  1.00  0.74           H  
ATOM   2548  HA  ALA A 152      -9.629 -16.531   9.060  1.00  0.74           H  
ATOM   2549 1HB  ALA A 152     -11.915 -16.912   8.212  1.00  0.74           H  
ATOM   2550 2HB  ALA A 152     -10.778 -18.110   7.548  1.00  0.74           H  
ATOM   2551 3HB  ALA A 152     -11.884 -18.563   8.867  1.00  0.74           H  
ATOM   2552  N   GLY A 153     -11.292 -15.548  10.679  1.00  0.81           N  
ATOM   2553  CA  GLY A 153     -11.974 -14.893  11.783  1.00  0.81           C  
ATOM   2554  C   GLY A 153     -11.202 -13.649  12.179  1.00  0.81           C  
ATOM   2555  O   GLY A 153     -10.067 -13.456  11.734  1.00  0.81           O  
ATOM   2556  H   GLY A 153     -11.099 -15.017   9.842  1.00  0.81           H  
ATOM   2557 1HA  GLY A 153     -12.989 -14.626  11.486  1.00  0.81           H  
ATOM   2558 2HA  GLY A 153     -12.046 -15.571  12.632  1.00  0.81           H  
TER    2559
ENDMDL

REMARK ID 693688 MODEL 3 1ajg-19sol-2
PFRMAT TS
TARGET 1ajg-19sol-2
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       2.109  -0.788  -0.113  1.00  1.15           N  
ATOM      2  CA  MET A   1       3.293   0.060  -0.146  1.00  1.15           C  
ATOM      3  C   MET A   1       2.974   1.413   0.471  1.00  1.15           C  
ATOM      4  O   MET A   1       3.213   1.627   1.659  1.00  1.15           O  
ATOM      5  CB  MET A   1       3.806   0.230  -1.570  1.00  1.15           C  
ATOM      6  CG  MET A   1       5.148   0.983  -1.678  1.00  1.15           C  
ATOM      7  SD  MET A   1       6.517   0.058  -1.000  1.00  1.15           S  
ATOM      8  CE  MET A   1       6.786  -1.121  -2.325  1.00  1.15           C  
ATOM      9 1H   MET A   1       2.246  -1.583  -0.720  1.00  1.15           H  
ATOM     10 2H   MET A   1       1.952  -1.107   0.832  1.00  1.15           H  
ATOM     11 3H   MET A   1       1.307  -0.259  -0.425  1.00  1.15           H  
ATOM     12  HA  MET A   1       4.074  -0.404   0.456  1.00  1.15           H  
ATOM     13 1HB  MET A   1       3.965  -0.755  -1.996  1.00  1.15           H  
ATOM     14 2HB  MET A   1       3.070   0.729  -2.193  1.00  1.15           H  
ATOM     15 1HG  MET A   1       5.371   1.233  -2.703  1.00  1.15           H  
ATOM     16 2HG  MET A   1       5.083   1.912  -1.120  1.00  1.15           H  
ATOM     17 1HE  MET A   1       7.610  -1.784  -2.062  1.00  1.15           H  
ATOM     18 2HE  MET A   1       5.881  -1.710  -2.480  1.00  1.15           H  
ATOM     19 3HE  MET A   1       7.034  -0.587  -3.242  1.00  1.15           H  
ATOM     20  N   LEU A   2       2.428   2.331  -0.328  1.00  0.95           N  
ATOM     21  CA  LEU A   2       2.080   3.649   0.194  1.00  0.95           C  
ATOM     22  C   LEU A   2       0.905   3.546   1.137  1.00  0.95           C  
ATOM     23  O   LEU A   2      -0.024   2.769   0.894  1.00  0.95           O  
ATOM     24  CB  LEU A   2       1.697   4.635  -0.916  1.00  0.95           C  
ATOM     25  CG  LEU A   2       2.827   5.357  -1.588  1.00  0.95           C  
ATOM     26  CD1 LEU A   2       3.447   4.404  -2.607  1.00  0.95           C  
ATOM     27  CD2 LEU A   2       2.324   6.674  -2.204  1.00  0.95           C  
ATOM     28  H   LEU A   2       2.248   2.139  -1.301  1.00  0.95           H  
ATOM     29  HA  LEU A   2       2.932   4.049   0.748  1.00  0.95           H  
ATOM     30 1HB  LEU A   2       1.203   4.074  -1.682  1.00  0.95           H  
ATOM     31 2HB  LEU A   2       0.999   5.378  -0.508  1.00  0.95           H  
ATOM     32  HG  LEU A   2       3.589   5.595  -0.842  1.00  0.95           H  
ATOM     33 1HD1 LEU A   2       4.273   4.865  -3.082  1.00  0.95           H  
ATOM     34 2HD1 LEU A   2       3.779   3.517  -2.106  1.00  0.95           H  
ATOM     35 3HD1 LEU A   2       2.704   4.137  -3.359  1.00  0.95           H  
ATOM     36 1HD2 LEU A   2       3.150   7.196  -2.659  1.00  0.95           H  
ATOM     37 2HD2 LEU A   2       1.574   6.466  -2.947  1.00  0.95           H  
ATOM     38 3HD2 LEU A   2       1.892   7.299  -1.425  1.00  0.95           H  
ATOM     39  N   THR A   3       0.948   4.329   2.201  1.00  0.80           N  
ATOM     40  CA  THR A   3      -0.141   4.405   3.153  1.00  0.80           C  
ATOM     41  C   THR A   3      -1.225   5.311   2.623  1.00  0.80           C  
ATOM     42  O   THR A   3      -0.990   6.079   1.688  1.00  0.80           O  
ATOM     43  CB  THR A   3       0.372   4.952   4.483  1.00  0.80           C  
ATOM     44  OG1 THR A   3       0.894   6.275   4.256  1.00  0.80           O  
ATOM     45  CG2 THR A   3       1.474   4.063   5.032  1.00  0.80           C  
ATOM     46  H   THR A   3       1.771   4.927   2.344  1.00  0.80           H  
ATOM     47  HA  THR A   3      -0.556   3.407   3.300  1.00  0.80           H  
ATOM     48  HB  THR A   3      -0.447   5.007   5.197  1.00  0.80           H  
ATOM     49  HG1 THR A   3       1.726   6.184   3.709  1.00  0.80           H  
ATOM     50 1HG2 THR A   3       1.840   4.472   5.973  1.00  0.80           H  
ATOM     51 2HG2 THR A   3       1.085   3.059   5.197  1.00  0.80           H  
ATOM     52 3HG2 THR A   3       2.295   4.021   4.310  1.00  0.80           H  
ATOM     53  N   GLU A   4      -2.396   5.288   3.249  1.00  0.69           N  
ATOM     54  CA  GLU A   4      -3.450   6.172   2.782  1.00  0.69           C  
ATOM     55  C   GLU A   4      -3.063   7.635   2.985  1.00  0.69           C  
ATOM     56  O   GLU A   4      -3.355   8.472   2.135  1.00  0.69           O  
ATOM     57  CB  GLU A   4      -4.767   5.853   3.488  1.00  0.69           C  
ATOM     58  CG  GLU A   4      -5.379   4.493   3.101  1.00  0.69           C  
ATOM     59  CD  GLU A   4      -5.776   4.385   1.625  1.00  0.69           C  
ATOM     60  OE1 GLU A   4      -6.486   5.246   1.140  1.00  0.69           O  
ATOM     61  OE2 GLU A   4      -5.373   3.440   0.994  1.00  0.69           O  
ATOM     62  H   GLU A   4      -2.557   4.651   4.015  1.00  0.69           H  
ATOM     63  HA  GLU A   4      -3.590   6.005   1.715  1.00  0.69           H  
ATOM     64 1HB  GLU A   4      -4.613   5.859   4.567  1.00  0.69           H  
ATOM     65 2HB  GLU A   4      -5.498   6.629   3.258  1.00  0.69           H  
ATOM     66 1HG  GLU A   4      -4.653   3.711   3.323  1.00  0.69           H  
ATOM     67 2HG  GLU A   4      -6.258   4.317   3.719  1.00  0.69           H  
ATOM     68  N   GLU A   5      -2.362   7.945   4.081  1.00  0.62           N  
ATOM     69  CA  GLU A   5      -1.968   9.332   4.302  1.00  0.62           C  
ATOM     70  C   GLU A   5      -1.011   9.781   3.204  1.00  0.62           C  
ATOM     71  O   GLU A   5      -1.140  10.891   2.672  1.00  0.62           O  
ATOM     72  CB  GLU A   5      -1.321   9.507   5.678  1.00  0.62           C  
ATOM     73  CG  GLU A   5      -2.293   9.352   6.851  1.00  0.62           C  
ATOM     74  CD  GLU A   5      -1.631   9.484   8.208  1.00  0.62           C  
ATOM     75  OE1 GLU A   5      -0.428   9.578   8.259  1.00  0.62           O  
ATOM     76  OE2 GLU A   5      -2.337   9.490   9.191  1.00  0.62           O  
ATOM     77  H   GLU A   5      -2.122   7.229   4.749  1.00  0.62           H  
ATOM     78  HA  GLU A   5      -2.861   9.958   4.253  1.00  0.62           H  
ATOM     79 1HB  GLU A   5      -0.525   8.769   5.797  1.00  0.62           H  
ATOM     80 2HB  GLU A   5      -0.864  10.495   5.742  1.00  0.62           H  
ATOM     81 1HG  GLU A   5      -3.071  10.112   6.763  1.00  0.62           H  
ATOM     82 2HG  GLU A   5      -2.770   8.376   6.779  1.00  0.62           H  
ATOM     83  N   GLU A   6      -0.083   8.900   2.812  1.00  0.58           N  
ATOM     84  CA  GLU A   6       0.825   9.266   1.737  1.00  0.58           C  
ATOM     85  C   GLU A   6       0.062   9.453   0.440  1.00  0.58           C  
ATOM     86  O   GLU A   6       0.314  10.412  -0.285  1.00  0.58           O  
ATOM     87  CB  GLU A   6       1.925   8.225   1.590  1.00  0.58           C  
ATOM     88  CG  GLU A   6       2.943   8.253   2.714  1.00  0.58           C  
ATOM     89  CD  GLU A   6       3.817   7.049   2.739  1.00  0.58           C  
ATOM     90  OE1 GLU A   6       3.272   5.967   2.639  1.00  0.58           O  
ATOM     91  OE2 GLU A   6       5.011   7.184   2.854  1.00  0.58           O  
ATOM     92  H   GLU A   6       0.010   7.990   3.273  1.00  0.58           H  
ATOM     93  HA  GLU A   6       1.291  10.216   1.991  1.00  0.58           H  
ATOM     94 1HB  GLU A   6       1.482   7.229   1.546  1.00  0.58           H  
ATOM     95 2HB  GLU A   6       2.459   8.389   0.656  1.00  0.58           H  
ATOM     96 1HG  GLU A   6       3.569   9.137   2.590  1.00  0.58           H  
ATOM     97 2HG  GLU A   6       2.419   8.347   3.663  1.00  0.58           H  
ATOM     98  N   TRP A   7      -0.930   8.598   0.172  1.00  0.57           N  
ATOM     99  CA  TRP A   7      -1.688   8.771  -1.054  1.00  0.57           C  
ATOM    100  C   TRP A   7      -2.446  10.092  -1.042  1.00  0.57           C  
ATOM    101  O   TRP A   7      -2.504  10.774  -2.064  1.00  0.57           O  
ATOM    102  CB  TRP A   7      -2.672   7.631  -1.309  1.00  0.57           C  
ATOM    103  CG  TRP A   7      -2.061   6.376  -1.874  1.00  0.57           C  
ATOM    104  CD1 TRP A   7      -2.031   5.143  -1.296  1.00  0.57           C  
ATOM    105  CD2 TRP A   7      -1.376   6.239  -3.152  1.00  0.57           C  
ATOM    106  NE1 TRP A   7      -1.408   4.246  -2.127  1.00  0.57           N  
ATOM    107  CE2 TRP A   7      -0.990   4.900  -3.265  1.00  0.57           C  
ATOM    108  CE3 TRP A   7      -1.067   7.137  -4.197  1.00  0.57           C  
ATOM    109  CZ2 TRP A   7      -0.303   4.420  -4.378  1.00  0.57           C  
ATOM    110  CZ3 TRP A   7      -0.378   6.655  -5.308  1.00  0.57           C  
ATOM    111  CH2 TRP A   7      -0.006   5.333  -5.396  1.00  0.57           C  
ATOM    112  H   TRP A   7      -1.118   7.813   0.797  1.00  0.57           H  
ATOM    113  HA  TRP A   7      -0.985   8.787  -1.883  1.00  0.57           H  
ATOM    114 1HB  TRP A   7      -3.174   7.376  -0.374  1.00  0.57           H  
ATOM    115 2HB  TRP A   7      -3.433   7.982  -1.998  1.00  0.57           H  
ATOM    116  HD1 TRP A   7      -2.455   4.898  -0.320  1.00  0.57           H  
ATOM    117  HE1 TRP A   7      -1.271   3.269  -1.912  1.00  0.57           H  
ATOM    118  HE3 TRP A   7      -1.361   8.186  -4.136  1.00  0.57           H  
ATOM    119  HZ2 TRP A   7       0.003   3.377  -4.465  1.00  0.57           H  
ATOM    120  HZ3 TRP A   7      -0.142   7.352  -6.107  1.00  0.57           H  
ATOM    121  HH2 TRP A   7       0.532   4.990  -6.282  1.00  0.57           H  
ATOM    122  N   ASP A   8      -3.006  10.485   0.106  1.00  0.57           N  
ATOM    123  CA  ASP A   8      -3.712  11.761   0.166  1.00  0.57           C  
ATOM    124  C   ASP A   8      -2.763  12.930  -0.138  1.00  0.57           C  
ATOM    125  O   ASP A   8      -3.139  13.878  -0.840  1.00  0.57           O  
ATOM    126  CB  ASP A   8      -4.395  11.959   1.529  1.00  0.57           C  
ATOM    127  CG  ASP A   8      -5.669  11.094   1.739  1.00  0.57           C  
ATOM    128  OD1 ASP A   8      -6.170  10.536   0.783  1.00  0.57           O  
ATOM    129  OD2 ASP A   8      -6.144  11.042   2.855  1.00  0.57           O  
ATOM    130  H   ASP A   8      -2.957   9.884   0.930  1.00  0.57           H  
ATOM    131  HA  ASP A   8      -4.491  11.753  -0.594  1.00  0.57           H  
ATOM    132 1HB  ASP A   8      -3.680  11.706   2.317  1.00  0.57           H  
ATOM    133 2HB  ASP A   8      -4.657  13.007   1.653  1.00  0.57           H  
ATOM    134  N   LEU A   9      -1.515  12.861   0.345  1.00  0.57           N  
ATOM    135  CA  LEU A   9      -0.557  13.931   0.046  1.00  0.57           C  
ATOM    136  C   LEU A   9      -0.255  13.991  -1.452  1.00  0.57           C  
ATOM    137  O   LEU A   9      -0.199  15.065  -2.066  1.00  0.57           O  
ATOM    138  CB  LEU A   9       0.752  13.696   0.803  1.00  0.57           C  
ATOM    139  CG  LEU A   9       0.734  13.879   2.312  1.00  0.57           C  
ATOM    140  CD1 LEU A   9       2.075  13.404   2.904  1.00  0.57           C  
ATOM    141  CD2 LEU A   9       0.513  15.346   2.618  1.00  0.57           C  
ATOM    142  H   LEU A   9      -1.242  12.073   0.941  1.00  0.57           H  
ATOM    143  HA  LEU A   9      -0.989  14.880   0.357  1.00  0.57           H  
ATOM    144 1HB  LEU A   9       1.074  12.678   0.611  1.00  0.57           H  
ATOM    145 2HB  LEU A   9       1.505  14.367   0.398  1.00  0.57           H  
ATOM    146  HG  LEU A   9      -0.069  13.281   2.748  1.00  0.57           H  
ATOM    147 1HD1 LEU A   9       2.062  13.536   3.984  1.00  0.57           H  
ATOM    148 2HD1 LEU A   9       2.220  12.354   2.672  1.00  0.57           H  
ATOM    149 3HD1 LEU A   9       2.887  13.980   2.483  1.00  0.57           H  
ATOM    150 1HD2 LEU A   9       0.499  15.493   3.698  1.00  0.57           H  
ATOM    151 2HD2 LEU A   9       1.325  15.936   2.181  1.00  0.57           H  
ATOM    152 3HD2 LEU A   9      -0.439  15.666   2.194  1.00  0.57           H  
ATOM    153  N   VAL A  10      -0.123  12.818  -2.054  1.00  0.57           N  
ATOM    154  CA  VAL A  10       0.172  12.695  -3.470  1.00  0.57           C  
ATOM    155  C   VAL A  10      -0.957  13.241  -4.326  1.00  0.57           C  
ATOM    156  O   VAL A  10      -0.734  14.092  -5.194  1.00  0.57           O  
ATOM    157  CB  VAL A  10       0.422  11.204  -3.758  1.00  0.57           C  
ATOM    158  CG1 VAL A  10       0.521  10.893  -5.160  1.00  0.57           C  
ATOM    159  CG2 VAL A  10       1.689  10.827  -3.099  1.00  0.57           C  
ATOM    160  H   VAL A  10      -0.190  11.968  -1.489  1.00  0.57           H  
ATOM    161  HA  VAL A  10       1.079  13.258  -3.677  1.00  0.57           H  
ATOM    162  HB  VAL A  10      -0.392  10.630  -3.348  1.00  0.57           H  
ATOM    163 1HG1 VAL A  10       0.695   9.829  -5.281  1.00  0.57           H  
ATOM    164 2HG1 VAL A  10      -0.411  11.162  -5.606  1.00  0.57           H  
ATOM    165 3HG1 VAL A  10       1.332  11.441  -5.605  1.00  0.57           H  
ATOM    166 1HG2 VAL A  10       1.888   9.775  -3.238  1.00  0.57           H  
ATOM    167 2HG2 VAL A  10       2.476  11.403  -3.517  1.00  0.57           H  
ATOM    168 3HG2 VAL A  10       1.626  11.039  -2.068  1.00  0.57           H  
ATOM    169  N   LEU A  11      -2.177  12.822  -4.014  1.00  0.58           N  
ATOM    170  CA  LEU A  11      -3.367  13.246  -4.727  1.00  0.58           C  
ATOM    171  C   LEU A  11      -3.608  14.748  -4.574  1.00  0.58           C  
ATOM    172  O   LEU A  11      -4.014  15.408  -5.532  1.00  0.58           O  
ATOM    173  CB  LEU A  11      -4.552  12.428  -4.202  1.00  0.58           C  
ATOM    174  CG  LEU A  11      -4.505  10.925  -4.581  1.00  0.58           C  
ATOM    175  CD1 LEU A  11      -5.543  10.151  -3.799  1.00  0.58           C  
ATOM    176  CD2 LEU A  11      -4.769  10.787  -6.057  1.00  0.58           C  
ATOM    177  H   LEU A  11      -2.279  12.144  -3.261  1.00  0.58           H  
ATOM    178  HA  LEU A  11      -3.230  13.022  -5.782  1.00  0.58           H  
ATOM    179 1HB  LEU A  11      -4.561  12.495  -3.112  1.00  0.58           H  
ATOM    180 2HB  LEU A  11      -5.477  12.852  -4.584  1.00  0.58           H  
ATOM    181  HG  LEU A  11      -3.519  10.521  -4.348  1.00  0.58           H  
ATOM    182 1HD1 LEU A  11      -5.493   9.098  -4.078  1.00  0.58           H  
ATOM    183 2HD1 LEU A  11      -5.339  10.255  -2.729  1.00  0.58           H  
ATOM    184 3HD1 LEU A  11      -6.535  10.540  -4.020  1.00  0.58           H  
ATOM    185 1HD2 LEU A  11      -4.725   9.733  -6.327  1.00  0.58           H  
ATOM    186 2HD2 LEU A  11      -5.755  11.182  -6.290  1.00  0.58           H  
ATOM    187 3HD2 LEU A  11      -4.017  11.345  -6.608  1.00  0.58           H  
ATOM    188  N   SER A  12      -3.325  15.301  -3.387  1.00  0.59           N  
ATOM    189  CA  SER A  12      -3.517  16.728  -3.137  1.00  0.59           C  
ATOM    190  C   SER A  12      -2.647  17.576  -4.065  1.00  0.59           C  
ATOM    191  O   SER A  12      -3.080  18.619  -4.557  1.00  0.59           O  
ATOM    192  CB  SER A  12      -3.191  17.050  -1.692  1.00  0.59           C  
ATOM    193  OG  SER A  12      -4.096  16.422  -0.820  1.00  0.59           O  
ATOM    194  H   SER A  12      -3.010  14.717  -2.611  1.00  0.59           H  
ATOM    195  HA  SER A  12      -4.562  16.971  -3.326  1.00  0.59           H  
ATOM    196 1HB  SER A  12      -2.178  16.717  -1.467  1.00  0.59           H  
ATOM    197 2HB  SER A  12      -3.223  18.126  -1.545  1.00  0.59           H  
ATOM    198  HG  SER A  12      -3.916  15.458  -0.906  1.00  0.59           H  
ATOM    199  N   VAL A  13      -1.413  17.131  -4.301  1.00  0.60           N  
ATOM    200  CA  VAL A  13      -0.510  17.843  -5.201  1.00  0.60           C  
ATOM    201  C   VAL A  13      -0.854  17.605  -6.670  1.00  0.60           C  
ATOM    202  O   VAL A  13      -0.906  18.540  -7.483  1.00  0.60           O  
ATOM    203  CB  VAL A  13       0.936  17.426  -4.957  1.00  0.60           C  
ATOM    204  CG1 VAL A  13       1.824  18.050  -5.995  1.00  0.60           C  
ATOM    205  CG2 VAL A  13       1.364  17.875  -3.604  1.00  0.60           C  
ATOM    206  H   VAL A  13      -1.089  16.285  -3.824  1.00  0.60           H  
ATOM    207  HA  VAL A  13      -0.597  18.910  -4.995  1.00  0.60           H  
ATOM    208  HB  VAL A  13       1.016  16.345  -5.034  1.00  0.60           H  
ATOM    209 1HG1 VAL A  13       2.845  17.750  -5.816  1.00  0.60           H  
ATOM    210 2HG1 VAL A  13       1.507  17.708  -6.981  1.00  0.60           H  
ATOM    211 3HG1 VAL A  13       1.751  19.137  -5.939  1.00  0.60           H  
ATOM    212 1HG2 VAL A  13       2.383  17.573  -3.467  1.00  0.60           H  
ATOM    213 2HG2 VAL A  13       1.287  18.955  -3.534  1.00  0.60           H  
ATOM    214 3HG2 VAL A  13       0.731  17.411  -2.846  1.00  0.60           H  
ATOM    215  N   TRP A  14      -1.135  16.355  -7.022  1.00  0.61           N  
ATOM    216  CA  TRP A  14      -1.449  16.065  -8.408  1.00  0.61           C  
ATOM    217  C   TRP A  14      -2.741  16.758  -8.829  1.00  0.61           C  
ATOM    218  O   TRP A  14      -2.882  17.149  -9.986  1.00  0.61           O  
ATOM    219  CB  TRP A  14      -1.492  14.565  -8.659  1.00  0.61           C  
ATOM    220  CG  TRP A  14      -0.080  13.951  -8.707  1.00  0.61           C  
ATOM    221  CD1 TRP A  14       0.423  13.068  -7.853  1.00  0.61           C  
ATOM    222  CD2 TRP A  14       0.993  14.232  -9.646  1.00  0.61           C  
ATOM    223  NE1 TRP A  14       1.728  12.745  -8.188  1.00  0.61           N  
ATOM    224  CE2 TRP A  14       2.083  13.454  -9.266  1.00  0.61           C  
ATOM    225  CE3 TRP A  14       1.111  15.057 -10.741  1.00  0.61           C  
ATOM    226  CZ2 TRP A  14       3.276  13.489  -9.950  1.00  0.61           C  
ATOM    227  CZ3 TRP A  14       2.302  15.093 -11.429  1.00  0.61           C  
ATOM    228  CH2 TRP A  14       3.351  14.335 -11.039  1.00  0.61           C  
ATOM    229  H   TRP A  14      -1.102  15.600  -6.335  1.00  0.61           H  
ATOM    230  HA  TRP A  14      -0.643  16.463  -9.023  1.00  0.61           H  
ATOM    231 1HB  TRP A  14      -2.043  14.083  -7.847  1.00  0.61           H  
ATOM    232 2HB  TRP A  14      -2.015  14.361  -9.567  1.00  0.61           H  
ATOM    233  HD1 TRP A  14      -0.123  12.676  -7.047  1.00  0.61           H  
ATOM    234  HE1 TRP A  14       2.337  12.090  -7.715  1.00  0.61           H  
ATOM    235  HE3 TRP A  14       0.283  15.662 -11.048  1.00  0.61           H  
ATOM    236  HZ2 TRP A  14       4.137  12.884  -9.656  1.00  0.61           H  
ATOM    237  HZ3 TRP A  14       2.374  15.748 -12.289  1.00  0.61           H  
ATOM    238  HH2 TRP A  14       4.257  14.391 -11.586  1.00  0.61           H  
ATOM    239  N   ALA A  15      -3.637  17.019  -7.876  1.00  0.62           N  
ATOM    240  CA  ALA A  15      -4.866  17.750  -8.149  1.00  0.62           C  
ATOM    241  C   ALA A  15      -4.568  19.137  -8.715  1.00  0.62           C  
ATOM    242  O   ALA A  15      -5.405  19.717  -9.404  1.00  0.62           O  
ATOM    243  CB  ALA A  15      -5.703  17.890  -6.898  1.00  0.62           C  
ATOM    244  H   ALA A  15      -3.497  16.651  -6.935  1.00  0.62           H  
ATOM    245  HA  ALA A  15      -5.427  17.197  -8.889  1.00  0.62           H  
ATOM    246 1HB  ALA A  15      -6.623  18.419  -7.132  1.00  0.62           H  
ATOM    247 2HB  ALA A  15      -5.937  16.902  -6.506  1.00  0.62           H  
ATOM    248 3HB  ALA A  15      -5.141  18.450  -6.151  1.00  0.62           H  
ATOM    249  N   LYS A  16      -3.407  19.715  -8.381  1.00  0.62           N  
ATOM    250  CA  LYS A  16      -3.066  21.029  -8.900  1.00  0.62           C  
ATOM    251  C   LYS A  16      -2.649  20.854 -10.356  1.00  0.62           C  
ATOM    252  O   LYS A  16      -3.055  21.608 -11.237  1.00  0.62           O  
ATOM    253  CB  LYS A  16      -1.936  21.661  -8.090  1.00  0.62           C  
ATOM    254  CG  LYS A  16      -2.312  22.012  -6.664  1.00  0.62           C  
ATOM    255  CD  LYS A  16      -1.168  22.696  -5.942  1.00  0.62           C  
ATOM    256  CE  LYS A  16      -1.525  22.995  -4.504  1.00  0.62           C  
ATOM    257  NZ  LYS A  16      -2.685  23.928  -4.396  1.00  0.62           N  
ATOM    258  H   LYS A  16      -2.721  19.220  -7.815  1.00  0.62           H  
ATOM    259  HA  LYS A  16      -3.945  21.672  -8.866  1.00  0.62           H  
ATOM    260 1HB  LYS A  16      -1.077  20.991  -8.064  1.00  0.62           H  
ATOM    261 2HB  LYS A  16      -1.622  22.572  -8.578  1.00  0.62           H  
ATOM    262 1HG  LYS A  16      -3.183  22.663  -6.664  1.00  0.62           H  
ATOM    263 2HG  LYS A  16      -2.565  21.088  -6.130  1.00  0.62           H  
ATOM    264 1HD  LYS A  16      -0.284  22.054  -5.969  1.00  0.62           H  
ATOM    265 2HD  LYS A  16      -0.938  23.630  -6.441  1.00  0.62           H  
ATOM    266 1HE  LYS A  16      -1.768  22.060  -3.996  1.00  0.62           H  
ATOM    267 2HE  LYS A  16      -0.665  23.451  -4.019  1.00  0.62           H  
ATOM    268 1HZ  LYS A  16      -2.889  24.105  -3.423  1.00  0.62           H  
ATOM    269 2HZ  LYS A  16      -2.464  24.800  -4.857  1.00  0.62           H  
ATOM    270 3HZ  LYS A  16      -3.490  23.506  -4.838  1.00  0.62           H  
ATOM    271  N   VAL A  17      -1.907  19.780 -10.620  1.00  0.63           N  
ATOM    272  CA  VAL A  17      -1.445  19.462 -11.977  1.00  0.63           C  
ATOM    273  C   VAL A  17      -2.622  19.219 -12.902  1.00  0.63           C  
ATOM    274  O   VAL A  17      -2.633  19.652 -14.054  1.00  0.63           O  
ATOM    275  CB  VAL A  17      -0.520  18.249 -11.985  1.00  0.63           C  
ATOM    276  CG1 VAL A  17      -0.232  17.808 -13.431  1.00  0.63           C  
ATOM    277  CG2 VAL A  17       0.737  18.627 -11.270  1.00  0.63           C  
ATOM    278  H   VAL A  17      -1.635  19.187  -9.833  1.00  0.63           H  
ATOM    279  HA  VAL A  17      -0.882  20.315 -12.356  1.00  0.63           H  
ATOM    280  HB  VAL A  17      -0.997  17.423 -11.489  1.00  0.63           H  
ATOM    281 1HG1 VAL A  17       0.429  16.945 -13.428  1.00  0.63           H  
ATOM    282 2HG1 VAL A  17      -1.166  17.545 -13.922  1.00  0.63           H  
ATOM    283 3HG1 VAL A  17       0.234  18.620 -13.966  1.00  0.63           H  
ATOM    284 1HG2 VAL A  17       1.405  17.800 -11.268  1.00  0.63           H  
ATOM    285 2HG2 VAL A  17       1.201  19.459 -11.783  1.00  0.63           H  
ATOM    286 3HG2 VAL A  17       0.499  18.916 -10.241  1.00  0.63           H  
ATOM    287  N   LYS A  18      -3.644  18.560 -12.379  1.00  0.63           N  
ATOM    288  CA  LYS A  18      -4.851  18.271 -13.137  1.00  0.63           C  
ATOM    289  C   LYS A  18      -5.544  19.537 -13.675  1.00  0.63           C  
ATOM    290  O   LYS A  18      -6.335  19.450 -14.616  1.00  0.63           O  
ATOM    291  CB  LYS A  18      -5.844  17.477 -12.296  1.00  0.63           C  
ATOM    292  CG  LYS A  18      -5.433  16.050 -12.007  1.00  0.63           C  
ATOM    293  CD  LYS A  18      -6.456  15.336 -11.150  1.00  0.63           C  
ATOM    294  CE  LYS A  18      -6.010  13.931 -10.813  1.00  0.63           C  
ATOM    295  NZ  LYS A  18      -6.997  13.247  -9.936  1.00  0.63           N  
ATOM    296  H   LYS A  18      -3.553  18.215 -11.423  1.00  0.63           H  
ATOM    297  HA  LYS A  18      -4.573  17.650 -13.980  1.00  0.63           H  
ATOM    298 1HB  LYS A  18      -5.989  17.985 -11.342  1.00  0.63           H  
ATOM    299 2HB  LYS A  18      -6.807  17.454 -12.801  1.00  0.63           H  
ATOM    300 1HG  LYS A  18      -5.371  15.523 -12.946  1.00  0.63           H  
ATOM    301 2HG  LYS A  18      -4.462  16.025 -11.528  1.00  0.63           H  
ATOM    302 1HD  LYS A  18      -6.632  15.884 -10.235  1.00  0.63           H  
ATOM    303 2HD  LYS A  18      -7.396  15.279 -11.696  1.00  0.63           H  
ATOM    304 1HE  LYS A  18      -5.895  13.361 -11.734  1.00  0.63           H  
ATOM    305 2HE  LYS A  18      -5.046  13.972 -10.300  1.00  0.63           H  
ATOM    306 1HZ  LYS A  18      -6.673  12.312  -9.730  1.00  0.63           H  
ATOM    307 2HZ  LYS A  18      -7.100  13.767  -9.073  1.00  0.63           H  
ATOM    308 3HZ  LYS A  18      -7.889  13.199 -10.408  1.00  0.63           H  
ATOM    309  N   LYS A  19      -5.275  20.713 -13.083  1.00  0.63           N  
ATOM    310  CA  LYS A  19      -5.900  21.954 -13.526  1.00  0.63           C  
ATOM    311  C   LYS A  19      -5.177  22.561 -14.737  1.00  0.63           C  
ATOM    312  O   LYS A  19      -5.686  23.489 -15.369  1.00  0.63           O  
ATOM    313  CB  LYS A  19      -5.930  22.965 -12.383  1.00  0.63           C  
ATOM    314  CG  LYS A  19      -6.810  22.545 -11.214  1.00  0.63           C  
ATOM    315  CD  LYS A  19      -6.797  23.576 -10.098  1.00  0.63           C  
ATOM    316  CE  LYS A  19      -7.693  23.146  -8.942  1.00  0.63           C  
ATOM    317  NZ  LYS A  19      -7.691  24.145  -7.836  1.00  0.63           N  
ATOM    318  H   LYS A  19      -4.598  20.771 -12.322  1.00  0.63           H  
ATOM    319  HA  LYS A  19      -6.924  21.735 -13.823  1.00  0.63           H  
ATOM    320 1HB  LYS A  19      -4.920  23.117 -12.008  1.00  0.63           H  
ATOM    321 2HB  LYS A  19      -6.291  23.922 -12.753  1.00  0.63           H  
ATOM    322 1HG  LYS A  19      -7.831  22.397 -11.558  1.00  0.63           H  
ATOM    323 2HG  LYS A  19      -6.438  21.599 -10.819  1.00  0.63           H  
ATOM    324 1HD  LYS A  19      -5.774  23.690  -9.731  1.00  0.63           H  
ATOM    325 2HD  LYS A  19      -7.139  24.536 -10.481  1.00  0.63           H  
ATOM    326 1HE  LYS A  19      -8.711  23.023  -9.307  1.00  0.63           H  
ATOM    327 2HE  LYS A  19      -7.336  22.188  -8.556  1.00  0.63           H  
ATOM    328 1HZ  LYS A  19      -8.294  23.824  -7.090  1.00  0.63           H  
ATOM    329 2HZ  LYS A  19      -6.752  24.254  -7.487  1.00  0.63           H  
ATOM    330 3HZ  LYS A  19      -8.028  25.032  -8.182  1.00  0.63           H  
ATOM    331  N   ASP A  20      -3.978  22.055 -15.035  1.00  0.62           N  
ATOM    332  CA  ASP A  20      -3.169  22.500 -16.162  1.00  0.62           C  
ATOM    333  C   ASP A  20      -2.213  21.414 -16.607  1.00  0.62           C  
ATOM    334  O   ASP A  20      -0.987  21.591 -16.587  1.00  0.62           O  
ATOM    335  CB  ASP A  20      -2.374  23.769 -15.869  1.00  0.62           C  
ATOM    336  CG  ASP A  20      -1.674  24.271 -17.143  1.00  0.62           C  
ATOM    337  OD1 ASP A  20      -1.994  23.755 -18.214  1.00  0.62           O  
ATOM    338  OD2 ASP A  20      -0.819  25.125 -17.053  1.00  0.62           O  
ATOM    339  H   ASP A  20      -3.612  21.282 -14.481  1.00  0.62           H  
ATOM    340  HA  ASP A  20      -3.838  22.715 -16.995  1.00  0.62           H  
ATOM    341 1HB  ASP A  20      -3.042  24.546 -15.494  1.00  0.62           H  
ATOM    342 2HB  ASP A  20      -1.626  23.567 -15.099  1.00  0.62           H  
ATOM    343  N   VAL A  21      -2.783  20.318 -17.076  1.00  0.62           N  
ATOM    344  CA  VAL A  21      -2.013  19.171 -17.504  1.00  0.62           C  
ATOM    345  C   VAL A  21      -1.145  19.513 -18.705  1.00  0.62           C  
ATOM    346  O   VAL A  21      -0.012  19.057 -18.805  1.00  0.62           O  
ATOM    347  CB  VAL A  21      -2.943  17.998 -17.831  1.00  0.62           C  
ATOM    348  CG1 VAL A  21      -2.163  16.882 -18.426  1.00  0.62           C  
ATOM    349  CG2 VAL A  21      -3.621  17.556 -16.574  1.00  0.62           C  
ATOM    350  H   VAL A  21      -3.793  20.265 -17.080  1.00  0.62           H  
ATOM    351  HA  VAL A  21      -1.365  18.871 -16.677  1.00  0.62           H  
ATOM    352  HB  VAL A  21      -3.683  18.316 -18.566  1.00  0.62           H  
ATOM    353 1HG1 VAL A  21      -2.820  16.044 -18.669  1.00  0.62           H  
ATOM    354 2HG1 VAL A  21      -1.679  17.240 -19.323  1.00  0.62           H  
ATOM    355 3HG1 VAL A  21      -1.432  16.565 -17.713  1.00  0.62           H  
ATOM    356 1HG2 VAL A  21      -4.293  16.725 -16.785  1.00  0.62           H  
ATOM    357 2HG2 VAL A  21      -2.872  17.244 -15.847  1.00  0.62           H  
ATOM    358 3HG2 VAL A  21      -4.190  18.394 -16.174  1.00  0.62           H  
ATOM    359  N   LYS A  22      -1.685  20.292 -19.645  1.00  0.61           N  
ATOM    360  CA  LYS A  22      -0.938  20.636 -20.851  1.00  0.61           C  
ATOM    361  C   LYS A  22       0.279  21.507 -20.521  1.00  0.61           C  
ATOM    362  O   LYS A  22       1.389  21.255 -21.003  1.00  0.61           O  
ATOM    363  CB  LYS A  22      -1.841  21.416 -21.808  1.00  0.61           C  
ATOM    364  CG  LYS A  22      -2.991  20.621 -22.461  1.00  0.61           C  
ATOM    365  CD  LYS A  22      -3.836  21.554 -23.354  1.00  0.61           C  
ATOM    366  CE  LYS A  22      -5.122  20.894 -23.907  1.00  0.61           C  
ATOM    367  NZ  LYS A  22      -4.858  19.827 -24.909  1.00  0.61           N  
ATOM    368  H   LYS A  22      -2.615  20.657 -19.509  1.00  0.61           H  
ATOM    369  HA  LYS A  22      -0.592  19.718 -21.328  1.00  0.61           H  
ATOM    370 1HB  LYS A  22      -2.285  22.256 -21.270  1.00  0.61           H  
ATOM    371 2HB  LYS A  22      -1.235  21.833 -22.605  1.00  0.61           H  
ATOM    372 1HG  LYS A  22      -2.575  19.818 -23.076  1.00  0.61           H  
ATOM    373 2HG  LYS A  22      -3.623  20.173 -21.693  1.00  0.61           H  
ATOM    374 1HD  LYS A  22      -4.117  22.436 -22.779  1.00  0.61           H  
ATOM    375 2HD  LYS A  22      -3.235  21.874 -24.198  1.00  0.61           H  
ATOM    376 1HE  LYS A  22      -5.682  20.462 -23.078  1.00  0.61           H  
ATOM    377 2HE  LYS A  22      -5.726  21.668 -24.376  1.00  0.61           H  
ATOM    378 1HZ  LYS A  22      -5.733  19.446 -25.227  1.00  0.61           H  
ATOM    379 2HZ  LYS A  22      -4.352  20.203 -25.689  1.00  0.61           H  
ATOM    380 3HZ  LYS A  22      -4.316  19.068 -24.487  1.00  0.61           H  
ATOM    381  N   GLY A  23       0.108  22.504 -19.644  1.00  0.60           N  
ATOM    382  CA  GLY A  23       1.218  23.361 -19.261  1.00  0.60           C  
ATOM    383  C   GLY A  23       2.295  22.552 -18.563  1.00  0.60           C  
ATOM    384  O   GLY A  23       3.485  22.662 -18.888  1.00  0.60           O  
ATOM    385  H   GLY A  23      -0.801  22.728 -19.223  1.00  0.60           H  
ATOM    386 1HA  GLY A  23       1.629  23.846 -20.145  1.00  0.60           H  
ATOM    387 2HA  GLY A  23       0.855  24.146 -18.599  1.00  0.60           H  
ATOM    388  N   PHE A  24       1.870  21.748 -17.583  1.00  0.59           N  
ATOM    389  CA  PHE A  24       2.784  20.937 -16.800  1.00  0.59           C  
ATOM    390  C   PHE A  24       3.494  19.962 -17.744  1.00  0.59           C  
ATOM    391  O   PHE A  24       4.709  19.818 -17.674  1.00  0.59           O  
ATOM    392  CB  PHE A  24       2.026  20.208 -15.685  1.00  0.59           C  
ATOM    393  CG  PHE A  24       2.904  19.521 -14.612  1.00  0.59           C  
ATOM    394  CD1 PHE A  24       3.444  20.256 -13.593  1.00  0.59           C  
ATOM    395  CD2 PHE A  24       3.170  18.188 -14.615  1.00  0.59           C  
ATOM    396  CE1 PHE A  24       4.227  19.654 -12.634  1.00  0.59           C  
ATOM    397  CE2 PHE A  24       3.942  17.595 -13.678  1.00  0.59           C  
ATOM    398  CZ  PHE A  24       4.475  18.318 -12.696  1.00  0.59           C  
ATOM    399  H   PHE A  24       0.870  21.710 -17.365  1.00  0.59           H  
ATOM    400  HA  PHE A  24       3.531  21.582 -16.345  1.00  0.59           H  
ATOM    401 1HB  PHE A  24       1.367  20.918 -15.182  1.00  0.59           H  
ATOM    402 2HB  PHE A  24       1.382  19.452 -16.134  1.00  0.59           H  
ATOM    403  HD1 PHE A  24       3.240  21.313 -13.553  1.00  0.59           H  
ATOM    404  HD2 PHE A  24       2.767  17.608 -15.358  1.00  0.59           H  
ATOM    405  HE1 PHE A  24       4.653  20.245 -11.829  1.00  0.59           H  
ATOM    406  HE2 PHE A  24       4.130  16.535 -13.728  1.00  0.59           H  
ATOM    407  HZ  PHE A  24       5.098  17.834 -11.968  1.00  0.59           H  
ATOM    408  N   GLY A  25       2.740  19.323 -18.646  1.00  0.58           N  
ATOM    409  CA  GLY A  25       3.262  18.350 -19.603  1.00  0.58           C  
ATOM    410  C   GLY A  25       4.436  18.913 -20.360  1.00  0.58           C  
ATOM    411  O   GLY A  25       5.503  18.289 -20.421  1.00  0.58           O  
ATOM    412  H   GLY A  25       1.739  19.488 -18.667  1.00  0.58           H  
ATOM    413 1HA  GLY A  25       3.567  17.440 -19.092  1.00  0.58           H  
ATOM    414 2HA  GLY A  25       2.463  18.087 -20.297  1.00  0.58           H  
ATOM    415  N   VAL A  26       4.244  20.092 -20.936  1.00  0.58           N  
ATOM    416  CA  VAL A  26       5.304  20.748 -21.670  1.00  0.58           C  
ATOM    417  C   VAL A  26       6.487  21.046 -20.757  1.00  0.58           C  
ATOM    418  O   VAL A  26       7.628  20.770 -21.119  1.00  0.58           O  
ATOM    419  CB  VAL A  26       4.776  22.044 -22.300  1.00  0.58           C  
ATOM    420  CG1 VAL A  26       5.897  22.841 -22.867  1.00  0.58           C  
ATOM    421  CG2 VAL A  26       3.826  21.712 -23.391  1.00  0.58           C  
ATOM    422  H   VAL A  26       3.329  20.547 -20.856  1.00  0.58           H  
ATOM    423  HA  VAL A  26       5.634  20.081 -22.468  1.00  0.58           H  
ATOM    424  HB  VAL A  26       4.274  22.639 -21.532  1.00  0.58           H  
ATOM    425 1HG1 VAL A  26       5.502  23.755 -23.302  1.00  0.58           H  
ATOM    426 2HG1 VAL A  26       6.569  23.083 -22.067  1.00  0.58           H  
ATOM    427 3HG1 VAL A  26       6.413  22.266 -23.627  1.00  0.58           H  
ATOM    428 1HG2 VAL A  26       3.446  22.630 -23.833  1.00  0.58           H  
ATOM    429 2HG2 VAL A  26       4.346  21.128 -24.151  1.00  0.58           H  
ATOM    430 3HG2 VAL A  26       3.002  21.140 -22.972  1.00  0.58           H  
ATOM    431  N   ALA A  27       6.225  21.568 -19.552  1.00  0.57           N  
ATOM    432  CA  ALA A  27       7.299  21.876 -18.609  1.00  0.57           C  
ATOM    433  C   ALA A  27       8.120  20.637 -18.240  1.00  0.57           C  
ATOM    434  O   ALA A  27       9.349  20.715 -18.091  1.00  0.57           O  
ATOM    435  CB  ALA A  27       6.718  22.487 -17.352  1.00  0.57           C  
ATOM    436  H   ALA A  27       5.259  21.773 -19.288  1.00  0.57           H  
ATOM    437  HA  ALA A  27       7.965  22.594 -19.084  1.00  0.57           H  
ATOM    438 1HB  ALA A  27       7.522  22.745 -16.667  1.00  0.57           H  
ATOM    439 2HB  ALA A  27       6.155  23.380 -17.617  1.00  0.57           H  
ATOM    440 3HB  ALA A  27       6.056  21.771 -16.879  1.00  0.57           H  
ATOM    441  N   ILE A  28       7.466  19.479 -18.131  1.00  0.57           N  
ATOM    442  CA  ILE A  28       8.188  18.265 -17.782  1.00  0.57           C  
ATOM    443  C   ILE A  28       9.052  17.828 -18.931  1.00  0.57           C  
ATOM    444  O   ILE A  28      10.237  17.547 -18.745  1.00  0.57           O  
ATOM    445  CB  ILE A  28       7.236  17.104 -17.431  1.00  0.57           C  
ATOM    446  CG1 ILE A  28       6.464  17.434 -16.261  1.00  0.57           C  
ATOM    447  CG2 ILE A  28       8.041  15.816 -17.192  1.00  0.57           C  
ATOM    448  CD1 ILE A  28       7.324  17.667 -15.178  1.00  0.57           C  
ATOM    449  H   ILE A  28       6.452  19.462 -18.247  1.00  0.57           H  
ATOM    450  HA  ILE A  28       8.829  18.470 -16.928  1.00  0.57           H  
ATOM    451  HB  ILE A  28       6.534  16.953 -18.256  1.00  0.57           H  
ATOM    452 1HG1 ILE A  28       5.899  18.314 -16.418  1.00  0.57           H  
ATOM    453 2HG1 ILE A  28       5.781  16.629 -16.041  1.00  0.57           H  
ATOM    454 1HG2 ILE A  28       7.363  14.997 -16.955  1.00  0.57           H  
ATOM    455 2HG2 ILE A  28       8.593  15.579 -18.088  1.00  0.57           H  
ATOM    456 3HG2 ILE A  28       8.733  15.962 -16.365  1.00  0.57           H  
ATOM    457 1HD1 ILE A  28       6.751  17.912 -14.307  1.00  0.57           H  
ATOM    458 2HD1 ILE A  28       7.918  16.786 -15.004  1.00  0.57           H  
ATOM    459 3HD1 ILE A  28       7.960  18.461 -15.427  1.00  0.57           H  
ATOM    460  N   LEU A  29       8.493  17.810 -20.130  1.00  0.57           N  
ATOM    461  CA  LEU A  29       9.283  17.403 -21.269  1.00  0.57           C  
ATOM    462  C   LEU A  29      10.423  18.358 -21.563  1.00  0.57           C  
ATOM    463  O   LEU A  29      11.532  17.911 -21.843  1.00  0.57           O  
ATOM    464  CB  LEU A  29       8.397  17.196 -22.460  1.00  0.57           C  
ATOM    465  CG  LEU A  29       7.521  15.986 -22.354  1.00  0.57           C  
ATOM    466  CD1 LEU A  29       6.545  15.964 -23.470  1.00  0.57           C  
ATOM    467  CD2 LEU A  29       8.420  14.751 -22.409  1.00  0.57           C  
ATOM    468  H   LEU A  29       7.508  18.068 -20.244  1.00  0.57           H  
ATOM    469  HA  LEU A  29       9.723  16.439 -21.034  1.00  0.57           H  
ATOM    470 1HB  LEU A  29       7.768  18.081 -22.602  1.00  0.57           H  
ATOM    471 2HB  LEU A  29       9.030  17.069 -23.297  1.00  0.57           H  
ATOM    472  HG  LEU A  29       6.967  16.013 -21.411  1.00  0.57           H  
ATOM    473 1HD1 LEU A  29       5.934  15.082 -23.373  1.00  0.57           H  
ATOM    474 2HD1 LEU A  29       5.918  16.857 -23.428  1.00  0.57           H  
ATOM    475 3HD1 LEU A  29       7.062  15.930 -24.404  1.00  0.57           H  
ATOM    476 1HD2 LEU A  29       7.825  13.859 -22.332  1.00  0.57           H  
ATOM    477 2HD2 LEU A  29       8.965  14.737 -23.351  1.00  0.57           H  
ATOM    478 3HD2 LEU A  29       9.122  14.783 -21.594  1.00  0.57           H  
ATOM    479  N   ILE A  30      10.199  19.662 -21.416  1.00  0.57           N  
ATOM    480  CA  ILE A  30      11.288  20.600 -21.616  1.00  0.57           C  
ATOM    481  C   ILE A  30      12.387  20.359 -20.607  1.00  0.57           C  
ATOM    482  O   ILE A  30      13.556  20.290 -20.981  1.00  0.57           O  
ATOM    483  CB  ILE A  30      10.826  22.058 -21.549  1.00  0.57           C  
ATOM    484  CG1 ILE A  30       9.982  22.376 -22.760  1.00  0.57           C  
ATOM    485  CG2 ILE A  30      11.986  22.981 -21.388  1.00  0.57           C  
ATOM    486  CD1 ILE A  30       9.304  23.679 -22.678  1.00  0.57           C  
ATOM    487  H   ILE A  30       9.271  20.006 -21.182  1.00  0.57           H  
ATOM    488  HA  ILE A  30      11.701  20.434 -22.610  1.00  0.57           H  
ATOM    489  HB  ILE A  30      10.173  22.168 -20.679  1.00  0.57           H  
ATOM    490 1HG1 ILE A  30      10.606  22.367 -23.637  1.00  0.57           H  
ATOM    491 2HG1 ILE A  30       9.226  21.605 -22.866  1.00  0.57           H  
ATOM    492 1HG2 ILE A  30      11.616  23.996 -21.299  1.00  0.57           H  
ATOM    493 2HG2 ILE A  30      12.522  22.719 -20.485  1.00  0.57           H  
ATOM    494 3HG2 ILE A  30      12.647  22.905 -22.234  1.00  0.57           H  
ATOM    495 1HD1 ILE A  30       8.718  23.824 -23.568  1.00  0.57           H  
ATOM    496 2HD1 ILE A  30       8.667  23.695 -21.804  1.00  0.57           H  
ATOM    497 3HD1 ILE A  30      10.038  24.471 -22.594  1.00  0.57           H  
ATOM    498  N   THR A  31      12.019  20.163 -19.340  1.00  0.57           N  
ATOM    499  CA  THR A  31      12.996  19.889 -18.302  1.00  0.57           C  
ATOM    500  C   THR A  31      13.798  18.634 -18.648  1.00  0.57           C  
ATOM    501  O   THR A  31      15.030  18.616 -18.549  1.00  0.57           O  
ATOM    502  CB  THR A  31      12.286  19.716 -16.946  1.00  0.57           C  
ATOM    503  OG1 THR A  31      11.620  20.939 -16.601  1.00  0.57           O  
ATOM    504  CG2 THR A  31      13.257  19.310 -15.855  1.00  0.57           C  
ATOM    505  H   THR A  31      11.035  20.230 -19.070  1.00  0.57           H  
ATOM    506  HA  THR A  31      13.683  20.731 -18.239  1.00  0.57           H  
ATOM    507  HB  THR A  31      11.535  18.935 -17.041  1.00  0.57           H  
ATOM    508  HG1 THR A  31      10.848  21.056 -17.206  1.00  0.57           H  
ATOM    509 1HG2 THR A  31      12.708  19.182 -14.921  1.00  0.57           H  
ATOM    510 2HG2 THR A  31      13.733  18.367 -16.129  1.00  0.57           H  
ATOM    511 3HG2 THR A  31      14.015  20.079 -15.736  1.00  0.57           H  
ATOM    512  N   LEU A  32      13.113  17.583 -19.083  1.00  0.58           N  
ATOM    513  CA  LEU A  32      13.785  16.349 -19.452  1.00  0.58           C  
ATOM    514  C   LEU A  32      14.720  16.500 -20.632  1.00  0.58           C  
ATOM    515  O   LEU A  32      15.846  15.997 -20.610  1.00  0.58           O  
ATOM    516  CB  LEU A  32      12.732  15.305 -19.794  1.00  0.58           C  
ATOM    517  CG  LEU A  32      11.998  14.840 -18.633  1.00  0.58           C  
ATOM    518  CD1 LEU A  32      10.831  14.020 -19.026  1.00  0.58           C  
ATOM    519  CD2 LEU A  32      12.932  14.060 -17.868  1.00  0.58           C  
ATOM    520  H   LEU A  32      12.095  17.635 -19.139  1.00  0.58           H  
ATOM    521  HA  LEU A  32      14.366  16.012 -18.595  1.00  0.58           H  
ATOM    522 1HB  LEU A  32      12.027  15.729 -20.504  1.00  0.58           H  
ATOM    523 2HB  LEU A  32      13.222  14.455 -20.251  1.00  0.58           H  
ATOM    524  HG  LEU A  32      11.651  15.681 -18.053  1.00  0.58           H  
ATOM    525 1HD1 LEU A  32      10.321  13.684 -18.133  1.00  0.58           H  
ATOM    526 2HD1 LEU A  32      10.164  14.619 -19.612  1.00  0.58           H  
ATOM    527 3HD1 LEU A  32      11.166  13.172 -19.603  1.00  0.58           H  
ATOM    528 1HD2 LEU A  32      12.476  13.698 -16.990  1.00  0.58           H  
ATOM    529 2HD2 LEU A  32      13.260  13.225 -18.489  1.00  0.58           H  
ATOM    530 3HD2 LEU A  32      13.786  14.674 -17.592  1.00  0.58           H  
ATOM    531  N   PHE A  33      14.294  17.237 -21.645  1.00  0.58           N  
ATOM    532  CA  PHE A  33      15.123  17.392 -22.819  1.00  0.58           C  
ATOM    533  C   PHE A  33      16.291  18.357 -22.557  1.00  0.58           C  
ATOM    534  O   PHE A  33      17.368  18.200 -23.124  1.00  0.58           O  
ATOM    535  CB  PHE A  33      14.275  17.843 -24.003  1.00  0.58           C  
ATOM    536  CG  PHE A  33      13.279  16.766 -24.551  1.00  0.58           C  
ATOM    537  CD1 PHE A  33      11.909  17.014 -24.679  1.00  0.58           C  
ATOM    538  CD2 PHE A  33      13.708  15.504 -24.891  1.00  0.58           C  
ATOM    539  CE1 PHE A  33      11.048  16.019 -25.146  1.00  0.58           C  
ATOM    540  CE2 PHE A  33      12.821  14.536 -25.354  1.00  0.58           C  
ATOM    541  CZ  PHE A  33      11.509  14.801 -25.474  1.00  0.58           C  
ATOM    542  H   PHE A  33      13.362  17.651 -21.623  1.00  0.58           H  
ATOM    543  HA  PHE A  33      15.546  16.417 -23.066  1.00  0.58           H  
ATOM    544 1HB  PHE A  33      13.687  18.702 -23.679  1.00  0.58           H  
ATOM    545 2HB  PHE A  33      14.903  18.164 -24.796  1.00  0.58           H  
ATOM    546  HD1 PHE A  33      11.514  17.997 -24.409  1.00  0.58           H  
ATOM    547  HD2 PHE A  33      14.760  15.263 -24.784  1.00  0.58           H  
ATOM    548  HE1 PHE A  33      10.007  16.199 -25.244  1.00  0.58           H  
ATOM    549  HE2 PHE A  33      13.179  13.545 -25.608  1.00  0.58           H  
ATOM    550  HZ  PHE A  33      10.827  14.032 -25.826  1.00  0.58           H  
ATOM    551  N   LYS A  34      16.092  19.364 -21.701  1.00  0.60           N  
ATOM    552  CA  LYS A  34      17.177  20.291 -21.380  1.00  0.60           C  
ATOM    553  C   LYS A  34      18.242  19.654 -20.491  1.00  0.60           C  
ATOM    554  O   LYS A  34      19.438  19.864 -20.696  1.00  0.60           O  
ATOM    555  CB  LYS A  34      16.664  21.550 -20.673  1.00  0.60           C  
ATOM    556  CG  LYS A  34      15.911  22.538 -21.544  1.00  0.60           C  
ATOM    557  CD  LYS A  34      15.344  23.683 -20.710  1.00  0.60           C  
ATOM    558  CE  LYS A  34      16.430  24.616 -20.190  1.00  0.60           C  
ATOM    559  NZ  LYS A  34      15.852  25.776 -19.442  1.00  0.60           N  
ATOM    560  H   LYS A  34      15.180  19.500 -21.273  1.00  0.60           H  
ATOM    561  HA  LYS A  34      17.657  20.588 -22.312  1.00  0.60           H  
ATOM    562 1HB  LYS A  34      15.986  21.247 -19.870  1.00  0.60           H  
ATOM    563 2HB  LYS A  34      17.500  22.071 -20.212  1.00  0.60           H  
ATOM    564 1HG  LYS A  34      16.574  22.942 -22.307  1.00  0.60           H  
ATOM    565 2HG  LYS A  34      15.094  22.028 -22.032  1.00  0.60           H  
ATOM    566 1HD  LYS A  34      14.655  24.268 -21.319  1.00  0.60           H  
ATOM    567 2HD  LYS A  34      14.797  23.275 -19.863  1.00  0.60           H  
ATOM    568 1HE  LYS A  34      17.095  24.063 -19.528  1.00  0.60           H  
ATOM    569 2HE  LYS A  34      17.004  24.996 -21.034  1.00  0.60           H  
ATOM    570 1HZ  LYS A  34      16.585  26.382 -19.120  1.00  0.60           H  
ATOM    571 2HZ  LYS A  34      15.230  26.299 -20.078  1.00  0.60           H  
ATOM    572 3HZ  LYS A  34      15.317  25.449 -18.657  1.00  0.60           H  
ATOM    573  N   LYS A  35      17.813  18.866 -19.499  1.00  0.61           N  
ATOM    574  CA  LYS A  35      18.757  18.264 -18.564  1.00  0.61           C  
ATOM    575  C   LYS A  35      19.421  17.024 -19.148  1.00  0.61           C  
ATOM    576  O   LYS A  35      20.602  16.772 -18.896  1.00  0.61           O  
ATOM    577  CB  LYS A  35      18.083  17.920 -17.235  1.00  0.61           C  
ATOM    578  CG  LYS A  35      19.070  17.441 -16.169  1.00  0.61           C  
ATOM    579  CD  LYS A  35      18.419  17.262 -14.794  1.00  0.61           C  
ATOM    580  CE  LYS A  35      19.467  16.837 -13.762  1.00  0.61           C  
ATOM    581  NZ  LYS A  35      18.898  16.684 -12.387  1.00  0.61           N  
ATOM    582  H   LYS A  35      16.814  18.717 -19.354  1.00  0.61           H  
ATOM    583  HA  LYS A  35      19.543  18.990 -18.362  1.00  0.61           H  
ATOM    584 1HB  LYS A  35      17.552  18.792 -16.856  1.00  0.61           H  
ATOM    585 2HB  LYS A  35      17.344  17.134 -17.399  1.00  0.61           H  
ATOM    586 1HG  LYS A  35      19.501  16.494 -16.485  1.00  0.61           H  
ATOM    587 2HG  LYS A  35      19.876  18.165 -16.082  1.00  0.61           H  
ATOM    588 1HD  LYS A  35      17.948  18.193 -14.478  1.00  0.61           H  
ATOM    589 2HD  LYS A  35      17.653  16.486 -14.855  1.00  0.61           H  
ATOM    590 1HE  LYS A  35      19.895  15.884 -14.070  1.00  0.61           H  
ATOM    591 2HE  LYS A  35      20.256  17.587 -13.733  1.00  0.61           H  
ATOM    592 1HZ  LYS A  35      19.614  16.397 -11.745  1.00  0.61           H  
ATOM    593 2HZ  LYS A  35      18.504  17.548 -12.072  1.00  0.61           H  
ATOM    594 3HZ  LYS A  35      18.159  15.964 -12.369  1.00  0.61           H  
ATOM    595  N   HIS A  36      18.675  16.250 -19.935  1.00  0.63           N  
ATOM    596  CA  HIS A  36      19.186  15.020 -20.512  1.00  0.63           C  
ATOM    597  C   HIS A  36      18.890  14.928 -22.017  1.00  0.63           C  
ATOM    598  O   HIS A  36      18.132  14.042 -22.414  1.00  0.63           O  
ATOM    599  CB  HIS A  36      18.523  13.821 -19.825  1.00  0.63           C  
ATOM    600  CG  HIS A  36      18.720  13.756 -18.356  1.00  0.63           C  
ATOM    601  ND1 HIS A  36      19.899  13.351 -17.773  1.00  0.63           N  
ATOM    602  CD2 HIS A  36      17.884  14.057 -17.348  1.00  0.63           C  
ATOM    603  CE1 HIS A  36      19.769  13.390 -16.461  1.00  0.63           C  
ATOM    604  NE2 HIS A  36      18.550  13.808 -16.179  1.00  0.63           N  
ATOM    605  H   HIS A  36      17.703  16.486 -20.129  1.00  0.63           H  
ATOM    606  HA  HIS A  36      20.262  14.958 -20.362  1.00  0.63           H  
ATOM    607 1HB  HIS A  36      17.446  13.850 -20.019  1.00  0.63           H  
ATOM    608 2HB  HIS A  36      18.904  12.898 -20.260  1.00  0.63           H  
ATOM    609  HD1 HIS A  36      20.733  13.070 -18.250  1.00  0.63           H  
ATOM    610  HD2 HIS A  36      16.855  14.423 -17.329  1.00  0.63           H  
ATOM    611  HE1 HIS A  36      20.594  13.100 -15.812  1.00  0.63           H  
ATOM    612  N   PRO A  37      19.543  15.737 -22.892  1.00  0.65           N  
ATOM    613  CA  PRO A  37      19.258  15.906 -24.320  1.00  0.65           C  
ATOM    614  C   PRO A  37      19.275  14.614 -25.112  1.00  0.65           C  
ATOM    615  O   PRO A  37      18.656  14.524 -26.165  1.00  0.65           O  
ATOM    616  CB  PRO A  37      20.398  16.810 -24.791  1.00  0.65           C  
ATOM    617  CG  PRO A  37      20.829  17.554 -23.561  1.00  0.65           C  
ATOM    618  CD  PRO A  37      20.685  16.565 -22.437  1.00  0.65           C  
ATOM    619  HA  PRO A  37      18.288  16.407 -24.438  1.00  0.65           H  
ATOM    620 1HB  PRO A  37      21.203  16.199 -25.227  1.00  0.65           H  
ATOM    621 2HB  PRO A  37      20.037  17.477 -25.584  1.00  0.65           H  
ATOM    622 1HG  PRO A  37      21.855  17.928 -23.672  1.00  0.65           H  
ATOM    623 2HG  PRO A  37      20.181  18.439 -23.407  1.00  0.65           H  
ATOM    624 1HD  PRO A  37      21.591  15.958 -22.313  1.00  0.65           H  
ATOM    625 2HD  PRO A  37      20.460  17.147 -21.570  1.00  0.65           H  
ATOM    626  N   GLU A  38      19.937  13.584 -24.599  1.00  0.67           N  
ATOM    627  CA  GLU A  38      19.990  12.295 -25.280  1.00  0.67           C  
ATOM    628  C   GLU A  38      18.569  11.743 -25.429  1.00  0.67           C  
ATOM    629  O   GLU A  38      18.256  11.023 -26.374  1.00  0.67           O  
ATOM    630  CB  GLU A  38      20.863  11.317 -24.493  1.00  0.67           C  
ATOM    631  CG  GLU A  38      22.350  11.670 -24.492  1.00  0.67           C  
ATOM    632  CD  GLU A  38      23.201  10.707 -23.687  1.00  0.67           C  
ATOM    633  OE1 GLU A  38      22.649   9.862 -23.022  1.00  0.67           O  
ATOM    634  OE2 GLU A  38      24.403  10.823 -23.742  1.00  0.67           O  
ATOM    635  H   GLU A  38      20.424  13.687 -23.725  1.00  0.67           H  
ATOM    636  HA  GLU A  38      20.414  12.435 -26.276  1.00  0.67           H  
ATOM    637 1HB  GLU A  38      20.524  11.285 -23.457  1.00  0.67           H  
ATOM    638 2HB  GLU A  38      20.751  10.315 -24.907  1.00  0.67           H  
ATOM    639 1HG  GLU A  38      22.707  11.678 -25.523  1.00  0.67           H  
ATOM    640 2HG  GLU A  38      22.468  12.677 -24.090  1.00  0.67           H  
ATOM    641  N   PHE A  39      17.690  12.119 -24.499  1.00  0.69           N  
ATOM    642  CA  PHE A  39      16.295  11.708 -24.489  1.00  0.69           C  
ATOM    643  C   PHE A  39      15.618  12.179 -25.785  1.00  0.69           C  
ATOM    644  O   PHE A  39      14.702  11.534 -26.278  1.00  0.69           O  
ATOM    645  CB  PHE A  39      15.643  12.251 -23.195  1.00  0.69           C  
ATOM    646  CG  PHE A  39      14.206  11.846 -22.808  1.00  0.69           C  
ATOM    647  CD1 PHE A  39      13.855  10.534 -22.513  1.00  0.69           C  
ATOM    648  CD2 PHE A  39      13.231  12.817 -22.648  1.00  0.69           C  
ATOM    649  CE1 PHE A  39      12.561  10.217 -22.115  1.00  0.69           C  
ATOM    650  CE2 PHE A  39      11.950  12.511 -22.261  1.00  0.69           C  
ATOM    651  CZ  PHE A  39      11.608  11.212 -21.996  1.00  0.69           C  
ATOM    652  H   PHE A  39      17.997  12.748 -23.759  1.00  0.69           H  
ATOM    653  HA  PHE A  39      16.255  10.622 -24.457  1.00  0.69           H  
ATOM    654 1HB  PHE A  39      16.287  11.980 -22.359  1.00  0.69           H  
ATOM    655 2HB  PHE A  39      15.664  13.342 -23.244  1.00  0.69           H  
ATOM    656  HD1 PHE A  39      14.605   9.747 -22.590  1.00  0.69           H  
ATOM    657  HD2 PHE A  39      13.494  13.847 -22.823  1.00  0.69           H  
ATOM    658  HE1 PHE A  39      12.300   9.182 -21.892  1.00  0.69           H  
ATOM    659  HE2 PHE A  39      11.212  13.305 -22.155  1.00  0.69           H  
ATOM    660  HZ  PHE A  39      10.594  10.969 -21.682  1.00  0.69           H  
ATOM    661  N   LYS A  40      16.095  13.281 -26.391  1.00  0.71           N  
ATOM    662  CA  LYS A  40      15.509  13.796 -27.629  1.00  0.71           C  
ATOM    663  C   LYS A  40      15.647  12.797 -28.762  1.00  0.71           C  
ATOM    664  O   LYS A  40      14.803  12.740 -29.652  1.00  0.71           O  
ATOM    665  CB  LYS A  40      16.170  15.100 -28.093  1.00  0.71           C  
ATOM    666  CG  LYS A  40      15.922  16.330 -27.273  1.00  0.71           C  
ATOM    667  CD  LYS A  40      16.616  17.516 -27.898  1.00  0.71           C  
ATOM    668  CE  LYS A  40      16.410  18.770 -27.096  1.00  0.71           C  
ATOM    669  NZ  LYS A  40      17.060  19.924 -27.725  1.00  0.71           N  
ATOM    670  H   LYS A  40      16.904  13.764 -26.014  1.00  0.71           H  
ATOM    671  HA  LYS A  40      14.449  13.972 -27.483  1.00  0.71           H  
ATOM    672 1HB  LYS A  40      17.245  14.951 -28.165  1.00  0.71           H  
ATOM    673 2HB  LYS A  40      15.819  15.330 -29.088  1.00  0.71           H  
ATOM    674 1HG  LYS A  40      14.855  16.539 -27.240  1.00  0.71           H  
ATOM    675 2HG  LYS A  40      16.303  16.186 -26.262  1.00  0.71           H  
ATOM    676 1HD  LYS A  40      17.683  17.311 -27.970  1.00  0.71           H  
ATOM    677 2HD  LYS A  40      16.221  17.680 -28.909  1.00  0.71           H  
ATOM    678 1HE  LYS A  40      15.343  18.974 -27.012  1.00  0.71           H  
ATOM    679 2HE  LYS A  40      16.832  18.630 -26.099  1.00  0.71           H  
ATOM    680 1HZ  LYS A  40      16.899  20.742 -27.157  1.00  0.71           H  
ATOM    681 2HZ  LYS A  40      18.047  19.765 -27.812  1.00  0.71           H  
ATOM    682 3HZ  LYS A  40      16.641  20.061 -28.671  1.00  0.71           H  
ATOM    683  N   GLU A  41      16.682  11.962 -28.726  1.00  0.73           N  
ATOM    684  CA  GLU A  41      16.931  11.052 -29.832  1.00  0.73           C  
ATOM    685  C   GLU A  41      16.045   9.822 -29.742  1.00  0.73           C  
ATOM    686  O   GLU A  41      16.064   8.965 -30.626  1.00  0.73           O  
ATOM    687  CB  GLU A  41      18.407  10.643 -29.872  1.00  0.73           C  
ATOM    688  CG  GLU A  41      19.365  11.800 -30.173  1.00  0.73           C  
ATOM    689  CD  GLU A  41      20.829  11.391 -30.242  1.00  0.73           C  
ATOM    690  OE1 GLU A  41      21.124  10.231 -30.069  1.00  0.73           O  
ATOM    691  OE2 GLU A  41      21.647  12.252 -30.469  1.00  0.73           O  
ATOM    692  H   GLU A  41      17.318  11.947 -27.929  1.00  0.73           H  
ATOM    693  HA  GLU A  41      16.695  11.571 -30.762  1.00  0.73           H  
ATOM    694 1HB  GLU A  41      18.689  10.214 -28.910  1.00  0.73           H  
ATOM    695 2HB  GLU A  41      18.554   9.874 -30.630  1.00  0.73           H  
ATOM    696 1HG  GLU A  41      19.078  12.253 -31.121  1.00  0.73           H  
ATOM    697 2HG  GLU A  41      19.242  12.553 -29.390  1.00  0.73           H  
ATOM    698  N   LYS A  42      15.257   9.734 -28.671  1.00  0.75           N  
ATOM    699  CA  LYS A  42      14.358   8.622 -28.482  1.00  0.75           C  
ATOM    700  C   LYS A  42      13.002   8.938 -29.121  1.00  0.75           C  
ATOM    701  O   LYS A  42      12.127   8.071 -29.187  1.00  0.75           O  
ATOM    702  CB  LYS A  42      14.247   8.313 -26.986  1.00  0.75           C  
ATOM    703  CG  LYS A  42      15.601   7.881 -26.405  1.00  0.75           C  
ATOM    704  CD  LYS A  42      15.583   7.569 -24.910  1.00  0.75           C  
ATOM    705  CE  LYS A  42      17.010   7.188 -24.453  1.00  0.75           C  
ATOM    706  NZ  LYS A  42      17.109   6.870 -22.995  1.00  0.75           N  
ATOM    707  H   LYS A  42      15.261  10.462 -27.959  1.00  0.75           H  
ATOM    708  HA  LYS A  42      14.770   7.748 -28.986  1.00  0.75           H  
ATOM    709 1HB  LYS A  42      13.906   9.192 -26.450  1.00  0.75           H  
ATOM    710 2HB  LYS A  42      13.519   7.520 -26.823  1.00  0.75           H  
ATOM    711 1HG  LYS A  42      15.958   7.005 -26.945  1.00  0.75           H  
ATOM    712 2HG  LYS A  42      16.315   8.696 -26.569  1.00  0.75           H  
ATOM    713 1HD  LYS A  42      15.245   8.435 -24.355  1.00  0.75           H  
ATOM    714 2HD  LYS A  42      14.907   6.739 -24.698  1.00  0.75           H  
ATOM    715 1HE  LYS A  42      17.320   6.313 -25.019  1.00  0.75           H  
ATOM    716 2HE  LYS A  42      17.687   8.014 -24.680  1.00  0.75           H  
ATOM    717 1HZ  LYS A  42      18.043   6.609 -22.760  1.00  0.75           H  
ATOM    718 2HZ  LYS A  42      16.832   7.636 -22.372  1.00  0.75           H  
ATOM    719 3HZ  LYS A  42      16.481   6.108 -22.750  1.00  0.75           H  
ATOM    720  N   PHE A  43      12.822  10.189 -29.593  1.00  0.76           N  
ATOM    721  CA  PHE A  43      11.550  10.587 -30.186  1.00  0.76           C  
ATOM    722  C   PHE A  43      11.780  11.220 -31.553  1.00  0.76           C  
ATOM    723  O   PHE A  43      12.321  12.329 -31.652  1.00  0.76           O  
ATOM    724  CB  PHE A  43      10.854  11.593 -29.293  1.00  0.76           C  
ATOM    725  CG  PHE A  43      10.661  11.112 -27.917  1.00  0.76           C  
ATOM    726  CD1 PHE A  43      11.662  11.312 -27.001  1.00  0.76           C  
ATOM    727  CD2 PHE A  43       9.538  10.430 -27.534  1.00  0.76           C  
ATOM    728  CE1 PHE A  43      11.553  10.858 -25.724  1.00  0.76           C  
ATOM    729  CE2 PHE A  43       9.424   9.957 -26.244  1.00  0.76           C  
ATOM    730  CZ  PHE A  43      10.435  10.176 -25.336  1.00  0.76           C  
ATOM    731  H   PHE A  43      13.573  10.880 -29.544  1.00  0.76           H  
ATOM    732  HA  PHE A  43      10.916   9.708 -30.310  1.00  0.76           H  
ATOM    733 1HB  PHE A  43      11.451  12.497 -29.259  1.00  0.76           H  
ATOM    734 2HB  PHE A  43       9.886  11.843 -29.706  1.00  0.76           H  
ATOM    735  HD1 PHE A  43      12.557  11.847 -27.314  1.00  0.76           H  
ATOM    736  HD2 PHE A  43       8.739  10.255 -28.267  1.00  0.76           H  
ATOM    737  HE1 PHE A  43      12.365  11.033 -25.023  1.00  0.76           H  
ATOM    738  HE2 PHE A  43       8.537   9.406 -25.949  1.00  0.76           H  
ATOM    739  HZ  PHE A  43      10.350   9.803 -24.320  1.00  0.76           H  
ATOM    740  N   ASP A  44      11.328  10.557 -32.614  1.00  0.76           N  
ATOM    741  CA  ASP A  44      11.589  11.064 -33.958  1.00  0.76           C  
ATOM    742  C   ASP A  44      10.953  12.442 -34.130  1.00  0.76           C  
ATOM    743  O   ASP A  44      11.467  13.303 -34.843  1.00  0.76           O  
ATOM    744  CB  ASP A  44      11.050  10.084 -35.008  1.00  0.76           C  
ATOM    745  CG  ASP A  44      11.614  10.306 -36.427  1.00  0.76           C  
ATOM    746  OD1 ASP A  44      12.816  10.113 -36.612  1.00  0.76           O  
ATOM    747  OD2 ASP A  44      10.872  10.662 -37.305  1.00  0.76           O  
ATOM    748  H   ASP A  44      10.835   9.681 -32.488  1.00  0.76           H  
ATOM    749  HA  ASP A  44      12.663  11.162 -34.085  1.00  0.76           H  
ATOM    750 1HB  ASP A  44      11.272   9.064 -34.700  1.00  0.76           H  
ATOM    751 2HB  ASP A  44       9.960  10.180 -35.049  1.00  0.76           H  
ATOM    752  N   GLU A  45       9.838  12.645 -33.447  1.00  0.75           N  
ATOM    753  CA  GLU A  45       9.107  13.895 -33.456  1.00  0.75           C  
ATOM    754  C   GLU A  45       9.771  15.071 -32.696  1.00  0.75           C  
ATOM    755  O   GLU A  45       9.356  16.217 -32.889  1.00  0.75           O  
ATOM    756  CB  GLU A  45       7.691  13.609 -32.950  1.00  0.75           C  
ATOM    757  CG  GLU A  45       7.645  13.000 -31.565  1.00  0.75           C  
ATOM    758  CD  GLU A  45       7.809  11.488 -31.606  1.00  0.75           C  
ATOM    759  OE1 GLU A  45       8.197  10.985 -32.636  1.00  0.75           O  
ATOM    760  OE2 GLU A  45       7.553  10.843 -30.617  1.00  0.75           O  
ATOM    761  H   GLU A  45       9.486  11.886 -32.888  1.00  0.75           H  
ATOM    762  HA  GLU A  45       9.016  14.203 -34.498  1.00  0.75           H  
ATOM    763 1HB  GLU A  45       7.121  14.540 -32.921  1.00  0.75           H  
ATOM    764 2HB  GLU A  45       7.186  12.932 -33.635  1.00  0.75           H  
ATOM    765 1HG  GLU A  45       8.450  13.418 -30.981  1.00  0.75           H  
ATOM    766 2HG  GLU A  45       6.704  13.258 -31.084  1.00  0.75           H  
ATOM    767  N   PHE A  46      10.780  14.819 -31.834  1.00  0.73           N  
ATOM    768  CA  PHE A  46      11.376  15.927 -31.072  1.00  0.73           C  
ATOM    769  C   PHE A  46      12.872  16.108 -31.330  1.00  0.73           C  
ATOM    770  O   PHE A  46      13.451  17.122 -30.942  1.00  0.73           O  
ATOM    771  CB  PHE A  46      11.158  15.796 -29.558  1.00  0.73           C  
ATOM    772  CG  PHE A  46       9.740  15.597 -29.185  1.00  0.73           C  
ATOM    773  CD1 PHE A  46       9.365  14.536 -28.398  1.00  0.73           C  
ATOM    774  CD2 PHE A  46       8.767  16.400 -29.701  1.00  0.73           C  
ATOM    775  CE1 PHE A  46       8.058  14.298 -28.115  1.00  0.73           C  
ATOM    776  CE2 PHE A  46       7.471  16.169 -29.440  1.00  0.73           C  
ATOM    777  CZ  PHE A  46       7.106  15.118 -28.644  1.00  0.73           C  
ATOM    778  H   PHE A  46      11.138  13.871 -31.717  1.00  0.73           H  
ATOM    779  HA  PHE A  46      10.882  16.848 -31.384  1.00  0.73           H  
ATOM    780 1HB  PHE A  46      11.732  14.945 -29.185  1.00  0.73           H  
ATOM    781 2HB  PHE A  46      11.529  16.682 -29.050  1.00  0.73           H  
ATOM    782  HD1 PHE A  46      10.127  13.889 -27.999  1.00  0.73           H  
ATOM    783  HD2 PHE A  46       9.044  17.218 -30.353  1.00  0.73           H  
ATOM    784  HE1 PHE A  46       7.779  13.454 -27.492  1.00  0.73           H  
ATOM    785  HE2 PHE A  46       6.722  16.813 -29.874  1.00  0.73           H  
ATOM    786  HZ  PHE A  46       6.060  14.938 -28.448  1.00  0.73           H  
ATOM    787  N   LYS A  47      13.499  15.152 -32.016  1.00  0.71           N  
ATOM    788  CA  LYS A  47      14.947  15.195 -32.283  1.00  0.71           C  
ATOM    789  C   LYS A  47      15.384  16.447 -33.063  1.00  0.71           C  
ATOM    790  O   LYS A  47      16.559  16.818 -33.060  1.00  0.71           O  
ATOM    791  CB  LYS A  47      15.385  13.946 -33.050  1.00  0.71           C  
ATOM    792  CG  LYS A  47      14.882  13.881 -34.478  1.00  0.71           C  
ATOM    793  CD  LYS A  47      15.255  12.571 -35.162  1.00  0.71           C  
ATOM    794  CE  LYS A  47      14.737  12.562 -36.586  1.00  0.71           C  
ATOM    795  NZ  LYS A  47      14.932  11.258 -37.262  1.00  0.71           N  
ATOM    796  H   LYS A  47      12.981  14.317 -32.290  1.00  0.71           H  
ATOM    797  HA  LYS A  47      15.464  15.204 -31.328  1.00  0.71           H  
ATOM    798 1HB  LYS A  47      16.471  13.886 -33.061  1.00  0.71           H  
ATOM    799 2HB  LYS A  47      15.010  13.059 -32.525  1.00  0.71           H  
ATOM    800 1HG  LYS A  47      13.804  13.990 -34.481  1.00  0.71           H  
ATOM    801 2HG  LYS A  47      15.310  14.701 -35.052  1.00  0.71           H  
ATOM    802 1HD  LYS A  47      16.336  12.462 -35.178  1.00  0.71           H  
ATOM    803 2HD  LYS A  47      14.829  11.731 -34.622  1.00  0.71           H  
ATOM    804 1HE  LYS A  47      13.670  12.800 -36.577  1.00  0.71           H  
ATOM    805 2HE  LYS A  47      15.265  13.321 -37.148  1.00  0.71           H  
ATOM    806 1HZ  LYS A  47      14.557  11.314 -38.191  1.00  0.71           H  
ATOM    807 2HZ  LYS A  47      15.899  11.015 -37.296  1.00  0.71           H  
ATOM    808 3HZ  LYS A  47      14.405  10.533 -36.750  1.00  0.71           H  
ATOM    809  N   HIS A  48      14.438  17.102 -33.745  1.00  0.68           N  
ATOM    810  CA  HIS A  48      14.731  18.302 -34.521  1.00  0.68           C  
ATOM    811  C   HIS A  48      14.490  19.600 -33.744  1.00  0.68           C  
ATOM    812  O   HIS A  48      14.674  20.688 -34.290  1.00  0.68           O  
ATOM    813  CB  HIS A  48      13.884  18.349 -35.795  1.00  0.68           C  
ATOM    814  CG  HIS A  48      14.204  17.289 -36.812  1.00  0.68           C  
ATOM    815  ND1 HIS A  48      15.389  17.276 -37.520  1.00  0.68           N  
ATOM    816  CD2 HIS A  48      13.490  16.225 -37.253  1.00  0.68           C  
ATOM    817  CE1 HIS A  48      15.390  16.253 -38.355  1.00  0.68           C  
ATOM    818  NE2 HIS A  48      14.249  15.603 -38.220  1.00  0.68           N  
ATOM    819  H   HIS A  48      13.493  16.752 -33.713  1.00  0.68           H  
ATOM    820  HA  HIS A  48      15.779  18.290 -34.816  1.00  0.68           H  
ATOM    821 1HB  HIS A  48      12.830  18.252 -35.525  1.00  0.68           H  
ATOM    822 2HB  HIS A  48      14.007  19.321 -36.271  1.00  0.68           H  
ATOM    823  HD1 HIS A  48      16.134  17.938 -37.441  1.00  0.68           H  
ATOM    824  HD2 HIS A  48      12.504  15.833 -36.996  1.00  0.68           H  
ATOM    825  HE1 HIS A  48      16.243  16.072 -39.008  1.00  0.68           H  
ATOM    826  N   LEU A  49      14.080  19.500 -32.481  1.00  0.66           N  
ATOM    827  CA  LEU A  49      13.850  20.689 -31.666  1.00  0.66           C  
ATOM    828  C   LEU A  49      15.147  21.021 -30.931  1.00  0.66           C  
ATOM    829  O   LEU A  49      15.708  20.170 -30.226  1.00  0.66           O  
ATOM    830  CB  LEU A  49      12.698  20.431 -30.687  1.00  0.66           C  
ATOM    831  CG  LEU A  49      11.353  20.090 -31.343  1.00  0.66           C  
ATOM    832  CD1 LEU A  49      10.337  19.707 -30.284  1.00  0.66           C  
ATOM    833  CD2 LEU A  49      10.870  21.295 -32.113  1.00  0.66           C  
ATOM    834  H   LEU A  49      13.934  18.583 -32.060  1.00  0.66           H  
ATOM    835  HA  LEU A  49      13.591  21.529 -32.312  1.00  0.66           H  
ATOM    836 1HB  LEU A  49      12.972  19.606 -30.026  1.00  0.66           H  
ATOM    837 2HB  LEU A  49      12.554  21.329 -30.086  1.00  0.66           H  
ATOM    838  HG  LEU A  49      11.484  19.243 -32.017  1.00  0.66           H  
ATOM    839 1HD1 LEU A  49       9.388  19.469 -30.763  1.00  0.66           H  
ATOM    840 2HD1 LEU A  49      10.695  18.849 -29.729  1.00  0.66           H  
ATOM    841 3HD1 LEU A  49      10.195  20.517 -29.626  1.00  0.66           H  
ATOM    842 1HD2 LEU A  49       9.916  21.066 -32.590  1.00  0.66           H  
ATOM    843 2HD2 LEU A  49      10.736  22.126 -31.424  1.00  0.66           H  
ATOM    844 3HD2 LEU A  49      11.604  21.566 -32.875  1.00  0.66           H  
ATOM    845  N   LYS A  50      15.656  22.240 -31.114  1.00  0.64           N  
ATOM    846  CA  LYS A  50      16.943  22.596 -30.536  1.00  0.64           C  
ATOM    847  C   LYS A  50      16.843  23.524 -29.336  1.00  0.64           C  
ATOM    848  O   LYS A  50      17.667  23.431 -28.422  1.00  0.64           O  
ATOM    849  CB  LYS A  50      17.824  23.206 -31.620  1.00  0.64           C  
ATOM    850  CG  LYS A  50      18.089  22.244 -32.797  1.00  0.64           C  
ATOM    851  CD  LYS A  50      18.868  20.999 -32.344  1.00  0.64           C  
ATOM    852  CE  LYS A  50      19.143  20.045 -33.510  1.00  0.64           C  
ATOM    853  NZ  LYS A  50      19.921  18.834 -33.077  1.00  0.64           N  
ATOM    854  H   LYS A  50      15.162  22.943 -31.669  1.00  0.64           H  
ATOM    855  HA  LYS A  50      17.429  21.684 -30.203  1.00  0.64           H  
ATOM    856 1HB  LYS A  50      17.335  24.101 -32.018  1.00  0.64           H  
ATOM    857 2HB  LYS A  50      18.778  23.510 -31.193  1.00  0.64           H  
ATOM    858 1HG  LYS A  50      17.133  21.928 -33.229  1.00  0.64           H  
ATOM    859 2HG  LYS A  50      18.658  22.762 -33.567  1.00  0.64           H  
ATOM    860 1HD  LYS A  50      19.817  21.302 -31.901  1.00  0.64           H  
ATOM    861 2HD  LYS A  50      18.288  20.464 -31.591  1.00  0.64           H  
ATOM    862 1HE  LYS A  50      18.188  19.718 -33.928  1.00  0.64           H  
ATOM    863 2HE  LYS A  50      19.705  20.571 -34.281  1.00  0.64           H  
ATOM    864 1HZ  LYS A  50      20.073  18.229 -33.871  1.00  0.64           H  
ATOM    865 2HZ  LYS A  50      20.809  19.122 -32.699  1.00  0.64           H  
ATOM    866 3HZ  LYS A  50      19.404  18.332 -32.367  1.00  0.64           H  
ATOM    867  N   THR A  51      15.830  24.388 -29.308  1.00  0.62           N  
ATOM    868  CA  THR A  51      15.724  25.340 -28.207  1.00  0.62           C  
ATOM    869  C   THR A  51      14.476  25.143 -27.375  1.00  0.62           C  
ATOM    870  O   THR A  51      13.496  24.544 -27.823  1.00  0.62           O  
ATOM    871  CB  THR A  51      15.698  26.781 -28.733  1.00  0.62           C  
ATOM    872  OG1 THR A  51      14.501  26.981 -29.513  1.00  0.62           O  
ATOM    873  CG2 THR A  51      16.902  27.031 -29.617  1.00  0.62           C  
ATOM    874  H   THR A  51      15.175  24.426 -30.096  1.00  0.62           H  
ATOM    875  HA  THR A  51      16.588  25.219 -27.554  1.00  0.62           H  
ATOM    876  HB  THR A  51      15.704  27.477 -27.897  1.00  0.62           H  
ATOM    877  HG1 THR A  51      14.568  26.447 -30.334  1.00  0.62           H  
ATOM    878 1HG2 THR A  51      16.873  28.052 -29.992  1.00  0.62           H  
ATOM    879 2HG2 THR A  51      17.815  26.879 -29.041  1.00  0.62           H  
ATOM    880 3HG2 THR A  51      16.883  26.337 -30.459  1.00  0.62           H  
ATOM    881  N   GLU A  52      14.493  25.710 -26.175  1.00  0.60           N  
ATOM    882  CA  GLU A  52      13.338  25.679 -25.296  1.00  0.60           C  
ATOM    883  C   GLU A  52      12.115  26.329 -25.914  1.00  0.60           C  
ATOM    884  O   GLU A  52      11.004  25.824 -25.766  1.00  0.60           O  
ATOM    885  CB  GLU A  52      13.685  26.319 -23.963  1.00  0.60           C  
ATOM    886  CG  GLU A  52      12.558  26.365 -22.982  1.00  0.60           C  
ATOM    887  CD  GLU A  52      13.015  26.770 -21.598  1.00  0.60           C  
ATOM    888  OE1 GLU A  52      14.206  26.941 -21.424  1.00  0.60           O  
ATOM    889  OE2 GLU A  52      12.201  26.909 -20.720  1.00  0.60           O  
ATOM    890  H   GLU A  52      15.336  26.176 -25.866  1.00  0.60           H  
ATOM    891  HA  GLU A  52      13.088  24.641 -25.108  1.00  0.60           H  
ATOM    892 1HB  GLU A  52      14.508  25.771 -23.501  1.00  0.60           H  
ATOM    893 2HB  GLU A  52      14.024  27.341 -24.130  1.00  0.60           H  
ATOM    894 1HG  GLU A  52      11.810  27.077 -23.333  1.00  0.60           H  
ATOM    895 2HG  GLU A  52      12.106  25.397 -22.964  1.00  0.60           H  
ATOM    896  N   GLU A  53      12.311  27.446 -26.616  1.00  0.59           N  
ATOM    897  CA  GLU A  53      11.184  28.117 -27.245  1.00  0.59           C  
ATOM    898  C   GLU A  53      10.569  27.235 -28.331  1.00  0.59           C  
ATOM    899  O   GLU A  53       9.343  27.130 -28.440  1.00  0.59           O  
ATOM    900  CB  GLU A  53      11.622  29.463 -27.827  1.00  0.59           C  
ATOM    901  CG  GLU A  53      11.974  30.516 -26.772  1.00  0.59           C  
ATOM    902  CD  GLU A  53      12.449  31.829 -27.360  1.00  0.59           C  
ATOM    903  OE1 GLU A  53      12.616  31.904 -28.554  1.00  0.59           O  
ATOM    904  OE2 GLU A  53      12.643  32.756 -26.607  1.00  0.59           O  
ATOM    905  H   GLU A  53      13.243  27.819 -26.713  1.00  0.59           H  
ATOM    906  HA  GLU A  53      10.424  28.299 -26.485  1.00  0.59           H  
ATOM    907 1HB  GLU A  53      12.498  29.313 -28.463  1.00  0.59           H  
ATOM    908 2HB  GLU A  53      10.827  29.864 -28.455  1.00  0.59           H  
ATOM    909 1HG  GLU A  53      11.093  30.704 -26.159  1.00  0.59           H  
ATOM    910 2HG  GLU A  53      12.751  30.110 -26.124  1.00  0.59           H  
ATOM    911  N   GLU A  54      11.415  26.542 -29.110  1.00  0.58           N  
ATOM    912  CA  GLU A  54      10.871  25.652 -30.133  1.00  0.58           C  
ATOM    913  C   GLU A  54      10.089  24.519 -29.481  1.00  0.58           C  
ATOM    914  O   GLU A  54       9.027  24.117 -29.966  1.00  0.58           O  
ATOM    915  CB  GLU A  54      11.983  25.074 -31.008  1.00  0.58           C  
ATOM    916  CG  GLU A  54      12.646  26.043 -31.963  1.00  0.58           C  
ATOM    917  CD  GLU A  54      13.852  25.425 -32.593  1.00  0.58           C  
ATOM    918  OE1 GLU A  54      14.501  24.638 -31.910  1.00  0.58           O  
ATOM    919  OE2 GLU A  54      14.140  25.721 -33.727  1.00  0.58           O  
ATOM    920  H   GLU A  54      12.429  26.649 -29.012  1.00  0.58           H  
ATOM    921  HA  GLU A  54      10.188  26.221 -30.763  1.00  0.58           H  
ATOM    922 1HB  GLU A  54      12.758  24.649 -30.370  1.00  0.58           H  
ATOM    923 2HB  GLU A  54      11.582  24.267 -31.607  1.00  0.58           H  
ATOM    924 1HG  GLU A  54      11.935  26.301 -32.747  1.00  0.58           H  
ATOM    925 2HG  GLU A  54      12.912  26.957 -31.444  1.00  0.58           H  
ATOM    926  N   MET A  55      10.595  24.014 -28.355  1.00  0.58           N  
ATOM    927  CA  MET A  55       9.887  22.946 -27.680  1.00  0.58           C  
ATOM    928  C   MET A  55       8.557  23.404 -27.098  1.00  0.58           C  
ATOM    929  O   MET A  55       7.520  22.783 -27.339  1.00  0.58           O  
ATOM    930  CB  MET A  55      10.770  22.341 -26.585  1.00  0.58           C  
ATOM    931  CG  MET A  55      11.922  21.496 -27.080  1.00  0.58           C  
ATOM    932  SD  MET A  55      12.719  20.567 -25.767  1.00  0.58           S  
ATOM    933  CE  MET A  55      13.590  21.793 -24.841  1.00  0.58           C  
ATOM    934  H   MET A  55      11.490  24.354 -27.999  1.00  0.58           H  
ATOM    935  HA  MET A  55       9.657  22.182 -28.406  1.00  0.58           H  
ATOM    936 1HB  MET A  55      11.223  23.163 -26.032  1.00  0.58           H  
ATOM    937 2HB  MET A  55      10.204  21.792 -25.884  1.00  0.58           H  
ATOM    938 1HG  MET A  55      11.562  20.790 -27.808  1.00  0.58           H  
ATOM    939 2HG  MET A  55      12.665  22.135 -27.560  1.00  0.58           H  
ATOM    940 1HE  MET A  55      14.108  21.315 -24.011  1.00  0.58           H  
ATOM    941 2HE  MET A  55      14.311  22.300 -25.484  1.00  0.58           H  
ATOM    942 3HE  MET A  55      12.882  22.508 -24.460  1.00  0.58           H  
ATOM    943  N   LYS A  56       8.556  24.547 -26.428  1.00  0.59           N  
ATOM    944  CA  LYS A  56       7.346  25.068 -25.810  1.00  0.59           C  
ATOM    945  C   LYS A  56       6.246  25.315 -26.833  1.00  0.59           C  
ATOM    946  O   LYS A  56       5.067  25.059 -26.578  1.00  0.59           O  
ATOM    947  CB  LYS A  56       7.663  26.347 -25.044  1.00  0.59           C  
ATOM    948  CG  LYS A  56       6.495  26.925 -24.269  1.00  0.59           C  
ATOM    949  CD  LYS A  56       6.924  28.137 -23.455  1.00  0.59           C  
ATOM    950  CE  LYS A  56       5.751  28.738 -22.690  1.00  0.59           C  
ATOM    951  NZ  LYS A  56       6.161  29.923 -21.888  1.00  0.59           N  
ATOM    952  H   LYS A  56       9.432  25.049 -26.296  1.00  0.59           H  
ATOM    953  HA  LYS A  56       6.978  24.326 -25.110  1.00  0.59           H  
ATOM    954 1HB  LYS A  56       8.484  26.166 -24.351  1.00  0.59           H  
ATOM    955 2HB  LYS A  56       8.006  27.105 -25.752  1.00  0.59           H  
ATOM    956 1HG  LYS A  56       5.711  27.220 -24.969  1.00  0.59           H  
ATOM    957 2HG  LYS A  56       6.094  26.169 -23.598  1.00  0.59           H  
ATOM    958 1HD  LYS A  56       7.702  27.840 -22.747  1.00  0.59           H  
ATOM    959 2HD  LYS A  56       7.338  28.891 -24.126  1.00  0.59           H  
ATOM    960 1HE  LYS A  56       4.981  29.040 -23.399  1.00  0.59           H  
ATOM    961 2HE  LYS A  56       5.339  27.983 -22.020  1.00  0.59           H  
ATOM    962 1HZ  LYS A  56       5.358  30.291 -21.397  1.00  0.59           H  
ATOM    963 2HZ  LYS A  56       6.867  29.650 -21.219  1.00  0.59           H  
ATOM    964 3HZ  LYS A  56       6.534  30.633 -22.501  1.00  0.59           H  
ATOM    965  N   ALA A  57       6.644  25.813 -28.002  1.00  0.61           N  
ATOM    966  CA  ALA A  57       5.733  26.143 -29.084  1.00  0.61           C  
ATOM    967  C   ALA A  57       5.296  24.944 -29.933  1.00  0.61           C  
ATOM    968  O   ALA A  57       4.474  25.110 -30.839  1.00  0.61           O  
ATOM    969  CB  ALA A  57       6.398  27.155 -29.993  1.00  0.61           C  
ATOM    970  H   ALA A  57       7.635  26.016 -28.143  1.00  0.61           H  
ATOM    971  HA  ALA A  57       4.842  26.584 -28.641  1.00  0.61           H  
ATOM    972 1HB  ALA A  57       5.711  27.444 -30.785  1.00  0.61           H  
ATOM    973 2HB  ALA A  57       6.682  28.033 -29.414  1.00  0.61           H  
ATOM    974 3HB  ALA A  57       7.293  26.702 -30.428  1.00  0.61           H  
ATOM    975  N   SER A  58       5.846  23.753 -29.694  1.00  0.62           N  
ATOM    976  CA  SER A  58       5.490  22.617 -30.531  1.00  0.62           C  
ATOM    977  C   SER A  58       4.288  21.860 -29.981  1.00  0.62           C  
ATOM    978  O   SER A  58       4.344  21.264 -28.900  1.00  0.62           O  
ATOM    979  CB  SER A  58       6.680  21.683 -30.696  1.00  0.62           C  
ATOM    980  OG  SER A  58       7.701  22.292 -31.438  1.00  0.62           O  
ATOM    981  H   SER A  58       6.502  23.621 -28.924  1.00  0.62           H  
ATOM    982  HA  SER A  58       5.227  22.994 -31.519  1.00  0.62           H  
ATOM    983 1HB  SER A  58       7.065  21.409 -29.710  1.00  0.62           H  
ATOM    984 2HB  SER A  58       6.361  20.770 -31.191  1.00  0.62           H  
ATOM    985  HG  SER A  58       8.098  22.982 -30.856  1.00  0.62           H  
ATOM    986  N   GLU A  59       3.224  21.795 -30.784  1.00  0.63           N  
ATOM    987  CA  GLU A  59       1.988  21.129 -30.372  1.00  0.63           C  
ATOM    988  C   GLU A  59       2.233  19.665 -30.066  1.00  0.63           C  
ATOM    989  O   GLU A  59       1.636  19.103 -29.151  1.00  0.63           O  
ATOM    990  CB  GLU A  59       0.925  21.239 -31.465  1.00  0.63           C  
ATOM    991  CG  GLU A  59       0.365  22.640 -31.668  1.00  0.63           C  
ATOM    992  CD  GLU A  59      -0.646  22.713 -32.792  1.00  0.63           C  
ATOM    993  OE1 GLU A  59      -0.815  21.734 -33.482  1.00  0.63           O  
ATOM    994  OE2 GLU A  59      -1.248  23.749 -32.956  1.00  0.63           O  
ATOM    995  H   GLU A  59       3.255  22.281 -31.671  1.00  0.63           H  
ATOM    996  HA  GLU A  59       1.616  21.613 -29.469  1.00  0.63           H  
ATOM    997 1HB  GLU A  59       1.345  20.903 -32.414  1.00  0.63           H  
ATOM    998 2HB  GLU A  59       0.093  20.576 -31.226  1.00  0.63           H  
ATOM    999 1HG  GLU A  59      -0.109  22.967 -30.743  1.00  0.63           H  
ATOM   1000 2HG  GLU A  59       1.191  23.319 -31.880  1.00  0.63           H  
ATOM   1001  N   ASP A  60       3.124  19.039 -30.823  1.00  0.64           N  
ATOM   1002  CA  ASP A  60       3.430  17.637 -30.596  1.00  0.64           C  
ATOM   1003  C   ASP A  60       4.055  17.409 -29.223  1.00  0.64           C  
ATOM   1004  O   ASP A  60       3.897  16.336 -28.632  1.00  0.64           O  
ATOM   1005  CB  ASP A  60       4.306  17.089 -31.717  1.00  0.64           C  
ATOM   1006  CG  ASP A  60       3.502  16.903 -33.052  1.00  0.64           C  
ATOM   1007  OD1 ASP A  60       2.267  16.961 -33.021  1.00  0.64           O  
ATOM   1008  OD2 ASP A  60       4.118  16.722 -34.066  1.00  0.64           O  
ATOM   1009  H   ASP A  60       3.588  19.549 -31.561  1.00  0.64           H  
ATOM   1010  HA  ASP A  60       2.507  17.081 -30.616  1.00  0.64           H  
ATOM   1011 1HB  ASP A  60       5.143  17.766 -31.896  1.00  0.64           H  
ATOM   1012 2HB  ASP A  60       4.726  16.124 -31.420  1.00  0.64           H  
ATOM   1013  N   LEU A  61       4.777  18.406 -28.701  1.00  0.64           N  
ATOM   1014  CA  LEU A  61       5.419  18.217 -27.420  1.00  0.64           C  
ATOM   1015  C   LEU A  61       4.323  18.244 -26.395  1.00  0.64           C  
ATOM   1016  O   LEU A  61       4.272  17.409 -25.492  1.00  0.64           O  
ATOM   1017  CB  LEU A  61       6.400  19.335 -27.095  1.00  0.64           C  
ATOM   1018  CG  LEU A  61       7.190  19.094 -25.867  1.00  0.64           C  
ATOM   1019  CD1 LEU A  61       8.014  17.901 -26.123  1.00  0.64           C  
ATOM   1020  CD2 LEU A  61       8.027  20.235 -25.550  1.00  0.64           C  
ATOM   1021  H   LEU A  61       4.842  19.312 -29.153  1.00  0.64           H  
ATOM   1022  HA  LEU A  61       5.910  17.255 -27.377  1.00  0.64           H  
ATOM   1023 1HB  LEU A  61       7.092  19.451 -27.928  1.00  0.64           H  
ATOM   1024 2HB  LEU A  61       5.853  20.275 -26.971  1.00  0.64           H  
ATOM   1025  HG  LEU A  61       6.524  18.890 -25.028  1.00  0.64           H  
ATOM   1026 1HD1 LEU A  61       8.575  17.717 -25.268  1.00  0.64           H  
ATOM   1027 2HD1 LEU A  61       7.380  17.051 -26.352  1.00  0.64           H  
ATOM   1028 3HD1 LEU A  61       8.682  18.090 -26.963  1.00  0.64           H  
ATOM   1029 1HD2 LEU A  61       8.621  20.028 -24.659  1.00  0.64           H  
ATOM   1030 2HD2 LEU A  61       8.665  20.388 -26.403  1.00  0.64           H  
ATOM   1031 3HD2 LEU A  61       7.408  21.109 -25.383  1.00  0.64           H  
ATOM   1032  N   LYS A  62       3.427  19.216 -26.566  1.00  0.64           N  
ATOM   1033  CA  LYS A  62       2.309  19.414 -25.664  1.00  0.64           C  
ATOM   1034  C   LYS A  62       1.424  18.181 -25.601  1.00  0.64           C  
ATOM   1035  O   LYS A  62       1.085  17.718 -24.510  1.00  0.64           O  
ATOM   1036  CB  LYS A  62       1.524  20.660 -26.095  1.00  0.64           C  
ATOM   1037  CG  LYS A  62       0.421  21.101 -25.141  1.00  0.64           C  
ATOM   1038  CD  LYS A  62      -0.208  22.398 -25.635  1.00  0.64           C  
ATOM   1039  CE  LYS A  62       0.772  23.564 -25.489  1.00  0.64           C  
ATOM   1040  NZ  LYS A  62       0.165  24.862 -25.900  1.00  0.64           N  
ATOM   1041  H   LYS A  62       3.555  19.855 -27.355  1.00  0.64           H  
ATOM   1042  HA  LYS A  62       2.695  19.566 -24.665  1.00  0.64           H  
ATOM   1043 1HB  LYS A  62       2.218  21.492 -26.232  1.00  0.64           H  
ATOM   1044 2HB  LYS A  62       1.058  20.470 -27.059  1.00  0.64           H  
ATOM   1045 1HG  LYS A  62      -0.346  20.325 -25.090  1.00  0.64           H  
ATOM   1046 2HG  LYS A  62       0.826  21.254 -24.140  1.00  0.64           H  
ATOM   1047 1HD  LYS A  62      -0.486  22.291 -26.684  1.00  0.64           H  
ATOM   1048 2HD  LYS A  62      -1.100  22.618 -25.059  1.00  0.64           H  
ATOM   1049 1HE  LYS A  62       1.086  23.633 -24.447  1.00  0.64           H  
ATOM   1050 2HE  LYS A  62       1.651  23.372 -26.110  1.00  0.64           H  
ATOM   1051 1HZ  LYS A  62       0.850  25.599 -25.786  1.00  0.64           H  
ATOM   1052 2HZ  LYS A  62      -0.116  24.812 -26.869  1.00  0.64           H  
ATOM   1053 3HZ  LYS A  62      -0.642  25.059 -25.325  1.00  0.64           H  
ATOM   1054  N   LYS A  63       1.095  17.611 -26.761  1.00  0.63           N  
ATOM   1055  CA  LYS A  63       0.274  16.408 -26.796  1.00  0.63           C  
ATOM   1056  C   LYS A  63       0.987  15.243 -26.115  1.00  0.63           C  
ATOM   1057  O   LYS A  63       0.383  14.497 -25.348  1.00  0.63           O  
ATOM   1058  CB  LYS A  63      -0.071  16.059 -28.244  1.00  0.63           C  
ATOM   1059  CG  LYS A  63      -1.085  17.017 -28.905  1.00  0.63           C  
ATOM   1060  CD  LYS A  63      -1.446  16.558 -30.318  1.00  0.63           C  
ATOM   1061  CE  LYS A  63      -0.229  16.731 -31.202  1.00  0.63           C  
ATOM   1062  NZ  LYS A  63      -0.465  16.499 -32.636  1.00  0.63           N  
ATOM   1063  H   LYS A  63       1.402  18.041 -27.634  1.00  0.63           H  
ATOM   1064  HA  LYS A  63      -0.650  16.603 -26.251  1.00  0.63           H  
ATOM   1065 1HB  LYS A  63       0.843  16.082 -28.841  1.00  0.63           H  
ATOM   1066 2HB  LYS A  63      -0.472  15.048 -28.291  1.00  0.63           H  
ATOM   1067 1HG  LYS A  63      -1.990  17.061 -28.299  1.00  0.63           H  
ATOM   1068 2HG  LYS A  63      -0.655  18.016 -28.956  1.00  0.63           H  
ATOM   1069 1HD  LYS A  63      -1.744  15.511 -30.309  1.00  0.63           H  
ATOM   1070 2HD  LYS A  63      -2.265  17.160 -30.709  1.00  0.63           H  
ATOM   1071 1HE  LYS A  63       0.149  17.743 -31.076  1.00  0.63           H  
ATOM   1072 2HE  LYS A  63       0.526  16.026 -30.866  1.00  0.63           H  
ATOM   1073 1HZ  LYS A  63       0.462  16.650 -33.082  1.00  0.63           H  
ATOM   1074 2HZ  LYS A  63      -0.782  15.561 -32.800  1.00  0.63           H  
ATOM   1075 3HZ  LYS A  63      -1.135  17.158 -32.992  1.00  0.63           H  
ATOM   1076  N   HIS A  64       2.294  15.110 -26.331  1.00  0.63           N  
ATOM   1077  CA  HIS A  64       3.033  14.023 -25.705  1.00  0.63           C  
ATOM   1078  C   HIS A  64       3.010  14.212 -24.190  1.00  0.63           C  
ATOM   1079  O   HIS A  64       2.738  13.271 -23.438  1.00  0.63           O  
ATOM   1080  CB  HIS A  64       4.452  13.948 -26.279  1.00  0.63           C  
ATOM   1081  CG  HIS A  64       5.257  12.777 -25.821  1.00  0.63           C  
ATOM   1082  ND1 HIS A  64       4.905  11.478 -26.131  1.00  0.63           N  
ATOM   1083  CD2 HIS A  64       6.421  12.691 -25.142  1.00  0.63           C  
ATOM   1084  CE1 HIS A  64       5.800  10.655 -25.633  1.00  0.63           C  
ATOM   1085  NE2 HIS A  64       6.726  11.365 -25.033  1.00  0.63           N  
ATOM   1086  H   HIS A  64       2.788  15.736 -26.970  1.00  0.63           H  
ATOM   1087  HA  HIS A  64       2.542  13.076 -25.925  1.00  0.63           H  
ATOM   1088 1HB  HIS A  64       4.382  13.903 -27.362  1.00  0.63           H  
ATOM   1089 2HB  HIS A  64       4.994  14.862 -26.028  1.00  0.63           H  
ATOM   1090  HD2 HIS A  64       7.011  13.506 -24.760  1.00  0.63           H  
ATOM   1091  HE1 HIS A  64       5.782   9.570 -25.713  1.00  0.63           H  
ATOM   1092  HE2 HIS A  64       7.543  10.996 -24.567  1.00  0.63           H  
ATOM   1093  N   GLY A  65       3.270  15.439 -23.746  1.00  0.63           N  
ATOM   1094  CA  GLY A  65       3.281  15.791 -22.336  1.00  0.63           C  
ATOM   1095  C   GLY A  65       1.957  15.427 -21.691  1.00  0.63           C  
ATOM   1096  O   GLY A  65       1.923  14.761 -20.650  1.00  0.63           O  
ATOM   1097  H   GLY A  65       3.483  16.168 -24.423  1.00  0.63           H  
ATOM   1098 1HA  GLY A  65       4.096  15.280 -21.827  1.00  0.63           H  
ATOM   1099 2HA  GLY A  65       3.457  16.861 -22.248  1.00  0.63           H  
ATOM   1100  N   GLU A  66       0.858  15.875 -22.303  1.00  0.63           N  
ATOM   1101  CA  GLU A  66      -0.466  15.593 -21.778  1.00  0.63           C  
ATOM   1102  C   GLU A  66      -0.718  14.094 -21.665  1.00  0.63           C  
ATOM   1103  O   GLU A  66      -1.267  13.639 -20.661  1.00  0.63           O  
ATOM   1104  CB  GLU A  66      -1.541  16.266 -22.638  1.00  0.63           C  
ATOM   1105  CG  GLU A  66      -2.984  16.055 -22.150  1.00  0.63           C  
ATOM   1106  CD  GLU A  66      -4.000  16.850 -22.933  1.00  0.63           C  
ATOM   1107  OE1 GLU A  66      -3.601  17.584 -23.815  1.00  0.63           O  
ATOM   1108  OE2 GLU A  66      -5.170  16.732 -22.651  1.00  0.63           O  
ATOM   1109  H   GLU A  66       0.946  16.427 -23.158  1.00  0.63           H  
ATOM   1110  HA  GLU A  66      -0.518  16.013 -20.779  1.00  0.63           H  
ATOM   1111 1HB  GLU A  66      -1.350  17.340 -22.678  1.00  0.63           H  
ATOM   1112 2HB  GLU A  66      -1.470  15.886 -23.660  1.00  0.63           H  
ATOM   1113 1HG  GLU A  66      -3.227  14.994 -22.228  1.00  0.63           H  
ATOM   1114 2HG  GLU A  66      -3.052  16.334 -21.110  1.00  0.63           H  
ATOM   1115  N   VAL A  67      -0.301  13.314 -22.665  1.00  0.64           N  
ATOM   1116  CA  VAL A  67      -0.482  11.866 -22.611  1.00  0.64           C  
ATOM   1117  C   VAL A  67       0.311  11.228 -21.475  1.00  0.64           C  
ATOM   1118  O   VAL A  67      -0.212  10.379 -20.741  1.00  0.64           O  
ATOM   1119  CB  VAL A  67      -0.098  11.214 -23.946  1.00  0.64           C  
ATOM   1120  CG1 VAL A  67      -0.077   9.699 -23.797  1.00  0.64           C  
ATOM   1121  CG2 VAL A  67      -1.124  11.607 -25.004  1.00  0.64           C  
ATOM   1122  H   VAL A  67       0.131  13.734 -23.492  1.00  0.64           H  
ATOM   1123  HA  VAL A  67      -1.540  11.670 -22.443  1.00  0.64           H  
ATOM   1124  HB  VAL A  67       0.898  11.553 -24.241  1.00  0.64           H  
ATOM   1125 1HG1 VAL A  67       0.197   9.247 -24.749  1.00  0.64           H  
ATOM   1126 2HG1 VAL A  67       0.655   9.419 -23.038  1.00  0.64           H  
ATOM   1127 3HG1 VAL A  67      -1.064   9.348 -23.498  1.00  0.64           H  
ATOM   1128 1HG2 VAL A  67      -0.856  11.154 -25.956  1.00  0.64           H  
ATOM   1129 2HG2 VAL A  67      -2.109  11.258 -24.697  1.00  0.64           H  
ATOM   1130 3HG2 VAL A  67      -1.148  12.681 -25.111  1.00  0.64           H  
ATOM   1131  N   ILE A  68       1.564  11.652 -21.291  1.00  0.65           N  
ATOM   1132  CA  ILE A  68       2.374  11.098 -20.211  1.00  0.65           C  
ATOM   1133  C   ILE A  68       1.722  11.371 -18.872  1.00  0.65           C  
ATOM   1134  O   ILE A  68       1.611  10.471 -18.031  1.00  0.65           O  
ATOM   1135  CB  ILE A  68       3.790  11.709 -20.186  1.00  0.65           C  
ATOM   1136  CG1 ILE A  68       4.597  11.265 -21.391  1.00  0.65           C  
ATOM   1137  CG2 ILE A  68       4.516  11.343 -18.870  1.00  0.65           C  
ATOM   1138  CD1 ILE A  68       5.850  12.061 -21.547  1.00  0.65           C  
ATOM   1139  H   ILE A  68       1.959  12.351 -21.924  1.00  0.65           H  
ATOM   1140  HA  ILE A  68       2.450  10.021 -20.348  1.00  0.65           H  
ATOM   1141  HB  ILE A  68       3.701  12.796 -20.249  1.00  0.65           H  
ATOM   1142 1HG1 ILE A  68       4.861  10.217 -21.277  1.00  0.65           H  
ATOM   1143 2HG1 ILE A  68       3.996  11.376 -22.296  1.00  0.65           H  
ATOM   1144 1HG2 ILE A  68       5.503  11.805 -18.858  1.00  0.65           H  
ATOM   1145 2HG2 ILE A  68       3.937  11.706 -18.020  1.00  0.65           H  
ATOM   1146 3HG2 ILE A  68       4.622  10.261 -18.802  1.00  0.65           H  
ATOM   1147 1HD1 ILE A  68       6.394  11.711 -22.401  1.00  0.65           H  
ATOM   1148 2HD1 ILE A  68       5.586  13.111 -21.684  1.00  0.65           H  
ATOM   1149 3HD1 ILE A  68       6.467  11.952 -20.658  1.00  0.65           H  
ATOM   1150  N   LEU A  69       1.288  12.611 -18.672  1.00  0.65           N  
ATOM   1151  CA  LEU A  69       0.645  12.981 -17.432  1.00  0.65           C  
ATOM   1152  C   LEU A  69      -0.708  12.345 -17.253  1.00  0.65           C  
ATOM   1153  O   LEU A  69      -1.047  11.946 -16.152  1.00  0.65           O  
ATOM   1154  CB  LEU A  69       0.492  14.469 -17.357  1.00  0.65           C  
ATOM   1155  CG  LEU A  69       1.727  15.195 -17.214  1.00  0.65           C  
ATOM   1156  CD1 LEU A  69       1.400  16.609 -17.339  1.00  0.65           C  
ATOM   1157  CD2 LEU A  69       2.391  14.844 -15.860  1.00  0.65           C  
ATOM   1158  H   LEU A  69       1.415  13.313 -19.404  1.00  0.65           H  
ATOM   1159  HA  LEU A  69       1.285  12.659 -16.615  1.00  0.65           H  
ATOM   1160 1HB  LEU A  69       0.027  14.799 -18.287  1.00  0.65           H  
ATOM   1161 2HB  LEU A  69      -0.161  14.722 -16.523  1.00  0.65           H  
ATOM   1162  HG  LEU A  69       2.406  14.932 -18.028  1.00  0.65           H  
ATOM   1163 1HD1 LEU A  69       2.289  17.156 -17.269  1.00  0.65           H  
ATOM   1164 2HD1 LEU A  69       0.944  16.779 -18.312  1.00  0.65           H  
ATOM   1165 3HD1 LEU A  69       0.710  16.919 -16.555  1.00  0.65           H  
ATOM   1166 1HD2 LEU A  69       3.324  15.393 -15.763  1.00  0.65           H  
ATOM   1167 2HD2 LEU A  69       1.721  15.108 -15.039  1.00  0.65           H  
ATOM   1168 3HD2 LEU A  69       2.603  13.774 -15.824  1.00  0.65           H  
ATOM   1169  N   THR A  70      -1.483  12.206 -18.317  1.00  0.66           N  
ATOM   1170  CA  THR A  70      -2.796  11.610 -18.180  1.00  0.66           C  
ATOM   1171  C   THR A  70      -2.639  10.194 -17.659  1.00  0.66           C  
ATOM   1172  O   THR A  70      -3.358   9.769 -16.745  1.00  0.66           O  
ATOM   1173  CB  THR A  70      -3.546  11.610 -19.518  1.00  0.66           C  
ATOM   1174  OG1 THR A  70      -3.730  12.962 -19.957  1.00  0.66           O  
ATOM   1175  CG2 THR A  70      -4.894  10.932 -19.366  1.00  0.66           C  
ATOM   1176  H   THR A  70      -1.187  12.550 -19.225  1.00  0.66           H  
ATOM   1177  HA  THR A  70      -3.371  12.184 -17.455  1.00  0.66           H  
ATOM   1178  HB  THR A  70      -2.951  11.076 -20.262  1.00  0.66           H  
ATOM   1179  HG1 THR A  70      -2.844  13.366 -20.079  1.00  0.66           H  
ATOM   1180 1HG2 THR A  70      -5.412  10.939 -20.324  1.00  0.66           H  
ATOM   1181 2HG2 THR A  70      -4.744   9.903 -19.039  1.00  0.66           H  
ATOM   1182 3HG2 THR A  70      -5.488  11.467 -18.628  1.00  0.66           H  
ATOM   1183  N   LYS A  71      -1.675   9.466 -18.225  1.00  0.66           N  
ATOM   1184  CA  LYS A  71      -1.436   8.107 -17.801  1.00  0.66           C  
ATOM   1185  C   LYS A  71      -0.910   8.084 -16.368  1.00  0.66           C  
ATOM   1186  O   LYS A  71      -1.402   7.316 -15.544  1.00  0.66           O  
ATOM   1187  CB  LYS A  71      -0.443   7.437 -18.739  1.00  0.66           C  
ATOM   1188  CG  LYS A  71      -0.166   5.981 -18.421  1.00  0.66           C  
ATOM   1189  CD  LYS A  71      -1.408   5.132 -18.660  1.00  0.66           C  
ATOM   1190  CE  LYS A  71      -1.106   3.674 -18.486  1.00  0.66           C  
ATOM   1191  NZ  LYS A  71      -2.282   2.810 -18.771  1.00  0.66           N  
ATOM   1192  H   LYS A  71      -1.114   9.864 -18.982  1.00  0.66           H  
ATOM   1193  HA  LYS A  71      -2.379   7.561 -17.827  1.00  0.66           H  
ATOM   1194 1HB  LYS A  71      -0.811   7.503 -19.764  1.00  0.66           H  
ATOM   1195 2HB  LYS A  71       0.506   7.982 -18.704  1.00  0.66           H  
ATOM   1196 1HG  LYS A  71       0.642   5.623 -19.057  1.00  0.66           H  
ATOM   1197 2HG  LYS A  71       0.142   5.887 -17.379  1.00  0.66           H  
ATOM   1198 1HD  LYS A  71      -2.188   5.412 -17.947  1.00  0.66           H  
ATOM   1199 2HD  LYS A  71      -1.783   5.299 -19.669  1.00  0.66           H  
ATOM   1200 1HE  LYS A  71      -0.308   3.405 -19.161  1.00  0.66           H  
ATOM   1201 2HE  LYS A  71      -0.779   3.493 -17.460  1.00  0.66           H  
ATOM   1202 1HZ  LYS A  71      -1.972   1.841 -18.626  1.00  0.66           H  
ATOM   1203 2HZ  LYS A  71      -3.078   3.007 -18.130  1.00  0.66           H  
ATOM   1204 3HZ  LYS A  71      -2.588   2.936 -19.718  1.00  0.66           H  
ATOM   1205  N   LEU A  72       0.041   8.962 -16.041  1.00  0.66           N  
ATOM   1206  CA  LEU A  72       0.567   9.004 -14.684  1.00  0.66           C  
ATOM   1207  C   LEU A  72      -0.519   9.286 -13.671  1.00  0.66           C  
ATOM   1208  O   LEU A  72      -0.587   8.653 -12.623  1.00  0.66           O  
ATOM   1209  CB  LEU A  72       1.602  10.092 -14.510  1.00  0.66           C  
ATOM   1210  CG  LEU A  72       2.110  10.200 -13.099  1.00  0.66           C  
ATOM   1211  CD1 LEU A  72       2.833   8.889 -12.712  1.00  0.66           C  
ATOM   1212  CD2 LEU A  72       2.966  11.385 -13.006  1.00  0.66           C  
ATOM   1213  H   LEU A  72       0.432   9.589 -16.746  1.00  0.66           H  
ATOM   1214  HA  LEU A  72       1.017   8.038 -14.460  1.00  0.66           H  
ATOM   1215 1HB  LEU A  72       2.442   9.899 -15.177  1.00  0.66           H  
ATOM   1216 2HB  LEU A  72       1.154  11.047 -14.781  1.00  0.66           H  
ATOM   1217  HG  LEU A  72       1.267  10.324 -12.414  1.00  0.66           H  
ATOM   1218 1HD1 LEU A  72       3.184   8.959 -11.689  1.00  0.66           H  
ATOM   1219 2HD1 LEU A  72       2.141   8.050 -12.797  1.00  0.66           H  
ATOM   1220 3HD1 LEU A  72       3.680   8.726 -13.378  1.00  0.66           H  
ATOM   1221 1HD2 LEU A  72       3.329  11.475 -11.992  1.00  0.66           H  
ATOM   1222 2HD2 LEU A  72       3.786  11.264 -13.692  1.00  0.66           H  
ATOM   1223 3HD2 LEU A  72       2.394  12.275 -13.274  1.00  0.66           H  
ATOM   1224  N   LEU A  73      -1.344  10.275 -13.951  1.00  0.66           N  
ATOM   1225  CA  LEU A  73      -2.380  10.678 -13.034  1.00  0.66           C  
ATOM   1226  C   LEU A  73      -3.341   9.511 -12.822  1.00  0.66           C  
ATOM   1227  O   LEU A  73      -3.789   9.277 -11.694  1.00  0.66           O  
ATOM   1228  CB  LEU A  73      -3.049  11.929 -13.603  1.00  0.66           C  
ATOM   1229  CG  LEU A  73      -2.108  13.211 -13.600  1.00  0.66           C  
ATOM   1230  CD1 LEU A  73      -2.724  14.342 -14.427  1.00  0.66           C  
ATOM   1231  CD2 LEU A  73      -1.898  13.659 -12.200  1.00  0.66           C  
ATOM   1232  H   LEU A  73      -1.248  10.771 -14.829  1.00  0.66           H  
ATOM   1233  HA  LEU A  73      -1.920  10.932 -12.081  1.00  0.66           H  
ATOM   1234 1HB  LEU A  73      -3.338  11.726 -14.638  1.00  0.66           H  
ATOM   1235 2HB  LEU A  73      -3.942  12.151 -13.028  1.00  0.66           H  
ATOM   1236  HG  LEU A  73      -1.146  12.960 -14.025  1.00  0.66           H  
ATOM   1237 1HD1 LEU A  73      -2.061  15.207 -14.411  1.00  0.66           H  
ATOM   1238 2HD1 LEU A  73      -2.854  14.006 -15.457  1.00  0.66           H  
ATOM   1239 3HD1 LEU A  73      -3.673  14.612 -14.018  1.00  0.66           H  
ATOM   1240 1HD2 LEU A  73      -1.255  14.523 -12.211  1.00  0.66           H  
ATOM   1241 2HD2 LEU A  73      -2.854  13.924 -11.759  1.00  0.66           H  
ATOM   1242 3HD2 LEU A  73      -1.434  12.857 -11.621  1.00  0.66           H  
ATOM   1243  N   ALA A  74      -3.626   8.737 -13.885  1.00  0.66           N  
ATOM   1244  CA  ALA A  74      -4.461   7.550 -13.733  1.00  0.66           C  
ATOM   1245  C   ALA A  74      -3.796   6.560 -12.769  1.00  0.66           C  
ATOM   1246  O   ALA A  74      -4.457   6.000 -11.892  1.00  0.66           O  
ATOM   1247  CB  ALA A  74      -4.694   6.886 -15.083  1.00  0.66           C  
ATOM   1248  H   ALA A  74      -3.275   8.982 -14.813  1.00  0.66           H  
ATOM   1249  HA  ALA A  74      -5.416   7.854 -13.310  1.00  0.66           H  
ATOM   1250 1HB  ALA A  74      -5.331   6.011 -14.957  1.00  0.66           H  
ATOM   1251 2HB  ALA A  74      -5.175   7.595 -15.757  1.00  0.66           H  
ATOM   1252 3HB  ALA A  74      -3.747   6.577 -15.507  1.00  0.66           H  
ATOM   1253  N   ILE A  75      -2.468   6.416 -12.877  1.00  0.66           N  
ATOM   1254  CA  ILE A  75      -1.716   5.528 -11.993  1.00  0.66           C  
ATOM   1255  C   ILE A  75      -1.771   6.025 -10.555  1.00  0.66           C  
ATOM   1256  O   ILE A  75      -1.941   5.260  -9.608  1.00  0.66           O  
ATOM   1257  CB  ILE A  75      -0.241   5.426 -12.444  1.00  0.66           C  
ATOM   1258  CG1 ILE A  75      -0.152   4.746 -13.781  1.00  0.66           C  
ATOM   1259  CG2 ILE A  75       0.638   4.789 -11.408  1.00  0.66           C  
ATOM   1260  CD1 ILE A  75      -0.700   3.374 -13.764  1.00  0.66           C  
ATOM   1261  H   ILE A  75      -1.979   6.909 -13.627  1.00  0.66           H  
ATOM   1262  HA  ILE A  75      -2.169   4.547 -12.044  1.00  0.66           H  
ATOM   1263  HB  ILE A  75       0.128   6.416 -12.588  1.00  0.66           H  
ATOM   1264 1HG1 ILE A  75      -0.705   5.310 -14.506  1.00  0.66           H  
ATOM   1265 2HG1 ILE A  75       0.885   4.714 -14.089  1.00  0.66           H  
ATOM   1266 1HG2 ILE A  75       1.634   4.809 -11.743  1.00  0.66           H  
ATOM   1267 2HG2 ILE A  75       0.569   5.347 -10.475  1.00  0.66           H  
ATOM   1268 3HG2 ILE A  75       0.349   3.785 -11.247  1.00  0.66           H  
ATOM   1269 1HD1 ILE A  75      -0.604   2.941 -14.753  1.00  0.66           H  
ATOM   1270 2HD1 ILE A  75      -0.146   2.780 -13.046  1.00  0.66           H  
ATOM   1271 3HD1 ILE A  75      -1.750   3.404 -13.478  1.00  0.66           H  
ATOM   1272  N   VAL A  76      -1.645   7.315 -10.372  1.00  0.67           N  
ATOM   1273  CA  VAL A  76      -1.711   7.848  -9.032  1.00  0.67           C  
ATOM   1274  C   VAL A  76      -3.090   7.597  -8.400  1.00  0.67           C  
ATOM   1275  O   VAL A  76      -3.188   7.258  -7.220  1.00  0.67           O  
ATOM   1276  CB  VAL A  76      -1.378   9.330  -9.048  1.00  0.67           C  
ATOM   1277  CG1 VAL A  76      -1.658   9.884  -7.724  1.00  0.67           C  
ATOM   1278  CG2 VAL A  76       0.106   9.537  -9.425  1.00  0.67           C  
ATOM   1279  H   VAL A  76      -1.484   7.923 -11.173  1.00  0.67           H  
ATOM   1280  HA  VAL A  76      -0.959   7.341  -8.429  1.00  0.67           H  
ATOM   1281  HB  VAL A  76      -2.019   9.832  -9.771  1.00  0.67           H  
ATOM   1282 1HG1 VAL A  76      -1.457  10.940  -7.723  1.00  0.67           H  
ATOM   1283 2HG1 VAL A  76      -2.687   9.709  -7.506  1.00  0.67           H  
ATOM   1284 3HG1 VAL A  76      -1.043   9.382  -6.995  1.00  0.67           H  
ATOM   1285 1HG2 VAL A  76       0.333  10.597  -9.444  1.00  0.67           H  
ATOM   1286 2HG2 VAL A  76       0.740   9.039  -8.693  1.00  0.67           H  
ATOM   1287 3HG2 VAL A  76       0.293   9.117 -10.404  1.00  0.67           H  
ATOM   1288  N   LYS A  77      -4.156   7.800  -9.182  1.00  0.69           N  
ATOM   1289  CA  LYS A  77      -5.525   7.559  -8.729  1.00  0.69           C  
ATOM   1290  C   LYS A  77      -5.792   6.086  -8.368  1.00  0.69           C  
ATOM   1291  O   LYS A  77      -6.408   5.785  -7.336  1.00  0.69           O  
ATOM   1292  CB  LYS A  77      -6.515   8.018  -9.793  1.00  0.69           C  
ATOM   1293  CG  LYS A  77      -7.984   7.870  -9.393  1.00  0.69           C  
ATOM   1294  CD  LYS A  77      -8.921   8.422 -10.468  1.00  0.69           C  
ATOM   1295  CE  LYS A  77     -10.385   8.250 -10.069  1.00  0.69           C  
ATOM   1296  NZ  LYS A  77     -11.315   8.786 -11.105  1.00  0.69           N  
ATOM   1297  H   LYS A  77      -4.007   8.126 -10.138  1.00  0.69           H  
ATOM   1298  HA  LYS A  77      -5.692   8.149  -7.831  1.00  0.69           H  
ATOM   1299 1HB  LYS A  77      -6.321   9.060 -10.043  1.00  0.69           H  
ATOM   1300 2HB  LYS A  77      -6.356   7.435 -10.701  1.00  0.69           H  
ATOM   1301 1HG  LYS A  77      -8.204   6.811  -9.241  1.00  0.69           H  
ATOM   1302 2HG  LYS A  77      -8.162   8.398  -8.457  1.00  0.69           H  
ATOM   1303 1HD  LYS A  77      -8.714   9.480 -10.623  1.00  0.69           H  
ATOM   1304 2HD  LYS A  77      -8.742   7.894 -11.405  1.00  0.69           H  
ATOM   1305 1HE  LYS A  77     -10.590   7.190  -9.925  1.00  0.69           H  
ATOM   1306 2HE  LYS A  77     -10.563   8.774  -9.130  1.00  0.69           H  
ATOM   1307 1HZ  LYS A  77     -12.269   8.650 -10.802  1.00  0.69           H  
ATOM   1308 2HZ  LYS A  77     -11.142   9.771 -11.238  1.00  0.69           H  
ATOM   1309 3HZ  LYS A  77     -11.168   8.299 -11.977  1.00  0.69           H  
ATOM   1310  N   LYS A  78      -5.310   5.149  -9.196  1.00  0.70           N  
ATOM   1311  CA  LYS A  78      -5.538   3.715  -8.962  1.00  0.70           C  
ATOM   1312  C   LYS A  78      -4.632   3.173  -7.871  1.00  0.70           C  
ATOM   1313  O   LYS A  78      -3.732   2.387  -8.127  1.00  0.70           O  
ATOM   1314  CB  LYS A  78      -5.298   2.904 -10.240  1.00  0.70           C  
ATOM   1315  CG  LYS A  78      -6.226   3.240 -11.414  1.00  0.70           C  
ATOM   1316  CD  LYS A  78      -7.663   2.849 -11.132  1.00  0.70           C  
ATOM   1317  CE  LYS A  78      -8.545   3.112 -12.347  1.00  0.70           C  
ATOM   1318  NZ  LYS A  78      -9.965   2.731 -12.099  1.00  0.70           N  
ATOM   1319  H   LYS A  78      -4.806   5.441 -10.035  1.00  0.70           H  
ATOM   1320  HA  LYS A  78      -6.570   3.577  -8.641  1.00  0.70           H  
ATOM   1321 1HB  LYS A  78      -4.282   3.089 -10.583  1.00  0.70           H  
ATOM   1322 2HB  LYS A  78      -5.378   1.836 -10.020  1.00  0.70           H  
ATOM   1323 1HG  LYS A  78      -6.200   4.309 -11.600  1.00  0.70           H  
ATOM   1324 2HG  LYS A  78      -5.883   2.727 -12.312  1.00  0.70           H  
ATOM   1325 1HD  LYS A  78      -7.709   1.789 -10.877  1.00  0.70           H  
ATOM   1326 2HD  LYS A  78      -8.036   3.430 -10.288  1.00  0.70           H  
ATOM   1327 1HE  LYS A  78      -8.500   4.173 -12.593  1.00  0.70           H  
ATOM   1328 2HE  LYS A  78      -8.164   2.537 -13.194  1.00  0.70           H  
ATOM   1329 1HZ  LYS A  78     -10.513   2.921 -12.926  1.00  0.70           H  
ATOM   1330 2HZ  LYS A  78     -10.016   1.746 -11.881  1.00  0.70           H  
ATOM   1331 3HZ  LYS A  78     -10.330   3.264 -11.324  1.00  0.70           H  
ATOM   1332  N   LYS A  79      -4.915   3.558  -6.646  1.00  0.71           N  
ATOM   1333  CA  LYS A  79      -4.083   3.211  -5.505  1.00  0.71           C  
ATOM   1334  C   LYS A  79      -3.881   1.694  -5.363  1.00  0.71           C  
ATOM   1335  O   LYS A  79      -4.812   0.900  -5.526  1.00  0.71           O  
ATOM   1336  CB  LYS A  79      -4.739   3.746  -4.230  1.00  0.71           C  
ATOM   1337  CG  LYS A  79      -4.851   5.277  -4.166  1.00  0.71           C  
ATOM   1338  CD  LYS A  79      -5.426   5.757  -2.822  1.00  0.71           C  
ATOM   1339  CE  LYS A  79      -6.905   5.426  -2.695  1.00  0.71           C  
ATOM   1340  NZ  LYS A  79      -7.504   5.962  -1.422  1.00  0.71           N  
ATOM   1341  H   LYS A  79      -5.694   4.207  -6.544  1.00  0.71           H  
ATOM   1342  HA  LYS A  79      -3.106   3.679  -5.637  1.00  0.71           H  
ATOM   1343 1HB  LYS A  79      -5.740   3.331  -4.132  1.00  0.71           H  
ATOM   1344 2HB  LYS A  79      -4.162   3.422  -3.363  1.00  0.71           H  
ATOM   1345 1HG  LYS A  79      -3.879   5.722  -4.334  1.00  0.71           H  
ATOM   1346 2HG  LYS A  79      -5.509   5.616  -4.961  1.00  0.71           H  
ATOM   1347 1HD  LYS A  79      -4.896   5.284  -1.994  1.00  0.71           H  
ATOM   1348 2HD  LYS A  79      -5.311   6.832  -2.745  1.00  0.71           H  
ATOM   1349 1HE  LYS A  79      -7.437   5.854  -3.543  1.00  0.71           H  
ATOM   1350 2HE  LYS A  79      -7.027   4.344  -2.710  1.00  0.71           H  
ATOM   1351 1HZ  LYS A  79      -8.478   5.719  -1.381  1.00  0.71           H  
ATOM   1352 2HZ  LYS A  79      -7.033   5.569  -0.585  1.00  0.71           H  
ATOM   1353 3HZ  LYS A  79      -7.410   6.965  -1.392  1.00  0.71           H  
ATOM   1354  N   GLY A  80      -2.646   1.288  -5.071  1.00  0.71           N  
ATOM   1355  CA  GLY A  80      -2.306  -0.114  -4.795  1.00  0.71           C  
ATOM   1356  C   GLY A  80      -2.157  -1.054  -6.002  1.00  0.71           C  
ATOM   1357  O   GLY A  80      -1.084  -1.623  -6.229  1.00  0.71           O  
ATOM   1358  H   GLY A  80      -1.921   1.984  -5.002  1.00  0.71           H  
ATOM   1359 1HA  GLY A  80      -1.376  -0.132  -4.227  1.00  0.71           H  
ATOM   1360 2HA  GLY A  80      -3.066  -0.524  -4.131  1.00  0.71           H  
ATOM   1361  N   ASN A  81      -3.249  -1.276  -6.730  1.00  0.71           N  
ATOM   1362  CA  ASN A  81      -3.208  -2.196  -7.875  1.00  0.71           C  
ATOM   1363  C   ASN A  81      -3.181  -1.494  -9.219  1.00  0.71           C  
ATOM   1364  O   ASN A  81      -4.202  -1.012  -9.712  1.00  0.71           O  
ATOM   1365  CB  ASN A  81      -4.345  -3.190  -7.850  1.00  0.71           C  
ATOM   1366  CG  ASN A  81      -4.243  -4.238  -8.992  1.00  0.71           C  
ATOM   1367  OD1 ASN A  81      -3.413  -4.174  -9.930  1.00  0.71           O  
ATOM   1368  ND2 ASN A  81      -5.104  -5.225  -8.909  1.00  0.71           N  
ATOM   1369  H   ASN A  81      -4.091  -0.756  -6.479  1.00  0.71           H  
ATOM   1370  HA  ASN A  81      -2.282  -2.767  -7.812  1.00  0.71           H  
ATOM   1371 1HB  ASN A  81      -4.353  -3.710  -6.891  1.00  0.71           H  
ATOM   1372 2HB  ASN A  81      -5.292  -2.658  -7.942  1.00  0.71           H  
ATOM   1373 1HD2 ASN A  81      -5.106  -5.945  -9.607  1.00  0.71           H  
ATOM   1374 2HD2 ASN A  81      -5.757  -5.259  -8.153  1.00  0.71           H  
ATOM   1375  N   HIS A  82      -2.003  -1.467  -9.823  1.00  0.69           N  
ATOM   1376  CA  HIS A  82      -1.816  -0.782 -11.085  1.00  0.69           C  
ATOM   1377  C   HIS A  82      -1.513  -1.725 -12.237  1.00  0.69           C  
ATOM   1378  O   HIS A  82      -1.200  -1.277 -13.341  1.00  0.69           O  
ATOM   1379  CB  HIS A  82      -0.648   0.164 -10.975  1.00  0.69           C  
ATOM   1380  CG  HIS A  82      -0.797   1.144  -9.994  1.00  0.69           C  
ATOM   1381  ND1 HIS A  82      -0.312   1.015  -8.718  1.00  0.69           N  
ATOM   1382  CD2 HIS A  82      -1.402   2.287 -10.052  1.00  0.69           C  
ATOM   1383  CE1 HIS A  82      -0.614   2.106  -8.051  1.00  0.69           C  
ATOM   1384  NE2 HIS A  82      -1.262   2.884  -8.854  1.00  0.69           N  
ATOM   1385  H   HIS A  82      -1.211  -1.904  -9.370  1.00  0.69           H  
ATOM   1386  HA  HIS A  82      -2.713  -0.214 -11.334  1.00  0.69           H  
ATOM   1387 1HB  HIS A  82       0.259  -0.403 -10.761  1.00  0.69           H  
ATOM   1388 2HB  HIS A  82      -0.510   0.664 -11.921  1.00  0.69           H  
ATOM   1389  HD2 HIS A  82      -1.906   2.684 -10.912  1.00  0.69           H  
ATOM   1390  HE1 HIS A  82      -0.372   2.328  -7.019  1.00  0.69           H  
ATOM   1391  HE2 HIS A  82      -1.642   3.802  -8.683  1.00  0.69           H  
ATOM   1392  N   ASP A  83      -1.610  -3.028 -12.014  1.00  0.67           N  
ATOM   1393  CA  ASP A  83      -1.205  -3.961 -13.070  1.00  0.67           C  
ATOM   1394  C   ASP A  83      -2.029  -3.812 -14.350  1.00  0.67           C  
ATOM   1395  O   ASP A  83      -1.496  -3.870 -15.465  1.00  0.67           O  
ATOM   1396  CB  ASP A  83      -1.260  -5.395 -12.554  1.00  0.67           C  
ATOM   1397  CG  ASP A  83      -0.118  -5.719 -11.562  1.00  0.67           C  
ATOM   1398  OD1 ASP A  83       0.832  -4.963 -11.482  1.00  0.67           O  
ATOM   1399  OD2 ASP A  83      -0.215  -6.716 -10.890  1.00  0.67           O  
ATOM   1400  H   ASP A  83      -1.975  -3.370 -11.121  1.00  0.67           H  
ATOM   1401  HA  ASP A  83      -0.165  -3.747 -13.322  1.00  0.67           H  
ATOM   1402 1HB  ASP A  83      -2.216  -5.563 -12.055  1.00  0.67           H  
ATOM   1403 2HB  ASP A  83      -1.208  -6.086 -13.395  1.00  0.67           H  
ATOM   1404  N   ASP A  84      -3.320  -3.529 -14.195  1.00  0.65           N  
ATOM   1405  CA  ASP A  84      -4.222  -3.353 -15.329  1.00  0.65           C  
ATOM   1406  C   ASP A  84      -3.855  -2.146 -16.200  1.00  0.65           C  
ATOM   1407  O   ASP A  84      -4.254  -2.077 -17.365  1.00  0.65           O  
ATOM   1408  CB  ASP A  84      -5.664  -3.197 -14.848  1.00  0.65           C  
ATOM   1409  CG  ASP A  84      -6.274  -4.491 -14.300  1.00  0.65           C  
ATOM   1410  OD1 ASP A  84      -5.696  -5.537 -14.486  1.00  0.65           O  
ATOM   1411  OD2 ASP A  84      -7.318  -4.415 -13.698  1.00  0.65           O  
ATOM   1412  H   ASP A  84      -3.689  -3.462 -13.256  1.00  0.65           H  
ATOM   1413  HA  ASP A  84      -4.162  -4.246 -15.950  1.00  0.65           H  
ATOM   1414 1HB  ASP A  84      -5.699  -2.436 -14.065  1.00  0.65           H  
ATOM   1415 2HB  ASP A  84      -6.280  -2.839 -15.673  1.00  0.65           H  
ATOM   1416  N   GLU A  85      -3.136  -1.179 -15.619  1.00  0.62           N  
ATOM   1417  CA  GLU A  85      -2.754   0.035 -16.319  1.00  0.62           C  
ATOM   1418  C   GLU A  85      -1.313  -0.023 -16.818  1.00  0.62           C  
ATOM   1419  O   GLU A  85      -1.007   0.476 -17.913  1.00  0.62           O  
ATOM   1420  CB  GLU A  85      -2.908   1.253 -15.401  1.00  0.62           C  
ATOM   1421  CG  GLU A  85      -4.315   1.615 -14.978  1.00  0.62           C  
ATOM   1422  CD  GLU A  85      -5.154   2.216 -16.104  1.00  0.62           C  
ATOM   1423  OE1 GLU A  85      -4.601   2.860 -16.996  1.00  0.62           O  
ATOM   1424  OE2 GLU A  85      -6.347   2.022 -16.076  1.00  0.62           O  
ATOM   1425  H   GLU A  85      -2.791  -1.307 -14.672  1.00  0.62           H  
ATOM   1426  HA  GLU A  85      -3.411   0.153 -17.179  1.00  0.62           H  
ATOM   1427 1HB  GLU A  85      -2.337   1.072 -14.489  1.00  0.62           H  
ATOM   1428 2HB  GLU A  85      -2.482   2.123 -15.886  1.00  0.62           H  
ATOM   1429 1HG  GLU A  85      -4.811   0.718 -14.604  1.00  0.62           H  
ATOM   1430 2HG  GLU A  85      -4.251   2.331 -14.158  1.00  0.62           H  
ATOM   1431  N   LEU A  86      -0.426  -0.600 -16.006  1.00  0.61           N  
ATOM   1432  CA  LEU A  86       0.988  -0.624 -16.332  1.00  0.61           C  
ATOM   1433  C   LEU A  86       1.364  -1.743 -17.272  1.00  0.61           C  
ATOM   1434  O   LEU A  86       2.349  -1.618 -17.990  1.00  0.61           O  
ATOM   1435  CB  LEU A  86       1.816  -0.679 -15.064  1.00  0.61           C  
ATOM   1436  CG  LEU A  86       1.652   0.546 -14.215  1.00  0.61           C  
ATOM   1437  CD1 LEU A  86       2.443   0.418 -12.947  1.00  0.61           C  
ATOM   1438  CD2 LEU A  86       2.083   1.734 -14.998  1.00  0.61           C  
ATOM   1439  H   LEU A  86      -0.737  -0.993 -15.121  1.00  0.61           H  
ATOM   1440  HA  LEU A  86       1.226   0.314 -16.828  1.00  0.61           H  
ATOM   1441 1HB  LEU A  86       1.496  -1.542 -14.475  1.00  0.61           H  
ATOM   1442 2HB  LEU A  86       2.861  -0.790 -15.317  1.00  0.61           H  
ATOM   1443  HG  LEU A  86       0.604   0.648 -13.955  1.00  0.61           H  
ATOM   1444 1HD1 LEU A  86       2.303   1.308 -12.332  1.00  0.61           H  
ATOM   1445 2HD1 LEU A  86       2.095  -0.458 -12.404  1.00  0.61           H  
ATOM   1446 3HD1 LEU A  86       3.501   0.307 -13.190  1.00  0.61           H  
ATOM   1447 1HD2 LEU A  86       1.940   2.598 -14.404  1.00  0.61           H  
ATOM   1448 2HD2 LEU A  86       3.118   1.644 -15.247  1.00  0.61           H  
ATOM   1449 3HD2 LEU A  86       1.489   1.816 -15.908  1.00  0.61           H  
ATOM   1450  N   GLY A  87       0.597  -2.833 -17.293  1.00  0.60           N  
ATOM   1451  CA  GLY A  87       0.882  -3.925 -18.209  1.00  0.60           C  
ATOM   1452  C   GLY A  87       1.115  -3.374 -19.619  1.00  0.60           C  
ATOM   1453  O   GLY A  87       2.238  -3.425 -20.120  1.00  0.60           O  
ATOM   1454  H   GLY A  87      -0.194  -2.934 -16.654  1.00  0.60           H  
ATOM   1455 1HA  GLY A  87       1.769  -4.457 -17.882  1.00  0.60           H  
ATOM   1456 2HA  GLY A  87       0.075  -4.652 -18.190  1.00  0.60           H  
ATOM   1457  N   PRO A  88       0.068  -2.877 -20.304  1.00  0.59           N  
ATOM   1458  CA  PRO A  88       0.118  -2.282 -21.633  1.00  0.59           C  
ATOM   1459  C   PRO A  88       1.159  -1.170 -21.783  1.00  0.59           C  
ATOM   1460  O   PRO A  88       1.733  -1.003 -22.860  1.00  0.59           O  
ATOM   1461  CB  PRO A  88      -1.291  -1.701 -21.776  1.00  0.59           C  
ATOM   1462  CG  PRO A  88      -2.157  -2.595 -20.914  1.00  0.59           C  
ATOM   1463  CD  PRO A  88      -1.299  -2.907 -19.715  1.00  0.59           C  
ATOM   1464  HA  PRO A  88       0.287  -3.070 -22.375  1.00  0.59           H  
ATOM   1465 1HB  PRO A  88      -1.299  -0.653 -21.441  1.00  0.59           H  
ATOM   1466 2HB  PRO A  88      -1.592  -1.701 -22.834  1.00  0.59           H  
ATOM   1467 1HG  PRO A  88      -3.086  -2.072 -20.633  1.00  0.59           H  
ATOM   1468 2HG  PRO A  88      -2.453  -3.494 -21.470  1.00  0.59           H  
ATOM   1469 1HD  PRO A  88      -1.423  -2.120 -18.957  1.00  0.59           H  
ATOM   1470 2HD  PRO A  88      -1.576  -3.891 -19.341  1.00  0.59           H  
ATOM   1471  N   LEU A  89       1.424  -0.409 -20.717  1.00  0.59           N  
ATOM   1472  CA  LEU A  89       2.401   0.670 -20.821  1.00  0.59           C  
ATOM   1473  C   LEU A  89       3.771   0.066 -20.980  1.00  0.59           C  
ATOM   1474  O   LEU A  89       4.542   0.446 -21.865  1.00  0.59           O  
ATOM   1475  CB  LEU A  89       2.384   1.552 -19.572  1.00  0.59           C  
ATOM   1476  CG  LEU A  89       3.348   2.737 -19.548  1.00  0.59           C  
ATOM   1477  CD1 LEU A  89       3.016   3.658 -20.709  1.00  0.59           C  
ATOM   1478  CD2 LEU A  89       3.223   3.482 -18.206  1.00  0.59           C  
ATOM   1479  H   LEU A  89       0.955  -0.570 -19.835  1.00  0.59           H  
ATOM   1480  HA  LEU A  89       2.177   1.273 -21.700  1.00  0.59           H  
ATOM   1481 1HB  LEU A  89       1.384   1.916 -19.424  1.00  0.59           H  
ATOM   1482 2HB  LEU A  89       2.639   0.925 -18.721  1.00  0.59           H  
ATOM   1483  HG  LEU A  89       4.371   2.378 -19.671  1.00  0.59           H  
ATOM   1484 1HD1 LEU A  89       3.699   4.506 -20.710  1.00  0.59           H  
ATOM   1485 2HD1 LEU A  89       3.120   3.111 -21.649  1.00  0.59           H  
ATOM   1486 3HD1 LEU A  89       1.996   4.018 -20.608  1.00  0.59           H  
ATOM   1487 1HD2 LEU A  89       3.913   4.326 -18.194  1.00  0.59           H  
ATOM   1488 2HD2 LEU A  89       2.206   3.842 -18.079  1.00  0.59           H  
ATOM   1489 3HD2 LEU A  89       3.465   2.814 -17.399  1.00  0.59           H  
ATOM   1490  N   ALA A  90       4.066  -0.899 -20.114  1.00  0.59           N  
ATOM   1491  CA  ALA A  90       5.333  -1.578 -20.146  1.00  0.59           C  
ATOM   1492  C   ALA A  90       5.519  -2.299 -21.456  1.00  0.59           C  
ATOM   1493  O   ALA A  90       6.614  -2.316 -22.007  1.00  0.59           O  
ATOM   1494  CB  ALA A  90       5.430  -2.575 -19.037  1.00  0.59           C  
ATOM   1495  H   ALA A  90       3.380  -1.173 -19.414  1.00  0.59           H  
ATOM   1496  HA  ALA A  90       6.102  -0.825 -20.039  1.00  0.59           H  
ATOM   1497 1HB  ALA A  90       6.388  -3.079 -19.062  1.00  0.59           H  
ATOM   1498 2HB  ALA A  90       5.299  -2.098 -18.085  1.00  0.59           H  
ATOM   1499 3HB  ALA A  90       4.640  -3.282 -19.198  1.00  0.59           H  
ATOM   1500  N   LYS A  91       4.440  -2.881 -21.986  1.00  0.60           N  
ATOM   1501  CA  LYS A  91       4.552  -3.590 -23.249  1.00  0.60           C  
ATOM   1502  C   LYS A  91       4.910  -2.632 -24.365  1.00  0.60           C  
ATOM   1503  O   LYS A  91       5.788  -2.925 -25.174  1.00  0.60           O  
ATOM   1504  CB  LYS A  91       3.252  -4.322 -23.562  1.00  0.60           C  
ATOM   1505  CG  LYS A  91       2.992  -5.517 -22.666  1.00  0.60           C  
ATOM   1506  CD  LYS A  91       1.663  -6.169 -22.969  1.00  0.60           C  
ATOM   1507  CE  LYS A  91       1.401  -7.340 -22.039  1.00  0.60           C  
ATOM   1508  NZ  LYS A  91       0.074  -7.972 -22.301  1.00  0.60           N  
ATOM   1509  H   LYS A  91       3.552  -2.861 -21.482  1.00  0.60           H  
ATOM   1510  HA  LYS A  91       5.350  -4.317 -23.177  1.00  0.60           H  
ATOM   1511 1HB  LYS A  91       2.419  -3.632 -23.455  1.00  0.60           H  
ATOM   1512 2HB  LYS A  91       3.266  -4.664 -24.595  1.00  0.60           H  
ATOM   1513 1HG  LYS A  91       3.779  -6.242 -22.837  1.00  0.60           H  
ATOM   1514 2HG  LYS A  91       3.026  -5.213 -21.626  1.00  0.60           H  
ATOM   1515 1HD  LYS A  91       0.865  -5.436 -22.846  1.00  0.60           H  
ATOM   1516 2HD  LYS A  91       1.655  -6.522 -23.998  1.00  0.60           H  
ATOM   1517 1HE  LYS A  91       2.182  -8.086 -22.176  1.00  0.60           H  
ATOM   1518 2HE  LYS A  91       1.428  -6.985 -21.007  1.00  0.60           H  
ATOM   1519 1HZ  LYS A  91      -0.066  -8.744 -21.664  1.00  0.60           H  
ATOM   1520 2HZ  LYS A  91      -0.658  -7.289 -22.166  1.00  0.60           H  
ATOM   1521 3HZ  LYS A  91       0.043  -8.312 -23.252  1.00  0.60           H  
ATOM   1522  N   GLU A  92       4.287  -1.458 -24.392  1.00  0.61           N  
ATOM   1523  CA  GLU A  92       4.627  -0.505 -25.430  1.00  0.61           C  
ATOM   1524  C   GLU A  92       6.078  -0.041 -25.276  1.00  0.61           C  
ATOM   1525  O   GLU A  92       6.867  -0.066 -26.234  1.00  0.61           O  
ATOM   1526  CB  GLU A  92       3.680   0.702 -25.406  1.00  0.61           C  
ATOM   1527  CG  GLU A  92       3.980   1.703 -26.518  1.00  0.61           C  
ATOM   1528  CD  GLU A  92       3.081   2.933 -26.587  1.00  0.61           C  
ATOM   1529  OE1 GLU A  92       2.034   2.936 -25.987  1.00  0.61           O  
ATOM   1530  OE2 GLU A  92       3.485   3.893 -27.228  1.00  0.61           O  
ATOM   1531  H   GLU A  92       3.553  -1.239 -23.714  1.00  0.61           H  
ATOM   1532  HA  GLU A  92       4.528  -0.998 -26.395  1.00  0.61           H  
ATOM   1533 1HB  GLU A  92       2.649   0.363 -25.507  1.00  0.61           H  
ATOM   1534 2HB  GLU A  92       3.767   1.215 -24.444  1.00  0.61           H  
ATOM   1535 1HG  GLU A  92       4.969   2.020 -26.361  1.00  0.61           H  
ATOM   1536 2HG  GLU A  92       3.950   1.184 -27.475  1.00  0.61           H  
ATOM   1537  N   HIS A  93       6.466   0.319 -24.055  1.00  0.63           N  
ATOM   1538  CA  HIS A  93       7.810   0.818 -23.861  1.00  0.63           C  
ATOM   1539  C   HIS A  93       8.866  -0.222 -24.169  1.00  0.63           C  
ATOM   1540  O   HIS A  93       9.849   0.073 -24.847  1.00  0.63           O  
ATOM   1541  CB  HIS A  93       8.024   1.222 -22.415  1.00  0.63           C  
ATOM   1542  CG  HIS A  93       7.388   2.458 -21.966  1.00  0.63           C  
ATOM   1543  ND1 HIS A  93       7.358   2.797 -20.643  1.00  0.63           N  
ATOM   1544  CD2 HIS A  93       6.763   3.455 -22.631  1.00  0.63           C  
ATOM   1545  CE1 HIS A  93       6.747   3.956 -20.498  1.00  0.63           C  
ATOM   1546  NE2 HIS A  93       6.373   4.380 -21.695  1.00  0.63           N  
ATOM   1547  H   HIS A  93       5.806   0.287 -23.275  1.00  0.63           H  
ATOM   1548  HA  HIS A  93       7.978   1.679 -24.499  1.00  0.63           H  
ATOM   1549 1HB  HIS A  93       7.623   0.430 -21.797  1.00  0.63           H  
ATOM   1550 2HB  HIS A  93       9.090   1.280 -22.205  1.00  0.63           H  
ATOM   1551  HD1 HIS A  93       7.808   2.232 -19.929  1.00  0.63           H  
ATOM   1552  HD2 HIS A  93       6.548   3.623 -23.689  1.00  0.63           H  
ATOM   1553  HE1 HIS A  93       6.613   4.392 -19.518  1.00  0.63           H  
ATOM   1554  N   ALA A  94       8.652  -1.447 -23.703  1.00  0.65           N  
ATOM   1555  CA  ALA A  94       9.594  -2.542 -23.861  1.00  0.65           C  
ATOM   1556  C   ALA A  94       9.671  -3.110 -25.273  1.00  0.65           C  
ATOM   1557  O   ALA A  94      10.749  -3.503 -25.723  1.00  0.65           O  
ATOM   1558  CB  ALA A  94       9.204  -3.657 -22.916  1.00  0.65           C  
ATOM   1559  H   ALA A  94       7.805  -1.638 -23.174  1.00  0.65           H  
ATOM   1560  HA  ALA A  94      10.584  -2.173 -23.591  1.00  0.65           H  
ATOM   1561 1HB  ALA A  94       9.909  -4.462 -22.994  1.00  0.65           H  
ATOM   1562 2HB  ALA A  94       9.188  -3.286 -21.913  1.00  0.65           H  
ATOM   1563 3HB  ALA A  94       8.213  -4.018 -23.186  1.00  0.65           H  
ATOM   1564  N   LYS A  95       8.534  -3.177 -25.972  1.00  0.67           N  
ATOM   1565  CA  LYS A  95       8.491  -3.841 -27.269  1.00  0.67           C  
ATOM   1566  C   LYS A  95       8.460  -2.911 -28.475  1.00  0.67           C  
ATOM   1567  O   LYS A  95       8.910  -3.300 -29.555  1.00  0.67           O  
ATOM   1568  CB  LYS A  95       7.277  -4.769 -27.305  1.00  0.67           C  
ATOM   1569  CG  LYS A  95       7.295  -5.808 -26.194  1.00  0.67           C  
ATOM   1570  CD  LYS A  95       8.479  -6.749 -26.324  1.00  0.67           C  
ATOM   1571  CE  LYS A  95       8.512  -7.712 -25.171  1.00  0.67           C  
ATOM   1572  NZ  LYS A  95       9.629  -8.680 -25.262  1.00  0.67           N  
ATOM   1573  H   LYS A  95       7.659  -2.833 -25.579  1.00  0.67           H  
ATOM   1574  HA  LYS A  95       9.387  -4.453 -27.358  1.00  0.67           H  
ATOM   1575 1HB  LYS A  95       6.364  -4.183 -27.228  1.00  0.67           H  
ATOM   1576 2HB  LYS A  95       7.250  -5.292 -28.259  1.00  0.67           H  
ATOM   1577 1HG  LYS A  95       7.338  -5.300 -25.227  1.00  0.67           H  
ATOM   1578 2HG  LYS A  95       6.374  -6.388 -26.229  1.00  0.67           H  
ATOM   1579 1HD  LYS A  95       8.407  -7.307 -27.258  1.00  0.67           H  
ATOM   1580 2HD  LYS A  95       9.406  -6.172 -26.331  1.00  0.67           H  
ATOM   1581 1HE  LYS A  95       8.638  -7.127 -24.270  1.00  0.67           H  
ATOM   1582 2HE  LYS A  95       7.570  -8.258 -25.113  1.00  0.67           H  
ATOM   1583 1HZ  LYS A  95       9.610  -9.272 -24.419  1.00  0.67           H  
ATOM   1584 2HZ  LYS A  95       9.536  -9.249 -26.087  1.00  0.67           H  
ATOM   1585 3HZ  LYS A  95      10.507  -8.186 -25.290  1.00  0.67           H  
ATOM   1586  N   LYS A  96       7.920  -1.698 -28.328  1.00  0.69           N  
ATOM   1587  CA  LYS A  96       7.833  -0.801 -29.472  1.00  0.69           C  
ATOM   1588  C   LYS A  96       8.907   0.273 -29.399  1.00  0.69           C  
ATOM   1589  O   LYS A  96       9.453   0.678 -30.426  1.00  0.69           O  
ATOM   1590  CB  LYS A  96       6.448  -0.158 -29.548  1.00  0.69           C  
ATOM   1591  CG  LYS A  96       5.302  -1.156 -29.697  1.00  0.69           C  
ATOM   1592  CD  LYS A  96       5.422  -1.949 -31.000  1.00  0.69           C  
ATOM   1593  CE  LYS A  96       4.240  -2.890 -31.199  1.00  0.69           C  
ATOM   1594  NZ  LYS A  96       4.367  -3.684 -32.457  1.00  0.69           N  
ATOM   1595  H   LYS A  96       7.545  -1.381 -27.439  1.00  0.69           H  
ATOM   1596  HA  LYS A  96       7.996  -1.374 -30.384  1.00  0.69           H  
ATOM   1597 1HB  LYS A  96       6.270   0.431 -28.646  1.00  0.69           H  
ATOM   1598 2HB  LYS A  96       6.415   0.529 -30.391  1.00  0.69           H  
ATOM   1599 1HG  LYS A  96       5.318  -1.847 -28.850  1.00  0.69           H  
ATOM   1600 2HG  LYS A  96       4.353  -0.621 -29.687  1.00  0.69           H  
ATOM   1601 1HD  LYS A  96       5.472  -1.258 -31.842  1.00  0.69           H  
ATOM   1602 2HD  LYS A  96       6.343  -2.537 -30.982  1.00  0.69           H  
ATOM   1603 1HE  LYS A  96       4.185  -3.575 -30.353  1.00  0.69           H  
ATOM   1604 2HE  LYS A  96       3.321  -2.306 -31.241  1.00  0.69           H  
ATOM   1605 1HZ  LYS A  96       3.568  -4.295 -32.553  1.00  0.69           H  
ATOM   1606 2HZ  LYS A  96       4.409  -3.057 -33.248  1.00  0.69           H  
ATOM   1607 3HZ  LYS A  96       5.213  -4.237 -32.421  1.00  0.69           H  
ATOM   1608  N   HIS A  97       9.251   0.697 -28.184  1.00  0.70           N  
ATOM   1609  CA  HIS A  97      10.242   1.761 -28.056  1.00  0.70           C  
ATOM   1610  C   HIS A  97      11.558   1.286 -27.413  1.00  0.70           C  
ATOM   1611  O   HIS A  97      12.593   1.938 -27.550  1.00  0.70           O  
ATOM   1612  CB  HIS A  97       9.666   2.887 -27.213  1.00  0.70           C  
ATOM   1613  CG  HIS A  97       8.399   3.427 -27.714  1.00  0.70           C  
ATOM   1614  ND1 HIS A  97       8.276   4.117 -28.901  1.00  0.70           N  
ATOM   1615  CD2 HIS A  97       7.185   3.381 -27.171  1.00  0.70           C  
ATOM   1616  CE1 HIS A  97       7.004   4.456 -29.068  1.00  0.70           C  
ATOM   1617  NE2 HIS A  97       6.321   4.015 -28.026  1.00  0.70           N  
ATOM   1618  H   HIS A  97       8.751   0.339 -27.370  1.00  0.70           H  
ATOM   1619  HA  HIS A  97      10.483   2.159 -29.039  1.00  0.70           H  
ATOM   1620 1HB  HIS A  97       9.502   2.523 -26.203  1.00  0.70           H  
ATOM   1621 2HB  HIS A  97      10.381   3.702 -27.176  1.00  0.70           H  
ATOM   1622  HD2 HIS A  97       6.944   2.914 -26.227  1.00  0.70           H  
ATOM   1623  HE1 HIS A  97       6.593   5.000 -29.915  1.00  0.70           H  
ATOM   1624  HE2 HIS A  97       5.300   4.107 -27.849  1.00  0.70           H  
ATOM   1625  N   LYS A  98      11.510   0.149 -26.718  1.00  0.70           N  
ATOM   1626  CA  LYS A  98      12.641  -0.436 -25.987  1.00  0.70           C  
ATOM   1627  C   LYS A  98      13.266   0.541 -24.996  1.00  0.70           C  
ATOM   1628  O   LYS A  98      14.491   0.586 -24.857  1.00  0.70           O  
ATOM   1629  CB  LYS A  98      13.696  -0.953 -26.967  1.00  0.70           C  
ATOM   1630  CG  LYS A  98      13.175  -2.053 -27.877  1.00  0.70           C  
ATOM   1631  CD  LYS A  98      14.256  -2.599 -28.787  1.00  0.70           C  
ATOM   1632  CE  LYS A  98      13.698  -3.671 -29.709  1.00  0.70           C  
ATOM   1633  NZ  LYS A  98      14.734  -4.194 -30.640  1.00  0.70           N  
ATOM   1634  H   LYS A  98      10.620  -0.323 -26.643  1.00  0.70           H  
ATOM   1635  HA  LYS A  98      12.266  -1.285 -25.414  1.00  0.70           H  
ATOM   1636 1HB  LYS A  98      14.059  -0.138 -27.589  1.00  0.70           H  
ATOM   1637 2HB  LYS A  98      14.545  -1.345 -26.414  1.00  0.70           H  
ATOM   1638 1HG  LYS A  98      12.779  -2.866 -27.264  1.00  0.70           H  
ATOM   1639 2HG  LYS A  98      12.358  -1.663 -28.486  1.00  0.70           H  
ATOM   1640 1HD  LYS A  98      14.673  -1.789 -29.388  1.00  0.70           H  
ATOM   1641 2HD  LYS A  98      15.053  -3.031 -28.183  1.00  0.70           H  
ATOM   1642 1HE  LYS A  98      13.314  -4.494 -29.106  1.00  0.70           H  
ATOM   1643 2HE  LYS A  98      12.877  -3.249 -30.291  1.00  0.70           H  
ATOM   1644 1HZ  LYS A  98      14.328  -4.902 -31.234  1.00  0.70           H  
ATOM   1645 2HZ  LYS A  98      15.087  -3.438 -31.209  1.00  0.70           H  
ATOM   1646 3HZ  LYS A  98      15.492  -4.596 -30.107  1.00  0.70           H  
ATOM   1647  N   ILE A  99      12.417   1.281 -24.281  1.00  0.70           N  
ATOM   1648  CA  ILE A  99      12.844   2.296 -23.308  1.00  0.70           C  
ATOM   1649  C   ILE A  99      13.263   1.745 -21.932  1.00  0.70           C  
ATOM   1650  O   ILE A  99      12.451   1.104 -21.265  1.00  0.70           O  
ATOM   1651  CB  ILE A  99      11.715   3.316 -23.083  1.00  0.70           C  
ATOM   1652  CG1 ILE A  99      11.439   4.039 -24.358  1.00  0.70           C  
ATOM   1653  CG2 ILE A  99      12.059   4.267 -21.974  1.00  0.70           C  
ATOM   1654  CD1 ILE A  99      10.153   4.848 -24.334  1.00  0.70           C  
ATOM   1655  H   ILE A  99      11.427   1.114 -24.456  1.00  0.70           H  
ATOM   1656  HA  ILE A  99      13.643   2.850 -23.775  1.00  0.70           H  
ATOM   1657  HB  ILE A  99      10.808   2.783 -22.816  1.00  0.70           H  
ATOM   1658 1HG1 ILE A  99      12.267   4.718 -24.556  1.00  0.70           H  
ATOM   1659 2HG1 ILE A  99      11.412   3.316 -25.145  1.00  0.70           H  
ATOM   1660 1HG2 ILE A  99      11.240   4.967 -21.826  1.00  0.70           H  
ATOM   1661 2HG2 ILE A  99      12.228   3.713 -21.053  1.00  0.70           H  
ATOM   1662 3HG2 ILE A  99      12.963   4.813 -22.237  1.00  0.70           H  
ATOM   1663 1HD1 ILE A  99      10.018   5.353 -25.292  1.00  0.70           H  
ATOM   1664 2HD1 ILE A  99       9.309   4.182 -24.156  1.00  0.70           H  
ATOM   1665 3HD1 ILE A  99      10.204   5.589 -23.539  1.00  0.70           H  
ATOM   1666  N   PRO A 100      14.512   1.994 -21.476  1.00  0.69           N  
ATOM   1667  CA  PRO A 100      15.069   1.595 -20.192  1.00  0.69           C  
ATOM   1668  C   PRO A 100      14.285   2.138 -19.013  1.00  0.69           C  
ATOM   1669  O   PRO A 100      13.791   3.265 -19.042  1.00  0.69           O  
ATOM   1670  CB  PRO A 100      16.474   2.220 -20.221  1.00  0.69           C  
ATOM   1671  CG  PRO A 100      16.816   2.332 -21.667  1.00  0.69           C  
ATOM   1672  CD  PRO A 100      15.516   2.631 -22.363  1.00  0.69           C  
ATOM   1673  HA  PRO A 100      15.123   0.499 -20.152  1.00  0.69           H  
ATOM   1674 1HB  PRO A 100      16.444   3.207 -19.733  1.00  0.69           H  
ATOM   1675 2HB  PRO A 100      17.184   1.617 -19.667  1.00  0.69           H  
ATOM   1676 1HG  PRO A 100      17.567   3.122 -21.819  1.00  0.69           H  
ATOM   1677 2HG  PRO A 100      17.266   1.391 -22.019  1.00  0.69           H  
ATOM   1678 1HD  PRO A 100      15.347   3.702 -22.448  1.00  0.69           H  
ATOM   1679 2HD  PRO A 100      15.578   2.133 -23.331  1.00  0.69           H  
ATOM   1680  N   ILE A 101      14.261   1.391 -17.915  1.00  0.67           N  
ATOM   1681  CA  ILE A 101      13.590   1.872 -16.711  1.00  0.67           C  
ATOM   1682  C   ILE A 101      14.244   3.162 -16.215  1.00  0.67           C  
ATOM   1683  O   ILE A 101      13.596   4.004 -15.599  1.00  0.67           O  
ATOM   1684  CB  ILE A 101      13.576   0.813 -15.600  1.00  0.67           C  
ATOM   1685  CG1 ILE A 101      12.550   1.213 -14.525  1.00  0.67           C  
ATOM   1686  CG2 ILE A 101      14.950   0.646 -14.969  1.00  0.67           C  
ATOM   1687  CD1 ILE A 101      11.088   1.190 -14.996  1.00  0.67           C  
ATOM   1688  H   ILE A 101      14.705   0.473 -17.915  1.00  0.67           H  
ATOM   1689  HA  ILE A 101      12.556   2.098 -16.963  1.00  0.67           H  
ATOM   1690  HB  ILE A 101      13.264  -0.140 -16.024  1.00  0.67           H  
ATOM   1691 1HG1 ILE A 101      12.652   0.544 -13.679  1.00  0.67           H  
ATOM   1692 2HG1 ILE A 101      12.786   2.224 -14.196  1.00  0.67           H  
ATOM   1693 1HG2 ILE A 101      14.898  -0.122 -14.198  1.00  0.67           H  
ATOM   1694 2HG2 ILE A 101      15.664   0.346 -15.731  1.00  0.67           H  
ATOM   1695 3HG2 ILE A 101      15.269   1.581 -14.518  1.00  0.67           H  
ATOM   1696 1HD1 ILE A 101      10.424   1.483 -14.195  1.00  0.67           H  
ATOM   1697 2HD1 ILE A 101      10.961   1.877 -15.831  1.00  0.67           H  
ATOM   1698 3HD1 ILE A 101      10.829   0.186 -15.302  1.00  0.67           H  
ATOM   1699  N   ALA A 102      15.520   3.344 -16.549  1.00  0.66           N  
ATOM   1700  CA  ALA A 102      16.285   4.523 -16.180  1.00  0.66           C  
ATOM   1701  C   ALA A 102      15.625   5.800 -16.693  1.00  0.66           C  
ATOM   1702  O   ALA A 102      15.751   6.852 -16.069  1.00  0.66           O  
ATOM   1703  CB  ALA A 102      17.691   4.423 -16.728  1.00  0.66           C  
ATOM   1704  H   ALA A 102      15.974   2.612 -17.072  1.00  0.66           H  
ATOM   1705  HA  ALA A 102      16.325   4.572 -15.091  1.00  0.66           H  
ATOM   1706 1HB  ALA A 102      18.261   5.300 -16.423  1.00  0.66           H  
ATOM   1707 2HB  ALA A 102      18.169   3.524 -16.341  1.00  0.66           H  
ATOM   1708 3HB  ALA A 102      17.651   4.379 -17.815  1.00  0.66           H  
ATOM   1709  N   ASP A 103      14.889   5.723 -17.803  1.00  0.65           N  
ATOM   1710  CA  ASP A 103      14.256   6.914 -18.337  1.00  0.65           C  
ATOM   1711  C   ASP A 103      13.026   7.241 -17.512  1.00  0.65           C  
ATOM   1712  O   ASP A 103      12.624   8.398 -17.433  1.00  0.65           O  
ATOM   1713  CB  ASP A 103      13.871   6.746 -19.807  1.00  0.65           C  
ATOM   1714  CG  ASP A 103      15.053   6.738 -20.784  1.00  0.65           C  
ATOM   1715  OD1 ASP A 103      15.863   7.652 -20.784  1.00  0.65           O  
ATOM   1716  OD2 ASP A 103      15.154   5.841 -21.580  1.00  0.65           O  
ATOM   1717  H   ASP A 103      14.741   4.831 -18.274  1.00  0.65           H  
ATOM   1718  HA  ASP A 103      14.955   7.746 -18.260  1.00  0.65           H  
ATOM   1719 1HB  ASP A 103      13.337   5.802 -19.908  1.00  0.65           H  
ATOM   1720 2HB  ASP A 103      13.182   7.539 -20.092  1.00  0.65           H  
ATOM   1721  N   LEU A 104      12.421   6.234 -16.884  1.00  0.64           N  
ATOM   1722  CA  LEU A 104      11.222   6.465 -16.101  1.00  0.64           C  
ATOM   1723  C   LEU A 104      11.660   7.131 -14.805  1.00  0.64           C  
ATOM   1724  O   LEU A 104      10.974   8.010 -14.275  1.00  0.64           O  
ATOM   1725  CB  LEU A 104      10.508   5.147 -15.828  1.00  0.64           C  
ATOM   1726  CG  LEU A 104       9.549   4.668 -16.900  1.00  0.64           C  
ATOM   1727  CD1 LEU A 104       8.393   5.639 -16.989  1.00  0.64           C  
ATOM   1728  CD2 LEU A 104      10.302   4.552 -18.237  1.00  0.64           C  
ATOM   1729  H   LEU A 104      12.812   5.298 -16.907  1.00  0.64           H  
ATOM   1730  HA  LEU A 104      10.558   7.135 -16.641  1.00  0.64           H  
ATOM   1731 1HB  LEU A 104      11.234   4.372 -15.661  1.00  0.64           H  
ATOM   1732 2HB  LEU A 104       9.928   5.264 -14.926  1.00  0.64           H  
ATOM   1733  HG  LEU A 104       9.158   3.691 -16.627  1.00  0.64           H  
ATOM   1734 1HD1 LEU A 104       7.692   5.306 -17.738  1.00  0.64           H  
ATOM   1735 2HD1 LEU A 104       7.899   5.681 -16.029  1.00  0.64           H  
ATOM   1736 3HD1 LEU A 104       8.761   6.624 -17.250  1.00  0.64           H  
ATOM   1737 1HD2 LEU A 104       9.622   4.198 -19.012  1.00  0.64           H  
ATOM   1738 2HD2 LEU A 104      10.695   5.525 -18.521  1.00  0.64           H  
ATOM   1739 3HD2 LEU A 104      11.130   3.843 -18.134  1.00  0.64           H  
ATOM   1740  N   VAL A 105      12.851   6.742 -14.338  1.00  0.63           N  
ATOM   1741  CA  VAL A 105      13.439   7.332 -13.143  1.00  0.63           C  
ATOM   1742  C   VAL A 105      13.718   8.808 -13.409  1.00  0.63           C  
ATOM   1743  O   VAL A 105      13.374   9.672 -12.598  1.00  0.63           O  
ATOM   1744  CB  VAL A 105      14.748   6.624 -12.771  1.00  0.63           C  
ATOM   1745  CG1 VAL A 105      15.422   7.366 -11.646  1.00  0.63           C  
ATOM   1746  CG2 VAL A 105      14.467   5.171 -12.397  1.00  0.63           C  
ATOM   1747  H   VAL A 105      13.335   5.984 -14.824  1.00  0.63           H  
ATOM   1748  HA  VAL A 105      12.739   7.253 -12.319  1.00  0.63           H  
ATOM   1749  HB  VAL A 105      15.416   6.650 -13.622  1.00  0.63           H  
ATOM   1750 1HG1 VAL A 105      16.363   6.874 -11.401  1.00  0.63           H  
ATOM   1751 2HG1 VAL A 105      15.621   8.394 -11.955  1.00  0.63           H  
ATOM   1752 3HG1 VAL A 105      14.773   7.367 -10.771  1.00  0.63           H  
ATOM   1753 1HG2 VAL A 105      15.404   4.671 -12.155  1.00  0.63           H  
ATOM   1754 2HG2 VAL A 105      13.813   5.139 -11.539  1.00  0.63           H  
ATOM   1755 3HG2 VAL A 105      13.994   4.663 -13.233  1.00  0.63           H  
ATOM   1756  N   VAL A 106      14.298   9.099 -14.576  1.00  0.61           N  
ATOM   1757  CA  VAL A 106      14.559  10.475 -14.972  1.00  0.61           C  
ATOM   1758  C   VAL A 106      13.260  11.279 -15.109  1.00  0.61           C  
ATOM   1759  O   VAL A 106      13.198  12.430 -14.662  1.00  0.61           O  
ATOM   1760  CB  VAL A 106      15.358  10.526 -16.269  1.00  0.61           C  
ATOM   1761  CG1 VAL A 106      15.402  11.884 -16.732  1.00  0.61           C  
ATOM   1762  CG2 VAL A 106      16.768  10.028 -16.027  1.00  0.61           C  
ATOM   1763  H   VAL A 106      14.592   8.338 -15.192  1.00  0.61           H  
ATOM   1764  HA  VAL A 106      15.167  10.939 -14.194  1.00  0.61           H  
ATOM   1765  HB  VAL A 106      14.862   9.917 -17.023  1.00  0.61           H  
ATOM   1766 1HG1 VAL A 106      15.952  11.938 -17.669  1.00  0.61           H  
ATOM   1767 2HG1 VAL A 106      14.411  12.189 -16.872  1.00  0.61           H  
ATOM   1768 3HG1 VAL A 106      15.879  12.506 -15.976  1.00  0.61           H  
ATOM   1769 1HG2 VAL A 106      17.333  10.073 -16.958  1.00  0.61           H  
ATOM   1770 2HG2 VAL A 106      17.249  10.659 -15.277  1.00  0.61           H  
ATOM   1771 3HG2 VAL A 106      16.740   9.008 -15.671  1.00  0.61           H  
ATOM   1772  N   ILE A 107      12.214  10.680 -15.697  1.00  0.60           N  
ATOM   1773  CA  ILE A 107      10.940  11.383 -15.792  1.00  0.60           C  
ATOM   1774  C   ILE A 107      10.453  11.712 -14.391  1.00  0.60           C  
ATOM   1775  O   ILE A 107      10.044  12.844 -14.138  1.00  0.60           O  
ATOM   1776  CB  ILE A 107       9.867  10.579 -16.559  1.00  0.60           C  
ATOM   1777  CG1 ILE A 107      10.234  10.479 -18.066  1.00  0.60           C  
ATOM   1778  CG2 ILE A 107       8.507  11.277 -16.387  1.00  0.60           C  
ATOM   1779  CD1 ILE A 107       9.428   9.461 -18.843  1.00  0.60           C  
ATOM   1780  H   ILE A 107      12.312   9.747 -16.095  1.00  0.60           H  
ATOM   1781  HA  ILE A 107      11.075  12.306 -16.319  1.00  0.60           H  
ATOM   1782  HB  ILE A 107       9.816   9.566 -16.162  1.00  0.60           H  
ATOM   1783 1HG1 ILE A 107      10.051  11.424 -18.522  1.00  0.60           H  
ATOM   1784 2HG1 ILE A 107      11.288  10.249 -18.161  1.00  0.60           H  
ATOM   1785 1HG2 ILE A 107       7.739  10.716 -16.916  1.00  0.60           H  
ATOM   1786 2HG2 ILE A 107       8.259  11.320 -15.329  1.00  0.60           H  
ATOM   1787 3HG2 ILE A 107       8.558  12.290 -16.788  1.00  0.60           H  
ATOM   1788 1HD1 ILE A 107       9.742   9.471 -19.884  1.00  0.60           H  
ATOM   1789 2HD1 ILE A 107       9.603   8.476 -18.427  1.00  0.60           H  
ATOM   1790 3HD1 ILE A 107       8.369   9.705 -18.779  1.00  0.60           H  
ATOM   1791  N   ALA A 108      10.534  10.755 -13.464  1.00  0.59           N  
ATOM   1792  CA  ALA A 108      10.104  11.009 -12.096  1.00  0.59           C  
ATOM   1793  C   ALA A 108      10.868  12.163 -11.463  1.00  0.59           C  
ATOM   1794  O   ALA A 108      10.278  13.000 -10.770  1.00  0.59           O  
ATOM   1795  CB  ALA A 108      10.287   9.764 -11.272  1.00  0.59           C  
ATOM   1796  H   ALA A 108      10.875   9.828 -13.719  1.00  0.59           H  
ATOM   1797  HA  ALA A 108       9.064  11.273 -12.114  1.00  0.59           H  
ATOM   1798 1HB  ALA A 108       9.950   9.933 -10.260  1.00  0.59           H  
ATOM   1799 2HB  ALA A 108       9.710   8.963 -11.723  1.00  0.59           H  
ATOM   1800 3HB  ALA A 108      11.332   9.488 -11.252  1.00  0.59           H  
ATOM   1801  N   GLU A 109      12.172  12.252 -11.717  1.00  0.58           N  
ATOM   1802  CA  GLU A 109      12.926  13.365 -11.165  1.00  0.58           C  
ATOM   1803  C   GLU A 109      12.390  14.685 -11.709  1.00  0.58           C  
ATOM   1804  O   GLU A 109      12.181  15.638 -10.949  1.00  0.58           O  
ATOM   1805  CB  GLU A 109      14.422  13.225 -11.459  1.00  0.58           C  
ATOM   1806  CG  GLU A 109      15.280  14.369 -10.893  1.00  0.58           C  
ATOM   1807  CD  GLU A 109      16.771  14.174 -11.084  1.00  0.58           C  
ATOM   1808  OE1 GLU A 109      17.188  13.072 -11.327  1.00  0.58           O  
ATOM   1809  OE2 GLU A 109      17.497  15.153 -11.022  1.00  0.58           O  
ATOM   1810  H   GLU A 109      12.635  11.527 -12.270  1.00  0.58           H  
ATOM   1811  HA  GLU A 109      12.792  13.367 -10.083  1.00  0.58           H  
ATOM   1812 1HB  GLU A 109      14.786  12.282 -11.051  1.00  0.58           H  
ATOM   1813 2HB  GLU A 109      14.576  13.192 -12.538  1.00  0.58           H  
ATOM   1814 1HG  GLU A 109      14.982  15.296 -11.385  1.00  0.58           H  
ATOM   1815 2HG  GLU A 109      15.065  14.472  -9.831  1.00  0.58           H  
ATOM   1816  N   ALA A 110      12.151  14.740 -13.025  1.00  0.57           N  
ATOM   1817  CA  ALA A 110      11.619  15.944 -13.656  1.00  0.57           C  
ATOM   1818  C   ALA A 110      10.248  16.304 -13.096  1.00  0.57           C  
ATOM   1819  O   ALA A 110       9.949  17.481 -12.879  1.00  0.57           O  
ATOM   1820  CB  ALA A 110      11.533  15.755 -15.151  1.00  0.57           C  
ATOM   1821  H   ALA A 110      12.354  13.916 -13.597  1.00  0.57           H  
ATOM   1822  HA  ALA A 110      12.300  16.766 -13.441  1.00  0.57           H  
ATOM   1823 1HB  ALA A 110      11.161  16.667 -15.622  1.00  0.57           H  
ATOM   1824 2HB  ALA A 110      12.524  15.534 -15.519  1.00  0.57           H  
ATOM   1825 3HB  ALA A 110      10.860  14.931 -15.379  1.00  0.57           H  
ATOM   1826  N   LEU A 111       9.419  15.296 -12.809  1.00  0.57           N  
ATOM   1827  CA  LEU A 111       8.095  15.577 -12.277  1.00  0.57           C  
ATOM   1828  C   LEU A 111       8.225  16.262 -10.938  1.00  0.57           C  
ATOM   1829  O   LEU A 111       7.563  17.265 -10.673  1.00  0.57           O  
ATOM   1830  CB  LEU A 111       7.309  14.283 -12.087  1.00  0.57           C  
ATOM   1831  CG  LEU A 111       6.892  13.505 -13.357  1.00  0.57           C  
ATOM   1832  CD1 LEU A 111       6.323  12.194 -12.944  1.00  0.57           C  
ATOM   1833  CD2 LEU A 111       5.897  14.262 -14.151  1.00  0.57           C  
ATOM   1834  H   LEU A 111       9.702  14.337 -13.010  1.00  0.57           H  
ATOM   1835  HA  LEU A 111       7.558  16.230 -12.935  1.00  0.57           H  
ATOM   1836 1HB  LEU A 111       7.915  13.609 -11.489  1.00  0.57           H  
ATOM   1837 2HB  LEU A 111       6.426  14.513 -11.521  1.00  0.57           H  
ATOM   1838  HG  LEU A 111       7.754  13.335 -13.963  1.00  0.57           H  
ATOM   1839 1HD1 LEU A 111       6.045  11.628 -13.829  1.00  0.57           H  
ATOM   1840 2HD1 LEU A 111       7.025  11.640 -12.383  1.00  0.57           H  
ATOM   1841 3HD1 LEU A 111       5.463  12.377 -12.331  1.00  0.57           H  
ATOM   1842 1HD2 LEU A 111       5.634  13.695 -15.043  1.00  0.57           H  
ATOM   1843 2HD2 LEU A 111       5.016  14.439 -13.577  1.00  0.57           H  
ATOM   1844 3HD2 LEU A 111       6.330  15.184 -14.427  1.00  0.57           H  
ATOM   1845  N   LEU A 112       9.134  15.770 -10.108  1.00  0.57           N  
ATOM   1846  CA  LEU A 112       9.313  16.354  -8.794  1.00  0.57           C  
ATOM   1847  C   LEU A 112       9.918  17.751  -8.874  1.00  0.57           C  
ATOM   1848  O   LEU A 112       9.483  18.665  -8.169  1.00  0.57           O  
ATOM   1849  CB  LEU A 112      10.189  15.425  -7.965  1.00  0.57           C  
ATOM   1850  CG  LEU A 112       9.523  14.062  -7.600  1.00  0.57           C  
ATOM   1851  CD1 LEU A 112      10.531  13.148  -6.960  1.00  0.57           C  
ATOM   1852  CD2 LEU A 112       8.359  14.284  -6.657  1.00  0.57           C  
ATOM   1853  H   LEU A 112       9.674  14.944 -10.381  1.00  0.57           H  
ATOM   1854  HA  LEU A 112       8.339  16.431  -8.319  1.00  0.57           H  
ATOM   1855 1HB  LEU A 112      11.085  15.200  -8.548  1.00  0.57           H  
ATOM   1856 2HB  LEU A 112      10.492  15.918  -7.059  1.00  0.57           H  
ATOM   1857  HG  LEU A 112       9.166  13.586  -8.514  1.00  0.57           H  
ATOM   1858 1HD1 LEU A 112      10.049  12.199  -6.730  1.00  0.57           H  
ATOM   1859 2HD1 LEU A 112      11.358  12.980  -7.654  1.00  0.57           H  
ATOM   1860 3HD1 LEU A 112      10.906  13.600  -6.043  1.00  0.57           H  
ATOM   1861 1HD2 LEU A 112       7.919  13.319  -6.431  1.00  0.57           H  
ATOM   1862 2HD2 LEU A 112       8.709  14.747  -5.736  1.00  0.57           H  
ATOM   1863 3HD2 LEU A 112       7.622  14.920  -7.132  1.00  0.57           H  
ATOM   1864  N   LYS A 113      10.875  17.946  -9.785  1.00  0.57           N  
ATOM   1865  CA  LYS A 113      11.516  19.247  -9.927  1.00  0.57           C  
ATOM   1866  C   LYS A 113      10.484  20.293 -10.308  1.00  0.57           C  
ATOM   1867  O   LYS A 113      10.369  21.342  -9.670  1.00  0.57           O  
ATOM   1868  CB  LYS A 113      12.615  19.201 -10.996  1.00  0.57           C  
ATOM   1869  CG  LYS A 113      13.408  20.511 -11.165  1.00  0.57           C  
ATOM   1870  CD  LYS A 113      14.502  20.360 -12.222  1.00  0.57           C  
ATOM   1871  CE  LYS A 113      15.458  21.561 -12.248  1.00  0.57           C  
ATOM   1872  NZ  LYS A 113      14.788  22.818 -12.668  1.00  0.57           N  
ATOM   1873  H   LYS A 113      11.198  17.161 -10.354  1.00  0.57           H  
ATOM   1874  HA  LYS A 113      11.953  19.532  -8.970  1.00  0.57           H  
ATOM   1875 1HB  LYS A 113      13.315  18.397 -10.761  1.00  0.57           H  
ATOM   1876 2HB  LYS A 113      12.163  18.961 -11.961  1.00  0.57           H  
ATOM   1877 1HG  LYS A 113      12.726  21.312 -11.476  1.00  0.57           H  
ATOM   1878 2HG  LYS A 113      13.861  20.796 -10.216  1.00  0.57           H  
ATOM   1879 1HD  LYS A 113      15.070  19.448 -12.034  1.00  0.57           H  
ATOM   1880 2HD  LYS A 113      14.032  20.279 -13.193  1.00  0.57           H  
ATOM   1881 1HE  LYS A 113      15.877  21.703 -11.253  1.00  0.57           H  
ATOM   1882 2HE  LYS A 113      16.267  21.347 -12.946  1.00  0.57           H  
ATOM   1883 1HZ  LYS A 113      15.442  23.580 -12.668  1.00  0.57           H  
ATOM   1884 2HZ  LYS A 113      14.393  22.725 -13.587  1.00  0.57           H  
ATOM   1885 3HZ  LYS A 113      14.031  23.047 -12.009  1.00  0.57           H  
ATOM   1886  N   VAL A 114       9.699  19.986 -11.332  1.00  0.57           N  
ATOM   1887  CA  VAL A 114       8.713  20.924 -11.819  1.00  0.57           C  
ATOM   1888  C   VAL A 114       7.608  21.157 -10.781  1.00  0.57           C  
ATOM   1889  O   VAL A 114       7.167  22.294 -10.605  1.00  0.57           O  
ATOM   1890  CB  VAL A 114       8.182  20.482 -13.179  1.00  0.57           C  
ATOM   1891  CG1 VAL A 114       7.068  21.374 -13.605  1.00  0.57           C  
ATOM   1892  CG2 VAL A 114       9.346  20.563 -14.205  1.00  0.57           C  
ATOM   1893  H   VAL A 114       9.809  19.087 -11.805  1.00  0.57           H  
ATOM   1894  HA  VAL A 114       9.219  21.877 -11.984  1.00  0.57           H  
ATOM   1895  HB  VAL A 114       7.800  19.476 -13.098  1.00  0.57           H  
ATOM   1896 1HG1 VAL A 114       6.685  21.047 -14.572  1.00  0.57           H  
ATOM   1897 2HG1 VAL A 114       6.296  21.339 -12.876  1.00  0.57           H  
ATOM   1898 3HG1 VAL A 114       7.445  22.391 -13.679  1.00  0.57           H  
ATOM   1899 1HG2 VAL A 114       9.024  20.281 -15.192  1.00  0.57           H  
ATOM   1900 2HG2 VAL A 114       9.715  21.588 -14.245  1.00  0.57           H  
ATOM   1901 3HG2 VAL A 114      10.155  19.903 -13.888  1.00  0.57           H  
ATOM   1902  N   LEU A 115       7.155  20.111 -10.066  1.00  0.57           N  
ATOM   1903  CA  LEU A 115       6.146  20.350  -9.032  1.00  0.57           C  
ATOM   1904  C   LEU A 115       6.683  21.317  -7.984  1.00  0.57           C  
ATOM   1905  O   LEU A 115       5.967  22.219  -7.551  1.00  0.57           O  
ATOM   1906  CB  LEU A 115       5.768  19.062  -8.284  1.00  0.57           C  
ATOM   1907  CG  LEU A 115       4.961  17.997  -9.014  1.00  0.57           C  
ATOM   1908  CD1 LEU A 115       4.907  16.749  -8.184  1.00  0.57           C  
ATOM   1909  CD2 LEU A 115       3.592  18.495  -9.266  1.00  0.57           C  
ATOM   1910  H   LEU A 115       7.500  19.163 -10.231  1.00  0.57           H  
ATOM   1911  HA  LEU A 115       5.264  20.784  -9.499  1.00  0.57           H  
ATOM   1912 1HB  LEU A 115       6.698  18.587  -7.968  1.00  0.57           H  
ATOM   1913 2HB  LEU A 115       5.213  19.338  -7.389  1.00  0.57           H  
ATOM   1914  HG  LEU A 115       5.423  17.761  -9.918  1.00  0.57           H  
ATOM   1915 1HD1 LEU A 115       4.337  15.989  -8.707  1.00  0.57           H  
ATOM   1916 2HD1 LEU A 115       5.914  16.390  -8.012  1.00  0.57           H  
ATOM   1917 3HD1 LEU A 115       4.434  16.967  -7.247  1.00  0.57           H  
ATOM   1918 1HD2 LEU A 115       3.040  17.719  -9.773  1.00  0.57           H  
ATOM   1919 2HD2 LEU A 115       3.115  18.732  -8.337  1.00  0.57           H  
ATOM   1920 3HD2 LEU A 115       3.634  19.379  -9.874  1.00  0.57           H  
ATOM   1921  N   LYS A 116       7.954  21.164  -7.604  1.00  0.58           N  
ATOM   1922  CA  LYS A 116       8.554  22.048  -6.615  1.00  0.58           C  
ATOM   1923  C   LYS A 116       8.534  23.497  -7.087  1.00  0.58           C  
ATOM   1924  O   LYS A 116       8.165  24.406  -6.339  1.00  0.58           O  
ATOM   1925  CB  LYS A 116      10.006  21.651  -6.351  1.00  0.58           C  
ATOM   1926  CG  LYS A 116      10.691  22.469  -5.267  1.00  0.58           C  
ATOM   1927  CD  LYS A 116      12.115  21.990  -5.022  1.00  0.58           C  
ATOM   1928  CE  LYS A 116      12.807  22.841  -3.963  1.00  0.58           C  
ATOM   1929  NZ  LYS A 116      14.211  22.407  -3.725  1.00  0.58           N  
ATOM   1930  H   LYS A 116       8.513  20.397  -7.983  1.00  0.58           H  
ATOM   1931  HA  LYS A 116       7.980  21.979  -5.691  1.00  0.58           H  
ATOM   1932 1HB  LYS A 116      10.071  20.605  -6.129  1.00  0.58           H  
ATOM   1933 2HB  LYS A 116      10.580  21.806  -7.256  1.00  0.58           H  
ATOM   1934 1HG  LYS A 116      10.715  23.516  -5.574  1.00  0.58           H  
ATOM   1935 2HG  LYS A 116      10.122  22.391  -4.341  1.00  0.58           H  
ATOM   1936 1HD  LYS A 116      12.096  20.950  -4.696  1.00  0.58           H  
ATOM   1937 2HD  LYS A 116      12.679  22.050  -5.954  1.00  0.58           H  
ATOM   1938 1HE  LYS A 116      12.809  23.880  -4.288  1.00  0.58           H  
ATOM   1939 2HE  LYS A 116      12.251  22.764  -3.028  1.00  0.58           H  
ATOM   1940 1HZ  LYS A 116      14.630  22.996  -3.018  1.00  0.58           H  
ATOM   1941 2HZ  LYS A 116      14.221  21.450  -3.412  1.00  0.58           H  
ATOM   1942 3HZ  LYS A 116      14.738  22.486  -4.583  1.00  0.58           H  
ATOM   1943  N   GLU A 117       8.956  23.708  -8.339  1.00  0.60           N  
ATOM   1944  CA  GLU A 117       9.028  25.044  -8.922  1.00  0.60           C  
ATOM   1945  C   GLU A 117       7.663  25.710  -9.101  1.00  0.60           C  
ATOM   1946  O   GLU A 117       7.516  26.913  -8.872  1.00  0.60           O  
ATOM   1947  CB  GLU A 117       9.718  24.981 -10.291  1.00  0.60           C  
ATOM   1948  CG  GLU A 117      11.211  24.651 -10.255  1.00  0.60           C  
ATOM   1949  CD  GLU A 117      11.829  24.548 -11.636  1.00  0.60           C  
ATOM   1950  OE1 GLU A 117      11.125  24.698 -12.607  1.00  0.60           O  
ATOM   1951  OE2 GLU A 117      13.019  24.293 -11.719  1.00  0.60           O  
ATOM   1952  H   GLU A 117       9.256  22.904  -8.894  1.00  0.60           H  
ATOM   1953  HA  GLU A 117       9.624  25.668  -8.257  1.00  0.60           H  
ATOM   1954 1HB  GLU A 117       9.227  24.218 -10.900  1.00  0.60           H  
ATOM   1955 2HB  GLU A 117       9.595  25.933 -10.803  1.00  0.60           H  
ATOM   1956 1HG  GLU A 117      11.729  25.426  -9.693  1.00  0.60           H  
ATOM   1957 2HG  GLU A 117      11.350  23.709  -9.728  1.00  0.60           H  
ATOM   1958  N   LYS A 118       6.665  24.930  -9.512  1.00  0.62           N  
ATOM   1959  CA  LYS A 118       5.332  25.465  -9.762  1.00  0.62           C  
ATOM   1960  C   LYS A 118       4.441  25.576  -8.543  1.00  0.62           C  
ATOM   1961  O   LYS A 118       3.604  26.481  -8.476  1.00  0.62           O  
ATOM   1962  CB  LYS A 118       4.622  24.644 -10.826  1.00  0.62           C  
ATOM   1963  CG  LYS A 118       5.200  24.812 -12.214  1.00  0.62           C  
ATOM   1964  CD  LYS A 118       4.434  24.003 -13.224  1.00  0.62           C  
ATOM   1965  CE  LYS A 118       4.953  24.236 -14.637  1.00  0.62           C  
ATOM   1966  NZ  LYS A 118       4.672  25.631 -15.105  1.00  0.62           N  
ATOM   1967  H   LYS A 118       6.848  23.944  -9.700  1.00  0.62           H  
ATOM   1968  HA  LYS A 118       5.455  26.473 -10.155  1.00  0.62           H  
ATOM   1969 1HB  LYS A 118       4.693  23.585 -10.564  1.00  0.62           H  
ATOM   1970 2HB  LYS A 118       3.566  24.908 -10.848  1.00  0.62           H  
ATOM   1971 1HG  LYS A 118       5.178  25.863 -12.497  1.00  0.62           H  
ATOM   1972 2HG  LYS A 118       6.240  24.473 -12.204  1.00  0.62           H  
ATOM   1973 1HD  LYS A 118       4.557  22.967 -12.967  1.00  0.62           H  
ATOM   1974 2HD  LYS A 118       3.373  24.250 -13.175  1.00  0.62           H  
ATOM   1975 1HE  LYS A 118       6.025  24.073 -14.655  1.00  0.62           H  
ATOM   1976 2HE  LYS A 118       4.477  23.533 -15.316  1.00  0.62           H  
ATOM   1977 1HZ  LYS A 118       5.031  25.754 -16.041  1.00  0.62           H  
ATOM   1978 2HZ  LYS A 118       3.671  25.792 -15.105  1.00  0.62           H  
ATOM   1979 3HZ  LYS A 118       5.120  26.291 -14.485  1.00  0.62           H  
ATOM   1980  N   TYR A 119       4.603  24.685  -7.571  1.00  0.64           N  
ATOM   1981  CA  TYR A 119       3.721  24.710  -6.425  1.00  0.64           C  
ATOM   1982  C   TYR A 119       4.517  24.721  -5.109  1.00  0.64           C  
ATOM   1983  O   TYR A 119       4.371  23.800  -4.313  1.00  0.64           O  
ATOM   1984  CB  TYR A 119       2.827  23.470  -6.484  1.00  0.64           C  
ATOM   1985  CG  TYR A 119       2.168  23.273  -7.848  1.00  0.64           C  
ATOM   1986  CD1 TYR A 119       2.595  22.230  -8.664  1.00  0.64           C  
ATOM   1987  CD2 TYR A 119       1.197  24.143  -8.303  1.00  0.64           C  
ATOM   1988  CE1 TYR A 119       2.046  22.056  -9.922  1.00  0.64           C  
ATOM   1989  CE2 TYR A 119       0.653  23.971  -9.561  1.00  0.64           C  
ATOM   1990  CZ  TYR A 119       1.073  22.934 -10.368  1.00  0.64           C  
ATOM   1991  OH  TYR A 119       0.535  22.786 -11.622  1.00  0.64           O  
ATOM   1992  H   TYR A 119       5.303  23.949  -7.641  1.00  0.64           H  
ATOM   1993  HA  TYR A 119       3.091  25.593  -6.469  1.00  0.64           H  
ATOM   1994 1HB  TYR A 119       3.410  22.575  -6.241  1.00  0.64           H  
ATOM   1995 2HB  TYR A 119       2.037  23.568  -5.758  1.00  0.64           H  
ATOM   1996  HD1 TYR A 119       3.368  21.554  -8.307  1.00  0.64           H  
ATOM   1997  HD2 TYR A 119       0.869  24.972  -7.675  1.00  0.64           H  
ATOM   1998  HE1 TYR A 119       2.385  21.243 -10.559  1.00  0.64           H  
ATOM   1999  HE2 TYR A 119      -0.108  24.663  -9.921  1.00  0.64           H  
ATOM   2000  HH  TYR A 119       0.879  21.987 -12.024  1.00  0.64           H  
ATOM   2001  N   PRO A 120       5.295  25.784  -4.807  1.00  0.66           N  
ATOM   2002  CA  PRO A 120       6.201  25.913  -3.670  1.00  0.66           C  
ATOM   2003  C   PRO A 120       5.493  26.006  -2.317  1.00  0.66           C  
ATOM   2004  O   PRO A 120       6.136  25.930  -1.272  1.00  0.66           O  
ATOM   2005  CB  PRO A 120       6.956  27.203  -3.985  1.00  0.66           C  
ATOM   2006  CG  PRO A 120       6.010  28.000  -4.844  1.00  0.66           C  
ATOM   2007  CD  PRO A 120       5.302  26.977  -5.682  1.00  0.66           C  
ATOM   2008  HA  PRO A 120       6.891  25.054  -3.680  1.00  0.66           H  
ATOM   2009 1HB  PRO A 120       7.225  27.718  -3.051  1.00  0.66           H  
ATOM   2010 2HB  PRO A 120       7.896  26.960  -4.506  1.00  0.66           H  
ATOM   2011 1HG  PRO A 120       5.315  28.579  -4.209  1.00  0.66           H  
ATOM   2012 2HG  PRO A 120       6.569  28.725  -5.453  1.00  0.66           H  
ATOM   2013 1HD  PRO A 120       4.297  27.333  -5.925  1.00  0.66           H  
ATOM   2014 2HD  PRO A 120       5.920  26.796  -6.572  1.00  0.66           H  
ATOM   2015  N   ASP A 121       4.172  26.204  -2.334  1.00  0.67           N  
ATOM   2016  CA  ASP A 121       3.393  26.312  -1.103  1.00  0.67           C  
ATOM   2017  C   ASP A 121       3.058  24.923  -0.545  1.00  0.67           C  
ATOM   2018  O   ASP A 121       2.593  24.784   0.590  1.00  0.67           O  
ATOM   2019  CB  ASP A 121       2.110  27.082  -1.376  1.00  0.67           C  
ATOM   2020  CG  ASP A 121       2.370  28.537  -1.728  1.00  0.67           C  
ATOM   2021  OD1 ASP A 121       3.220  29.142  -1.119  1.00  0.67           O  
ATOM   2022  OD2 ASP A 121       1.726  29.026  -2.620  1.00  0.67           O  
ATOM   2023  H   ASP A 121       3.691  26.273  -3.215  1.00  0.67           H  
ATOM   2024  HA  ASP A 121       3.984  26.850  -0.361  1.00  0.67           H  
ATOM   2025 1HB  ASP A 121       1.575  26.608  -2.199  1.00  0.67           H  
ATOM   2026 2HB  ASP A 121       1.467  27.040  -0.498  1.00  0.67           H  
ATOM   2027  N   VAL A 122       3.285  23.914  -1.376  1.00  0.67           N  
ATOM   2028  CA  VAL A 122       3.077  22.506  -1.093  1.00  0.67           C  
ATOM   2029  C   VAL A 122       4.392  21.876  -1.487  1.00  0.67           C  
ATOM   2030  O   VAL A 122       5.359  22.595  -1.705  1.00  0.67           O  
ATOM   2031  CB  VAL A 122       1.875  21.880  -1.850  1.00  0.67           C  
ATOM   2032  CG1 VAL A 122       0.591  22.568  -1.443  1.00  0.67           C  
ATOM   2033  CG2 VAL A 122       2.070  21.991  -3.335  1.00  0.67           C  
ATOM   2034  H   VAL A 122       3.673  24.117  -2.297  1.00  0.67           H  
ATOM   2035  HA  VAL A 122       2.924  22.365  -0.024  1.00  0.67           H  
ATOM   2036  HB  VAL A 122       1.791  20.833  -1.569  1.00  0.67           H  
ATOM   2037 1HG1 VAL A 122      -0.244  22.101  -1.952  1.00  0.67           H  
ATOM   2038 2HG1 VAL A 122       0.456  22.471  -0.364  1.00  0.67           H  
ATOM   2039 3HG1 VAL A 122       0.640  23.622  -1.708  1.00  0.67           H  
ATOM   2040 1HG2 VAL A 122       1.228  21.540  -3.854  1.00  0.67           H  
ATOM   2041 2HG2 VAL A 122       2.131  23.040  -3.578  1.00  0.67           H  
ATOM   2042 3HG2 VAL A 122       2.987  21.492  -3.643  1.00  0.67           H  
ATOM   2043  N   PHE A 123       4.472  20.561  -1.504  1.00  0.66           N  
ATOM   2044  CA  PHE A 123       5.710  19.889  -1.891  1.00  0.66           C  
ATOM   2045  C   PHE A 123       6.818  20.112  -0.850  1.00  0.66           C  
ATOM   2046  O   PHE A 123       7.985  20.320  -1.189  1.00  0.66           O  
ATOM   2047  CB  PHE A 123       6.210  20.415  -3.247  1.00  0.66           C  
ATOM   2048  CG  PHE A 123       7.216  19.543  -3.868  1.00  0.66           C  
ATOM   2049  CD1 PHE A 123       6.821  18.524  -4.708  1.00  0.66           C  
ATOM   2050  CD2 PHE A 123       8.551  19.702  -3.600  1.00  0.66           C  
ATOM   2051  CE1 PHE A 123       7.746  17.699  -5.281  1.00  0.66           C  
ATOM   2052  CE2 PHE A 123       9.474  18.869  -4.166  1.00  0.66           C  
ATOM   2053  CZ  PHE A 123       9.069  17.873  -5.011  1.00  0.66           C  
ATOM   2054  H   PHE A 123       3.655  20.014  -1.285  1.00  0.66           H  
ATOM   2055  HA  PHE A 123       5.525  18.820  -1.978  1.00  0.66           H  
ATOM   2056 1HB  PHE A 123       5.375  20.530  -3.939  1.00  0.66           H  
ATOM   2057 2HB  PHE A 123       6.682  21.385  -3.141  1.00  0.66           H  
ATOM   2058  HD1 PHE A 123       5.760  18.390  -4.922  1.00  0.66           H  
ATOM   2059  HD2 PHE A 123       8.872  20.498  -2.929  1.00  0.66           H  
ATOM   2060  HE1 PHE A 123       7.427  16.913  -5.948  1.00  0.66           H  
ATOM   2061  HE2 PHE A 123      10.529  19.006  -3.953  1.00  0.66           H  
ATOM   2062  HZ  PHE A 123       9.801  17.228  -5.458  1.00  0.66           H  
ATOM   2063  N   ASP A 124       6.437  20.031   0.425  1.00  0.64           N  
ATOM   2064  CA  ASP A 124       7.371  20.118   1.539  1.00  0.64           C  
ATOM   2065  C   ASP A 124       8.021  18.753   1.715  1.00  0.64           C  
ATOM   2066  O   ASP A 124       7.759  17.860   0.914  1.00  0.64           O  
ATOM   2067  CB  ASP A 124       6.639  20.592   2.808  1.00  0.64           C  
ATOM   2068  CG  ASP A 124       5.563  19.585   3.339  1.00  0.64           C  
ATOM   2069  OD1 ASP A 124       5.554  18.420   2.917  1.00  0.64           O  
ATOM   2070  OD2 ASP A 124       4.763  19.998   4.144  1.00  0.64           O  
ATOM   2071  H   ASP A 124       5.456  19.900   0.618  1.00  0.64           H  
ATOM   2072  HA  ASP A 124       8.149  20.845   1.295  1.00  0.64           H  
ATOM   2073 1HB  ASP A 124       7.365  20.779   3.599  1.00  0.64           H  
ATOM   2074 2HB  ASP A 124       6.143  21.543   2.597  1.00  0.64           H  
ATOM   2075  N   GLU A 125       8.833  18.548   2.751  1.00  0.61           N  
ATOM   2076  CA  GLU A 125       9.544  17.268   2.861  1.00  0.61           C  
ATOM   2077  C   GLU A 125       8.637  16.035   2.972  1.00  0.61           C  
ATOM   2078  O   GLU A 125       8.922  15.000   2.371  1.00  0.61           O  
ATOM   2079  CB  GLU A 125      10.497  17.297   4.057  1.00  0.61           C  
ATOM   2080  CG  GLU A 125      11.694  18.229   3.884  1.00  0.61           C  
ATOM   2081  CD  GLU A 125      12.585  18.294   5.106  1.00  0.61           C  
ATOM   2082  OE1 GLU A 125      12.221  17.743   6.118  1.00  0.61           O  
ATOM   2083  OE2 GLU A 125      13.631  18.896   5.022  1.00  0.61           O  
ATOM   2084  H   GLU A 125       9.002  19.280   3.424  1.00  0.61           H  
ATOM   2085  HA  GLU A 125      10.143  17.150   1.955  1.00  0.61           H  
ATOM   2086 1HB  GLU A 125       9.949  17.610   4.948  1.00  0.61           H  
ATOM   2087 2HB  GLU A 125      10.875  16.291   4.243  1.00  0.61           H  
ATOM   2088 1HG  GLU A 125      12.286  17.885   3.036  1.00  0.61           H  
ATOM   2089 2HG  GLU A 125      11.328  19.228   3.653  1.00  0.61           H  
ATOM   2090  N   ASP A 126       7.522  16.133   3.699  1.00  0.59           N  
ATOM   2091  CA  ASP A 126       6.663  14.960   3.831  1.00  0.59           C  
ATOM   2092  C   ASP A 126       5.946  14.690   2.521  1.00  0.59           C  
ATOM   2093  O   ASP A 126       5.788  13.534   2.103  1.00  0.59           O  
ATOM   2094  CB  ASP A 126       5.628  15.158   4.940  1.00  0.59           C  
ATOM   2095  CG  ASP A 126       6.237  15.157   6.341  1.00  0.59           C  
ATOM   2096  OD1 ASP A 126       7.379  14.783   6.478  1.00  0.59           O  
ATOM   2097  OD2 ASP A 126       5.550  15.522   7.265  1.00  0.59           O  
ATOM   2098  H   ASP A 126       7.276  17.008   4.146  1.00  0.59           H  
ATOM   2099  HA  ASP A 126       7.282  14.096   4.071  1.00  0.59           H  
ATOM   2100 1HB  ASP A 126       5.119  16.116   4.780  1.00  0.59           H  
ATOM   2101 2HB  ASP A 126       4.873  14.376   4.877  1.00  0.59           H  
ATOM   2102  N   THR A 127       5.537  15.769   1.864  1.00  0.57           N  
ATOM   2103  CA  THR A 127       4.815  15.675   0.616  1.00  0.57           C  
ATOM   2104  C   THR A 127       5.732  15.110  -0.458  1.00  0.57           C  
ATOM   2105  O   THR A 127       5.342  14.214  -1.206  1.00  0.57           O  
ATOM   2106  CB  THR A 127       4.324  17.052   0.189  1.00  0.57           C  
ATOM   2107  OG1 THR A 127       3.487  17.603   1.210  1.00  0.57           O  
ATOM   2108  CG2 THR A 127       3.541  16.934  -1.066  1.00  0.57           C  
ATOM   2109  H   THR A 127       5.703  16.701   2.267  1.00  0.57           H  
ATOM   2110  HA  THR A 127       3.968  15.006   0.738  1.00  0.57           H  
ATOM   2111  HB  THR A 127       5.169  17.694   0.046  1.00  0.57           H  
ATOM   2112  HG1 THR A 127       4.074  17.861   1.980  1.00  0.57           H  
ATOM   2113 1HG2 THR A 127       3.200  17.918  -1.349  1.00  0.57           H  
ATOM   2114 2HG2 THR A 127       4.173  16.522  -1.845  1.00  0.57           H  
ATOM   2115 3HG2 THR A 127       2.683  16.280  -0.908  1.00  0.57           H  
ATOM   2116  N   LYS A 128       6.965  15.630  -0.523  1.00  0.56           N  
ATOM   2117  CA  LYS A 128       7.942  15.183  -1.499  1.00  0.56           C  
ATOM   2118  C   LYS A 128       8.209  13.705  -1.327  1.00  0.56           C  
ATOM   2119  O   LYS A 128       8.219  12.965  -2.311  1.00  0.56           O  
ATOM   2120  CB  LYS A 128       9.258  15.949  -1.400  1.00  0.56           C  
ATOM   2121  CG  LYS A 128      10.278  15.491  -2.444  1.00  0.56           C  
ATOM   2122  CD  LYS A 128      11.577  16.262  -2.357  1.00  0.56           C  
ATOM   2123  CE  LYS A 128      12.564  15.772  -3.413  1.00  0.56           C  
ATOM   2124  NZ  LYS A 128      13.874  16.478  -3.325  1.00  0.56           N  
ATOM   2125  H   LYS A 128       7.226  16.367   0.122  1.00  0.56           H  
ATOM   2126  HA  LYS A 128       7.538  15.338  -2.495  1.00  0.56           H  
ATOM   2127 1HB  LYS A 128       9.070  17.020  -1.536  1.00  0.56           H  
ATOM   2128 2HB  LYS A 128       9.686  15.813  -0.404  1.00  0.56           H  
ATOM   2129 1HG  LYS A 128      10.493  14.434  -2.276  1.00  0.56           H  
ATOM   2130 2HG  LYS A 128       9.857  15.595  -3.438  1.00  0.56           H  
ATOM   2131 1HD  LYS A 128      11.389  17.323  -2.489  1.00  0.56           H  
ATOM   2132 2HD  LYS A 128      12.011  16.109  -1.368  1.00  0.56           H  
ATOM   2133 1HE  LYS A 128      12.728  14.703  -3.278  1.00  0.56           H  
ATOM   2134 2HE  LYS A 128      12.136  15.941  -4.404  1.00  0.56           H  
ATOM   2135 1HZ  LYS A 128      14.498  16.125  -4.039  1.00  0.56           H  
ATOM   2136 2HZ  LYS A 128      13.735  17.467  -3.460  1.00  0.56           H  
ATOM   2137 3HZ  LYS A 128      14.282  16.316  -2.414  1.00  0.56           H  
ATOM   2138  N   ASP A 129       8.426  13.252  -0.081  1.00  0.56           N  
ATOM   2139  CA  ASP A 129       8.662  11.832   0.125  1.00  0.56           C  
ATOM   2140  C   ASP A 129       7.469  10.998  -0.331  1.00  0.56           C  
ATOM   2141  O   ASP A 129       7.652   9.952  -0.957  1.00  0.56           O  
ATOM   2142  CB  ASP A 129       8.978  11.518   1.596  1.00  0.56           C  
ATOM   2143  CG  ASP A 129      10.399  11.934   2.049  1.00  0.56           C  
ATOM   2144  OD1 ASP A 129      11.217  12.237   1.207  1.00  0.56           O  
ATOM   2145  OD2 ASP A 129      10.658  11.890   3.233  1.00  0.56           O  
ATOM   2146  H   ASP A 129       8.434  13.888   0.720  1.00  0.56           H  
ATOM   2147  HA  ASP A 129       9.525  11.543  -0.471  1.00  0.56           H  
ATOM   2148 1HB  ASP A 129       8.255  12.049   2.228  1.00  0.56           H  
ATOM   2149 2HB  ASP A 129       8.845  10.454   1.778  1.00  0.56           H  
ATOM   2150  N   ALA A 130       6.244  11.467  -0.065  1.00  0.56           N  
ATOM   2151  CA  ALA A 130       5.060  10.734  -0.499  1.00  0.56           C  
ATOM   2152  C   ALA A 130       4.996  10.637  -2.031  1.00  0.56           C  
ATOM   2153  O   ALA A 130       4.699   9.573  -2.588  1.00  0.56           O  
ATOM   2154  CB  ALA A 130       3.826  11.416   0.043  1.00  0.56           C  
ATOM   2155  H   ALA A 130       6.129  12.328   0.474  1.00  0.56           H  
ATOM   2156  HA  ALA A 130       5.118   9.724  -0.093  1.00  0.56           H  
ATOM   2157 1HB  ALA A 130       2.947  10.856  -0.240  1.00  0.56           H  
ATOM   2158 2HB  ALA A 130       3.892  11.456   1.128  1.00  0.56           H  
ATOM   2159 3HB  ALA A 130       3.756  12.426  -0.352  1.00  0.56           H  
ATOM   2160  N   LEU A 131       5.332  11.740  -2.711  1.00  0.56           N  
ATOM   2161  CA  LEU A 131       5.344  11.788  -4.172  1.00  0.56           C  
ATOM   2162  C   LEU A 131       6.420  10.883  -4.722  1.00  0.56           C  
ATOM   2163  O   LEU A 131       6.194  10.155  -5.693  1.00  0.56           O  
ATOM   2164  CB  LEU A 131       5.588  13.221  -4.625  1.00  0.56           C  
ATOM   2165  CG  LEU A 131       4.448  14.221  -4.370  1.00  0.56           C  
ATOM   2166  CD1 LEU A 131       4.960  15.609  -4.553  1.00  0.56           C  
ATOM   2167  CD2 LEU A 131       3.348  13.972  -5.367  1.00  0.56           C  
ATOM   2168  H   LEU A 131       5.561  12.587  -2.189  1.00  0.56           H  
ATOM   2169  HA  LEU A 131       4.389  11.448  -4.554  1.00  0.56           H  
ATOM   2170 1HB  LEU A 131       6.481  13.597  -4.132  1.00  0.56           H  
ATOM   2171 2HB  LEU A 131       5.758  13.208  -5.694  1.00  0.56           H  
ATOM   2172  HG  LEU A 131       4.063  14.104  -3.357  1.00  0.56           H  
ATOM   2173 1HD1 LEU A 131       4.161  16.316  -4.391  1.00  0.56           H  
ATOM   2174 2HD1 LEU A 131       5.752  15.791  -3.840  1.00  0.56           H  
ATOM   2175 3HD1 LEU A 131       5.342  15.710  -5.550  1.00  0.56           H  
ATOM   2176 1HD2 LEU A 131       2.539  14.670  -5.204  1.00  0.56           H  
ATOM   2177 2HD2 LEU A 131       3.736  14.099  -6.379  1.00  0.56           H  
ATOM   2178 3HD2 LEU A 131       2.984  12.968  -5.248  1.00  0.56           H  
ATOM   2179  N   LYS A 132       7.577  10.875  -4.062  1.00  0.57           N  
ATOM   2180  CA  LYS A 132       8.670  10.034  -4.491  1.00  0.57           C  
ATOM   2181  C   LYS A 132       8.233   8.593  -4.354  1.00  0.57           C  
ATOM   2182  O   LYS A 132       8.414   7.807  -5.276  1.00  0.57           O  
ATOM   2183  CB  LYS A 132       9.925  10.291  -3.648  1.00  0.57           C  
ATOM   2184  CG  LYS A 132      11.159   9.470  -4.032  1.00  0.57           C  
ATOM   2185  CD  LYS A 132      11.700   9.846  -5.406  1.00  0.57           C  
ATOM   2186  CE  LYS A 132      13.119   9.284  -5.629  1.00  0.57           C  
ATOM   2187  NZ  LYS A 132      13.150   7.783  -5.718  1.00  0.57           N  
ATOM   2188  H   LYS A 132       7.711  11.495  -3.267  1.00  0.57           H  
ATOM   2189  HA  LYS A 132       8.888  10.232  -5.540  1.00  0.57           H  
ATOM   2190 1HB  LYS A 132      10.183  11.351  -3.697  1.00  0.57           H  
ATOM   2191 2HB  LYS A 132       9.702  10.066  -2.607  1.00  0.57           H  
ATOM   2192 1HG  LYS A 132      11.938   9.619  -3.288  1.00  0.57           H  
ATOM   2193 2HG  LYS A 132      10.895   8.406  -4.044  1.00  0.57           H  
ATOM   2194 1HD  LYS A 132      11.036   9.446  -6.178  1.00  0.57           H  
ATOM   2195 2HD  LYS A 132      11.735  10.924  -5.495  1.00  0.57           H  
ATOM   2196 1HE  LYS A 132      13.522   9.697  -6.551  1.00  0.57           H  
ATOM   2197 2HE  LYS A 132      13.749   9.594  -4.798  1.00  0.57           H  
ATOM   2198 1HZ  LYS A 132      14.082   7.461  -5.860  1.00  0.57           H  
ATOM   2199 2HZ  LYS A 132      12.770   7.319  -4.884  1.00  0.57           H  
ATOM   2200 3HZ  LYS A 132      12.568   7.443  -6.485  1.00  0.57           H  
ATOM   2201  N   ALA A 133       7.601   8.252  -3.226  1.00  0.58           N  
ATOM   2202  CA  ALA A 133       7.159   6.888  -3.011  1.00  0.58           C  
ATOM   2203  C   ALA A 133       6.170   6.454  -4.083  1.00  0.58           C  
ATOM   2204  O   ALA A 133       6.276   5.344  -4.615  1.00  0.58           O  
ATOM   2205  CB  ALA A 133       6.514   6.760  -1.634  1.00  0.58           C  
ATOM   2206  H   ALA A 133       7.464   8.943  -2.489  1.00  0.58           H  
ATOM   2207  HA  ALA A 133       8.031   6.239  -3.064  1.00  0.58           H  
ATOM   2208 1HB  ALA A 133       6.207   5.731  -1.465  1.00  0.58           H  
ATOM   2209 2HB  ALA A 133       7.231   7.058  -0.869  1.00  0.58           H  
ATOM   2210 3HB  ALA A 133       5.643   7.409  -1.578  1.00  0.58           H  
ATOM   2211  N   ALA A 134       5.235   7.336  -4.451  1.00  0.58           N  
ATOM   2212  CA  ALA A 134       4.253   6.984  -5.471  1.00  0.58           C  
ATOM   2213  C   ALA A 134       4.928   6.697  -6.799  1.00  0.58           C  
ATOM   2214  O   ALA A 134       4.587   5.728  -7.492  1.00  0.58           O  
ATOM   2215  CB  ALA A 134       3.254   8.107  -5.644  1.00  0.58           C  
ATOM   2216  H   ALA A 134       5.180   8.242  -3.981  1.00  0.58           H  
ATOM   2217  HA  ALA A 134       3.733   6.083  -5.150  1.00  0.58           H  
ATOM   2218 1HB  ALA A 134       2.515   7.829  -6.390  1.00  0.58           H  
ATOM   2219 2HB  ALA A 134       2.763   8.291  -4.706  1.00  0.58           H  
ATOM   2220 3HB  ALA A 134       3.773   9.010  -5.964  1.00  0.58           H  
ATOM   2221  N   LEU A 135       5.915   7.525  -7.138  1.00  0.59           N  
ATOM   2222  CA  LEU A 135       6.633   7.372  -8.385  1.00  0.59           C  
ATOM   2223  C   LEU A 135       7.528   6.140  -8.352  1.00  0.59           C  
ATOM   2224  O   LEU A 135       7.623   5.422  -9.346  1.00  0.59           O  
ATOM   2225  CB  LEU A 135       7.411   8.653  -8.665  1.00  0.59           C  
ATOM   2226  CG  LEU A 135       6.492   9.898  -8.982  1.00  0.59           C  
ATOM   2227  CD1 LEU A 135       7.318  11.195  -9.040  1.00  0.59           C  
ATOM   2228  CD2 LEU A 135       5.773   9.654 -10.302  1.00  0.59           C  
ATOM   2229  H   LEU A 135       6.151   8.307  -6.522  1.00  0.59           H  
ATOM   2230  HA  LEU A 135       5.905   7.244  -9.182  1.00  0.59           H  
ATOM   2231 1HB  LEU A 135       8.013   8.892  -7.785  1.00  0.59           H  
ATOM   2232 2HB  LEU A 135       8.074   8.483  -9.507  1.00  0.59           H  
ATOM   2233  HG  LEU A 135       5.757  10.007  -8.185  1.00  0.59           H  
ATOM   2234 1HD1 LEU A 135       6.659  12.039  -9.242  1.00  0.59           H  
ATOM   2235 2HD1 LEU A 135       7.812  11.345  -8.080  1.00  0.59           H  
ATOM   2236 3HD1 LEU A 135       8.058  11.136  -9.817  1.00  0.59           H  
ATOM   2237 1HD2 LEU A 135       5.118  10.498 -10.519  1.00  0.59           H  
ATOM   2238 2HD2 LEU A 135       6.503   9.545 -11.104  1.00  0.59           H  
ATOM   2239 3HD2 LEU A 135       5.180   8.743 -10.227  1.00  0.59           H  
ATOM   2240  N   ASP A 136       8.147   5.855  -7.204  1.00  0.60           N  
ATOM   2241  CA  ASP A 136       8.987   4.673  -7.083  1.00  0.60           C  
ATOM   2242  C   ASP A 136       8.154   3.403  -7.204  1.00  0.60           C  
ATOM   2243  O   ASP A 136       8.601   2.422  -7.793  1.00  0.60           O  
ATOM   2244  CB  ASP A 136       9.785   4.663  -5.772  1.00  0.60           C  
ATOM   2245  CG  ASP A 136      10.966   5.668  -5.760  1.00  0.60           C  
ATOM   2246  OD1 ASP A 136      11.309   6.206  -6.799  1.00  0.60           O  
ATOM   2247  OD2 ASP A 136      11.570   5.893  -4.717  1.00  0.60           O  
ATOM   2248  H   ASP A 136       8.046   6.478  -6.409  1.00  0.60           H  
ATOM   2249  HA  ASP A 136       9.705   4.683  -7.900  1.00  0.60           H  
ATOM   2250 1HB  ASP A 136       9.111   4.912  -4.951  1.00  0.60           H  
ATOM   2251 2HB  ASP A 136      10.168   3.661  -5.587  1.00  0.60           H  
ATOM   2252  N   TYR A 137       6.927   3.422  -6.674  1.00  0.60           N  
ATOM   2253  CA  TYR A 137       6.035   2.269  -6.761  1.00  0.60           C  
ATOM   2254  C   TYR A 137       5.688   2.040  -8.240  1.00  0.60           C  
ATOM   2255  O   TYR A 137       5.786   0.922  -8.750  1.00  0.60           O  
ATOM   2256  CB  TYR A 137       4.830   2.481  -5.839  1.00  0.60           C  
ATOM   2257  CG  TYR A 137       3.884   1.316  -5.709  1.00  0.60           C  
ATOM   2258  CD1 TYR A 137       4.335   0.163  -5.093  1.00  0.60           C  
ATOM   2259  CD2 TYR A 137       2.567   1.409  -6.104  1.00  0.60           C  
ATOM   2260  CE1 TYR A 137       3.493  -0.898  -4.885  1.00  0.60           C  
ATOM   2261  CE2 TYR A 137       1.716   0.334  -5.884  1.00  0.60           C  
ATOM   2262  CZ  TYR A 137       2.176  -0.807  -5.277  1.00  0.60           C  
ATOM   2263  OH  TYR A 137       1.318  -1.860  -5.046  1.00  0.60           O  
ATOM   2264  H   TYR A 137       6.612   4.250  -6.167  1.00  0.60           H  
ATOM   2265  HA  TYR A 137       6.570   1.388  -6.407  1.00  0.60           H  
ATOM   2266 1HB  TYR A 137       5.189   2.739  -4.840  1.00  0.60           H  
ATOM   2267 2HB  TYR A 137       4.260   3.340  -6.196  1.00  0.60           H  
ATOM   2268  HD1 TYR A 137       5.371   0.100  -4.771  1.00  0.60           H  
ATOM   2269  HD2 TYR A 137       2.195   2.322  -6.573  1.00  0.60           H  
ATOM   2270  HE1 TYR A 137       3.862  -1.801  -4.399  1.00  0.60           H  
ATOM   2271  HE2 TYR A 137       0.675   0.387  -6.180  1.00  0.60           H  
ATOM   2272  HH  TYR A 137       0.441  -1.666  -5.447  1.00  0.60           H  
ATOM   2273  N   PHE A 138       5.344   3.120  -8.950  1.00  0.61           N  
ATOM   2274  CA  PHE A 138       5.089   3.074 -10.394  1.00  0.61           C  
ATOM   2275  C   PHE A 138       6.277   2.488 -11.159  1.00  0.61           C  
ATOM   2276  O   PHE A 138       6.116   1.544 -11.943  1.00  0.61           O  
ATOM   2277  CB  PHE A 138       4.745   4.495 -10.855  1.00  0.61           C  
ATOM   2278  CG  PHE A 138       4.782   4.823 -12.321  1.00  0.61           C  
ATOM   2279  CD1 PHE A 138       3.852   4.381 -13.221  1.00  0.61           C  
ATOM   2280  CD2 PHE A 138       5.763   5.694 -12.764  1.00  0.61           C  
ATOM   2281  CE1 PHE A 138       3.898   4.785 -14.544  1.00  0.61           C  
ATOM   2282  CE2 PHE A 138       5.817   6.098 -14.070  1.00  0.61           C  
ATOM   2283  CZ  PHE A 138       4.879   5.641 -14.967  1.00  0.61           C  
ATOM   2284  H   PHE A 138       5.252   4.017  -8.469  1.00  0.61           H  
ATOM   2285  HA  PHE A 138       4.223   2.436 -10.567  1.00  0.61           H  
ATOM   2286 1HB  PHE A 138       3.752   4.738 -10.490  1.00  0.61           H  
ATOM   2287 2HB  PHE A 138       5.411   5.178 -10.362  1.00  0.61           H  
ATOM   2288  HD1 PHE A 138       3.081   3.708 -12.880  1.00  0.61           H  
ATOM   2289  HD2 PHE A 138       6.497   6.066 -12.042  1.00  0.61           H  
ATOM   2290  HE1 PHE A 138       3.156   4.430 -15.253  1.00  0.61           H  
ATOM   2291  HE2 PHE A 138       6.596   6.786 -14.395  1.00  0.61           H  
ATOM   2292  HZ  PHE A 138       4.915   5.962 -16.007  1.00  0.61           H  
ATOM   2293  N   ILE A 139       7.469   3.007 -10.889  1.00  0.61           N  
ATOM   2294  CA  ILE A 139       8.685   2.534 -11.530  1.00  0.61           C  
ATOM   2295  C   ILE A 139       8.967   1.073 -11.213  1.00  0.61           C  
ATOM   2296  O   ILE A 139       9.276   0.300 -12.120  1.00  0.61           O  
ATOM   2297  CB  ILE A 139       9.863   3.412 -11.093  1.00  0.61           C  
ATOM   2298  CG1 ILE A 139       9.689   4.797 -11.701  1.00  0.61           C  
ATOM   2299  CG2 ILE A 139      11.192   2.820 -11.478  1.00  0.61           C  
ATOM   2300  CD1 ILE A 139      10.585   5.823 -11.121  1.00  0.61           C  
ATOM   2301  H   ILE A 139       7.532   3.779 -10.227  1.00  0.61           H  
ATOM   2302  HA  ILE A 139       8.562   2.635 -12.604  1.00  0.61           H  
ATOM   2303  HB  ILE A 139       9.827   3.521 -10.013  1.00  0.61           H  
ATOM   2304 1HG1 ILE A 139       9.900   4.728 -12.754  1.00  0.61           H  
ATOM   2305 2HG1 ILE A 139       8.661   5.117 -11.576  1.00  0.61           H  
ATOM   2306 1HG2 ILE A 139      11.988   3.474 -11.135  1.00  0.61           H  
ATOM   2307 2HG2 ILE A 139      11.308   1.836 -11.024  1.00  0.61           H  
ATOM   2308 3HG2 ILE A 139      11.235   2.739 -12.535  1.00  0.61           H  
ATOM   2309 1HD1 ILE A 139      10.414   6.767 -11.619  1.00  0.61           H  
ATOM   2310 2HD1 ILE A 139      10.380   5.931 -10.053  1.00  0.61           H  
ATOM   2311 3HD1 ILE A 139      11.602   5.518 -11.262  1.00  0.61           H  
ATOM   2312  N   ASP A 140       8.833   0.674  -9.946  1.00  0.61           N  
ATOM   2313  CA  ASP A 140       9.072  -0.708  -9.559  1.00  0.61           C  
ATOM   2314  C   ASP A 140       8.084  -1.647 -10.243  1.00  0.61           C  
ATOM   2315  O   ASP A 140       8.457  -2.731 -10.703  1.00  0.61           O  
ATOM   2316  CB  ASP A 140       8.964  -0.866  -8.036  1.00  0.61           C  
ATOM   2317  CG  ASP A 140       9.375  -2.249  -7.547  1.00  0.61           C  
ATOM   2318  OD1 ASP A 140      10.533  -2.600  -7.680  1.00  0.61           O  
ATOM   2319  OD2 ASP A 140       8.529  -2.981  -7.055  1.00  0.61           O  
ATOM   2320  H   ASP A 140       8.579   1.346  -9.229  1.00  0.61           H  
ATOM   2321  HA  ASP A 140      10.079  -0.980  -9.868  1.00  0.61           H  
ATOM   2322 1HB  ASP A 140       9.583  -0.111  -7.545  1.00  0.61           H  
ATOM   2323 2HB  ASP A 140       7.931  -0.678  -7.737  1.00  0.61           H  
ATOM   2324  N   ARG A 141       6.821  -1.231 -10.367  1.00  0.60           N  
ATOM   2325  CA  ARG A 141       5.870  -2.083 -11.054  1.00  0.60           C  
ATOM   2326  C   ARG A 141       6.252  -2.207 -12.529  1.00  0.60           C  
ATOM   2327  O   ARG A 141       6.258  -3.311 -13.077  1.00  0.60           O  
ATOM   2328  CB  ARG A 141       4.461  -1.538 -10.893  1.00  0.60           C  
ATOM   2329  CG  ARG A 141       3.841  -1.673  -9.502  1.00  0.60           C  
ATOM   2330  CD  ARG A 141       3.438  -3.078  -9.244  1.00  0.60           C  
ATOM   2331  NE  ARG A 141       2.750  -3.233  -7.980  1.00  0.60           N  
ATOM   2332  CZ  ARG A 141       2.213  -4.389  -7.545  1.00  0.60           C  
ATOM   2333  NH1 ARG A 141       2.279  -5.468  -8.295  1.00  0.60           N  
ATOM   2334  NH2 ARG A 141       1.613  -4.431  -6.374  1.00  0.60           N  
ATOM   2335  H   ARG A 141       6.520  -0.344  -9.962  1.00  0.60           H  
ATOM   2336  HA  ARG A 141       5.906  -3.074 -10.602  1.00  0.60           H  
ATOM   2337 1HB  ARG A 141       4.486  -0.474 -11.114  1.00  0.60           H  
ATOM   2338 2HB  ARG A 141       3.799  -2.019 -11.612  1.00  0.60           H  
ATOM   2339 1HG  ARG A 141       4.568  -1.374  -8.743  1.00  0.60           H  
ATOM   2340 2HG  ARG A 141       2.956  -1.035  -9.429  1.00  0.60           H  
ATOM   2341 1HD  ARG A 141       2.765  -3.418 -10.040  1.00  0.60           H  
ATOM   2342 2HD  ARG A 141       4.326  -3.710  -9.228  1.00  0.60           H  
ATOM   2343  HE  ARG A 141       2.674  -2.419  -7.378  1.00  0.60           H  
ATOM   2344 1HH1 ARG A 141       2.727  -5.430  -9.205  1.00  0.60           H  
ATOM   2345 2HH1 ARG A 141       1.863  -6.332  -7.982  1.00  0.60           H  
ATOM   2346 1HH2 ARG A 141       1.560  -3.586  -5.814  1.00  0.60           H  
ATOM   2347 2HH2 ARG A 141       1.203  -5.290  -6.043  1.00  0.60           H  
ATOM   2348  N   LEU A 142       6.673  -1.105 -13.161  1.00  0.60           N  
ATOM   2349  CA  LEU A 142       7.096  -1.199 -14.552  1.00  0.60           C  
ATOM   2350  C   LEU A 142       8.331  -2.069 -14.708  1.00  0.60           C  
ATOM   2351  O   LEU A 142       8.410  -2.861 -15.643  1.00  0.60           O  
ATOM   2352  CB  LEU A 142       7.343   0.188 -15.148  1.00  0.60           C  
ATOM   2353  CG  LEU A 142       6.100   1.012 -15.436  1.00  0.60           C  
ATOM   2354  CD1 LEU A 142       6.500   2.416 -15.833  1.00  0.60           C  
ATOM   2355  CD2 LEU A 142       5.342   0.316 -16.579  1.00  0.60           C  
ATOM   2356  H   LEU A 142       6.665  -0.200 -12.684  1.00  0.60           H  
ATOM   2357  HA  LEU A 142       6.291  -1.661 -15.118  1.00  0.60           H  
ATOM   2358 1HB  LEU A 142       7.955   0.752 -14.447  1.00  0.60           H  
ATOM   2359 2HB  LEU A 142       7.903   0.076 -16.078  1.00  0.60           H  
ATOM   2360  HG  LEU A 142       5.472   1.074 -14.545  1.00  0.60           H  
ATOM   2361 1HD1 LEU A 142       5.613   2.992 -16.052  1.00  0.60           H  
ATOM   2362 2HD1 LEU A 142       7.047   2.887 -15.012  1.00  0.60           H  
ATOM   2363 3HD1 LEU A 142       7.131   2.374 -16.717  1.00  0.60           H  
ATOM   2364 1HD2 LEU A 142       4.452   0.853 -16.839  1.00  0.60           H  
ATOM   2365 2HD2 LEU A 142       5.987   0.261 -17.456  1.00  0.60           H  
ATOM   2366 3HD2 LEU A 142       5.071  -0.686 -16.262  1.00  0.60           H  
ATOM   2367  N   LYS A 143       9.276  -1.963 -13.773  1.00  0.59           N  
ATOM   2368  CA  LYS A 143      10.499  -2.752 -13.823  1.00  0.59           C  
ATOM   2369  C   LYS A 143      10.184  -4.242 -13.764  1.00  0.59           C  
ATOM   2370  O   LYS A 143      10.718  -5.035 -14.548  1.00  0.59           O  
ATOM   2371  CB  LYS A 143      11.420  -2.364 -12.677  1.00  0.59           C  
ATOM   2372  CG  LYS A 143      12.767  -3.053 -12.664  1.00  0.59           C  
ATOM   2373  CD  LYS A 143      13.620  -2.525 -11.517  1.00  0.59           C  
ATOM   2374  CE  LYS A 143      14.964  -3.227 -11.440  1.00  0.59           C  
ATOM   2375  NZ  LYS A 143      15.779  -2.727 -10.300  1.00  0.59           N  
ATOM   2376  H   LYS A 143       9.159  -1.285 -13.023  1.00  0.59           H  
ATOM   2377  HA  LYS A 143      11.006  -2.547 -14.764  1.00  0.59           H  
ATOM   2378 1HB  LYS A 143      11.572  -1.289 -12.681  1.00  0.59           H  
ATOM   2379 2HB  LYS A 143      10.926  -2.608 -11.737  1.00  0.59           H  
ATOM   2380 1HG  LYS A 143      12.623  -4.127 -12.544  1.00  0.59           H  
ATOM   2381 2HG  LYS A 143      13.279  -2.868 -13.610  1.00  0.59           H  
ATOM   2382 1HD  LYS A 143      13.783  -1.454 -11.656  1.00  0.59           H  
ATOM   2383 2HD  LYS A 143      13.085  -2.672 -10.576  1.00  0.59           H  
ATOM   2384 1HE  LYS A 143      14.802  -4.297 -11.316  1.00  0.59           H  
ATOM   2385 2HE  LYS A 143      15.512  -3.058 -12.367  1.00  0.59           H  
ATOM   2386 1HZ  LYS A 143      16.663  -3.215 -10.275  1.00  0.59           H  
ATOM   2387 2HZ  LYS A 143      15.944  -1.736 -10.411  1.00  0.59           H  
ATOM   2388 3HZ  LYS A 143      15.279  -2.890  -9.435  1.00  0.59           H  
ATOM   2389  N   LYS A 144       9.299  -4.632 -12.843  1.00  0.59           N  
ATOM   2390  CA  LYS A 144       8.924  -6.034 -12.723  1.00  0.59           C  
ATOM   2391  C   LYS A 144       8.223  -6.524 -13.982  1.00  0.59           C  
ATOM   2392  O   LYS A 144       8.476  -7.641 -14.444  1.00  0.59           O  
ATOM   2393  CB  LYS A 144       8.033  -6.244 -11.501  1.00  0.59           C  
ATOM   2394  CG  LYS A 144       8.771  -6.165 -10.152  1.00  0.59           C  
ATOM   2395  CD  LYS A 144       7.821  -6.393  -8.984  1.00  0.59           C  
ATOM   2396  CE  LYS A 144       8.582  -6.653  -7.666  1.00  0.59           C  
ATOM   2397  NZ  LYS A 144       9.438  -5.508  -7.251  1.00  0.59           N  
ATOM   2398  H   LYS A 144       8.894  -3.943 -12.202  1.00  0.59           H  
ATOM   2399  HA  LYS A 144       9.833  -6.621 -12.594  1.00  0.59           H  
ATOM   2400 1HB  LYS A 144       7.254  -5.475 -11.497  1.00  0.59           H  
ATOM   2401 2HB  LYS A 144       7.539  -7.212 -11.570  1.00  0.59           H  
ATOM   2402 1HG  LYS A 144       9.568  -6.904 -10.116  1.00  0.59           H  
ATOM   2403 2HG  LYS A 144       9.215  -5.169 -10.046  1.00  0.59           H  
ATOM   2404 1HD  LYS A 144       7.203  -5.497  -8.857  1.00  0.59           H  
ATOM   2405 2HD  LYS A 144       7.169  -7.237  -9.200  1.00  0.59           H  
ATOM   2406 1HE  LYS A 144       7.860  -6.850  -6.877  1.00  0.59           H  
ATOM   2407 2HE  LYS A 144       9.214  -7.530  -7.796  1.00  0.59           H  
ATOM   2408 1HZ  LYS A 144       9.911  -5.716  -6.395  1.00  0.59           H  
ATOM   2409 2HZ  LYS A 144      10.122  -5.307  -7.965  1.00  0.59           H  
ATOM   2410 3HZ  LYS A 144       8.881  -4.666  -7.110  1.00  0.59           H  
ATOM   2411  N   ILE A 145       7.382  -5.681 -14.572  1.00  0.58           N  
ATOM   2412  CA  ILE A 145       6.691  -6.071 -15.786  1.00  0.58           C  
ATOM   2413  C   ILE A 145       7.703  -6.216 -16.916  1.00  0.58           C  
ATOM   2414  O   ILE A 145       7.653  -7.181 -17.678  1.00  0.58           O  
ATOM   2415  CB  ILE A 145       5.618  -5.070 -16.176  1.00  0.58           C  
ATOM   2416  CG1 ILE A 145       4.497  -5.031 -15.148  1.00  0.58           C  
ATOM   2417  CG2 ILE A 145       5.032  -5.541 -17.502  1.00  0.58           C  
ATOM   2418  CD1 ILE A 145       3.606  -3.812 -15.315  1.00  0.58           C  
ATOM   2419  H   ILE A 145       7.191  -4.767 -14.154  1.00  0.58           H  
ATOM   2420  HA  ILE A 145       6.215  -7.035 -15.621  1.00  0.58           H  
ATOM   2421  HB  ILE A 145       6.039  -4.067 -16.268  1.00  0.58           H  
ATOM   2422 1HG1 ILE A 145       3.882  -5.922 -15.267  1.00  0.58           H  
ATOM   2423 2HG1 ILE A 145       4.915  -5.036 -14.148  1.00  0.58           H  
ATOM   2424 1HG2 ILE A 145       4.244  -4.875 -17.804  1.00  0.58           H  
ATOM   2425 2HG2 ILE A 145       5.815  -5.562 -18.255  1.00  0.58           H  
ATOM   2426 3HG2 ILE A 145       4.619  -6.541 -17.382  1.00  0.58           H  
ATOM   2427 1HD1 ILE A 145       2.808  -3.830 -14.570  1.00  0.58           H  
ATOM   2428 2HD1 ILE A 145       4.204  -2.914 -15.182  1.00  0.58           H  
ATOM   2429 3HD1 ILE A 145       3.185  -3.811 -16.298  1.00  0.58           H  
ATOM   2430  N   TYR A 146       8.635  -5.262 -17.024  1.00  0.58           N  
ATOM   2431  CA  TYR A 146       9.638  -5.319 -18.073  1.00  0.58           C  
ATOM   2432  C   TYR A 146      10.379  -6.643 -17.975  1.00  0.58           C  
ATOM   2433  O   TYR A 146      10.590  -7.326 -18.983  1.00  0.58           O  
ATOM   2434  CB  TYR A 146      10.665  -4.190 -17.914  1.00  0.58           C  
ATOM   2435  CG  TYR A 146      10.250  -2.787 -18.303  1.00  0.58           C  
ATOM   2436  CD1 TYR A 146      10.907  -1.706 -17.730  1.00  0.58           C  
ATOM   2437  CD2 TYR A 146       9.261  -2.564 -19.209  1.00  0.58           C  
ATOM   2438  CE1 TYR A 146      10.559  -0.421 -18.070  1.00  0.58           C  
ATOM   2439  CE2 TYR A 146       8.924  -1.268 -19.546  1.00  0.58           C  
ATOM   2440  CZ  TYR A 146       9.564  -0.198 -18.970  1.00  0.58           C  
ATOM   2441  OH  TYR A 146       9.228   1.107 -19.292  1.00  0.58           O  
ATOM   2442  H   TYR A 146       8.636  -4.481 -16.376  1.00  0.58           H  
ATOM   2443  HA  TYR A 146       9.152  -5.257 -19.044  1.00  0.58           H  
ATOM   2444 1HB  TYR A 146      10.965  -4.152 -16.875  1.00  0.58           H  
ATOM   2445 2HB  TYR A 146      11.548  -4.458 -18.467  1.00  0.58           H  
ATOM   2446  HD1 TYR A 146      11.706  -1.879 -17.011  1.00  0.58           H  
ATOM   2447  HD2 TYR A 146       8.745  -3.403 -19.671  1.00  0.58           H  
ATOM   2448  HE1 TYR A 146      11.072   0.413 -17.632  1.00  0.58           H  
ATOM   2449  HE2 TYR A 146       8.161  -1.101 -20.266  1.00  0.58           H  
ATOM   2450  HH  TYR A 146       8.535   1.089 -19.948  1.00  0.58           H  
ATOM   2451  N   LYS A 147      10.722  -7.049 -16.747  1.00  0.58           N  
ATOM   2452  CA  LYS A 147      11.411  -8.313 -16.544  1.00  0.58           C  
ATOM   2453  C   LYS A 147      10.568  -9.478 -17.066  1.00  0.58           C  
ATOM   2454  O   LYS A 147      11.066 -10.335 -17.801  1.00  0.58           O  
ATOM   2455  CB  LYS A 147      11.748  -8.504 -15.066  1.00  0.58           C  
ATOM   2456  CG  LYS A 147      12.520  -9.782 -14.746  1.00  0.58           C  
ATOM   2457  CD  LYS A 147      12.869  -9.858 -13.260  1.00  0.58           C  
ATOM   2458  CE  LYS A 147      13.609 -11.146 -12.922  1.00  0.58           C  
ATOM   2459  NZ  LYS A 147      13.950 -11.224 -11.474  1.00  0.58           N  
ATOM   2460  H   LYS A 147      10.535  -6.443 -15.946  1.00  0.58           H  
ATOM   2461  HA  LYS A 147      12.342  -8.288 -17.111  1.00  0.58           H  
ATOM   2462 1HB  LYS A 147      12.328  -7.649 -14.715  1.00  0.58           H  
ATOM   2463 2HB  LYS A 147      10.829  -8.526 -14.487  1.00  0.58           H  
ATOM   2464 1HG  LYS A 147      11.908 -10.646 -15.014  1.00  0.58           H  
ATOM   2465 2HG  LYS A 147      13.437  -9.810 -15.335  1.00  0.58           H  
ATOM   2466 1HD  LYS A 147      13.494  -9.006 -12.989  1.00  0.58           H  
ATOM   2467 2HD  LYS A 147      11.951  -9.812 -12.674  1.00  0.58           H  
ATOM   2468 1HE  LYS A 147      12.981 -11.997 -13.183  1.00  0.58           H  
ATOM   2469 2HE  LYS A 147      14.529 -11.193 -13.503  1.00  0.58           H  
ATOM   2470 1HZ  LYS A 147      14.438 -12.089 -11.288  1.00  0.58           H  
ATOM   2471 2HZ  LYS A 147      14.541 -10.443 -11.225  1.00  0.58           H  
ATOM   2472 3HZ  LYS A 147      13.102 -11.192 -10.926  1.00  0.58           H  
ATOM   2473  N   LYS A 148       9.268  -9.483 -16.741  1.00  0.59           N  
ATOM   2474  CA  LYS A 148       8.356 -10.545 -17.183  1.00  0.59           C  
ATOM   2475  C   LYS A 148       8.262 -10.619 -18.707  1.00  0.59           C  
ATOM   2476  O   LYS A 148       8.080 -11.696 -19.279  1.00  0.59           O  
ATOM   2477  CB  LYS A 148       6.956 -10.337 -16.599  1.00  0.59           C  
ATOM   2478  CG  LYS A 148       6.847 -10.584 -15.095  1.00  0.59           C  
ATOM   2479  CD  LYS A 148       5.429 -10.322 -14.588  1.00  0.59           C  
ATOM   2480  CE  LYS A 148       5.322 -10.546 -13.087  1.00  0.59           C  
ATOM   2481  NZ  LYS A 148       3.941 -10.280 -12.581  1.00  0.59           N  
ATOM   2482  H   LYS A 148       8.909  -8.744 -16.133  1.00  0.59           H  
ATOM   2483  HA  LYS A 148       8.744 -11.498 -16.825  1.00  0.59           H  
ATOM   2484 1HB  LYS A 148       6.632  -9.318 -16.794  1.00  0.59           H  
ATOM   2485 2HB  LYS A 148       6.256 -11.001 -17.100  1.00  0.59           H  
ATOM   2486 1HG  LYS A 148       7.113 -11.617 -14.881  1.00  0.59           H  
ATOM   2487 2HG  LYS A 148       7.542  -9.935 -14.570  1.00  0.59           H  
ATOM   2488 1HD  LYS A 148       5.155  -9.289 -14.811  1.00  0.59           H  
ATOM   2489 2HD  LYS A 148       4.731 -10.983 -15.098  1.00  0.59           H  
ATOM   2490 1HE  LYS A 148       5.590 -11.577 -12.861  1.00  0.59           H  
ATOM   2491 2HE  LYS A 148       6.021  -9.879 -12.577  1.00  0.59           H  
ATOM   2492 1HZ  LYS A 148       3.911 -10.440 -11.584  1.00  0.59           H  
ATOM   2493 2HZ  LYS A 148       3.684  -9.320 -12.774  1.00  0.59           H  
ATOM   2494 3HZ  LYS A 148       3.290 -10.901 -13.040  1.00  0.59           H  
ATOM   2495  N   LEU A 149       8.425  -9.472 -19.362  1.00  0.62           N  
ATOM   2496  CA  LEU A 149       8.368  -9.364 -20.812  1.00  0.62           C  
ATOM   2497  C   LEU A 149       9.699  -9.735 -21.491  1.00  0.62           C  
ATOM   2498  O   LEU A 149       9.790  -9.743 -22.730  1.00  0.62           O  
ATOM   2499  CB  LEU A 149       8.020  -7.922 -21.203  1.00  0.62           C  
ATOM   2500  CG  LEU A 149       6.649  -7.394 -20.789  1.00  0.62           C  
ATOM   2501  CD1 LEU A 149       6.580  -5.907 -21.123  1.00  0.62           C  
ATOM   2502  CD2 LEU A 149       5.577  -8.162 -21.507  1.00  0.62           C  
ATOM   2503  H   LEU A 149       8.544  -8.619 -18.812  1.00  0.62           H  
ATOM   2504  HA  LEU A 149       7.592 -10.036 -21.174  1.00  0.62           H  
ATOM   2505 1HB  LEU A 149       8.768  -7.262 -20.769  1.00  0.62           H  
ATOM   2506 2HB  LEU A 149       8.078  -7.845 -22.260  1.00  0.62           H  
ATOM   2507  HG  LEU A 149       6.512  -7.518 -19.732  1.00  0.62           H  
ATOM   2508 1HD1 LEU A 149       5.609  -5.510 -20.832  1.00  0.62           H  
ATOM   2509 2HD1 LEU A 149       7.359  -5.374 -20.589  1.00  0.62           H  
ATOM   2510 3HD1 LEU A 149       6.724  -5.783 -22.187  1.00  0.62           H  
ATOM   2511 1HD2 LEU A 149       4.606  -7.783 -21.202  1.00  0.62           H  
ATOM   2512 2HD2 LEU A 149       5.698  -8.042 -22.584  1.00  0.62           H  
ATOM   2513 3HD2 LEU A 149       5.654  -9.218 -21.245  1.00  0.62           H  
ATOM   2514  N   GLY A 150      10.741 -10.021 -20.698  1.00  0.67           N  
ATOM   2515  CA  GLY A 150      12.061 -10.335 -21.234  1.00  0.67           C  
ATOM   2516  C   GLY A 150      12.885  -9.089 -21.584  1.00  0.67           C  
ATOM   2517  O   GLY A 150      13.836  -9.171 -22.365  1.00  0.67           O  
ATOM   2518  H   GLY A 150      10.631 -10.032 -19.685  1.00  0.67           H  
ATOM   2519 1HA  GLY A 150      12.602 -10.925 -20.494  1.00  0.67           H  
ATOM   2520 2HA  GLY A 150      11.952 -10.961 -22.116  1.00  0.67           H  
ATOM   2521  N   TYR A 151      12.507  -7.937 -21.032  1.00  0.74           N  
ATOM   2522  CA  TYR A 151      13.194  -6.679 -21.296  1.00  0.74           C  
ATOM   2523  C   TYR A 151      14.007  -6.247 -20.086  1.00  0.74           C  
ATOM   2524  O   TYR A 151      13.577  -6.394 -18.942  1.00  0.74           O  
ATOM   2525  CB  TYR A 151      12.218  -5.571 -21.682  1.00  0.74           C  
ATOM   2526  CG  TYR A 151      12.919  -4.236 -21.959  1.00  0.74           C  
ATOM   2527  CD1 TYR A 151      13.529  -4.022 -23.192  1.00  0.74           C  
ATOM   2528  CD2 TYR A 151      12.992  -3.253 -20.986  1.00  0.74           C  
ATOM   2529  CE1 TYR A 151      14.206  -2.842 -23.433  1.00  0.74           C  
ATOM   2530  CE2 TYR A 151      13.667  -2.090 -21.228  1.00  0.74           C  
ATOM   2531  CZ  TYR A 151      14.278  -1.881 -22.441  1.00  0.74           C  
ATOM   2532  OH  TYR A 151      14.971  -0.720 -22.648  1.00  0.74           O  
ATOM   2533  H   TYR A 151      11.725  -7.921 -20.379  1.00  0.74           H  
ATOM   2534  HA  TYR A 151      13.889  -6.826 -22.122  1.00  0.74           H  
ATOM   2535 1HB  TYR A 151      11.682  -5.871 -22.579  1.00  0.74           H  
ATOM   2536 2HB  TYR A 151      11.486  -5.425 -20.886  1.00  0.74           H  
ATOM   2537  HD1 TYR A 151      13.482  -4.789 -23.963  1.00  0.74           H  
ATOM   2538  HD2 TYR A 151      12.537  -3.401 -20.032  1.00  0.74           H  
ATOM   2539  HE1 TYR A 151      14.693  -2.677 -24.393  1.00  0.74           H  
ATOM   2540  HE2 TYR A 151      13.725  -1.330 -20.448  1.00  0.74           H  
ATOM   2541  HH  TYR A 151      15.000  -0.495 -23.596  1.00  0.74           H  
ATOM   2542  N   ALA A 152      15.201  -5.730 -20.329  1.00  0.84           N  
ATOM   2543  CA  ALA A 152      16.030  -5.265 -19.233  1.00  0.84           C  
ATOM   2544  C   ALA A 152      16.805  -4.027 -19.638  1.00  0.84           C  
ATOM   2545  O   ALA A 152      17.106  -3.819 -20.813  1.00  0.84           O  
ATOM   2546  CB  ALA A 152      16.984  -6.364 -18.797  1.00  0.84           C  
ATOM   2547  H   ALA A 152      15.526  -5.639 -21.281  1.00  0.84           H  
ATOM   2548  HA  ALA A 152      15.380  -4.997 -18.400  1.00  0.84           H  
ATOM   2549 1HB  ALA A 152      17.587  -6.012 -17.962  1.00  0.84           H  
ATOM   2550 2HB  ALA A 152      16.412  -7.241 -18.488  1.00  0.84           H  
ATOM   2551 3HB  ALA A 152      17.635  -6.628 -19.627  1.00  0.84           H  
ATOM   2552  N   GLY A 153      17.146  -3.219 -18.641  1.00  0.94           N  
ATOM   2553  CA  GLY A 153      17.907  -2.000 -18.847  1.00  0.94           C  
ATOM   2554  C   GLY A 153      17.096  -0.812 -18.356  1.00  0.94           C  
ATOM   2555  O   GLY A 153      15.922  -0.962 -18.003  1.00  0.94           O  
ATOM   2556  H   GLY A 153      16.861  -3.461 -17.702  1.00  0.94           H  
ATOM   2557 1HA  GLY A 153      18.853  -2.057 -18.305  1.00  0.94           H  
ATOM   2558 2HA  GLY A 153      18.143  -1.880 -19.906  1.00  0.94           H  
TER    2559
ENDMDL

REMARK ID 693688 MODEL 4 1ajg-19sol-2
PFRMAT TS
TARGET 1ajg-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.539  -0.899  -0.791  1.00  1.20           N  
ATOM      2  CA  MET A   1       1.829  -0.552  -0.208  1.00  1.20           C  
ATOM      3  C   MET A   1       1.969   0.954  -0.045  1.00  1.20           C  
ATOM      4  O   MET A   1       0.974   1.677  -0.016  1.00  1.20           O  
ATOM      5  CB  MET A   1       2.978  -1.128  -1.041  1.00  1.20           C  
ATOM      6  CG  MET A   1       3.138  -0.588  -2.444  1.00  1.20           C  
ATOM      7  SD  MET A   1       4.618  -1.247  -3.224  1.00  1.20           S  
ATOM      8  CE  MET A   1       5.845  -0.288  -2.339  1.00  1.20           C  
ATOM      9 1H   MET A   1       0.559  -1.857  -1.108  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.186  -0.787  -0.097  1.00  1.20           H  
ATOM     11 3H   MET A   1       0.352  -0.288  -1.574  1.00  1.20           H  
ATOM     12  HA  MET A   1       1.881  -0.985   0.788  1.00  1.20           H  
ATOM     13 1HB  MET A   1       3.920  -1.013  -0.515  1.00  1.20           H  
ATOM     14 2HB  MET A   1       2.815  -2.195  -1.161  1.00  1.20           H  
ATOM     15 1HG  MET A   1       2.277  -0.875  -3.043  1.00  1.20           H  
ATOM     16 2HG  MET A   1       3.205   0.499  -2.445  1.00  1.20           H  
ATOM     17 1HE  MET A   1       6.839  -0.543  -2.692  1.00  1.20           H  
ATOM     18 2HE  MET A   1       5.665   0.768  -2.524  1.00  1.20           H  
ATOM     19 3HE  MET A   1       5.764  -0.489  -1.271  1.00  1.20           H  
ATOM     20  N   LEU A   2       3.209   1.415   0.079  1.00  0.98           N  
ATOM     21  CA  LEU A   2       3.532   2.827   0.268  1.00  0.98           C  
ATOM     22  C   LEU A   2       3.951   3.490  -1.033  1.00  0.98           C  
ATOM     23  O   LEU A   2       4.480   2.834  -1.930  1.00  0.98           O  
ATOM     24  CB  LEU A   2       4.692   2.973   1.250  1.00  0.98           C  
ATOM     25  CG  LEU A   2       4.372   2.890   2.713  1.00  0.98           C  
ATOM     26  CD1 LEU A   2       4.116   1.422   3.084  1.00  0.98           C  
ATOM     27  CD2 LEU A   2       5.540   3.502   3.509  1.00  0.98           C  
ATOM     28  H   LEU A   2       3.979   0.765   0.052  1.00  0.98           H  
ATOM     29  HA  LEU A   2       2.655   3.348   0.656  1.00  0.98           H  
ATOM     30 1HB  LEU A   2       5.355   2.177   1.056  1.00  0.98           H  
ATOM     31 2HB  LEU A   2       5.212   3.920   1.055  1.00  0.98           H  
ATOM     32  HG  LEU A   2       3.465   3.462   2.918  1.00  0.98           H  
ATOM     33 1HD1 LEU A   2       3.874   1.350   4.118  1.00  0.98           H  
ATOM     34 2HD1 LEU A   2       3.291   1.035   2.507  1.00  0.98           H  
ATOM     35 3HD1 LEU A   2       5.007   0.832   2.880  1.00  0.98           H  
ATOM     36 1HD2 LEU A   2       5.318   3.474   4.560  1.00  0.98           H  
ATOM     37 2HD2 LEU A   2       6.444   2.945   3.315  1.00  0.98           H  
ATOM     38 3HD2 LEU A   2       5.687   4.532   3.206  1.00  0.98           H  
ATOM     39  N   THR A   3       3.719   4.792  -1.129  1.00  0.81           N  
ATOM     40  CA  THR A   3       4.155   5.566  -2.280  1.00  0.81           C  
ATOM     41  C   THR A   3       5.617   5.926  -2.147  1.00  0.81           C  
ATOM     42  O   THR A   3       6.180   5.839  -1.055  1.00  0.81           O  
ATOM     43  CB  THR A   3       3.339   6.855  -2.390  1.00  0.81           C  
ATOM     44  OG1 THR A   3       3.563   7.640  -1.201  1.00  0.81           O  
ATOM     45  CG2 THR A   3       1.858   6.535  -2.508  1.00  0.81           C  
ATOM     46  H   THR A   3       3.247   5.279  -0.356  1.00  0.81           H  
ATOM     47  HA  THR A   3       4.022   4.969  -3.183  1.00  0.81           H  
ATOM     48  HB  THR A   3       3.664   7.421  -3.260  1.00  0.81           H  
ATOM     49  HG1 THR A   3       3.137   7.163  -0.435  1.00  0.81           H  
ATOM     50 1HG2 THR A   3       1.289   7.462  -2.572  1.00  0.81           H  
ATOM     51 2HG2 THR A   3       1.684   5.937  -3.401  1.00  0.81           H  
ATOM     52 3HG2 THR A   3       1.541   5.974  -1.625  1.00  0.81           H  
ATOM     53  N   GLU A   4       6.229   6.400  -3.227  1.00  0.69           N  
ATOM     54  CA  GLU A   4       7.629   6.781  -3.124  1.00  0.69           C  
ATOM     55  C   GLU A   4       7.812   7.961  -2.176  1.00  0.69           C  
ATOM     56  O   GLU A   4       8.778   7.999  -1.419  1.00  0.69           O  
ATOM     57  CB  GLU A   4       8.203   7.097  -4.505  1.00  0.69           C  
ATOM     58  CG  GLU A   4       8.338   5.870  -5.429  1.00  0.69           C  
ATOM     59  CD  GLU A   4       9.316   4.803  -4.915  1.00  0.69           C  
ATOM     60  OE1 GLU A   4      10.444   5.138  -4.602  1.00  0.69           O  
ATOM     61  OE2 GLU A   4       8.931   3.662  -4.848  1.00  0.69           O  
ATOM     62  H   GLU A   4       5.739   6.468  -4.108  1.00  0.69           H  
ATOM     63  HA  GLU A   4       8.183   5.936  -2.717  1.00  0.69           H  
ATOM     64 1HB  GLU A   4       7.566   7.827  -5.004  1.00  0.69           H  
ATOM     65 2HB  GLU A   4       9.190   7.547  -4.392  1.00  0.69           H  
ATOM     66 1HG  GLU A   4       7.355   5.413  -5.543  1.00  0.69           H  
ATOM     67 2HG  GLU A   4       8.665   6.208  -6.411  1.00  0.69           H  
ATOM     68  N   GLU A   5       6.866   8.907  -2.172  1.00  0.62           N  
ATOM     69  CA  GLU A   5       7.010  10.044  -1.271  1.00  0.62           C  
ATOM     70  C   GLU A   5       6.957   9.567   0.176  1.00  0.62           C  
ATOM     71  O   GLU A   5       7.754  10.007   1.014  1.00  0.62           O  
ATOM     72  CB  GLU A   5       5.923  11.090  -1.528  1.00  0.62           C  
ATOM     73  CG  GLU A   5       6.069  11.829  -2.862  1.00  0.62           C  
ATOM     74  CD  GLU A   5       4.958  12.826  -3.125  1.00  0.62           C  
ATOM     75  OE1 GLU A   5       4.027  12.873  -2.357  1.00  0.62           O  
ATOM     76  OE2 GLU A   5       5.048  13.540  -4.098  1.00  0.62           O  
ATOM     77  H   GLU A   5       6.074   8.836  -2.793  1.00  0.62           H  
ATOM     78  HA  GLU A   5       7.986  10.502  -1.443  1.00  0.62           H  
ATOM     79 1HB  GLU A   5       4.945  10.603  -1.516  1.00  0.62           H  
ATOM     80 2HB  GLU A   5       5.931  11.828  -0.727  1.00  0.62           H  
ATOM     81 1HG  GLU A   5       7.024  12.355  -2.868  1.00  0.62           H  
ATOM     82 2HG  GLU A   5       6.087  11.093  -3.665  1.00  0.62           H  
ATOM     83  N   GLU A   6       6.058   8.618   0.466  1.00  0.58           N  
ATOM     84  CA  GLU A   6       5.996   8.102   1.823  1.00  0.58           C  
ATOM     85  C   GLU A   6       7.278   7.366   2.168  1.00  0.58           C  
ATOM     86  O   GLU A   6       7.805   7.541   3.265  1.00  0.58           O  
ATOM     87  CB  GLU A   6       4.778   7.205   1.995  1.00  0.58           C  
ATOM     88  CG  GLU A   6       3.461   7.950   2.015  1.00  0.58           C  
ATOM     89  CD  GLU A   6       2.289   7.044   1.864  1.00  0.58           C  
ATOM     90  OE1 GLU A   6       2.346   6.211   0.979  1.00  0.58           O  
ATOM     91  OE2 GLU A   6       1.347   7.160   2.610  1.00  0.58           O  
ATOM     92  H   GLU A   6       5.404   8.274  -0.243  1.00  0.58           H  
ATOM     93  HA  GLU A   6       5.897   8.942   2.506  1.00  0.58           H  
ATOM     94 1HB  GLU A   6       4.750   6.467   1.194  1.00  0.58           H  
ATOM     95 2HB  GLU A   6       4.858   6.669   2.936  1.00  0.58           H  
ATOM     96 1HG  GLU A   6       3.377   8.480   2.966  1.00  0.58           H  
ATOM     97 2HG  GLU A   6       3.460   8.691   1.218  1.00  0.58           H  
ATOM     98  N   TRP A   7       7.838   6.606   1.220  1.00  0.57           N  
ATOM     99  CA  TRP A   7       9.074   5.906   1.525  1.00  0.57           C  
ATOM    100  C   TRP A   7      10.199   6.896   1.802  1.00  0.57           C  
ATOM    101  O   TRP A   7      10.995   6.679   2.714  1.00  0.57           O  
ATOM    102  CB  TRP A   7       9.524   4.965   0.407  1.00  0.57           C  
ATOM    103  CG  TRP A   7       8.786   3.647   0.308  1.00  0.57           C  
ATOM    104  CD1 TRP A   7       8.043   3.211  -0.744  1.00  0.57           C  
ATOM    105  CD2 TRP A   7       8.720   2.588   1.307  1.00  0.57           C  
ATOM    106  NE1 TRP A   7       7.549   1.963  -0.490  1.00  0.57           N  
ATOM    107  CE2 TRP A   7       7.941   1.567   0.759  1.00  0.57           C  
ATOM    108  CE3 TRP A   7       9.256   2.426   2.604  1.00  0.57           C  
ATOM    109  CZ2 TRP A   7       7.666   0.396   1.448  1.00  0.57           C  
ATOM    110  CZ3 TRP A   7       8.973   1.246   3.293  1.00  0.57           C  
ATOM    111  CH2 TRP A   7       8.200   0.262   2.729  1.00  0.57           C  
ATOM    112  H   TRP A   7       7.377   6.484   0.317  1.00  0.57           H  
ATOM    113  HA  TRP A   7       8.912   5.307   2.419  1.00  0.57           H  
ATOM    114 1HB  TRP A   7       9.424   5.479  -0.551  1.00  0.57           H  
ATOM    115 2HB  TRP A   7      10.577   4.754   0.547  1.00  0.57           H  
ATOM    116  HD1 TRP A   7       7.878   3.767  -1.669  1.00  0.57           H  
ATOM    117  HE1 TRP A   7       6.977   1.438  -1.130  1.00  0.57           H  
ATOM    118  HE3 TRP A   7       9.872   3.205   3.056  1.00  0.57           H  
ATOM    119  HZ2 TRP A   7       7.051  -0.395   1.021  1.00  0.57           H  
ATOM    120  HZ3 TRP A   7       9.379   1.117   4.291  1.00  0.57           H  
ATOM    121  HH2 TRP A   7       8.002  -0.646   3.300  1.00  0.57           H  
ATOM    122  N   ASP A   8      10.266   8.000   1.047  1.00  0.57           N  
ATOM    123  CA  ASP A   8      11.310   8.987   1.301  1.00  0.57           C  
ATOM    124  C   ASP A   8      11.179   9.576   2.711  1.00  0.57           C  
ATOM    125  O   ASP A   8      12.186   9.782   3.402  1.00  0.57           O  
ATOM    126  CB  ASP A   8      11.293  10.107   0.248  1.00  0.57           C  
ATOM    127  CG  ASP A   8      11.846   9.692  -1.142  1.00  0.57           C  
ATOM    128  OD1 ASP A   8      12.462   8.651  -1.247  1.00  0.57           O  
ATOM    129  OD2 ASP A   8      11.675  10.453  -2.073  1.00  0.57           O  
ATOM    130  H   ASP A   8       9.600   8.139   0.286  1.00  0.57           H  
ATOM    131  HA  ASP A   8      12.274   8.485   1.234  1.00  0.57           H  
ATOM    132 1HB  ASP A   8      10.260  10.443   0.115  1.00  0.57           H  
ATOM    133 2HB  ASP A   8      11.865  10.957   0.614  1.00  0.57           H  
ATOM    134  N   LEU A   9       9.944   9.815   3.175  1.00  0.57           N  
ATOM    135  CA  LEU A   9       9.767  10.339   4.532  1.00  0.57           C  
ATOM    136  C   LEU A   9      10.247   9.330   5.575  1.00  0.57           C  
ATOM    137  O   LEU A   9      10.931   9.672   6.547  1.00  0.57           O  
ATOM    138  CB  LEU A   9       8.293  10.645   4.795  1.00  0.57           C  
ATOM    139  CG  LEU A   9       7.681  11.831   4.064  1.00  0.57           C  
ATOM    140  CD1 LEU A   9       6.162  11.843   4.291  1.00  0.57           C  
ATOM    141  CD2 LEU A   9       8.297  13.104   4.604  1.00  0.57           C  
ATOM    142  H   LEU A   9       9.133   9.655   2.570  1.00  0.57           H  
ATOM    143  HA  LEU A   9      10.351  11.252   4.632  1.00  0.57           H  
ATOM    144 1HB  LEU A   9       7.714   9.770   4.519  1.00  0.57           H  
ATOM    145 2HB  LEU A   9       8.164  10.811   5.862  1.00  0.57           H  
ATOM    146  HG  LEU A   9       7.873  11.744   2.992  1.00  0.57           H  
ATOM    147 1HD1 LEU A   9       5.723  12.693   3.771  1.00  0.57           H  
ATOM    148 2HD1 LEU A   9       5.730  10.925   3.905  1.00  0.57           H  
ATOM    149 3HD1 LEU A   9       5.953  11.922   5.349  1.00  0.57           H  
ATOM    150 1HD2 LEU A   9       7.866  13.962   4.090  1.00  0.57           H  
ATOM    151 2HD2 LEU A   9       8.093  13.181   5.677  1.00  0.57           H  
ATOM    152 3HD2 LEU A   9       9.375  13.084   4.439  1.00  0.57           H  
ATOM    153  N   VAL A  10       9.940   8.066   5.329  1.00  0.58           N  
ATOM    154  CA  VAL A  10      10.316   6.980   6.216  1.00  0.58           C  
ATOM    155  C   VAL A  10      11.822   6.821   6.300  1.00  0.58           C  
ATOM    156  O   VAL A  10      12.396   6.796   7.392  1.00  0.58           O  
ATOM    157  CB  VAL A  10       9.645   5.703   5.677  1.00  0.58           C  
ATOM    158  CG1 VAL A  10      10.092   4.497   6.310  1.00  0.58           C  
ATOM    159  CG2 VAL A  10       8.186   5.841   5.894  1.00  0.58           C  
ATOM    160  H   VAL A  10       9.379   7.851   4.501  1.00  0.58           H  
ATOM    161  HA  VAL A  10       9.926   7.201   7.208  1.00  0.58           H  
ATOM    162  HB  VAL A  10       9.853   5.620   4.625  1.00  0.58           H  
ATOM    163 1HG1 VAL A  10       9.570   3.648   5.875  1.00  0.58           H  
ATOM    164 2HG1 VAL A  10      11.137   4.415   6.121  1.00  0.58           H  
ATOM    165 3HG1 VAL A  10       9.897   4.537   7.354  1.00  0.58           H  
ATOM    166 1HG2 VAL A  10       7.663   4.987   5.489  1.00  0.58           H  
ATOM    167 2HG2 VAL A  10       7.993   5.922   6.937  1.00  0.58           H  
ATOM    168 3HG2 VAL A  10       7.846   6.718   5.420  1.00  0.58           H  
ATOM    169  N   LEU A  11      12.470   6.783   5.146  1.00  0.59           N  
ATOM    170  CA  LEU A  11      13.907   6.618   5.072  1.00  0.59           C  
ATOM    171  C   LEU A  11      14.644   7.819   5.671  1.00  0.59           C  
ATOM    172  O   LEU A  11      15.667   7.648   6.341  1.00  0.59           O  
ATOM    173  CB  LEU A  11      14.282   6.379   3.612  1.00  0.59           C  
ATOM    174  CG  LEU A  11      13.762   5.024   3.052  1.00  0.59           C  
ATOM    175  CD1 LEU A  11      13.976   4.963   1.558  1.00  0.59           C  
ATOM    176  CD2 LEU A  11      14.475   3.886   3.737  1.00  0.59           C  
ATOM    177  H   LEU A  11      11.935   6.838   4.280  1.00  0.59           H  
ATOM    178  HA  LEU A  11      14.175   5.732   5.643  1.00  0.59           H  
ATOM    179 1HB  LEU A  11      13.849   7.181   3.008  1.00  0.59           H  
ATOM    180 2HB  LEU A  11      15.364   6.406   3.510  1.00  0.59           H  
ATOM    181  HG  LEU A  11      12.693   4.941   3.246  1.00  0.59           H  
ATOM    182 1HD1 LEU A  11      13.595   4.014   1.180  1.00  0.59           H  
ATOM    183 2HD1 LEU A  11      13.436   5.789   1.083  1.00  0.59           H  
ATOM    184 3HD1 LEU A  11      15.037   5.045   1.335  1.00  0.59           H  
ATOM    185 1HD2 LEU A  11      14.088   2.954   3.340  1.00  0.59           H  
ATOM    186 2HD2 LEU A  11      15.544   3.952   3.543  1.00  0.59           H  
ATOM    187 3HD2 LEU A  11      14.294   3.936   4.810  1.00  0.59           H  
ATOM    188  N   SER A  12      14.101   9.034   5.482  1.00  0.60           N  
ATOM    189  CA  SER A  12      14.716  10.244   6.025  1.00  0.60           C  
ATOM    190  C   SER A  12      14.793  10.157   7.545  1.00  0.60           C  
ATOM    191  O   SER A  12      15.777  10.578   8.157  1.00  0.60           O  
ATOM    192  CB  SER A  12      13.914  11.468   5.625  1.00  0.60           C  
ATOM    193  OG  SER A  12      13.953  11.663   4.235  1.00  0.60           O  
ATOM    194  H   SER A  12      13.263   9.139   4.909  1.00  0.60           H  
ATOM    195  HA  SER A  12      15.727  10.331   5.628  1.00  0.60           H  
ATOM    196 1HB  SER A  12      12.881  11.345   5.947  1.00  0.60           H  
ATOM    197 2HB  SER A  12      14.313  12.343   6.131  1.00  0.60           H  
ATOM    198  HG  SER A  12      13.461  10.902   3.851  1.00  0.60           H  
ATOM    199  N   VAL A  13      13.743   9.618   8.157  1.00  0.61           N  
ATOM    200  CA  VAL A  13      13.712   9.422   9.598  1.00  0.61           C  
ATOM    201  C   VAL A  13      14.584   8.279  10.077  1.00  0.61           C  
ATOM    202  O   VAL A  13      15.331   8.407  11.056  1.00  0.61           O  
ATOM    203  CB  VAL A  13      12.307   9.138  10.069  1.00  0.61           C  
ATOM    204  CG1 VAL A  13      12.372   8.747  11.505  1.00  0.61           C  
ATOM    205  CG2 VAL A  13      11.472  10.365   9.868  1.00  0.61           C  
ATOM    206  H   VAL A  13      12.930   9.342   7.598  1.00  0.61           H  
ATOM    207  HA  VAL A  13      14.058  10.342  10.068  1.00  0.61           H  
ATOM    208  HB  VAL A  13      11.884   8.308   9.501  1.00  0.61           H  
ATOM    209 1HG1 VAL A  13      11.387   8.535  11.864  1.00  0.61           H  
ATOM    210 2HG1 VAL A  13      12.988   7.855  11.617  1.00  0.61           H  
ATOM    211 3HG1 VAL A  13      12.815   9.562  12.064  1.00  0.61           H  
ATOM    212 1HG2 VAL A  13      10.482  10.166  10.196  1.00  0.61           H  
ATOM    213 2HG2 VAL A  13      11.888  11.189  10.433  1.00  0.61           H  
ATOM    214 3HG2 VAL A  13      11.455  10.625   8.812  1.00  0.61           H  
ATOM    215  N   TRP A  14      14.524   7.154   9.382  1.00  0.62           N  
ATOM    216  CA  TRP A  14      15.310   6.027   9.829  1.00  0.62           C  
ATOM    217  C   TRP A  14      16.794   6.338   9.730  1.00  0.62           C  
ATOM    218  O   TRP A  14      17.580   5.867  10.549  1.00  0.62           O  
ATOM    219  CB  TRP A  14      14.940   4.772   9.071  1.00  0.62           C  
ATOM    220  CG  TRP A  14      13.585   4.233   9.493  1.00  0.62           C  
ATOM    221  CD1 TRP A  14      12.541   4.124   8.707  1.00  0.62           C  
ATOM    222  CD2 TRP A  14      13.131   3.797  10.807  1.00  0.62           C  
ATOM    223  NE1 TRP A  14      11.452   3.621   9.394  1.00  0.62           N  
ATOM    224  CE2 TRP A  14      11.796   3.429  10.671  1.00  0.62           C  
ATOM    225  CE3 TRP A  14      13.731   3.700  12.046  1.00  0.62           C  
ATOM    226  CZ2 TRP A  14      11.046   2.967  11.736  1.00  0.62           C  
ATOM    227  CZ3 TRP A  14      12.987   3.239  13.113  1.00  0.62           C  
ATOM    228  CH2 TRP A  14      11.680   2.884  12.962  1.00  0.62           C  
ATOM    229  H   TRP A  14      13.905   7.074   8.574  1.00  0.62           H  
ATOM    230  HA  TRP A  14      15.074   5.847  10.877  1.00  0.62           H  
ATOM    231 1HB  TRP A  14      14.890   5.005   8.004  1.00  0.62           H  
ATOM    232 2HB  TRP A  14      15.692   4.032   9.198  1.00  0.62           H  
ATOM    233  HD1 TRP A  14      12.568   4.388   7.677  1.00  0.62           H  
ATOM    234  HE1 TRP A  14      10.541   3.438   8.999  1.00  0.62           H  
ATOM    235  HE3 TRP A  14      14.763   3.982  12.170  1.00  0.62           H  
ATOM    236  HZ2 TRP A  14       9.998   2.681  11.631  1.00  0.62           H  
ATOM    237  HZ3 TRP A  14      13.472   3.170  14.069  1.00  0.62           H  
ATOM    238  HH2 TRP A  14      11.129   2.533  13.813  1.00  0.62           H  
ATOM    239  N   ALA A  15      17.169   7.223   8.810  1.00  0.63           N  
ATOM    240  CA  ALA A  15      18.549   7.661   8.678  1.00  0.63           C  
ATOM    241  C   ALA A  15      19.055   8.294   9.977  1.00  0.63           C  
ATOM    242  O   ALA A  15      20.260   8.315  10.226  1.00  0.63           O  
ATOM    243  CB  ALA A  15      18.687   8.647   7.543  1.00  0.63           C  
ATOM    244  H   ALA A  15      16.485   7.569   8.135  1.00  0.63           H  
ATOM    245  HA  ALA A  15      19.157   6.793   8.466  1.00  0.63           H  
ATOM    246 1HB  ALA A  15      19.727   8.945   7.443  1.00  0.63           H  
ATOM    247 2HB  ALA A  15      18.344   8.185   6.618  1.00  0.63           H  
ATOM    248 3HB  ALA A  15      18.077   9.523   7.755  1.00  0.63           H  
ATOM    249  N   LYS A  16      18.155   8.868  10.788  1.00  0.64           N  
ATOM    250  CA  LYS A  16      18.564   9.484  12.041  1.00  0.64           C  
ATOM    251  C   LYS A  16      18.850   8.355  13.028  1.00  0.64           C  
ATOM    252  O   LYS A  16      19.858   8.351  13.732  1.00  0.64           O  
ATOM    253  CB  LYS A  16      17.455  10.394  12.580  1.00  0.64           C  
ATOM    254  CG  LYS A  16      17.166  11.612  11.717  1.00  0.64           C  
ATOM    255  CD  LYS A  16      16.079  12.483  12.329  1.00  0.64           C  
ATOM    256  CE  LYS A  16      15.713  13.639  11.416  1.00  0.64           C  
ATOM    257  NZ  LYS A  16      16.873  14.542  11.156  1.00  0.64           N  
ATOM    258  H   LYS A  16      17.163   8.828  10.570  1.00  0.64           H  
ATOM    259  HA  LYS A  16      19.478  10.057  11.887  1.00  0.64           H  
ATOM    260 1HB  LYS A  16      16.533   9.829  12.695  1.00  0.64           H  
ATOM    261 2HB  LYS A  16      17.737  10.750  13.563  1.00  0.64           H  
ATOM    262 1HG  LYS A  16      18.074  12.198  11.594  1.00  0.64           H  
ATOM    263 2HG  LYS A  16      16.832  11.272  10.731  1.00  0.64           H  
ATOM    264 1HD  LYS A  16      15.188  11.878  12.520  1.00  0.64           H  
ATOM    265 2HD  LYS A  16      16.433  12.886  13.270  1.00  0.64           H  
ATOM    266 1HE  LYS A  16      15.345  13.243  10.467  1.00  0.64           H  
ATOM    267 2HE  LYS A  16      14.926  14.214  11.887  1.00  0.64           H  
ATOM    268 1HZ  LYS A  16      16.583  15.296  10.550  1.00  0.64           H  
ATOM    269 2HZ  LYS A  16      17.211  14.921  12.030  1.00  0.64           H  
ATOM    270 3HZ  LYS A  16      17.609  14.014  10.708  1.00  0.64           H  
ATOM    271  N   VAL A  17      17.993   7.333  12.998  1.00  0.65           N  
ATOM    272  CA  VAL A  17      18.134   6.155  13.865  1.00  0.65           C  
ATOM    273  C   VAL A  17      19.429   5.421  13.582  1.00  0.65           C  
ATOM    274  O   VAL A  17      20.123   4.970  14.491  1.00  0.65           O  
ATOM    275  CB  VAL A  17      16.956   5.193  13.706  1.00  0.65           C  
ATOM    276  CG1 VAL A  17      17.243   3.881  14.442  1.00  0.65           C  
ATOM    277  CG2 VAL A  17      15.740   5.855  14.251  1.00  0.65           C  
ATOM    278  H   VAL A  17      17.198   7.404  12.359  1.00  0.65           H  
ATOM    279  HA  VAL A  17      18.152   6.495  14.901  1.00  0.65           H  
ATOM    280  HB  VAL A  17      16.814   4.953  12.664  1.00  0.65           H  
ATOM    281 1HG1 VAL A  17      16.398   3.204  14.324  1.00  0.65           H  
ATOM    282 2HG1 VAL A  17      18.136   3.421  14.025  1.00  0.65           H  
ATOM    283 3HG1 VAL A  17      17.404   4.086  15.490  1.00  0.65           H  
ATOM    284 1HG2 VAL A  17      14.908   5.190  14.153  1.00  0.65           H  
ATOM    285 2HG2 VAL A  17      15.892   6.088  15.303  1.00  0.65           H  
ATOM    286 3HG2 VAL A  17      15.547   6.777  13.694  1.00  0.65           H  
ATOM    287  N   LYS A  18      19.781   5.342  12.311  1.00  0.65           N  
ATOM    288  CA  LYS A  18      21.004   4.682  11.884  1.00  0.65           C  
ATOM    289  C   LYS A  18      22.270   5.294  12.510  1.00  0.65           C  
ATOM    290  O   LYS A  18      23.315   4.642  12.540  1.00  0.65           O  
ATOM    291  CB  LYS A  18      21.122   4.701  10.366  1.00  0.65           C  
ATOM    292  CG  LYS A  18      20.131   3.810   9.652  1.00  0.65           C  
ATOM    293  CD  LYS A  18      20.283   3.901   8.154  1.00  0.65           C  
ATOM    294  CE  LYS A  18      19.238   3.077   7.446  1.00  0.65           C  
ATOM    295  NZ  LYS A  18      19.359   3.206   5.974  1.00  0.65           N  
ATOM    296  H   LYS A  18      19.145   5.725  11.612  1.00  0.65           H  
ATOM    297  HA  LYS A  18      20.942   3.644  12.185  1.00  0.65           H  
ATOM    298 1HB  LYS A  18      20.978   5.722  10.010  1.00  0.65           H  
ATOM    299 2HB  LYS A  18      22.124   4.392  10.077  1.00  0.65           H  
ATOM    300 1HG  LYS A  18      20.325   2.788   9.944  1.00  0.65           H  
ATOM    301 2HG  LYS A  18      19.119   4.065   9.938  1.00  0.65           H  
ATOM    302 1HD  LYS A  18      20.210   4.928   7.829  1.00  0.65           H  
ATOM    303 2HD  LYS A  18      21.267   3.526   7.875  1.00  0.65           H  
ATOM    304 1HE  LYS A  18      19.354   2.031   7.724  1.00  0.65           H  
ATOM    305 2HE  LYS A  18      18.245   3.417   7.753  1.00  0.65           H  
ATOM    306 1HZ  LYS A  18      18.646   2.646   5.531  1.00  0.65           H  
ATOM    307 2HZ  LYS A  18      19.241   4.177   5.708  1.00  0.65           H  
ATOM    308 3HZ  LYS A  18      20.271   2.886   5.682  1.00  0.65           H  
ATOM    309  N   LYS A  19      22.202   6.546  12.996  1.00  0.65           N  
ATOM    310  CA  LYS A  19      23.363   7.192  13.597  1.00  0.65           C  
ATOM    311  C   LYS A  19      23.563   6.765  15.057  1.00  0.65           C  
ATOM    312  O   LYS A  19      24.607   7.041  15.653  1.00  0.65           O  
ATOM    313  CB  LYS A  19      23.220   8.709  13.520  1.00  0.65           C  
ATOM    314  CG  LYS A  19      23.234   9.258  12.101  1.00  0.65           C  
ATOM    315  CD  LYS A  19      23.079  10.769  12.080  1.00  0.65           C  
ATOM    316  CE  LYS A  19      23.105  11.305  10.654  1.00  0.65           C  
ATOM    317  NZ  LYS A  19      22.955  12.787  10.615  1.00  0.65           N  
ATOM    318  H   LYS A  19      21.324   7.065  12.986  1.00  0.65           H  
ATOM    319  HA  LYS A  19      24.249   6.897  13.037  1.00  0.65           H  
ATOM    320 1HB  LYS A  19      22.283   9.008  13.989  1.00  0.65           H  
ATOM    321 2HB  LYS A  19      24.029   9.179  14.076  1.00  0.65           H  
ATOM    322 1HG  LYS A  19      24.164   8.982  11.609  1.00  0.65           H  
ATOM    323 2HG  LYS A  19      22.405   8.815  11.548  1.00  0.65           H  
ATOM    324 1HD  LYS A  19      22.124  11.033  12.540  1.00  0.65           H  
ATOM    325 2HD  LYS A  19      23.881  11.229  12.654  1.00  0.65           H  
ATOM    326 1HE  LYS A  19      24.050  11.032  10.187  1.00  0.65           H  
ATOM    327 2HE  LYS A  19      22.287  10.849  10.091  1.00  0.65           H  
ATOM    328 1HZ  LYS A  19      22.974  13.103   9.656  1.00  0.65           H  
ATOM    329 2HZ  LYS A  19      22.076  13.043  11.037  1.00  0.65           H  
ATOM    330 3HZ  LYS A  19      23.712  13.217  11.126  1.00  0.65           H  
ATOM    331  N   ASP A  20      22.547   6.123  15.639  1.00  0.64           N  
ATOM    332  CA  ASP A  20      22.577   5.632  17.011  1.00  0.64           C  
ATOM    333  C   ASP A  20      21.608   4.484  17.201  1.00  0.64           C  
ATOM    334  O   ASP A  20      20.667   4.566  18.004  1.00  0.64           O  
ATOM    335  CB  ASP A  20      22.270   6.716  18.039  1.00  0.64           C  
ATOM    336  CG  ASP A  20      22.473   6.180  19.464  1.00  0.64           C  
ATOM    337  OD1 ASP A  20      23.032   5.090  19.593  1.00  0.64           O  
ATOM    338  OD2 ASP A  20      22.055   6.822  20.404  1.00  0.64           O  
ATOM    339  H   ASP A  20      21.712   5.915  15.094  1.00  0.64           H  
ATOM    340  HA  ASP A  20      23.580   5.257  17.214  1.00  0.64           H  
ATOM    341 1HB  ASP A  20      22.927   7.574  17.879  1.00  0.64           H  
ATOM    342 2HB  ASP A  20      21.240   7.054  17.922  1.00  0.64           H  
ATOM    343  N   VAL A  21      21.882   3.391  16.508  1.00  0.64           N  
ATOM    344  CA  VAL A  21      21.030   2.222  16.546  1.00  0.64           C  
ATOM    345  C   VAL A  21      21.007   1.611  17.937  1.00  0.64           C  
ATOM    346  O   VAL A  21      19.964   1.161  18.401  1.00  0.64           O  
ATOM    347  CB  VAL A  21      21.497   1.185  15.519  1.00  0.64           C  
ATOM    348  CG1 VAL A  21      20.720  -0.075  15.676  1.00  0.64           C  
ATOM    349  CG2 VAL A  21      21.312   1.749  14.148  1.00  0.64           C  
ATOM    350  H   VAL A  21      22.684   3.400  15.893  1.00  0.64           H  
ATOM    351  HA  VAL A  21      20.017   2.533  16.282  1.00  0.64           H  
ATOM    352  HB  VAL A  21      22.548   0.952  15.691  1.00  0.64           H  
ATOM    353 1HG1 VAL A  21      21.055  -0.820  14.952  1.00  0.64           H  
ATOM    354 2HG1 VAL A  21      20.870  -0.445  16.680  1.00  0.64           H  
ATOM    355 3HG1 VAL A  21      19.684   0.142  15.511  1.00  0.64           H  
ATOM    356 1HG2 VAL A  21      21.645   1.030  13.401  1.00  0.64           H  
ATOM    357 2HG2 VAL A  21      20.260   1.981  13.989  1.00  0.64           H  
ATOM    358 3HG2 VAL A  21      21.904   2.660  14.068  1.00  0.64           H  
ATOM    359  N   LYS A  22      22.162   1.560  18.605  1.00  0.62           N  
ATOM    360  CA  LYS A  22      22.218   0.950  19.930  1.00  0.62           C  
ATOM    361  C   LYS A  22      21.407   1.754  20.951  1.00  0.62           C  
ATOM    362  O   LYS A  22      20.635   1.183  21.729  1.00  0.62           O  
ATOM    363  CB  LYS A  22      23.666   0.882  20.424  1.00  0.62           C  
ATOM    364  CG  LYS A  22      24.597  -0.105  19.697  1.00  0.62           C  
ATOM    365  CD  LYS A  22      26.009  -0.035  20.314  1.00  0.62           C  
ATOM    366  CE  LYS A  22      27.062  -0.875  19.557  1.00  0.62           C  
ATOM    367  NZ  LYS A  22      26.841  -2.342  19.672  1.00  0.62           N  
ATOM    368  H   LYS A  22      22.994   1.958  18.195  1.00  0.62           H  
ATOM    369  HA  LYS A  22      21.802  -0.057  19.871  1.00  0.62           H  
ATOM    370 1HB  LYS A  22      24.114   1.875  20.349  1.00  0.62           H  
ATOM    371 2HB  LYS A  22      23.667   0.609  21.479  1.00  0.62           H  
ATOM    372 1HG  LYS A  22      24.208  -1.122  19.802  1.00  0.62           H  
ATOM    373 2HG  LYS A  22      24.645   0.137  18.635  1.00  0.62           H  
ATOM    374 1HD  LYS A  22      26.339   1.004  20.325  1.00  0.62           H  
ATOM    375 2HD  LYS A  22      25.962  -0.389  21.343  1.00  0.62           H  
ATOM    376 1HE  LYS A  22      27.043  -0.602  18.503  1.00  0.62           H  
ATOM    377 2HE  LYS A  22      28.043  -0.640  19.966  1.00  0.62           H  
ATOM    378 1HZ  LYS A  22      27.559  -2.827  19.163  1.00  0.62           H  
ATOM    379 2HZ  LYS A  22      26.863  -2.623  20.635  1.00  0.62           H  
ATOM    380 3HZ  LYS A  22      25.937  -2.597  19.266  1.00  0.62           H  
ATOM    381  N   GLY A  23      21.521   3.089  20.920  1.00  0.61           N  
ATOM    382  CA  GLY A  23      20.773   3.930  21.840  1.00  0.61           C  
ATOM    383  C   GLY A  23      19.283   3.754  21.626  1.00  0.61           C  
ATOM    384  O   GLY A  23      18.527   3.534  22.581  1.00  0.61           O  
ATOM    385  H   GLY A  23      22.149   3.579  20.274  1.00  0.61           H  
ATOM    386 1HA  GLY A  23      21.035   3.673  22.865  1.00  0.61           H  
ATOM    387 2HA  GLY A  23      21.050   4.971  21.685  1.00  0.61           H  
ATOM    388  N   PHE A  24      18.860   3.878  20.364  1.00  0.60           N  
ATOM    389  CA  PHE A  24      17.458   3.749  20.006  1.00  0.60           C  
ATOM    390  C   PHE A  24      16.976   2.352  20.389  1.00  0.60           C  
ATOM    391  O   PHE A  24      15.918   2.217  20.990  1.00  0.60           O  
ATOM    392  CB  PHE A  24      17.252   4.089  18.523  1.00  0.60           C  
ATOM    393  CG  PHE A  24      15.778   4.129  18.027  1.00  0.60           C  
ATOM    394  CD1 PHE A  24      14.941   5.168  18.337  1.00  0.60           C  
ATOM    395  CD2 PHE A  24      15.273   3.174  17.224  1.00  0.60           C  
ATOM    396  CE1 PHE A  24      13.643   5.192  17.857  1.00  0.60           C  
ATOM    397  CE2 PHE A  24      14.009   3.194  16.757  1.00  0.60           C  
ATOM    398  CZ  PHE A  24      13.190   4.187  17.070  1.00  0.60           C  
ATOM    399  H   PHE A  24      19.543   4.065  19.623  1.00  0.60           H  
ATOM    400  HA  PHE A  24      16.885   4.466  20.586  1.00  0.60           H  
ATOM    401 1HB  PHE A  24      17.709   5.055  18.311  1.00  0.60           H  
ATOM    402 2HB  PHE A  24      17.791   3.351  17.920  1.00  0.60           H  
ATOM    403  HD1 PHE A  24      15.307   5.960  18.960  1.00  0.60           H  
ATOM    404  HD2 PHE A  24      15.890   2.399  16.945  1.00  0.60           H  
ATOM    405  HE1 PHE A  24      12.981   6.010  18.105  1.00  0.60           H  
ATOM    406  HE2 PHE A  24      13.665   2.400  16.123  1.00  0.60           H  
ATOM    407  HZ  PHE A  24      12.174   4.181  16.689  1.00  0.60           H  
ATOM    408  N   GLY A  25      17.759   1.317  20.074  1.00  0.59           N  
ATOM    409  CA  GLY A  25      17.413  -0.069  20.375  1.00  0.59           C  
ATOM    410  C   GLY A  25      17.032  -0.225  21.824  1.00  0.59           C  
ATOM    411  O   GLY A  25      15.953  -0.739  22.138  1.00  0.59           O  
ATOM    412  H   GLY A  25      18.632   1.476  19.580  1.00  0.59           H  
ATOM    413 1HA  GLY A  25      16.589  -0.401  19.749  1.00  0.59           H  
ATOM    414 2HA  GLY A  25      18.275  -0.697  20.147  1.00  0.59           H  
ATOM    415  N   VAL A  26      17.906   0.228  22.710  1.00  0.58           N  
ATOM    416  CA  VAL A  26      17.635   0.129  24.127  1.00  0.58           C  
ATOM    417  C   VAL A  26      16.401   0.939  24.510  1.00  0.58           C  
ATOM    418  O   VAL A  26      15.560   0.455  25.266  1.00  0.58           O  
ATOM    419  CB  VAL A  26      18.842   0.607  24.932  1.00  0.58           C  
ATOM    420  CG1 VAL A  26      18.483   0.701  26.398  1.00  0.58           C  
ATOM    421  CG2 VAL A  26      19.962  -0.342  24.758  1.00  0.58           C  
ATOM    422  H   VAL A  26      18.784   0.646  22.388  1.00  0.58           H  
ATOM    423  HA  VAL A  26      17.455  -0.919  24.368  1.00  0.58           H  
ATOM    424  HB  VAL A  26      19.136   1.602  24.582  1.00  0.58           H  
ATOM    425 1HG1 VAL A  26      19.349   1.053  26.951  1.00  0.58           H  
ATOM    426 2HG1 VAL A  26      17.671   1.403  26.510  1.00  0.58           H  
ATOM    427 3HG1 VAL A  26      18.181  -0.280  26.774  1.00  0.58           H  
ATOM    428 1HG2 VAL A  26      20.796   0.029  25.336  1.00  0.58           H  
ATOM    429 2HG2 VAL A  26      19.670  -1.332  25.117  1.00  0.58           H  
ATOM    430 3HG2 VAL A  26      20.231  -0.395  23.704  1.00  0.58           H  
ATOM    431  N   ALA A  27      16.271   2.164  23.984  1.00  0.57           N  
ATOM    432  CA  ALA A  27      15.116   3.006  24.290  1.00  0.57           C  
ATOM    433  C   ALA A  27      13.803   2.335  23.883  1.00  0.57           C  
ATOM    434  O   ALA A  27      12.794   2.425  24.598  1.00  0.57           O  
ATOM    435  CB  ALA A  27      15.252   4.336  23.579  1.00  0.57           C  
ATOM    436  H   ALA A  27      16.995   2.529  23.361  1.00  0.57           H  
ATOM    437  HA  ALA A  27      15.095   3.170  25.367  1.00  0.57           H  
ATOM    438 1HB  ALA A  27      14.406   4.973  23.828  1.00  0.57           H  
ATOM    439 2HB  ALA A  27      16.179   4.816  23.888  1.00  0.57           H  
ATOM    440 3HB  ALA A  27      15.275   4.165  22.509  1.00  0.57           H  
ATOM    441  N   ILE A  28      13.815   1.622  22.755  1.00  0.57           N  
ATOM    442  CA  ILE A  28      12.623   0.929  22.297  1.00  0.57           C  
ATOM    443  C   ILE A  28      12.310  -0.217  23.215  1.00  0.57           C  
ATOM    444  O   ILE A  28      11.170  -0.370  23.651  1.00  0.57           O  
ATOM    445  CB  ILE A  28      12.793   0.394  20.860  1.00  0.57           C  
ATOM    446  CG1 ILE A  28      12.945   1.500  19.947  1.00  0.57           C  
ATOM    447  CG2 ILE A  28      11.581  -0.463  20.461  1.00  0.57           C  
ATOM    448  CD1 ILE A  28      11.779   2.283  19.960  1.00  0.57           C  
ATOM    449  H   ILE A  28      14.665   1.593  22.190  1.00  0.57           H  
ATOM    450  HA  ILE A  28      11.785   1.621  22.318  1.00  0.57           H  
ATOM    451  HB  ILE A  28      13.704  -0.207  20.804  1.00  0.57           H  
ATOM    452 1HG1 ILE A  28      13.744   2.127  20.251  1.00  0.57           H  
ATOM    453 2HG1 ILE A  28      13.152   1.136  18.949  1.00  0.57           H  
ATOM    454 1HG2 ILE A  28      11.715  -0.838  19.447  1.00  0.57           H  
ATOM    455 2HG2 ILE A  28      11.499  -1.296  21.147  1.00  0.57           H  
ATOM    456 3HG2 ILE A  28      10.675   0.136  20.506  1.00  0.57           H  
ATOM    457 1HD1 ILE A  28      11.905   3.109  19.294  1.00  0.57           H  
ATOM    458 2HD1 ILE A  28      10.944   1.672  19.652  1.00  0.57           H  
ATOM    459 3HD1 ILE A  28      11.604   2.628  20.934  1.00  0.57           H  
ATOM    460  N   LEU A  29      13.321  -0.999  23.568  1.00  0.56           N  
ATOM    461  CA  LEU A  29      13.065  -2.121  24.440  1.00  0.56           C  
ATOM    462  C   LEU A  29      12.611  -1.688  25.823  1.00  0.56           C  
ATOM    463  O   LEU A  29      11.669  -2.266  26.360  1.00  0.56           O  
ATOM    464  CB  LEU A  29      14.296  -2.990  24.536  1.00  0.56           C  
ATOM    465  CG  LEU A  29      14.637  -3.717  23.278  1.00  0.56           C  
ATOM    466  CD1 LEU A  29      15.920  -4.449  23.485  1.00  0.56           C  
ATOM    467  CD2 LEU A  29      13.495  -4.641  22.905  1.00  0.56           C  
ATOM    468  H   LEU A  29      14.259  -0.829  23.198  1.00  0.56           H  
ATOM    469  HA  LEU A  29      12.272  -2.716  23.999  1.00  0.56           H  
ATOM    470 1HB  LEU A  29      15.146  -2.352  24.790  1.00  0.56           H  
ATOM    471 2HB  LEU A  29      14.159  -3.705  25.323  1.00  0.56           H  
ATOM    472  HG  LEU A  29      14.789  -2.997  22.473  1.00  0.56           H  
ATOM    473 1HD1 LEU A  29      16.170  -4.960  22.585  1.00  0.56           H  
ATOM    474 2HD1 LEU A  29      16.710  -3.742  23.743  1.00  0.56           H  
ATOM    475 3HD1 LEU A  29      15.803  -5.165  24.273  1.00  0.56           H  
ATOM    476 1HD2 LEU A  29      13.737  -5.159  21.977  1.00  0.56           H  
ATOM    477 2HD2 LEU A  29      13.332  -5.367  23.701  1.00  0.56           H  
ATOM    478 3HD2 LEU A  29      12.598  -4.056  22.764  1.00  0.56           H  
ATOM    479  N   ILE A  30      13.194  -0.619  26.365  1.00  0.56           N  
ATOM    480  CA  ILE A  30      12.753  -0.138  27.664  1.00  0.56           C  
ATOM    481  C   ILE A  30      11.318   0.326  27.596  1.00  0.56           C  
ATOM    482  O   ILE A  30      10.520  -0.000  28.475  1.00  0.56           O  
ATOM    483  CB  ILE A  30      13.644   0.976  28.225  1.00  0.56           C  
ATOM    484  CG1 ILE A  30      14.985   0.384  28.590  1.00  0.56           C  
ATOM    485  CG2 ILE A  30      12.962   1.656  29.412  1.00  0.56           C  
ATOM    486  CD1 ILE A  30      16.000   1.383  28.932  1.00  0.56           C  
ATOM    487  H   ILE A  30      13.966  -0.159  25.887  1.00  0.56           H  
ATOM    488  HA  ILE A  30      12.801  -0.968  28.365  1.00  0.56           H  
ATOM    489  HB  ILE A  30      13.826   1.715  27.441  1.00  0.56           H  
ATOM    490 1HG1 ILE A  30      14.858  -0.274  29.424  1.00  0.56           H  
ATOM    491 2HG1 ILE A  30      15.350  -0.199  27.744  1.00  0.56           H  
ATOM    492 1HG2 ILE A  30      13.600   2.451  29.802  1.00  0.56           H  
ATOM    493 2HG2 ILE A  30      12.012   2.082  29.093  1.00  0.56           H  
ATOM    494 3HG2 ILE A  30      12.779   0.937  30.185  1.00  0.56           H  
ATOM    495 1HD1 ILE A  30      16.925   0.867  29.172  1.00  0.56           H  
ATOM    496 2HD1 ILE A  30      16.154   2.050  28.090  1.00  0.56           H  
ATOM    497 3HD1 ILE A  30      15.665   1.959  29.796  1.00  0.56           H  
ATOM    498  N   THR A  31      10.971   1.063  26.546  1.00  0.56           N  
ATOM    499  CA  THR A  31       9.610   1.526  26.367  1.00  0.56           C  
ATOM    500  C   THR A  31       8.656   0.330  26.313  1.00  0.56           C  
ATOM    501  O   THR A  31       7.600   0.320  26.957  1.00  0.56           O  
ATOM    502  CB  THR A  31       9.513   2.364  25.079  1.00  0.56           C  
ATOM    503  OG1 THR A  31      10.359   3.518  25.200  1.00  0.56           O  
ATOM    504  CG2 THR A  31       8.088   2.775  24.790  1.00  0.56           C  
ATOM    505  H   THR A  31      11.668   1.328  25.847  1.00  0.56           H  
ATOM    506  HA  THR A  31       9.339   2.149  27.218  1.00  0.56           H  
ATOM    507  HB  THR A  31       9.873   1.766  24.245  1.00  0.56           H  
ATOM    508  HG1 THR A  31      11.302   3.221  25.163  1.00  0.56           H  
ATOM    509 1HG2 THR A  31       8.064   3.350  23.864  1.00  0.56           H  
ATOM    510 2HG2 THR A  31       7.471   1.882  24.680  1.00  0.56           H  
ATOM    511 3HG2 THR A  31       7.711   3.380  25.609  1.00  0.56           H  
ATOM    512  N   LEU A  32       9.027  -0.702  25.558  1.00  0.56           N  
ATOM    513  CA  LEU A  32       8.193  -1.888  25.453  1.00  0.56           C  
ATOM    514  C   LEU A  32       8.045  -2.653  26.750  1.00  0.56           C  
ATOM    515  O   LEU A  32       6.938  -3.037  27.120  1.00  0.56           O  
ATOM    516  CB  LEU A  32       8.801  -2.826  24.420  1.00  0.56           C  
ATOM    517  CG  LEU A  32       8.693  -2.328  23.061  1.00  0.56           C  
ATOM    518  CD1 LEU A  32       9.490  -3.168  22.127  1.00  0.56           C  
ATOM    519  CD2 LEU A  32       7.299  -2.353  22.736  1.00  0.56           C  
ATOM    520  H   LEU A  32       9.898  -0.653  25.029  1.00  0.56           H  
ATOM    521  HA  LEU A  32       7.204  -1.576  25.124  1.00  0.56           H  
ATOM    522 1HB  LEU A  32       9.855  -2.965  24.649  1.00  0.56           H  
ATOM    523 2HB  LEU A  32       8.303  -3.786  24.483  1.00  0.56           H  
ATOM    524  HG  LEU A  32       9.057  -1.315  23.009  1.00  0.56           H  
ATOM    525 1HD1 LEU A  32       9.385  -2.779  21.120  1.00  0.56           H  
ATOM    526 2HD1 LEU A  32      10.526  -3.129  22.420  1.00  0.56           H  
ATOM    527 3HD1 LEU A  32       9.136  -4.195  22.169  1.00  0.56           H  
ATOM    528 1HD2 LEU A  32       7.145  -1.979  21.771  1.00  0.56           H  
ATOM    529 2HD2 LEU A  32       6.953  -3.373  22.795  1.00  0.56           H  
ATOM    530 3HD2 LEU A  32       6.747  -1.735  23.440  1.00  0.56           H  
ATOM    531  N   PHE A  33       9.137  -2.823  27.483  1.00  0.56           N  
ATOM    532  CA  PHE A  33       9.081  -3.582  28.717  1.00  0.56           C  
ATOM    533  C   PHE A  33       8.426  -2.767  29.836  1.00  0.56           C  
ATOM    534  O   PHE A  33       7.842  -3.321  30.763  1.00  0.56           O  
ATOM    535  CB  PHE A  33      10.475  -4.061  29.114  1.00  0.56           C  
ATOM    536  CG  PHE A  33      11.079  -5.139  28.176  1.00  0.56           C  
ATOM    537  CD1 PHE A  33      12.325  -4.959  27.571  1.00  0.56           C  
ATOM    538  CD2 PHE A  33      10.383  -6.302  27.864  1.00  0.56           C  
ATOM    539  CE1 PHE A  33      12.844  -5.916  26.707  1.00  0.56           C  
ATOM    540  CE2 PHE A  33      10.921  -7.250  26.996  1.00  0.56           C  
ATOM    541  CZ  PHE A  33      12.145  -7.049  26.424  1.00  0.56           C  
ATOM    542  H   PHE A  33      10.031  -2.468  27.150  1.00  0.56           H  
ATOM    543  HA  PHE A  33       8.463  -4.466  28.545  1.00  0.56           H  
ATOM    544 1HB  PHE A  33      11.144  -3.201  29.108  1.00  0.56           H  
ATOM    545 2HB  PHE A  33      10.450  -4.442  30.097  1.00  0.56           H  
ATOM    546  HD1 PHE A  33      12.892  -4.051  27.782  1.00  0.56           H  
ATOM    547  HD2 PHE A  33       9.402  -6.463  28.307  1.00  0.56           H  
ATOM    548  HE1 PHE A  33      13.802  -5.766  26.244  1.00  0.56           H  
ATOM    549  HE2 PHE A  33      10.372  -8.153  26.759  1.00  0.56           H  
ATOM    550  HZ  PHE A  33      12.557  -7.789  25.740  1.00  0.56           H  
ATOM    551  N   LYS A  34       8.507  -1.443  29.749  1.00  0.57           N  
ATOM    552  CA  LYS A  34       7.891  -0.577  30.740  1.00  0.57           C  
ATOM    553  C   LYS A  34       6.375  -0.518  30.556  1.00  0.57           C  
ATOM    554  O   LYS A  34       5.623  -0.629  31.526  1.00  0.57           O  
ATOM    555  CB  LYS A  34       8.490   0.827  30.663  1.00  0.57           C  
ATOM    556  CG  LYS A  34       7.930   1.817  31.661  1.00  0.57           C  
ATOM    557  CD  LYS A  34       8.687   3.129  31.592  1.00  0.57           C  
ATOM    558  CE  LYS A  34       8.129   4.160  32.565  1.00  0.57           C  
ATOM    559  NZ  LYS A  34       8.941   5.405  32.560  1.00  0.57           N  
ATOM    560  H   LYS A  34       9.037  -1.014  28.995  1.00  0.57           H  
ATOM    561  HA  LYS A  34       8.092  -0.987  31.728  1.00  0.57           H  
ATOM    562 1HB  LYS A  34       9.569   0.768  30.822  1.00  0.57           H  
ATOM    563 2HB  LYS A  34       8.335   1.229  29.659  1.00  0.57           H  
ATOM    564 1HG  LYS A  34       6.876   1.993  31.443  1.00  0.57           H  
ATOM    565 2HG  LYS A  34       8.017   1.408  32.666  1.00  0.57           H  
ATOM    566 1HD  LYS A  34       9.734   2.949  31.833  1.00  0.57           H  
ATOM    567 2HD  LYS A  34       8.633   3.527  30.580  1.00  0.57           H  
ATOM    568 1HE  LYS A  34       7.106   4.403  32.283  1.00  0.57           H  
ATOM    569 2HE  LYS A  34       8.132   3.744  33.572  1.00  0.57           H  
ATOM    570 1HZ  LYS A  34       8.567   6.068  33.213  1.00  0.57           H  
ATOM    571 2HZ  LYS A  34       9.895   5.142  32.842  1.00  0.57           H  
ATOM    572 3HZ  LYS A  34       8.958   5.807  31.640  1.00  0.57           H  
ATOM    573  N   LYS A  35       5.912  -0.354  29.311  1.00  0.58           N  
ATOM    574  CA  LYS A  35       4.477  -0.268  29.059  1.00  0.58           C  
ATOM    575  C   LYS A  35       3.813  -1.648  29.039  1.00  0.58           C  
ATOM    576  O   LYS A  35       2.672  -1.795  29.479  1.00  0.58           O  
ATOM    577  CB  LYS A  35       4.180   0.487  27.760  1.00  0.58           C  
ATOM    578  CG  LYS A  35       2.674   0.705  27.539  1.00  0.58           C  
ATOM    579  CD  LYS A  35       2.356   1.669  26.387  1.00  0.58           C  
ATOM    580  CE  LYS A  35       0.833   1.844  26.255  1.00  0.58           C  
ATOM    581  NZ  LYS A  35       0.442   2.903  25.262  1.00  0.58           N  
ATOM    582  H   LYS A  35       6.563  -0.255  28.530  1.00  0.58           H  
ATOM    583  HA  LYS A  35       4.026   0.297  29.874  1.00  0.58           H  
ATOM    584 1HB  LYS A  35       4.684   1.453  27.771  1.00  0.58           H  
ATOM    585 2HB  LYS A  35       4.575  -0.082  26.915  1.00  0.58           H  
ATOM    586 1HG  LYS A  35       2.204  -0.254  27.332  1.00  0.58           H  
ATOM    587 2HG  LYS A  35       2.238   1.100  28.454  1.00  0.58           H  
ATOM    588 1HD  LYS A  35       2.824   2.637  26.567  1.00  0.58           H  
ATOM    589 2HD  LYS A  35       2.742   1.261  25.450  1.00  0.58           H  
ATOM    590 1HE  LYS A  35       0.405   0.892  25.936  1.00  0.58           H  
ATOM    591 2HE  LYS A  35       0.422   2.107  27.227  1.00  0.58           H  
ATOM    592 1HZ  LYS A  35      -0.558   2.967  25.217  1.00  0.58           H  
ATOM    593 2HZ  LYS A  35       0.818   3.790  25.548  1.00  0.58           H  
ATOM    594 3HZ  LYS A  35       0.792   2.699  24.321  1.00  0.58           H  
ATOM    595  N   HIS A  36       4.535  -2.648  28.534  1.00  0.60           N  
ATOM    596  CA  HIS A  36       4.073  -4.025  28.394  1.00  0.60           C  
ATOM    597  C   HIS A  36       5.068  -5.019  29.005  1.00  0.60           C  
ATOM    598  O   HIS A  36       5.690  -5.793  28.274  1.00  0.60           O  
ATOM    599  CB  HIS A  36       3.840  -4.363  26.918  1.00  0.60           C  
ATOM    600  CG  HIS A  36       2.730  -3.617  26.323  1.00  0.60           C  
ATOM    601  ND1 HIS A  36       1.421  -3.982  26.527  1.00  0.60           N  
ATOM    602  CD2 HIS A  36       2.699  -2.509  25.561  1.00  0.60           C  
ATOM    603  CE1 HIS A  36       0.629  -3.144  25.890  1.00  0.60           C  
ATOM    604  NE2 HIS A  36       1.380  -2.238  25.287  1.00  0.60           N  
ATOM    605  H   HIS A  36       5.475  -2.464  28.191  1.00  0.60           H  
ATOM    606  HA  HIS A  36       3.110  -4.143  28.878  1.00  0.60           H  
ATOM    607 1HB  HIS A  36       4.744  -4.161  26.343  1.00  0.60           H  
ATOM    608 2HB  HIS A  36       3.622  -5.427  26.821  1.00  0.60           H  
ATOM    609  HD1 HIS A  36       1.126  -4.802  27.080  1.00  0.60           H  
ATOM    610  HD2 HIS A  36       3.485  -1.865  25.166  1.00  0.60           H  
ATOM    611  HE1 HIS A  36      -0.451  -3.271  25.924  1.00  0.60           H  
ATOM    612  N   PRO A  37       5.200  -5.073  30.353  1.00  0.61           N  
ATOM    613  CA  PRO A  37       6.144  -5.893  31.095  1.00  0.61           C  
ATOM    614  C   PRO A  37       5.908  -7.365  30.856  1.00  0.61           C  
ATOM    615  O   PRO A  37       6.804  -8.179  31.053  1.00  0.61           O  
ATOM    616  CB  PRO A  37       5.890  -5.500  32.553  1.00  0.61           C  
ATOM    617  CG  PRO A  37       4.488  -4.950  32.564  1.00  0.61           C  
ATOM    618  CD  PRO A  37       4.331  -4.258  31.232  1.00  0.61           C  
ATOM    619  HA  PRO A  37       7.165  -5.628  30.793  1.00  0.61           H  
ATOM    620 1HB  PRO A  37       6.015  -6.375  33.204  1.00  0.61           H  
ATOM    621 2HB  PRO A  37       6.637  -4.753  32.865  1.00  0.61           H  
ATOM    622 1HG  PRO A  37       3.761  -5.764  32.700  1.00  0.61           H  
ATOM    623 2HG  PRO A  37       4.358  -4.260  33.410  1.00  0.61           H  
ATOM    624 1HD  PRO A  37       3.276  -4.310  30.957  1.00  0.61           H  
ATOM    625 2HD  PRO A  37       4.705  -3.224  31.293  1.00  0.61           H  
ATOM    626  N   GLU A  38       4.719  -7.727  30.376  1.00  0.63           N  
ATOM    627  CA  GLU A  38       4.445  -9.117  30.065  1.00  0.63           C  
ATOM    628  C   GLU A  38       5.396  -9.618  28.964  1.00  0.63           C  
ATOM    629  O   GLU A  38       5.674 -10.811  28.868  1.00  0.63           O  
ATOM    630  CB  GLU A  38       2.966  -9.320  29.663  1.00  0.63           C  
ATOM    631  CG  GLU A  38       2.451  -8.551  28.404  1.00  0.63           C  
ATOM    632  CD  GLU A  38       1.867  -7.161  28.684  1.00  0.63           C  
ATOM    633  OE1 GLU A  38       2.062  -6.655  29.761  1.00  0.63           O  
ATOM    634  OE2 GLU A  38       1.203  -6.626  27.805  1.00  0.63           O  
ATOM    635  H   GLU A  38       3.999  -7.040  30.231  1.00  0.63           H  
ATOM    636  HA  GLU A  38       4.630  -9.712  30.961  1.00  0.63           H  
ATOM    637 1HB  GLU A  38       2.793 -10.381  29.483  1.00  0.63           H  
ATOM    638 2HB  GLU A  38       2.330  -9.030  30.498  1.00  0.63           H  
ATOM    639 1HG  GLU A  38       3.268  -8.429  27.718  1.00  0.63           H  
ATOM    640 2HG  GLU A  38       1.695  -9.159  27.911  1.00  0.63           H  
ATOM    641  N   PHE A  39       5.984  -8.697  28.181  1.00  0.65           N  
ATOM    642  CA  PHE A  39       6.919  -9.075  27.133  1.00  0.65           C  
ATOM    643  C   PHE A  39       8.205  -9.602  27.749  1.00  0.65           C  
ATOM    644  O   PHE A  39       8.945 -10.352  27.117  1.00  0.65           O  
ATOM    645  CB  PHE A  39       7.279  -7.886  26.236  1.00  0.65           C  
ATOM    646  CG  PHE A  39       6.206  -7.423  25.309  1.00  0.65           C  
ATOM    647  CD1 PHE A  39       4.952  -7.987  25.338  1.00  0.65           C  
ATOM    648  CD2 PHE A  39       6.462  -6.414  24.385  1.00  0.65           C  
ATOM    649  CE1 PHE A  39       3.973  -7.559  24.478  1.00  0.65           C  
ATOM    650  CE2 PHE A  39       5.482  -5.996  23.517  1.00  0.65           C  
ATOM    651  CZ  PHE A  39       4.235  -6.571  23.572  1.00  0.65           C  
ATOM    652  H   PHE A  39       5.764  -7.708  28.304  1.00  0.65           H  
ATOM    653  HA  PHE A  39       6.469  -9.861  26.526  1.00  0.65           H  
ATOM    654 1HB  PHE A  39       7.554  -7.042  26.867  1.00  0.65           H  
ATOM    655 2HB  PHE A  39       8.151  -8.138  25.639  1.00  0.65           H  
ATOM    656  HD1 PHE A  39       4.742  -8.781  26.045  1.00  0.65           H  
ATOM    657  HD2 PHE A  39       7.453  -5.966  24.351  1.00  0.65           H  
ATOM    658  HE1 PHE A  39       2.981  -8.017  24.505  1.00  0.65           H  
ATOM    659  HE2 PHE A  39       5.688  -5.221  22.789  1.00  0.65           H  
ATOM    660  HZ  PHE A  39       3.453  -6.259  22.896  1.00  0.65           H  
ATOM    661  N   LYS A  40       8.476  -9.245  29.008  1.00  0.67           N  
ATOM    662  CA  LYS A  40       9.686  -9.689  29.676  1.00  0.67           C  
ATOM    663  C   LYS A  40       9.644 -11.198  29.855  1.00  0.67           C  
ATOM    664  O   LYS A  40      10.685 -11.840  29.937  1.00  0.67           O  
ATOM    665  CB  LYS A  40       9.872  -9.033  31.050  1.00  0.67           C  
ATOM    666  CG  LYS A  40      10.173  -7.554  31.073  1.00  0.67           C  
ATOM    667  CD  LYS A  40      10.374  -7.093  32.510  1.00  0.67           C  
ATOM    668  CE  LYS A  40      10.596  -5.606  32.607  1.00  0.67           C  
ATOM    669  NZ  LYS A  40      10.814  -5.177  33.998  1.00  0.67           N  
ATOM    670  H   LYS A  40       7.823  -8.676  29.538  1.00  0.67           H  
ATOM    671  HA  LYS A  40      10.547  -9.446  29.053  1.00  0.67           H  
ATOM    672 1HB  LYS A  40       8.987  -9.211  31.657  1.00  0.67           H  
ATOM    673 2HB  LYS A  40      10.696  -9.514  31.551  1.00  0.67           H  
ATOM    674 1HG  LYS A  40      11.083  -7.354  30.507  1.00  0.67           H  
ATOM    675 2HG  LYS A  40       9.344  -7.004  30.632  1.00  0.67           H  
ATOM    676 1HD  LYS A  40       9.499  -7.361  33.099  1.00  0.67           H  
ATOM    677 2HD  LYS A  40      11.251  -7.602  32.934  1.00  0.67           H  
ATOM    678 1HE  LYS A  40      11.465  -5.324  32.015  1.00  0.67           H  
ATOM    679 2HE  LYS A  40       9.711  -5.096  32.221  1.00  0.67           H  
ATOM    680 1HZ  LYS A  40      10.942  -4.177  34.024  1.00  0.67           H  
ATOM    681 2HZ  LYS A  40      10.020  -5.424  34.563  1.00  0.67           H  
ATOM    682 3HZ  LYS A  40      11.670  -5.645  34.367  1.00  0.67           H  
ATOM    683  N   GLU A  41       8.444 -11.792  29.841  1.00  0.69           N  
ATOM    684  CA  GLU A  41       8.314 -13.220  30.064  1.00  0.69           C  
ATOM    685  C   GLU A  41       8.643 -14.005  28.803  1.00  0.69           C  
ATOM    686  O   GLU A  41       8.654 -15.236  28.814  1.00  0.69           O  
ATOM    687  CB  GLU A  41       6.896 -13.557  30.528  1.00  0.69           C  
ATOM    688  CG  GLU A  41       6.496 -12.981  31.890  1.00  0.69           C  
ATOM    689  CD  GLU A  41       7.243 -13.602  33.044  1.00  0.69           C  
ATOM    690  OE1 GLU A  41       7.326 -14.812  33.096  1.00  0.69           O  
ATOM    691  OE2 GLU A  41       7.749 -12.895  33.897  1.00  0.69           O  
ATOM    692  H   GLU A  41       7.591 -11.254  29.685  1.00  0.69           H  
ATOM    693  HA  GLU A  41       9.018 -13.514  30.842  1.00  0.69           H  
ATOM    694 1HB  GLU A  41       6.182 -13.190  29.791  1.00  0.69           H  
ATOM    695 2HB  GLU A  41       6.780 -14.639  30.577  1.00  0.69           H  
ATOM    696 1HG  GLU A  41       6.689 -11.904  31.879  1.00  0.69           H  
ATOM    697 2HG  GLU A  41       5.426 -13.125  32.033  1.00  0.69           H  
ATOM    698  N   LYS A  42       8.931 -13.300  27.710  1.00  0.72           N  
ATOM    699  CA  LYS A  42       9.331 -13.958  26.490  1.00  0.72           C  
ATOM    700  C   LYS A  42      10.855 -14.121  26.460  1.00  0.72           C  
ATOM    701  O   LYS A  42      11.388 -14.830  25.606  1.00  0.72           O  
ATOM    702  CB  LYS A  42       8.828 -13.187  25.264  1.00  0.72           C  
ATOM    703  CG  LYS A  42       7.310 -13.075  25.180  1.00  0.72           C  
ATOM    704  CD  LYS A  42       6.662 -14.461  25.142  1.00  0.72           C  
ATOM    705  CE  LYS A  42       6.941 -15.185  23.826  1.00  0.72           C  
ATOM    706  NZ  LYS A  42       6.294 -16.523  23.783  1.00  0.72           N  
ATOM    707  H   LYS A  42       8.895 -12.283  27.717  1.00  0.72           H  
ATOM    708  HA  LYS A  42       8.892 -14.955  26.468  1.00  0.72           H  
ATOM    709 1HB  LYS A  42       9.226 -12.177  25.293  1.00  0.72           H  
ATOM    710 2HB  LYS A  42       9.196 -13.658  24.354  1.00  0.72           H  
ATOM    711 1HG  LYS A  42       6.942 -12.528  26.055  1.00  0.72           H  
ATOM    712 2HG  LYS A  42       7.031 -12.520  24.283  1.00  0.72           H  
ATOM    713 1HD  LYS A  42       7.048 -15.062  25.969  1.00  0.72           H  
ATOM    714 2HD  LYS A  42       5.585 -14.357  25.264  1.00  0.72           H  
ATOM    715 1HE  LYS A  42       6.564 -14.588  22.997  1.00  0.72           H  
ATOM    716 2HE  LYS A  42       8.018 -15.313  23.709  1.00  0.72           H  
ATOM    717 1HZ  LYS A  42       6.520 -16.966  22.876  1.00  0.72           H  
ATOM    718 2HZ  LYS A  42       6.645 -17.096  24.535  1.00  0.72           H  
ATOM    719 3HZ  LYS A  42       5.296 -16.429  23.867  1.00  0.72           H  
ATOM    720  N   PHE A  43      11.565 -13.435  27.374  1.00  0.74           N  
ATOM    721  CA  PHE A  43      13.022 -13.487  27.374  1.00  0.74           C  
ATOM    722  C   PHE A  43      13.563 -13.801  28.763  1.00  0.74           C  
ATOM    723  O   PHE A  43      13.578 -12.917  29.628  1.00  0.74           O  
ATOM    724  CB  PHE A  43      13.577 -12.140  26.953  1.00  0.74           C  
ATOM    725  CG  PHE A  43      13.114 -11.661  25.653  1.00  0.74           C  
ATOM    726  CD1 PHE A  43      11.939 -10.933  25.571  1.00  0.74           C  
ATOM    727  CD2 PHE A  43      13.817 -11.926  24.512  1.00  0.74           C  
ATOM    728  CE1 PHE A  43      11.484 -10.478  24.366  1.00  0.74           C  
ATOM    729  CE2 PHE A  43      13.367 -11.481  23.304  1.00  0.74           C  
ATOM    730  CZ  PHE A  43      12.197 -10.753  23.226  1.00  0.74           C  
ATOM    731  H   PHE A  43      11.099 -12.886  28.097  1.00  0.74           H  
ATOM    732  HA  PHE A  43      13.359 -14.261  26.685  1.00  0.74           H  
ATOM    733 1HB  PHE A  43      13.292 -11.411  27.696  1.00  0.74           H  
ATOM    734 2HB  PHE A  43      14.656 -12.185  26.931  1.00  0.74           H  
ATOM    735  HD1 PHE A  43      11.376 -10.722  26.483  1.00  0.74           H  
ATOM    736  HD2 PHE A  43      14.747 -12.505  24.578  1.00  0.74           H  
ATOM    737  HE1 PHE A  43      10.557  -9.904  24.317  1.00  0.74           H  
ATOM    738  HE2 PHE A  43      13.935 -11.704  22.406  1.00  0.74           H  
ATOM    739  HZ  PHE A  43      11.839 -10.399  22.261  1.00  0.74           H  
ATOM    740  N   ASP A  44      14.108 -15.000  28.962  1.00  0.75           N  
ATOM    741  CA  ASP A  44      14.601 -15.365  30.292  1.00  0.75           C  
ATOM    742  C   ASP A  44      15.664 -14.371  30.750  1.00  0.75           C  
ATOM    743  O   ASP A  44      15.719 -13.984  31.919  1.00  0.75           O  
ATOM    744  CB  ASP A  44      15.222 -16.767  30.267  1.00  0.75           C  
ATOM    745  CG  ASP A  44      14.219 -17.901  30.120  1.00  0.75           C  
ATOM    746  OD1 ASP A  44      13.048 -17.668  30.284  1.00  0.75           O  
ATOM    747  OD2 ASP A  44      14.638 -19.000  29.845  1.00  0.75           O  
ATOM    748  H   ASP A  44      14.137 -15.672  28.207  1.00  0.75           H  
ATOM    749  HA  ASP A  44      13.769 -15.343  30.996  1.00  0.75           H  
ATOM    750 1HB  ASP A  44      15.934 -16.822  29.438  1.00  0.75           H  
ATOM    751 2HB  ASP A  44      15.789 -16.920  31.184  1.00  0.75           H  
ATOM    752  N   GLU A  45      16.469 -13.929  29.794  1.00  0.75           N  
ATOM    753  CA  GLU A  45      17.545 -12.978  29.997  1.00  0.75           C  
ATOM    754  C   GLU A  45      17.103 -11.561  30.405  1.00  0.75           C  
ATOM    755  O   GLU A  45      17.930 -10.789  30.898  1.00  0.75           O  
ATOM    756  CB  GLU A  45      18.417 -12.954  28.734  1.00  0.75           C  
ATOM    757  CG  GLU A  45      17.678 -12.593  27.441  1.00  0.75           C  
ATOM    758  CD  GLU A  45      17.029 -13.807  26.805  1.00  0.75           C  
ATOM    759  OE1 GLU A  45      16.895 -14.791  27.494  1.00  0.75           O  
ATOM    760  OE2 GLU A  45      16.706 -13.767  25.640  1.00  0.75           O  
ATOM    761  H   GLU A  45      16.325 -14.294  28.866  1.00  0.75           H  
ATOM    762  HA  GLU A  45      18.165 -13.363  30.807  1.00  0.75           H  
ATOM    763 1HB  GLU A  45      19.221 -12.227  28.863  1.00  0.75           H  
ATOM    764 2HB  GLU A  45      18.879 -13.930  28.593  1.00  0.75           H  
ATOM    765 1HG  GLU A  45      16.908 -11.869  27.667  1.00  0.75           H  
ATOM    766 2HG  GLU A  45      18.375 -12.137  26.740  1.00  0.75           H  
ATOM    767  N   PHE A  46      15.828 -11.193  30.188  1.00  0.73           N  
ATOM    768  CA  PHE A  46      15.377  -9.848  30.556  1.00  0.73           C  
ATOM    769  C   PHE A  46      14.361  -9.926  31.696  1.00  0.73           C  
ATOM    770  O   PHE A  46      14.057  -8.924  32.346  1.00  0.73           O  
ATOM    771  CB  PHE A  46      14.744  -9.125  29.368  1.00  0.73           C  
ATOM    772  CG  PHE A  46      15.627  -9.056  28.175  1.00  0.73           C  
ATOM    773  CD1 PHE A  46      15.091  -9.130  26.907  1.00  0.73           C  
ATOM    774  CD2 PHE A  46      16.983  -8.952  28.305  1.00  0.73           C  
ATOM    775  CE1 PHE A  46      15.892  -9.113  25.794  1.00  0.73           C  
ATOM    776  CE2 PHE A  46      17.784  -8.935  27.211  1.00  0.73           C  
ATOM    777  CZ  PHE A  46      17.247  -9.020  25.948  1.00  0.73           C  
ATOM    778  H   PHE A  46      15.162 -11.855  29.796  1.00  0.73           H  
ATOM    779  HA  PHE A  46      16.234  -9.276  30.896  1.00  0.73           H  
ATOM    780 1HB  PHE A  46      13.820  -9.629  29.088  1.00  0.73           H  
ATOM    781 2HB  PHE A  46      14.481  -8.108  29.658  1.00  0.73           H  
ATOM    782  HD1 PHE A  46      14.018  -9.214  26.800  1.00  0.73           H  
ATOM    783  HD2 PHE A  46      17.424  -8.890  29.299  1.00  0.73           H  
ATOM    784  HE1 PHE A  46      15.453  -9.182  24.798  1.00  0.73           H  
ATOM    785  HE2 PHE A  46      18.840  -8.855  27.344  1.00  0.73           H  
ATOM    786  HZ  PHE A  46      17.898  -9.010  25.084  1.00  0.73           H  
ATOM    787  N   LYS A  47      13.892 -11.142  31.978  1.00  0.70           N  
ATOM    788  CA  LYS A  47      12.895 -11.427  33.010  1.00  0.70           C  
ATOM    789  C   LYS A  47      13.316 -10.900  34.379  1.00  0.70           C  
ATOM    790  O   LYS A  47      12.475 -10.481  35.193  1.00  0.70           O  
ATOM    791  CB  LYS A  47      12.644 -12.935  33.091  1.00  0.70           C  
ATOM    792  CG  LYS A  47      11.573 -13.353  34.096  1.00  0.70           C  
ATOM    793  CD  LYS A  47      11.351 -14.869  34.081  1.00  0.70           C  
ATOM    794  CE  LYS A  47      10.479 -15.330  35.274  1.00  0.70           C  
ATOM    795  NZ  LYS A  47       9.028 -14.930  35.152  1.00  0.70           N  
ATOM    796  H   LYS A  47      14.180 -11.921  31.387  1.00  0.70           H  
ATOM    797  HA  LYS A  47      11.965 -10.940  32.734  1.00  0.70           H  
ATOM    798 1HB  LYS A  47      12.343 -13.300  32.103  1.00  0.70           H  
ATOM    799 2HB  LYS A  47      13.572 -13.445  33.355  1.00  0.70           H  
ATOM    800 1HG  LYS A  47      11.878 -13.046  35.096  1.00  0.70           H  
ATOM    801 2HG  LYS A  47      10.627 -12.859  33.847  1.00  0.70           H  
ATOM    802 1HD  LYS A  47      10.849 -15.145  33.148  1.00  0.70           H  
ATOM    803 2HD  LYS A  47      12.314 -15.376  34.121  1.00  0.70           H  
ATOM    804 1HE  LYS A  47      10.538 -16.413  35.359  1.00  0.70           H  
ATOM    805 2HE  LYS A  47      10.886 -14.882  36.180  1.00  0.70           H  
ATOM    806 1HZ  LYS A  47       8.523 -15.246  35.955  1.00  0.70           H  
ATOM    807 2HZ  LYS A  47       8.891 -13.918  35.060  1.00  0.70           H  
ATOM    808 3HZ  LYS A  47       8.586 -15.326  34.324  1.00  0.70           H  
ATOM    809  N   HIS A  48      14.625 -10.934  34.631  1.00  0.67           N  
ATOM    810  CA  HIS A  48      15.196 -10.537  35.908  1.00  0.67           C  
ATOM    811  C   HIS A  48      15.616  -9.064  35.968  1.00  0.67           C  
ATOM    812  O   HIS A  48      16.196  -8.631  36.964  1.00  0.67           O  
ATOM    813  CB  HIS A  48      16.400 -11.420  36.210  1.00  0.67           C  
ATOM    814  CG  HIS A  48      16.026 -12.861  36.370  1.00  0.67           C  
ATOM    815  ND1 HIS A  48      15.320 -13.333  37.459  1.00  0.67           N  
ATOM    816  CD2 HIS A  48      16.240 -13.928  35.567  1.00  0.67           C  
ATOM    817  CE1 HIS A  48      15.125 -14.634  37.320  1.00  0.67           C  
ATOM    818  NE2 HIS A  48      15.674 -15.018  36.183  1.00  0.67           N  
ATOM    819  H   HIS A  48      15.238 -11.272  33.900  1.00  0.67           H  
ATOM    820  HA  HIS A  48      14.459 -10.698  36.690  1.00  0.67           H  
ATOM    821 1HB  HIS A  48      17.124 -11.338  35.397  1.00  0.67           H  
ATOM    822 2HB  HIS A  48      16.886 -11.080  37.124  1.00  0.67           H  
ATOM    823  HD2 HIS A  48      16.763 -13.924  34.607  1.00  0.67           H  
ATOM    824  HE1 HIS A  48      14.599 -15.279  38.024  1.00  0.67           H  
ATOM    825  HE2 HIS A  48      15.678 -15.958  35.815  1.00  0.67           H  
ATOM    826  N   LEU A  49      15.320  -8.293  34.923  1.00  0.63           N  
ATOM    827  CA  LEU A  49      15.618  -6.864  34.919  1.00  0.63           C  
ATOM    828  C   LEU A  49      14.351  -6.163  35.389  1.00  0.63           C  
ATOM    829  O   LEU A  49      13.281  -6.342  34.789  1.00  0.63           O  
ATOM    830  CB  LEU A  49      16.025  -6.417  33.515  1.00  0.63           C  
ATOM    831  CG  LEU A  49      17.240  -7.141  32.955  1.00  0.63           C  
ATOM    832  CD1 LEU A  49      17.480  -6.716  31.526  1.00  0.63           C  
ATOM    833  CD2 LEU A  49      18.436  -6.812  33.818  1.00  0.63           C  
ATOM    834  H   LEU A  49      14.848  -8.685  34.108  1.00  0.63           H  
ATOM    835  HA  LEU A  49      16.423  -6.649  35.622  1.00  0.63           H  
ATOM    836 1HB  LEU A  49      15.189  -6.575  32.833  1.00  0.63           H  
ATOM    837 2HB  LEU A  49      16.258  -5.352  33.549  1.00  0.63           H  
ATOM    838  HG  LEU A  49      17.059  -8.216  32.967  1.00  0.63           H  
ATOM    839 1HD1 LEU A  49      18.347  -7.243  31.128  1.00  0.63           H  
ATOM    840 2HD1 LEU A  49      16.607  -6.948  30.923  1.00  0.63           H  
ATOM    841 3HD1 LEU A  49      17.665  -5.662  31.503  1.00  0.63           H  
ATOM    842 1HD2 LEU A  49      19.316  -7.330  33.432  1.00  0.63           H  
ATOM    843 2HD2 LEU A  49      18.611  -5.737  33.794  1.00  0.63           H  
ATOM    844 3HD2 LEU A  49      18.246  -7.129  34.845  1.00  0.63           H  
ATOM    845  N   LYS A  50      14.434  -5.418  36.491  1.00  0.61           N  
ATOM    846  CA  LYS A  50      13.223  -4.861  37.064  1.00  0.61           C  
ATOM    847  C   LYS A  50      13.087  -3.359  36.831  1.00  0.61           C  
ATOM    848  O   LYS A  50      11.969  -2.858  36.684  1.00  0.61           O  
ATOM    849  CB  LYS A  50      13.181  -5.180  38.552  1.00  0.61           C  
ATOM    850  CG  LYS A  50      13.304  -6.702  38.873  1.00  0.61           C  
ATOM    851  CD  LYS A  50      12.252  -7.582  38.161  1.00  0.61           C  
ATOM    852  CE  LYS A  50      12.363  -9.042  38.627  1.00  0.61           C  
ATOM    853  NZ  LYS A  50      11.485  -9.978  37.839  1.00  0.61           N  
ATOM    854  H   LYS A  50      15.327  -5.242  36.957  1.00  0.61           H  
ATOM    855  HA  LYS A  50      12.368  -5.345  36.601  1.00  0.61           H  
ATOM    856 1HB  LYS A  50      14.009  -4.667  39.050  1.00  0.61           H  
ATOM    857 2HB  LYS A  50      12.254  -4.808  38.984  1.00  0.61           H  
ATOM    858 1HG  LYS A  50      14.300  -7.044  38.570  1.00  0.61           H  
ATOM    859 2HG  LYS A  50      13.210  -6.847  39.947  1.00  0.61           H  
ATOM    860 1HD  LYS A  50      11.251  -7.211  38.375  1.00  0.61           H  
ATOM    861 2HD  LYS A  50      12.410  -7.558  37.083  1.00  0.61           H  
ATOM    862 1HE  LYS A  50      13.399  -9.371  38.541  1.00  0.61           H  
ATOM    863 2HE  LYS A  50      12.065  -9.085  39.672  1.00  0.61           H  
ATOM    864 1HZ  LYS A  50      11.590 -10.911  38.203  1.00  0.61           H  
ATOM    865 2HZ  LYS A  50      10.522  -9.693  37.917  1.00  0.61           H  
ATOM    866 3HZ  LYS A  50      11.769  -9.987  36.831  1.00  0.61           H  
ATOM    867  N   THR A  51      14.212  -2.643  36.782  1.00  0.59           N  
ATOM    868  CA  THR A  51      14.149  -1.192  36.617  1.00  0.59           C  
ATOM    869  C   THR A  51      14.682  -0.745  35.270  1.00  0.59           C  
ATOM    870  O   THR A  51      15.402  -1.483  34.595  1.00  0.59           O  
ATOM    871  CB  THR A  51      14.961  -0.477  37.705  1.00  0.59           C  
ATOM    872  OG1 THR A  51      16.359  -0.793  37.548  1.00  0.59           O  
ATOM    873  CG2 THR A  51      14.508  -0.947  39.072  1.00  0.59           C  
ATOM    874  H   THR A  51      15.112  -3.112  36.926  1.00  0.59           H  
ATOM    875  HA  THR A  51      13.110  -0.874  36.691  1.00  0.59           H  
ATOM    876  HB  THR A  51      14.822   0.598  37.620  1.00  0.59           H  
ATOM    877  HG1 THR A  51      16.496  -1.735  37.782  1.00  0.59           H  
ATOM    878 1HG2 THR A  51      15.090  -0.443  39.842  1.00  0.59           H  
ATOM    879 2HG2 THR A  51      13.451  -0.718  39.205  1.00  0.59           H  
ATOM    880 3HG2 THR A  51      14.661  -2.026  39.152  1.00  0.59           H  
ATOM    881  N   GLU A  52      14.384   0.501  34.907  1.00  0.58           N  
ATOM    882  CA  GLU A  52      14.879   1.033  33.648  1.00  0.58           C  
ATOM    883  C   GLU A  52      16.392   1.111  33.644  1.00  0.58           C  
ATOM    884  O   GLU A  52      17.021   0.844  32.625  1.00  0.58           O  
ATOM    885  CB  GLU A  52      14.316   2.425  33.388  1.00  0.58           C  
ATOM    886  CG  GLU A  52      12.830   2.471  33.143  1.00  0.58           C  
ATOM    887  CD  GLU A  52      12.324   3.870  32.880  1.00  0.58           C  
ATOM    888  OE1 GLU A  52      12.947   4.591  32.141  1.00  0.58           O  
ATOM    889  OE2 GLU A  52      11.307   4.223  33.440  1.00  0.58           O  
ATOM    890  H   GLU A  52      13.793   1.068  35.497  1.00  0.58           H  
ATOM    891  HA  GLU A  52      14.574   0.372  32.846  1.00  0.58           H  
ATOM    892 1HB  GLU A  52      14.540   3.071  34.237  1.00  0.58           H  
ATOM    893 2HB  GLU A  52      14.810   2.852  32.514  1.00  0.58           H  
ATOM    894 1HG  GLU A  52      12.582   1.838  32.305  1.00  0.58           H  
ATOM    895 2HG  GLU A  52      12.322   2.070  34.019  1.00  0.58           H  
ATOM    896  N   GLU A  53      16.986   1.444  34.791  1.00  0.57           N  
ATOM    897  CA  GLU A  53      18.433   1.581  34.842  1.00  0.57           C  
ATOM    898  C   GLU A  53      19.092   0.213  34.677  1.00  0.57           C  
ATOM    899  O   GLU A  53      20.112   0.078  33.991  1.00  0.57           O  
ATOM    900  CB  GLU A  53      18.857   2.243  36.152  1.00  0.57           C  
ATOM    901  CG  GLU A  53      18.381   3.710  36.304  1.00  0.57           C  
ATOM    902  CD  GLU A  53      18.869   4.662  35.214  1.00  0.57           C  
ATOM    903  OE1 GLU A  53      20.044   4.712  34.958  1.00  0.57           O  
ATOM    904  OE2 GLU A  53      18.034   5.342  34.635  1.00  0.57           O  
ATOM    905  H   GLU A  53      16.428   1.623  35.613  1.00  0.57           H  
ATOM    906  HA  GLU A  53      18.752   2.214  34.017  1.00  0.57           H  
ATOM    907 1HB  GLU A  53      18.456   1.671  36.991  1.00  0.57           H  
ATOM    908 2HB  GLU A  53      19.943   2.230  36.234  1.00  0.57           H  
ATOM    909 1HG  GLU A  53      17.290   3.712  36.300  1.00  0.57           H  
ATOM    910 2HG  GLU A  53      18.710   4.083  37.272  1.00  0.57           H  
ATOM    911  N   GLU A  54      18.481  -0.831  35.255  1.00  0.57           N  
ATOM    912  CA  GLU A  54      19.037  -2.166  35.066  1.00  0.57           C  
ATOM    913  C   GLU A  54      18.967  -2.531  33.591  1.00  0.57           C  
ATOM    914  O   GLU A  54      19.885  -3.156  33.050  1.00  0.57           O  
ATOM    915  CB  GLU A  54      18.302  -3.198  35.918  1.00  0.57           C  
ATOM    916  CG  GLU A  54      18.582  -3.106  37.405  1.00  0.57           C  
ATOM    917  CD  GLU A  54      17.677  -3.977  38.204  1.00  0.57           C  
ATOM    918  OE1 GLU A  54      16.533  -4.140  37.796  1.00  0.57           O  
ATOM    919  OE2 GLU A  54      18.100  -4.479  39.217  1.00  0.57           O  
ATOM    920  H   GLU A  54      17.650  -0.699  35.837  1.00  0.57           H  
ATOM    921  HA  GLU A  54      20.085  -2.154  35.365  1.00  0.57           H  
ATOM    922 1HB  GLU A  54      17.226  -3.089  35.769  1.00  0.57           H  
ATOM    923 2HB  GLU A  54      18.574  -4.197  35.593  1.00  0.57           H  
ATOM    924 1HG  GLU A  54      19.610  -3.423  37.581  1.00  0.57           H  
ATOM    925 2HG  GLU A  54      18.499  -2.076  37.731  1.00  0.57           H  
ATOM    926  N   MET A  55      17.880  -2.126  32.929  1.00  0.57           N  
ATOM    927  CA  MET A  55      17.765  -2.412  31.517  1.00  0.57           C  
ATOM    928  C   MET A  55      18.768  -1.620  30.665  1.00  0.57           C  
ATOM    929  O   MET A  55      19.422  -2.183  29.787  1.00  0.57           O  
ATOM    930  CB  MET A  55      16.333  -2.181  31.035  1.00  0.57           C  
ATOM    931  CG  MET A  55      15.325  -3.224  31.532  1.00  0.57           C  
ATOM    932  SD  MET A  55      13.714  -3.123  30.712  1.00  0.57           S  
ATOM    933  CE  MET A  55      12.970  -1.696  31.456  1.00  0.57           C  
ATOM    934  H   MET A  55      17.126  -1.646  33.426  1.00  0.57           H  
ATOM    935  HA  MET A  55      17.995  -3.460  31.388  1.00  0.57           H  
ATOM    936 1HB  MET A  55      15.996  -1.219  31.409  1.00  0.57           H  
ATOM    937 2HB  MET A  55      16.303  -2.128  29.960  1.00  0.57           H  
ATOM    938 1HG  MET A  55      15.718  -4.215  31.387  1.00  0.57           H  
ATOM    939 2HG  MET A  55      15.173  -3.080  32.602  1.00  0.57           H  
ATOM    940 1HE  MET A  55      11.978  -1.527  31.023  1.00  0.57           H  
ATOM    941 2HE  MET A  55      12.884  -1.845  32.533  1.00  0.57           H  
ATOM    942 3HE  MET A  55      13.591  -0.846  31.267  1.00  0.57           H  
ATOM    943  N   LYS A  56      18.983  -0.344  30.983  1.00  0.58           N  
ATOM    944  CA  LYS A  56      19.921   0.481  30.216  1.00  0.58           C  
ATOM    945  C   LYS A  56      21.333  -0.077  30.292  1.00  0.58           C  
ATOM    946  O   LYS A  56      22.110  -0.009  29.337  1.00  0.58           O  
ATOM    947  CB  LYS A  56      19.957   1.905  30.760  1.00  0.58           C  
ATOM    948  CG  LYS A  56      18.740   2.757  30.520  1.00  0.58           C  
ATOM    949  CD  LYS A  56      18.901   4.090  31.205  1.00  0.58           C  
ATOM    950  CE  LYS A  56      17.655   4.939  31.099  1.00  0.58           C  
ATOM    951  NZ  LYS A  56      17.793   6.200  31.892  1.00  0.58           N  
ATOM    952  H   LYS A  56      18.439   0.079  31.733  1.00  0.58           H  
ATOM    953  HA  LYS A  56      19.608   0.488  29.178  1.00  0.58           H  
ATOM    954 1HB  LYS A  56      20.106   1.864  31.842  1.00  0.58           H  
ATOM    955 2HB  LYS A  56      20.813   2.426  30.339  1.00  0.58           H  
ATOM    956 1HG  LYS A  56      18.601   2.911  29.450  1.00  0.58           H  
ATOM    957 2HG  LYS A  56      17.874   2.275  30.920  1.00  0.58           H  
ATOM    958 1HD  LYS A  56      19.123   3.930  32.264  1.00  0.58           H  
ATOM    959 2HD  LYS A  56      19.734   4.630  30.761  1.00  0.58           H  
ATOM    960 1HE  LYS A  56      17.476   5.191  30.057  1.00  0.58           H  
ATOM    961 2HE  LYS A  56      16.801   4.373  31.481  1.00  0.58           H  
ATOM    962 1HZ  LYS A  56      16.950   6.743  31.819  1.00  0.58           H  
ATOM    963 2HZ  LYS A  56      17.951   5.943  32.889  1.00  0.58           H  
ATOM    964 3HZ  LYS A  56      18.574   6.737  31.557  1.00  0.58           H  
ATOM    965  N   ALA A  57      21.667  -0.616  31.459  1.00  0.60           N  
ATOM    966  CA  ALA A  57      22.972  -1.179  31.741  1.00  0.60           C  
ATOM    967  C   ALA A  57      23.155  -2.619  31.252  1.00  0.60           C  
ATOM    968  O   ALA A  57      24.254  -3.167  31.377  1.00  0.60           O  
ATOM    969  CB  ALA A  57      23.207  -1.141  33.233  1.00  0.60           C  
ATOM    970  H   ALA A  57      20.981  -0.606  32.217  1.00  0.60           H  
ATOM    971  HA  ALA A  57      23.713  -0.559  31.242  1.00  0.60           H  
ATOM    972 1HB  ALA A  57      24.200  -1.521  33.458  1.00  0.60           H  
ATOM    973 2HB  ALA A  57      23.117  -0.115  33.590  1.00  0.60           H  
ATOM    974 3HB  ALA A  57      22.454  -1.763  33.723  1.00  0.60           H  
ATOM    975  N   SER A  58      22.109  -3.256  30.725  1.00  0.61           N  
ATOM    976  CA  SER A  58      22.245  -4.649  30.332  1.00  0.61           C  
ATOM    977  C   SER A  58      22.694  -4.815  28.889  1.00  0.61           C  
ATOM    978  O   SER A  58      21.980  -4.469  27.940  1.00  0.61           O  
ATOM    979  CB  SER A  58      20.951  -5.391  30.576  1.00  0.61           C  
ATOM    980  OG  SER A  58      20.683  -5.484  31.945  1.00  0.61           O  
ATOM    981  H   SER A  58      21.216  -2.782  30.589  1.00  0.61           H  
ATOM    982  HA  SER A  58      23.003  -5.102  30.969  1.00  0.61           H  
ATOM    983 1HB  SER A  58      20.138  -4.867  30.084  1.00  0.61           H  
ATOM    984 2HB  SER A  58      21.011  -6.385  30.144  1.00  0.61           H  
ATOM    985  HG  SER A  58      20.426  -4.580  32.247  1.00  0.61           H  
ATOM    986  N   GLU A  59      23.844  -5.463  28.723  1.00  0.63           N  
ATOM    987  CA  GLU A  59      24.422  -5.666  27.399  1.00  0.63           C  
ATOM    988  C   GLU A  59      23.489  -6.454  26.502  1.00  0.63           C  
ATOM    989  O   GLU A  59      23.422  -6.210  25.301  1.00  0.63           O  
ATOM    990  CB  GLU A  59      25.761  -6.399  27.498  1.00  0.63           C  
ATOM    991  CG  GLU A  59      26.892  -5.581  28.107  1.00  0.63           C  
ATOM    992  CD  GLU A  59      28.179  -6.365  28.236  1.00  0.63           C  
ATOM    993  OE1 GLU A  59      28.152  -7.555  28.016  1.00  0.63           O  
ATOM    994  OE2 GLU A  59      29.185  -5.773  28.553  1.00  0.63           O  
ATOM    995  H   GLU A  59      24.362  -5.753  29.543  1.00  0.63           H  
ATOM    996  HA  GLU A  59      24.592  -4.691  26.945  1.00  0.63           H  
ATOM    997 1HB  GLU A  59      25.636  -7.304  28.093  1.00  0.63           H  
ATOM    998 2HB  GLU A  59      26.074  -6.706  26.502  1.00  0.63           H  
ATOM    999 1HG  GLU A  59      27.069  -4.705  27.483  1.00  0.63           H  
ATOM   1000 2HG  GLU A  59      26.580  -5.233  29.092  1.00  0.63           H  
ATOM   1001  N   ASP A  60      22.760  -7.401  27.073  1.00  0.64           N  
ATOM   1002  CA  ASP A  60      21.872  -8.215  26.263  1.00  0.64           C  
ATOM   1003  C   ASP A  60      20.690  -7.415  25.687  1.00  0.64           C  
ATOM   1004  O   ASP A  60      20.121  -7.800  24.661  1.00  0.64           O  
ATOM   1005  CB  ASP A  60      21.470  -9.465  27.035  1.00  0.64           C  
ATOM   1006  CG  ASP A  60      22.678 -10.455  27.151  1.00  0.64           C  
ATOM   1007  OD1 ASP A  60      23.669 -10.257  26.440  1.00  0.64           O  
ATOM   1008  OD2 ASP A  60      22.609 -11.362  27.929  1.00  0.64           O  
ATOM   1009  H   ASP A  60      22.837  -7.556  28.068  1.00  0.64           H  
ATOM   1010  HA  ASP A  60      22.445  -8.571  25.416  1.00  0.64           H  
ATOM   1011 1HB  ASP A  60      21.126  -9.197  28.036  1.00  0.64           H  
ATOM   1012 2HB  ASP A  60      20.655  -9.975  26.521  1.00  0.64           H  
ATOM   1013  N   LEU A  61      20.310  -6.296  26.321  1.00  0.64           N  
ATOM   1014  CA  LEU A  61      19.262  -5.461  25.745  1.00  0.64           C  
ATOM   1015  C   LEU A  61      19.867  -4.614  24.652  1.00  0.64           C  
ATOM   1016  O   LEU A  61      19.219  -4.315  23.651  1.00  0.64           O  
ATOM   1017  CB  LEU A  61      18.558  -4.598  26.790  1.00  0.64           C  
ATOM   1018  CG  LEU A  61      17.636  -5.342  27.708  1.00  0.64           C  
ATOM   1019  CD1 LEU A  61      17.205  -4.506  28.735  1.00  0.64           C  
ATOM   1020  CD2 LEU A  61      16.435  -5.718  26.956  1.00  0.64           C  
ATOM   1021  H   LEU A  61      20.798  -5.962  27.149  1.00  0.64           H  
ATOM   1022  HA  LEU A  61      18.510  -6.108  25.299  1.00  0.64           H  
ATOM   1023 1HB  LEU A  61      19.320  -4.107  27.405  1.00  0.64           H  
ATOM   1024 2HB  LEU A  61      17.982  -3.826  26.278  1.00  0.64           H  
ATOM   1025  HG  LEU A  61      18.141  -6.207  28.123  1.00  0.64           H  
ATOM   1026 1HD1 LEU A  61      16.519  -5.048  29.368  1.00  0.64           H  
ATOM   1027 2HD1 LEU A  61      18.061  -4.201  29.286  1.00  0.64           H  
ATOM   1028 3HD1 LEU A  61      16.705  -3.642  28.305  1.00  0.64           H  
ATOM   1029 1HD2 LEU A  61      15.746  -6.237  27.615  1.00  0.64           H  
ATOM   1030 2HD2 LEU A  61      15.966  -4.814  26.587  1.00  0.64           H  
ATOM   1031 3HD2 LEU A  61      16.703  -6.348  26.130  1.00  0.64           H  
ATOM   1032  N   LYS A  62      21.134  -4.243  24.822  1.00  0.64           N  
ATOM   1033  CA  LYS A  62      21.800  -3.458  23.794  1.00  0.64           C  
ATOM   1034  C   LYS A  62      21.950  -4.315  22.533  1.00  0.64           C  
ATOM   1035  O   LYS A  62      21.686  -3.860  21.416  1.00  0.64           O  
ATOM   1036  CB  LYS A  62      23.172  -2.989  24.289  1.00  0.64           C  
ATOM   1037  CG  LYS A  62      23.116  -1.964  25.397  1.00  0.64           C  
ATOM   1038  CD  LYS A  62      24.484  -1.554  25.893  1.00  0.64           C  
ATOM   1039  CE  LYS A  62      24.347  -0.601  27.069  1.00  0.64           C  
ATOM   1040  NZ  LYS A  62      25.662  -0.145  27.585  1.00  0.64           N  
ATOM   1041  H   LYS A  62      21.619  -4.488  25.688  1.00  0.64           H  
ATOM   1042  HA  LYS A  62      21.188  -2.597  23.545  1.00  0.64           H  
ATOM   1043 1HB  LYS A  62      23.747  -3.836  24.642  1.00  0.64           H  
ATOM   1044 2HB  LYS A  62      23.720  -2.549  23.456  1.00  0.64           H  
ATOM   1045 1HG  LYS A  62      22.658  -1.082  25.007  1.00  0.64           H  
ATOM   1046 2HG  LYS A  62      22.515  -2.345  26.230  1.00  0.64           H  
ATOM   1047 1HD  LYS A  62      25.042  -2.433  26.211  1.00  0.64           H  
ATOM   1048 2HD  LYS A  62      25.035  -1.060  25.094  1.00  0.64           H  
ATOM   1049 1HE  LYS A  62      23.762   0.265  26.764  1.00  0.64           H  
ATOM   1050 2HE  LYS A  62      23.818  -1.120  27.870  1.00  0.64           H  
ATOM   1051 1HZ  LYS A  62      25.508   0.476  28.368  1.00  0.64           H  
ATOM   1052 2HZ  LYS A  62      26.202  -0.942  27.887  1.00  0.64           H  
ATOM   1053 3HZ  LYS A  62      26.158   0.345  26.858  1.00  0.64           H  
ATOM   1054  N   LYS A  63      22.287  -5.598  22.725  1.00  0.64           N  
ATOM   1055  CA  LYS A  63      22.449  -6.526  21.608  1.00  0.64           C  
ATOM   1056  C   LYS A  63      21.105  -6.802  20.951  1.00  0.64           C  
ATOM   1057  O   LYS A  63      20.966  -6.724  19.732  1.00  0.64           O  
ATOM   1058  CB  LYS A  63      22.986  -7.859  22.121  1.00  0.64           C  
ATOM   1059  CG  LYS A  63      24.415  -7.879  22.638  1.00  0.64           C  
ATOM   1060  CD  LYS A  63      24.681  -9.246  23.265  1.00  0.64           C  
ATOM   1061  CE  LYS A  63      25.977  -9.304  24.038  1.00  0.64           C  
ATOM   1062  NZ  LYS A  63      26.057 -10.572  24.836  1.00  0.64           N  
ATOM   1063  H   LYS A  63      22.495  -5.916  23.673  1.00  0.64           H  
ATOM   1064  HA  LYS A  63      23.121  -6.089  20.869  1.00  0.64           H  
ATOM   1065 1HB  LYS A  63      22.348  -8.204  22.935  1.00  0.64           H  
ATOM   1066 2HB  LYS A  63      22.915  -8.599  21.326  1.00  0.64           H  
ATOM   1067 1HG  LYS A  63      25.107  -7.719  21.813  1.00  0.64           H  
ATOM   1068 2HG  LYS A  63      24.567  -7.101  23.373  1.00  0.64           H  
ATOM   1069 1HD  LYS A  63      23.872  -9.504  23.941  1.00  0.64           H  
ATOM   1070 2HD  LYS A  63      24.715  -9.996  22.479  1.00  0.64           H  
ATOM   1071 1HE  LYS A  63      26.818  -9.259  23.351  1.00  0.64           H  
ATOM   1072 2HE  LYS A  63      26.027  -8.455  24.720  1.00  0.64           H  
ATOM   1073 1HZ  LYS A  63      26.913 -10.595  25.363  1.00  0.64           H  
ATOM   1074 2HZ  LYS A  63      25.237 -10.578  25.497  1.00  0.64           H  
ATOM   1075 3HZ  LYS A  63      26.007 -11.372  24.232  1.00  0.64           H  
ATOM   1076  N   HIS A  64      20.084  -7.081  21.763  1.00  0.64           N  
ATOM   1077  CA  HIS A  64      18.773  -7.396  21.221  1.00  0.64           C  
ATOM   1078  C   HIS A  64      18.218  -6.192  20.476  1.00  0.64           C  
ATOM   1079  O   HIS A  64      17.742  -6.321  19.348  1.00  0.64           O  
ATOM   1080  CB  HIS A  64      17.830  -7.897  22.329  1.00  0.64           C  
ATOM   1081  CG  HIS A  64      16.470  -8.328  21.843  1.00  0.64           C  
ATOM   1082  ND1 HIS A  64      16.287  -9.435  21.038  1.00  0.64           N  
ATOM   1083  CD2 HIS A  64      15.239  -7.835  22.077  1.00  0.64           C  
ATOM   1084  CE1 HIS A  64      15.002  -9.575  20.777  1.00  0.64           C  
ATOM   1085  NE2 HIS A  64      14.346  -8.613  21.394  1.00  0.64           N  
ATOM   1086  H   HIS A  64      20.215  -7.130  22.773  1.00  0.64           H  
ATOM   1087  HA  HIS A  64      18.870  -8.204  20.497  1.00  0.64           H  
ATOM   1088 1HB  HIS A  64      18.295  -8.742  22.828  1.00  0.64           H  
ATOM   1089 2HB  HIS A  64      17.700  -7.112  23.076  1.00  0.64           H  
ATOM   1090  HD2 HIS A  64      15.003  -6.990  22.683  1.00  0.64           H  
ATOM   1091  HE1 HIS A  64      14.558 -10.354  20.159  1.00  0.64           H  
ATOM   1092  HE2 HIS A  64      13.346  -8.464  21.375  1.00  0.64           H  
ATOM   1093  N   GLY A  65      18.295  -5.017  21.097  1.00  0.65           N  
ATOM   1094  CA  GLY A  65      17.791  -3.786  20.519  1.00  0.65           C  
ATOM   1095  C   GLY A  65      18.404  -3.559  19.154  1.00  0.65           C  
ATOM   1096  O   GLY A  65      17.683  -3.367  18.167  1.00  0.65           O  
ATOM   1097  H   GLY A  65      18.711  -4.960  22.021  1.00  0.65           H  
ATOM   1098 1HA  GLY A  65      16.706  -3.828  20.441  1.00  0.65           H  
ATOM   1099 2HA  GLY A  65      18.043  -2.962  21.185  1.00  0.65           H  
ATOM   1100  N   GLU A  66      19.738  -3.591  19.087  1.00  0.66           N  
ATOM   1101  CA  GLU A  66      20.428  -3.383  17.829  1.00  0.66           C  
ATOM   1102  C   GLU A  66      19.994  -4.392  16.768  1.00  0.66           C  
ATOM   1103  O   GLU A  66      19.791  -4.013  15.613  1.00  0.66           O  
ATOM   1104  CB  GLU A  66      21.939  -3.429  18.052  1.00  0.66           C  
ATOM   1105  CG  GLU A  66      22.795  -3.180  16.812  1.00  0.66           C  
ATOM   1106  CD  GLU A  66      24.257  -3.095  17.146  1.00  0.66           C  
ATOM   1107  OE1 GLU A  66      24.579  -3.202  18.313  1.00  0.66           O  
ATOM   1108  OE2 GLU A  66      25.053  -2.916  16.253  1.00  0.66           O  
ATOM   1109  H   GLU A  66      20.296  -3.759  19.929  1.00  0.66           H  
ATOM   1110  HA  GLU A  66      20.164  -2.395  17.471  1.00  0.66           H  
ATOM   1111 1HB  GLU A  66      22.212  -2.684  18.800  1.00  0.66           H  
ATOM   1112 2HB  GLU A  66      22.210  -4.408  18.458  1.00  0.66           H  
ATOM   1113 1HG  GLU A  66      22.634  -3.994  16.102  1.00  0.66           H  
ATOM   1114 2HG  GLU A  66      22.487  -2.260  16.342  1.00  0.66           H  
ATOM   1115  N   VAL A  67      19.821  -5.665  17.141  1.00  0.67           N  
ATOM   1116  CA  VAL A  67      19.377  -6.670  16.178  1.00  0.67           C  
ATOM   1117  C   VAL A  67      17.973  -6.402  15.651  1.00  0.67           C  
ATOM   1118  O   VAL A  67      17.729  -6.490  14.440  1.00  0.67           O  
ATOM   1119  CB  VAL A  67      19.428  -8.078  16.786  1.00  0.67           C  
ATOM   1120  CG1 VAL A  67      18.747  -9.071  15.854  1.00  0.67           C  
ATOM   1121  CG2 VAL A  67      20.887  -8.485  16.979  1.00  0.67           C  
ATOM   1122  H   VAL A  67      20.019  -5.947  18.104  1.00  0.67           H  
ATOM   1123  HA  VAL A  67      20.068  -6.650  15.336  1.00  0.67           H  
ATOM   1124  HB  VAL A  67      18.904  -8.079  17.745  1.00  0.67           H  
ATOM   1125 1HG1 VAL A  67      18.788 -10.066  16.295  1.00  0.67           H  
ATOM   1126 2HG1 VAL A  67      17.704  -8.780  15.713  1.00  0.67           H  
ATOM   1127 3HG1 VAL A  67      19.257  -9.077  14.892  1.00  0.67           H  
ATOM   1128 1HG2 VAL A  67      20.932  -9.481  17.416  1.00  0.67           H  
ATOM   1129 2HG2 VAL A  67      21.392  -8.486  16.015  1.00  0.67           H  
ATOM   1130 3HG2 VAL A  67      21.380  -7.783  17.635  1.00  0.67           H  
ATOM   1131  N   ILE A  68      17.045  -6.041  16.539  1.00  0.68           N  
ATOM   1132  CA  ILE A  68      15.683  -5.772  16.096  1.00  0.68           C  
ATOM   1133  C   ILE A  68      15.665  -4.604  15.128  1.00  0.68           C  
ATOM   1134  O   ILE A  68      14.972  -4.650  14.103  1.00  0.68           O  
ATOM   1135  CB  ILE A  68      14.749  -5.470  17.289  1.00  0.68           C  
ATOM   1136  CG1 ILE A  68      14.610  -6.722  18.171  1.00  0.68           C  
ATOM   1137  CG2 ILE A  68      13.379  -4.976  16.790  1.00  0.68           C  
ATOM   1138  CD1 ILE A  68      14.023  -7.900  17.446  1.00  0.68           C  
ATOM   1139  H   ILE A  68      17.289  -5.979  17.529  1.00  0.68           H  
ATOM   1140  HA  ILE A  68      15.308  -6.651  15.577  1.00  0.68           H  
ATOM   1141  HB  ILE A  68      15.209  -4.693  17.906  1.00  0.68           H  
ATOM   1142 1HG1 ILE A  68      15.587  -7.011  18.533  1.00  0.68           H  
ATOM   1143 2HG1 ILE A  68      13.981  -6.485  19.028  1.00  0.68           H  
ATOM   1144 1HG2 ILE A  68      12.740  -4.752  17.644  1.00  0.68           H  
ATOM   1145 2HG2 ILE A  68      13.516  -4.075  16.192  1.00  0.68           H  
ATOM   1146 3HG2 ILE A  68      12.912  -5.750  16.180  1.00  0.68           H  
ATOM   1147 1HD1 ILE A  68      13.957  -8.748  18.121  1.00  0.68           H  
ATOM   1148 2HD1 ILE A  68      13.026  -7.647  17.084  1.00  0.68           H  
ATOM   1149 3HD1 ILE A  68      14.662  -8.158  16.603  1.00  0.68           H  
ATOM   1150  N   LEU A  69      16.435  -3.566  15.437  1.00  0.70           N  
ATOM   1151  CA  LEU A  69      16.504  -2.416  14.563  1.00  0.70           C  
ATOM   1152  C   LEU A  69      17.252  -2.683  13.285  1.00  0.70           C  
ATOM   1153  O   LEU A  69      16.839  -2.220  12.234  1.00  0.70           O  
ATOM   1154  CB  LEU A  69      17.163  -1.274  15.271  1.00  0.70           C  
ATOM   1155  CG  LEU A  69      16.400  -0.718  16.340  1.00  0.70           C  
ATOM   1156  CD1 LEU A  69      17.249   0.253  17.001  1.00  0.70           C  
ATOM   1157  CD2 LEU A  69      15.109  -0.108  15.785  1.00  0.70           C  
ATOM   1158  H   LEU A  69      16.975  -3.576  16.305  1.00  0.70           H  
ATOM   1159  HA  LEU A  69      15.487  -2.127  14.310  1.00  0.70           H  
ATOM   1160 1HB  LEU A  69      18.098  -1.642  15.695  1.00  0.70           H  
ATOM   1161 2HB  LEU A  69      17.384  -0.487  14.553  1.00  0.70           H  
ATOM   1162  HG  LEU A  69      16.145  -1.494  17.064  1.00  0.70           H  
ATOM   1163 1HD1 LEU A  69      16.700   0.671  17.800  1.00  0.70           H  
ATOM   1164 2HD1 LEU A  69      18.135  -0.252  17.379  1.00  0.70           H  
ATOM   1165 3HD1 LEU A  69      17.547   1.036  16.306  1.00  0.70           H  
ATOM   1166 1HD2 LEU A  69      14.538   0.310  16.609  1.00  0.70           H  
ATOM   1167 2HD2 LEU A  69      15.350   0.675  15.062  1.00  0.70           H  
ATOM   1168 3HD2 LEU A  69      14.518  -0.883  15.295  1.00  0.70           H  
ATOM   1169  N   THR A  70      18.321  -3.461  13.338  1.00  0.70           N  
ATOM   1170  CA  THR A  70      19.082  -3.737  12.137  1.00  0.70           C  
ATOM   1171  C   THR A  70      18.175  -4.431  11.137  1.00  0.70           C  
ATOM   1172  O   THR A  70      18.167  -4.103   9.943  1.00  0.70           O  
ATOM   1173  CB  THR A  70      20.308  -4.605  12.448  1.00  0.70           C  
ATOM   1174  OG1 THR A  70      21.167  -3.902  13.353  1.00  0.70           O  
ATOM   1175  CG2 THR A  70      21.061  -4.930  11.173  1.00  0.70           C  
ATOM   1176  H   THR A  70      18.648  -3.834  14.224  1.00  0.70           H  
ATOM   1177  HA  THR A  70      19.418  -2.795  11.706  1.00  0.70           H  
ATOM   1178  HB  THR A  70      19.979  -5.531  12.924  1.00  0.70           H  
ATOM   1179  HG1 THR A  70      20.669  -3.736  14.182  1.00  0.70           H  
ATOM   1180 1HG2 THR A  70      21.924  -5.548  11.411  1.00  0.70           H  
ATOM   1181 2HG2 THR A  70      20.401  -5.470  10.493  1.00  0.70           H  
ATOM   1182 3HG2 THR A  70      21.392  -4.007  10.701  1.00  0.70           H  
ATOM   1183  N   LYS A  71      17.386  -5.382  11.636  1.00  0.70           N  
ATOM   1184  CA  LYS A  71      16.471  -6.116  10.794  1.00  0.70           C  
ATOM   1185  C   LYS A  71      15.390  -5.172  10.258  1.00  0.70           C  
ATOM   1186  O   LYS A  71      15.152  -5.129   9.051  1.00  0.70           O  
ATOM   1187  CB  LYS A  71      15.854  -7.249  11.613  1.00  0.70           C  
ATOM   1188  CG  LYS A  71      14.908  -8.151  10.873  1.00  0.70           C  
ATOM   1189  CD  LYS A  71      15.637  -8.980   9.829  1.00  0.70           C  
ATOM   1190  CE  LYS A  71      14.707  -9.965   9.196  1.00  0.70           C  
ATOM   1191  NZ  LYS A  71      15.362 -10.801   8.196  1.00  0.70           N  
ATOM   1192  H   LYS A  71      17.444  -5.617  12.629  1.00  0.70           H  
ATOM   1193  HA  LYS A  71      17.019  -6.530   9.947  1.00  0.70           H  
ATOM   1194 1HB  LYS A  71      16.651  -7.864  12.030  1.00  0.70           H  
ATOM   1195 2HB  LYS A  71      15.312  -6.819  12.460  1.00  0.70           H  
ATOM   1196 1HG  LYS A  71      14.411  -8.815  11.580  1.00  0.70           H  
ATOM   1197 2HG  LYS A  71      14.157  -7.546  10.390  1.00  0.70           H  
ATOM   1198 1HD  LYS A  71      16.033  -8.326   9.046  1.00  0.70           H  
ATOM   1199 2HD  LYS A  71      16.465  -9.515  10.290  1.00  0.70           H  
ATOM   1200 1HE  LYS A  71      14.290 -10.603   9.962  1.00  0.70           H  
ATOM   1201 2HE  LYS A  71      13.905  -9.426   8.710  1.00  0.70           H  
ATOM   1202 1HZ  LYS A  71      14.627 -11.411   7.811  1.00  0.70           H  
ATOM   1203 2HZ  LYS A  71      15.744 -10.218   7.431  1.00  0.70           H  
ATOM   1204 3HZ  LYS A  71      16.101 -11.343   8.602  1.00  0.70           H  
ATOM   1205  N   LEU A  72      14.792  -4.348  11.126  1.00  0.70           N  
ATOM   1206  CA  LEU A  72      13.758  -3.421  10.674  1.00  0.70           C  
ATOM   1207  C   LEU A  72      14.269  -2.471   9.608  1.00  0.70           C  
ATOM   1208  O   LEU A  72      13.606  -2.225   8.601  1.00  0.70           O  
ATOM   1209  CB  LEU A  72      13.233  -2.565  11.814  1.00  0.70           C  
ATOM   1210  CG  LEU A  72      12.191  -1.555  11.377  1.00  0.70           C  
ATOM   1211  CD1 LEU A  72      10.950  -2.308  10.827  1.00  0.70           C  
ATOM   1212  CD2 LEU A  72      11.868  -0.681  12.526  1.00  0.70           C  
ATOM   1213  H   LEU A  72      15.019  -4.390  12.121  1.00  0.70           H  
ATOM   1214  HA  LEU A  72      12.936  -3.995  10.262  1.00  0.70           H  
ATOM   1215 1HB  LEU A  72      12.804  -3.212  12.578  1.00  0.70           H  
ATOM   1216 2HB  LEU A  72      14.070  -2.019  12.252  1.00  0.70           H  
ATOM   1217  HG  LEU A  72      12.592  -0.940  10.567  1.00  0.70           H  
ATOM   1218 1HD1 LEU A  72      10.205  -1.586  10.499  1.00  0.70           H  
ATOM   1219 2HD1 LEU A  72      11.244  -2.931   9.980  1.00  0.70           H  
ATOM   1220 3HD1 LEU A  72      10.526  -2.938  11.608  1.00  0.70           H  
ATOM   1221 1HD2 LEU A  72      11.128   0.047  12.218  1.00  0.70           H  
ATOM   1222 2HD2 LEU A  72      11.480  -1.295  13.324  1.00  0.70           H  
ATOM   1223 3HD2 LEU A  72      12.771  -0.168  12.864  1.00  0.70           H  
ATOM   1224  N   LEU A  73      15.429  -1.891   9.850  1.00  0.69           N  
ATOM   1225  CA  LEU A  73      15.986  -0.908   8.951  1.00  0.69           C  
ATOM   1226  C   LEU A  73      16.244  -1.547   7.584  1.00  0.69           C  
ATOM   1227  O   LEU A  73      15.960  -0.934   6.549  1.00  0.69           O  
ATOM   1228  CB  LEU A  73      17.265  -0.359   9.603  1.00  0.69           C  
ATOM   1229  CG  LEU A  73      17.018   0.513  10.918  1.00  0.69           C  
ATOM   1230  CD1 LEU A  73      18.337   0.772  11.651  1.00  0.69           C  
ATOM   1231  CD2 LEU A  73      16.396   1.796  10.549  1.00  0.69           C  
ATOM   1232  H   LEU A  73      15.940  -2.129  10.692  1.00  0.69           H  
ATOM   1233  HA  LEU A  73      15.269  -0.098   8.833  1.00  0.69           H  
ATOM   1234 1HB  LEU A  73      17.898  -1.206   9.880  1.00  0.69           H  
ATOM   1235 2HB  LEU A  73      17.797   0.252   8.881  1.00  0.69           H  
ATOM   1236  HG  LEU A  73      16.347  -0.013  11.583  1.00  0.69           H  
ATOM   1237 1HD1 LEU A  73      18.145   1.365  12.544  1.00  0.69           H  
ATOM   1238 2HD1 LEU A  73      18.785  -0.180  11.940  1.00  0.69           H  
ATOM   1239 3HD1 LEU A  73      19.010   1.304  11.006  1.00  0.69           H  
ATOM   1240 1HD2 LEU A  73      16.230   2.373  11.448  1.00  0.69           H  
ATOM   1241 2HD2 LEU A  73      17.068   2.335   9.889  1.00  0.69           H  
ATOM   1242 3HD2 LEU A  73      15.445   1.611  10.045  1.00  0.69           H  
ATOM   1243  N   ALA A  74      16.726  -2.804   7.564  1.00  0.69           N  
ATOM   1244  CA  ALA A  74      16.931  -3.515   6.300  1.00  0.69           C  
ATOM   1245  C   ALA A  74      15.603  -3.706   5.560  1.00  0.69           C  
ATOM   1246  O   ALA A  74      15.518  -3.510   4.342  1.00  0.69           O  
ATOM   1247  CB  ALA A  74      17.567  -4.870   6.562  1.00  0.69           C  
ATOM   1248  H   ALA A  74      16.977  -3.274   8.437  1.00  0.69           H  
ATOM   1249  HA  ALA A  74      17.591  -2.915   5.674  1.00  0.69           H  
ATOM   1250 1HB  ALA A  74      17.732  -5.387   5.618  1.00  0.69           H  
ATOM   1251 2HB  ALA A  74      18.518  -4.731   7.077  1.00  0.69           H  
ATOM   1252 3HB  ALA A  74      16.903  -5.466   7.189  1.00  0.69           H  
ATOM   1253  N   ILE A  75      14.557  -4.026   6.321  1.00  0.69           N  
ATOM   1254  CA  ILE A  75      13.218  -4.238   5.790  1.00  0.69           C  
ATOM   1255  C   ILE A  75      12.651  -2.986   5.165  1.00  0.69           C  
ATOM   1256  O   ILE A  75      12.073  -3.037   4.082  1.00  0.69           O  
ATOM   1257  CB  ILE A  75      12.296  -4.744   6.900  1.00  0.69           C  
ATOM   1258  CG1 ILE A  75      12.725  -6.154   7.272  1.00  0.69           C  
ATOM   1259  CG2 ILE A  75      10.881  -4.673   6.481  1.00  0.69           C  
ATOM   1260  CD1 ILE A  75      12.132  -6.632   8.529  1.00  0.69           C  
ATOM   1261  H   ILE A  75      14.709  -4.172   7.321  1.00  0.69           H  
ATOM   1262  HA  ILE A  75      13.275  -5.006   5.019  1.00  0.69           H  
ATOM   1263  HB  ILE A  75      12.424  -4.139   7.776  1.00  0.69           H  
ATOM   1264 1HG1 ILE A  75      12.413  -6.818   6.476  1.00  0.69           H  
ATOM   1265 2HG1 ILE A  75      13.807  -6.201   7.344  1.00  0.69           H  
ATOM   1266 1HG2 ILE A  75      10.260  -5.026   7.279  1.00  0.69           H  
ATOM   1267 2HG2 ILE A  75      10.613  -3.645   6.243  1.00  0.69           H  
ATOM   1268 3HG2 ILE A  75      10.761  -5.287   5.614  1.00  0.69           H  
ATOM   1269 1HD1 ILE A  75      12.446  -7.644   8.718  1.00  0.69           H  
ATOM   1270 2HD1 ILE A  75      12.440  -5.998   9.345  1.00  0.69           H  
ATOM   1271 3HD1 ILE A  75      11.090  -6.593   8.432  1.00  0.69           H  
ATOM   1272  N   VAL A  76      12.810  -1.866   5.852  1.00  0.69           N  
ATOM   1273  CA  VAL A  76      12.342  -0.591   5.347  1.00  0.69           C  
ATOM   1274  C   VAL A  76      13.110  -0.167   4.091  1.00  0.69           C  
ATOM   1275  O   VAL A  76      12.515   0.320   3.129  1.00  0.69           O  
ATOM   1276  CB  VAL A  76      12.461   0.484   6.424  1.00  0.69           C  
ATOM   1277  CG1 VAL A  76      12.169   1.786   5.820  1.00  0.69           C  
ATOM   1278  CG2 VAL A  76      11.473   0.195   7.580  1.00  0.69           C  
ATOM   1279  H   VAL A  76      13.272  -1.912   6.760  1.00  0.69           H  
ATOM   1280  HA  VAL A  76      11.290  -0.696   5.086  1.00  0.69           H  
ATOM   1281  HB  VAL A  76      13.487   0.499   6.804  1.00  0.69           H  
ATOM   1282 1HG1 VAL A  76      12.276   2.523   6.559  1.00  0.69           H  
ATOM   1283 2HG1 VAL A  76      12.862   1.964   5.024  1.00  0.69           H  
ATOM   1284 3HG1 VAL A  76      11.166   1.793   5.434  1.00  0.69           H  
ATOM   1285 1HG2 VAL A  76      11.568   0.963   8.344  1.00  0.69           H  
ATOM   1286 2HG2 VAL A  76      10.454   0.187   7.193  1.00  0.69           H  
ATOM   1287 3HG2 VAL A  76      11.698  -0.773   8.016  1.00  0.69           H  
ATOM   1288  N   LYS A  77      14.442  -0.338   4.101  1.00  0.69           N  
ATOM   1289  CA  LYS A  77      15.268  -0.014   2.937  1.00  0.69           C  
ATOM   1290  C   LYS A  77      14.792  -0.773   1.700  1.00  0.69           C  
ATOM   1291  O   LYS A  77      14.687  -0.214   0.601  1.00  0.69           O  
ATOM   1292  CB  LYS A  77      16.733  -0.346   3.200  1.00  0.69           C  
ATOM   1293  CG  LYS A  77      17.669  -0.008   2.032  1.00  0.69           C  
ATOM   1294  CD  LYS A  77      19.127  -0.329   2.362  1.00  0.69           C  
ATOM   1295  CE  LYS A  77      20.041  -0.042   1.171  1.00  0.69           C  
ATOM   1296  NZ  LYS A  77      21.465  -0.366   1.468  1.00  0.69           N  
ATOM   1297  H   LYS A  77      14.896  -0.710   4.935  1.00  0.69           H  
ATOM   1298  HA  LYS A  77      15.182   1.047   2.730  1.00  0.69           H  
ATOM   1299 1HB  LYS A  77      17.072   0.182   4.089  1.00  0.69           H  
ATOM   1300 2HB  LYS A  77      16.826  -1.414   3.404  1.00  0.69           H  
ATOM   1301 1HG  LYS A  77      17.367  -0.589   1.159  1.00  0.69           H  
ATOM   1302 2HG  LYS A  77      17.580   1.050   1.791  1.00  0.69           H  
ATOM   1303 1HD  LYS A  77      19.449   0.269   3.213  1.00  0.69           H  
ATOM   1304 2HD  LYS A  77      19.210  -1.383   2.628  1.00  0.69           H  
ATOM   1305 1HE  LYS A  77      19.713  -0.639   0.321  1.00  0.69           H  
ATOM   1306 2HE  LYS A  77      19.966   1.014   0.911  1.00  0.69           H  
ATOM   1307 1HZ  LYS A  77      22.032  -0.163   0.657  1.00  0.69           H  
ATOM   1308 2HZ  LYS A  77      21.785   0.190   2.247  1.00  0.69           H  
ATOM   1309 3HZ  LYS A  77      21.547  -1.346   1.699  1.00  0.69           H  
ATOM   1310  N   LYS A  78      14.464  -2.053   1.872  1.00  0.70           N  
ATOM   1311  CA  LYS A  78      13.990  -2.860   0.757  1.00  0.70           C  
ATOM   1312  C   LYS A  78      12.526  -2.561   0.463  1.00  0.70           C  
ATOM   1313  O   LYS A  78      11.620  -3.331   0.781  1.00  0.70           O  
ATOM   1314  CB  LYS A  78      14.223  -4.340   1.031  1.00  0.70           C  
ATOM   1315  CG  LYS A  78      15.708  -4.711   1.079  1.00  0.70           C  
ATOM   1316  CD  LYS A  78      15.932  -6.194   1.313  1.00  0.70           C  
ATOM   1317  CE  LYS A  78      17.421  -6.526   1.260  1.00  0.70           C  
ATOM   1318  NZ  LYS A  78      17.689  -7.983   1.422  1.00  0.70           N  
ATOM   1319  H   LYS A  78      14.578  -2.486   2.791  1.00  0.70           H  
ATOM   1320  HA  LYS A  78      14.562  -2.592  -0.129  1.00  0.70           H  
ATOM   1321 1HB  LYS A  78      13.779  -4.599   2.000  1.00  0.70           H  
ATOM   1322 2HB  LYS A  78      13.727  -4.944   0.267  1.00  0.70           H  
ATOM   1323 1HG  LYS A  78      16.182  -4.423   0.142  1.00  0.70           H  
ATOM   1324 2HG  LYS A  78      16.184  -4.155   1.890  1.00  0.70           H  
ATOM   1325 1HD  LYS A  78      15.545  -6.462   2.297  1.00  0.70           H  
ATOM   1326 2HD  LYS A  78      15.401  -6.775   0.559  1.00  0.70           H  
ATOM   1327 1HE  LYS A  78      17.814  -6.203   0.299  1.00  0.70           H  
ATOM   1328 2HE  LYS A  78      17.936  -5.984   2.054  1.00  0.70           H  
ATOM   1329 1HZ  LYS A  78      18.680  -8.150   1.377  1.00  0.70           H  
ATOM   1330 2HZ  LYS A  78      17.348  -8.310   2.333  1.00  0.70           H  
ATOM   1331 3HZ  LYS A  78      17.228  -8.502   0.692  1.00  0.70           H  
ATOM   1332  N   LYS A  79      12.323  -1.412  -0.167  1.00  0.71           N  
ATOM   1333  CA  LYS A  79      11.005  -0.880  -0.460  1.00  0.71           C  
ATOM   1334  C   LYS A  79      10.151  -1.878  -1.234  1.00  0.71           C  
ATOM   1335  O   LYS A  79      10.590  -2.483  -2.217  1.00  0.71           O  
ATOM   1336  CB  LYS A  79      11.139   0.399  -1.290  1.00  0.71           C  
ATOM   1337  CG  LYS A  79      11.825   1.570  -0.571  1.00  0.71           C  
ATOM   1338  CD  LYS A  79      11.812   2.847  -1.433  1.00  0.71           C  
ATOM   1339  CE  LYS A  79      12.745   2.731  -2.625  1.00  0.71           C  
ATOM   1340  NZ  LYS A  79      12.793   3.997  -3.435  1.00  0.71           N  
ATOM   1341  H   LYS A  79      13.154  -0.856  -0.361  1.00  0.71           H  
ATOM   1342  HA  LYS A  79      10.508  -0.651   0.484  1.00  0.71           H  
ATOM   1343 1HB  LYS A  79      11.704   0.187  -2.195  1.00  0.71           H  
ATOM   1344 2HB  LYS A  79      10.148   0.735  -1.593  1.00  0.71           H  
ATOM   1345 1HG  LYS A  79      11.327   1.760   0.376  1.00  0.71           H  
ATOM   1346 2HG  LYS A  79      12.857   1.303  -0.355  1.00  0.71           H  
ATOM   1347 1HD  LYS A  79      10.806   3.035  -1.808  1.00  0.71           H  
ATOM   1348 2HD  LYS A  79      12.127   3.695  -0.835  1.00  0.71           H  
ATOM   1349 1HE  LYS A  79      13.747   2.500  -2.269  1.00  0.71           H  
ATOM   1350 2HE  LYS A  79      12.401   1.919  -3.265  1.00  0.71           H  
ATOM   1351 1HZ  LYS A  79      13.419   3.876  -4.211  1.00  0.71           H  
ATOM   1352 2HZ  LYS A  79      11.856   4.251  -3.807  1.00  0.71           H  
ATOM   1353 3HZ  LYS A  79      13.120   4.756  -2.858  1.00  0.71           H  
ATOM   1354  N   GLY A  80       8.920  -2.055  -0.782  1.00  0.71           N  
ATOM   1355  CA  GLY A  80       7.937  -2.918  -1.435  1.00  0.71           C  
ATOM   1356  C   GLY A  80       8.142  -4.415  -1.218  1.00  0.71           C  
ATOM   1357  O   GLY A  80       7.326  -5.076  -0.566  1.00  0.71           O  
ATOM   1358  H   GLY A  80       8.653  -1.553   0.051  1.00  0.71           H  
ATOM   1359 1HA  GLY A  80       6.944  -2.645  -1.086  1.00  0.71           H  
ATOM   1360 2HA  GLY A  80       7.951  -2.714  -2.505  1.00  0.71           H  
ATOM   1361  N   ASN A  81       9.207  -4.964  -1.792  1.00  0.70           N  
ATOM   1362  CA  ASN A  81       9.440  -6.400  -1.661  1.00  0.70           C  
ATOM   1363  C   ASN A  81      10.408  -6.740  -0.556  1.00  0.70           C  
ATOM   1364  O   ASN A  81      11.626  -6.678  -0.720  1.00  0.70           O  
ATOM   1365  CB  ASN A  81       9.902  -7.051  -2.937  1.00  0.70           C  
ATOM   1366  CG  ASN A  81      10.013  -8.589  -2.766  1.00  0.70           C  
ATOM   1367  OD1 ASN A  81       9.842  -9.176  -1.664  1.00  0.70           O  
ATOM   1368  ND2 ASN A  81      10.298  -9.252  -3.863  1.00  0.70           N  
ATOM   1369  H   ASN A  81       9.853  -4.347  -2.286  1.00  0.70           H  
ATOM   1370  HA  ASN A  81       8.494  -6.871  -1.395  1.00  0.70           H  
ATOM   1371 1HB  ASN A  81       9.201  -6.827  -3.742  1.00  0.70           H  
ATOM   1372 2HB  ASN A  81      10.875  -6.650  -3.221  1.00  0.70           H  
ATOM   1373 1HD2 ASN A  81      10.389 -10.249  -3.836  1.00  0.70           H  
ATOM   1374 2HD2 ASN A  81      10.427  -8.761  -4.725  1.00  0.70           H  
ATOM   1375  N   HIS A  82       9.850  -7.139   0.566  1.00  0.69           N  
ATOM   1376  CA  HIS A  82      10.633  -7.456   1.734  1.00  0.69           C  
ATOM   1377  C   HIS A  82      10.314  -8.859   2.221  1.00  0.69           C  
ATOM   1378  O   HIS A  82      10.685  -9.252   3.328  1.00  0.69           O  
ATOM   1379  CB  HIS A  82      10.373  -6.382   2.796  1.00  0.69           C  
ATOM   1380  CG  HIS A  82       8.920  -6.167   3.167  1.00  0.69           C  
ATOM   1381  ND1 HIS A  82       7.932  -5.971   2.227  1.00  0.69           N  
ATOM   1382  CD2 HIS A  82       8.307  -6.044   4.364  1.00  0.69           C  
ATOM   1383  CE1 HIS A  82       6.801  -5.780   2.833  1.00  0.69           C  
ATOM   1384  NE2 HIS A  82       6.993  -5.817   4.123  1.00  0.69           N  
ATOM   1385  H   HIS A  82       8.840  -7.176   0.617  1.00  0.69           H  
ATOM   1386  HA  HIS A  82      11.694  -7.425   1.485  1.00  0.69           H  
ATOM   1387 1HB  HIS A  82      10.920  -6.646   3.700  1.00  0.69           H  
ATOM   1388 2HB  HIS A  82      10.778  -5.424   2.447  1.00  0.69           H  
ATOM   1389  HD1 HIS A  82       7.997  -5.922   1.214  1.00  0.69           H  
ATOM   1390  HD2 HIS A  82       8.639  -6.087   5.384  1.00  0.69           H  
ATOM   1391  HE1 HIS A  82       5.907  -5.641   2.256  1.00  0.69           H  
ATOM   1392  N   ASP A  83       9.707  -9.667   1.350  1.00  0.67           N  
ATOM   1393  CA  ASP A  83       9.347 -11.025   1.763  1.00  0.67           C  
ATOM   1394  C   ASP A  83      10.594 -11.864   2.061  1.00  0.67           C  
ATOM   1395  O   ASP A  83      10.590 -12.732   2.939  1.00  0.67           O  
ATOM   1396  CB  ASP A  83       8.445 -11.708   0.734  1.00  0.67           C  
ATOM   1397  CG  ASP A  83       6.973 -11.143   0.719  1.00  0.67           C  
ATOM   1398  OD1 ASP A  83       6.594 -10.388   1.601  1.00  0.67           O  
ATOM   1399  OD2 ASP A  83       6.236 -11.507  -0.162  1.00  0.67           O  
ATOM   1400  H   ASP A  83       9.510  -9.338   0.398  1.00  0.67           H  
ATOM   1401  HA  ASP A  83       8.770 -10.953   2.685  1.00  0.67           H  
ATOM   1402 1HB  ASP A  83       8.877 -11.581  -0.262  1.00  0.67           H  
ATOM   1403 2HB  ASP A  83       8.411 -12.778   0.938  1.00  0.67           H  
ATOM   1404  N   ASP A  84      11.692 -11.561   1.366  1.00  0.66           N  
ATOM   1405  CA  ASP A  84      12.962 -12.259   1.559  1.00  0.66           C  
ATOM   1406  C   ASP A  84      13.520 -12.067   2.974  1.00  0.66           C  
ATOM   1407  O   ASP A  84      14.336 -12.869   3.434  1.00  0.66           O  
ATOM   1408  CB  ASP A  84      14.013 -11.786   0.550  1.00  0.66           C  
ATOM   1409  CG  ASP A  84      13.776 -12.260  -0.886  1.00  0.66           C  
ATOM   1410  OD1 ASP A  84      12.953 -13.123  -1.098  1.00  0.66           O  
ATOM   1411  OD2 ASP A  84      14.439 -11.752  -1.760  1.00  0.66           O  
ATOM   1412  H   ASP A  84      11.637 -10.829   0.672  1.00  0.66           H  
ATOM   1413  HA  ASP A  84      12.792 -13.325   1.405  1.00  0.66           H  
ATOM   1414 1HB  ASP A  84      14.037 -10.694   0.552  1.00  0.66           H  
ATOM   1415 2HB  ASP A  84      14.996 -12.129   0.872  1.00  0.66           H  
ATOM   1416  N   GLU A  85      13.107 -10.985   3.647  1.00  0.64           N  
ATOM   1417  CA  GLU A  85      13.568 -10.690   4.993  1.00  0.64           C  
ATOM   1418  C   GLU A  85      12.557 -11.167   6.028  1.00  0.64           C  
ATOM   1419  O   GLU A  85      12.941 -11.631   7.113  1.00  0.64           O  
ATOM   1420  CB  GLU A  85      13.801  -9.187   5.182  1.00  0.64           C  
ATOM   1421  CG  GLU A  85      14.922  -8.563   4.379  1.00  0.64           C  
ATOM   1422  CD  GLU A  85      16.305  -9.034   4.802  1.00  0.64           C  
ATOM   1423  OE1 GLU A  85      16.489  -9.399   5.955  1.00  0.64           O  
ATOM   1424  OE2 GLU A  85      17.191  -9.008   3.971  1.00  0.64           O  
ATOM   1425  H   GLU A  85      12.408 -10.368   3.243  1.00  0.64           H  
ATOM   1426  HA  GLU A  85      14.505 -11.218   5.158  1.00  0.64           H  
ATOM   1427 1HB  GLU A  85      12.886  -8.657   4.908  1.00  0.64           H  
ATOM   1428 2HB  GLU A  85      13.985  -8.975   6.231  1.00  0.64           H  
ATOM   1429 1HG  GLU A  85      14.772  -8.801   3.326  1.00  0.64           H  
ATOM   1430 2HG  GLU A  85      14.862  -7.478   4.494  1.00  0.64           H  
ATOM   1431  N   LEU A  86      11.268 -11.029   5.695  1.00  0.63           N  
ATOM   1432  CA  LEU A  86      10.187 -11.365   6.607  1.00  0.63           C  
ATOM   1433  C   LEU A  86       9.892 -12.851   6.705  1.00  0.63           C  
ATOM   1434  O   LEU A  86       9.426 -13.318   7.738  1.00  0.63           O  
ATOM   1435  CB  LEU A  86       8.930 -10.628   6.205  1.00  0.63           C  
ATOM   1436  CG  LEU A  86       8.766  -9.284   6.808  1.00  0.63           C  
ATOM   1437  CD1 LEU A  86       9.924  -8.450   6.456  1.00  0.63           C  
ATOM   1438  CD2 LEU A  86       7.493  -8.716   6.315  1.00  0.63           C  
ATOM   1439  H   LEU A  86      11.036 -10.631   4.785  1.00  0.63           H  
ATOM   1440  HA  LEU A  86      10.474 -11.015   7.591  1.00  0.63           H  
ATOM   1441 1HB  LEU A  86       8.924 -10.514   5.120  1.00  0.63           H  
ATOM   1442 2HB  LEU A  86       8.081 -11.220   6.493  1.00  0.63           H  
ATOM   1443  HG  LEU A  86       8.733  -9.354   7.881  1.00  0.63           H  
ATOM   1444 1HD1 LEU A  86       9.800  -7.489   6.881  1.00  0.63           H  
ATOM   1445 2HD1 LEU A  86      10.832  -8.905   6.838  1.00  0.63           H  
ATOM   1446 3HD1 LEU A  86       9.989  -8.357   5.395  1.00  0.63           H  
ATOM   1447 1HD2 LEU A  86       7.324  -7.730   6.738  1.00  0.63           H  
ATOM   1448 2HD2 LEU A  86       7.530  -8.648   5.228  1.00  0.63           H  
ATOM   1449 3HD2 LEU A  86       6.676  -9.370   6.600  1.00  0.63           H  
ATOM   1450  N   GLY A  87      10.145 -13.605   5.648  1.00  0.62           N  
ATOM   1451  CA  GLY A  87       9.921 -15.040   5.707  1.00  0.62           C  
ATOM   1452  C   GLY A  87      10.605 -15.671   6.936  1.00  0.62           C  
ATOM   1453  O   GLY A  87       9.920 -16.178   7.826  1.00  0.62           O  
ATOM   1454  H   GLY A  87      10.480 -13.188   4.779  1.00  0.62           H  
ATOM   1455 1HA  GLY A  87       8.853 -15.231   5.765  1.00  0.62           H  
ATOM   1456 2HA  GLY A  87      10.259 -15.508   4.785  1.00  0.62           H  
ATOM   1457  N   PRO A  88      11.952 -15.716   6.976  1.00  0.61           N  
ATOM   1458  CA  PRO A  88      12.773 -16.333   8.012  1.00  0.61           C  
ATOM   1459  C   PRO A  88      12.450 -15.976   9.461  1.00  0.61           C  
ATOM   1460  O   PRO A  88      12.578 -16.835  10.332  1.00  0.61           O  
ATOM   1461  CB  PRO A  88      14.166 -15.824   7.654  1.00  0.61           C  
ATOM   1462  CG  PRO A  88      14.120 -15.639   6.155  1.00  0.61           C  
ATOM   1463  CD  PRO A  88      12.748 -15.095   5.888  1.00  0.61           C  
ATOM   1464  HA  PRO A  88      12.728 -17.425   7.883  1.00  0.61           H  
ATOM   1465 1HB  PRO A  88      14.362 -14.882   8.188  1.00  0.61           H  
ATOM   1466 2HB  PRO A  88      14.928 -16.545   7.978  1.00  0.61           H  
ATOM   1467 1HG  PRO A  88      14.908 -14.942   5.829  1.00  0.61           H  
ATOM   1468 2HG  PRO A  88      14.307 -16.592   5.645  1.00  0.61           H  
ATOM   1469 1HD  PRO A  88      12.771 -14.010   5.993  1.00  0.61           H  
ATOM   1470 2HD  PRO A  88      12.430 -15.410   4.895  1.00  0.61           H  
ATOM   1471  N   LEU A  89      12.028 -14.746   9.762  1.00  0.61           N  
ATOM   1472  CA  LEU A  89      11.586 -13.796  10.781  1.00  0.61           C  
ATOM   1473  C   LEU A  89      10.244 -14.287  11.241  1.00  0.61           C  
ATOM   1474  O   LEU A  89      10.047 -14.582  12.418  1.00  0.61           O  
ATOM   1475  CB  LEU A  89      11.479 -12.365  10.259  1.00  0.61           C  
ATOM   1476  CG  LEU A  89      11.010 -11.289  11.253  1.00  0.61           C  
ATOM   1477  CD1 LEU A  89      12.006 -11.208  12.390  1.00  0.61           C  
ATOM   1478  CD2 LEU A  89      10.896  -9.936  10.536  1.00  0.61           C  
ATOM   1479  H   LEU A  89      12.054 -15.246  10.635  1.00  0.61           H  
ATOM   1480  HA  LEU A  89      12.277 -13.818  11.623  1.00  0.61           H  
ATOM   1481 1HB  LEU A  89      12.434 -12.070   9.853  1.00  0.61           H  
ATOM   1482 2HB  LEU A  89      10.774 -12.359   9.466  1.00  0.61           H  
ATOM   1483  HG  LEU A  89      10.036 -11.565  11.665  1.00  0.61           H  
ATOM   1484 1HD1 LEU A  89      11.689 -10.452  13.100  1.00  0.61           H  
ATOM   1485 2HD1 LEU A  89      12.066 -12.177  12.894  1.00  0.61           H  
ATOM   1486 3HD1 LEU A  89      12.981 -10.944  12.001  1.00  0.61           H  
ATOM   1487 1HD2 LEU A  89      10.568  -9.183  11.249  1.00  0.61           H  
ATOM   1488 2HD2 LEU A  89      11.858  -9.655  10.132  1.00  0.61           H  
ATOM   1489 3HD2 LEU A  89      10.181 -10.007   9.733  1.00  0.61           H  
ATOM   1490  N   ALA A  90       9.329 -14.455  10.293  1.00  0.61           N  
ATOM   1491  CA  ALA A  90       8.036 -15.008  10.618  1.00  0.61           C  
ATOM   1492  C   ALA A  90       8.191 -16.432  11.098  1.00  0.61           C  
ATOM   1493  O   ALA A  90       7.525 -16.859  12.034  1.00  0.61           O  
ATOM   1494  CB  ALA A  90       7.120 -15.004   9.433  1.00  0.61           C  
ATOM   1495  H   ALA A  90       9.526 -14.188   9.328  1.00  0.61           H  
ATOM   1496  HA  ALA A  90       7.614 -14.402  11.409  1.00  0.61           H  
ATOM   1497 1HB  ALA A  90       6.155 -15.418   9.706  1.00  0.61           H  
ATOM   1498 2HB  ALA A  90       6.989 -14.013   9.059  1.00  0.61           H  
ATOM   1499 3HB  ALA A  90       7.579 -15.615   8.674  1.00  0.61           H  
ATOM   1500  N   LYS A  91       9.096 -17.185  10.469  1.00  0.61           N  
ATOM   1501  CA  LYS A  91       9.279 -18.568  10.878  1.00  0.61           C  
ATOM   1502  C   LYS A  91       9.850 -18.632  12.282  1.00  0.61           C  
ATOM   1503  O   LYS A  91       9.348 -19.376  13.121  1.00  0.61           O  
ATOM   1504  CB  LYS A  91      10.171 -19.301   9.883  1.00  0.61           C  
ATOM   1505  CG  LYS A  91       9.512 -19.545   8.542  1.00  0.61           C  
ATOM   1506  CD  LYS A  91      10.452 -20.217   7.570  1.00  0.61           C  
ATOM   1507  CE  LYS A  91       9.784 -20.433   6.223  1.00  0.61           C  
ATOM   1508  NZ  LYS A  91      10.710 -21.063   5.237  1.00  0.61           N  
ATOM   1509  H   LYS A  91       9.614 -16.802   9.675  1.00  0.61           H  
ATOM   1510  HA  LYS A  91       8.315 -19.060  10.900  1.00  0.61           H  
ATOM   1511 1HB  LYS A  91      11.071 -18.727   9.708  1.00  0.61           H  
ATOM   1512 2HB  LYS A  91      10.468 -20.261  10.299  1.00  0.61           H  
ATOM   1513 1HG  LYS A  91       8.652 -20.184   8.694  1.00  0.61           H  
ATOM   1514 2HG  LYS A  91       9.172 -18.598   8.124  1.00  0.61           H  
ATOM   1515 1HD  LYS A  91      11.335 -19.590   7.432  1.00  0.61           H  
ATOM   1516 2HD  LYS A  91      10.767 -21.178   7.971  1.00  0.61           H  
ATOM   1517 1HE  LYS A  91       8.917 -21.077   6.355  1.00  0.61           H  
ATOM   1518 2HE  LYS A  91       9.453 -19.469   5.833  1.00  0.61           H  
ATOM   1519 1HZ  LYS A  91      10.230 -21.189   4.356  1.00  0.61           H  
ATOM   1520 2HZ  LYS A  91      11.513 -20.468   5.099  1.00  0.61           H  
ATOM   1521 3HZ  LYS A  91      11.013 -21.961   5.585  1.00  0.61           H  
ATOM   1522  N   GLU A  92      10.850 -17.809  12.577  1.00  0.61           N  
ATOM   1523  CA  GLU A  92      11.395 -17.802  13.923  1.00  0.61           C  
ATOM   1524  C   GLU A  92      10.341 -17.371  14.950  1.00  0.61           C  
ATOM   1525  O   GLU A  92      10.110 -18.051  15.962  1.00  0.61           O  
ATOM   1526  CB  GLU A  92      12.611 -16.872  14.008  1.00  0.61           C  
ATOM   1527  CG  GLU A  92      13.229 -16.846  15.394  1.00  0.61           C  
ATOM   1528  CD  GLU A  92      14.438 -15.948  15.577  1.00  0.61           C  
ATOM   1529  OE1 GLU A  92      14.936 -15.419  14.611  1.00  0.61           O  
ATOM   1530  OE2 GLU A  92      14.828 -15.758  16.720  1.00  0.61           O  
ATOM   1531  H   GLU A  92      11.268 -17.232  11.853  1.00  0.61           H  
ATOM   1532  HA  GLU A  92      11.716 -18.814  14.167  1.00  0.61           H  
ATOM   1533 1HB  GLU A  92      13.369 -17.190  13.291  1.00  0.61           H  
ATOM   1534 2HB  GLU A  92      12.312 -15.854  13.744  1.00  0.61           H  
ATOM   1535 1HG  GLU A  92      12.468 -16.513  16.037  1.00  0.61           H  
ATOM   1536 2HG  GLU A  92      13.487 -17.864  15.685  1.00  0.61           H  
ATOM   1537  N   HIS A  93       9.643 -16.275  14.667  1.00  0.63           N  
ATOM   1538  CA  HIS A  93       8.671 -15.779  15.614  1.00  0.63           C  
ATOM   1539  C   HIS A  93       7.525 -16.747  15.831  1.00  0.63           C  
ATOM   1540  O   HIS A  93       7.129 -16.988  16.970  1.00  0.63           O  
ATOM   1541  CB  HIS A  93       8.094 -14.452  15.135  1.00  0.63           C  
ATOM   1542  CG  HIS A  93       8.989 -13.270  15.268  1.00  0.63           C  
ATOM   1543  ND1 HIS A  93       8.691 -12.065  14.680  1.00  0.63           N  
ATOM   1544  CD2 HIS A  93      10.168 -13.096  15.908  1.00  0.63           C  
ATOM   1545  CE1 HIS A  93       9.634 -11.193  14.960  1.00  0.63           C  
ATOM   1546  NE2 HIS A  93      10.548 -11.790  15.706  1.00  0.63           N  
ATOM   1547  H   HIS A  93       9.816 -15.754  13.810  1.00  0.63           H  
ATOM   1548  HA  HIS A  93       9.153 -15.611  16.572  1.00  0.63           H  
ATOM   1549 1HB  HIS A  93       7.856 -14.547  14.079  1.00  0.63           H  
ATOM   1550 2HB  HIS A  93       7.162 -14.247  15.653  1.00  0.63           H  
ATOM   1551  HD1 HIS A  93       7.877 -11.883  14.126  1.00  0.63           H  
ATOM   1552  HD2 HIS A  93      10.794 -13.761  16.502  1.00  0.63           H  
ATOM   1553  HE1 HIS A  93       9.572 -10.173  14.581  1.00  0.63           H  
ATOM   1554  N   ALA A  94       7.027 -17.354  14.757  1.00  0.64           N  
ATOM   1555  CA  ALA A  94       5.903 -18.276  14.820  1.00  0.64           C  
ATOM   1556  C   ALA A  94       6.244 -19.656  15.373  1.00  0.64           C  
ATOM   1557  O   ALA A  94       5.415 -20.271  16.046  1.00  0.64           O  
ATOM   1558  CB  ALA A  94       5.341 -18.460  13.433  1.00  0.64           C  
ATOM   1559  H   ALA A  94       7.404 -17.141  13.836  1.00  0.64           H  
ATOM   1560  HA  ALA A  94       5.143 -17.831  15.461  1.00  0.64           H  
ATOM   1561 1HB  ALA A  94       4.491 -19.111  13.472  1.00  0.64           H  
ATOM   1562 2HB  ALA A  94       5.057 -17.522  13.053  1.00  0.64           H  
ATOM   1563 3HB  ALA A  94       6.106 -18.900  12.794  1.00  0.64           H  
ATOM   1564  N   LYS A  95       7.443 -20.160  15.072  1.00  0.66           N  
ATOM   1565  CA  LYS A  95       7.790 -21.531  15.429  1.00  0.66           C  
ATOM   1566  C   LYS A  95       8.703 -21.670  16.641  1.00  0.66           C  
ATOM   1567  O   LYS A  95       8.660 -22.697  17.321  1.00  0.66           O  
ATOM   1568  CB  LYS A  95       8.437 -22.206  14.219  1.00  0.66           C  
ATOM   1569  CG  LYS A  95       7.538 -22.205  12.990  1.00  0.66           C  
ATOM   1570  CD  LYS A  95       6.267 -22.998  13.226  1.00  0.66           C  
ATOM   1571  CE  LYS A  95       5.365 -22.919  12.024  1.00  0.66           C  
ATOM   1572  NZ  LYS A  95       4.118 -23.700  12.194  1.00  0.66           N  
ATOM   1573  H   LYS A  95       8.109 -19.624  14.520  1.00  0.66           H  
ATOM   1574  HA  LYS A  95       6.867 -22.059  15.658  1.00  0.66           H  
ATOM   1575 1HB  LYS A  95       9.371 -21.705  13.975  1.00  0.66           H  
ATOM   1576 2HB  LYS A  95       8.675 -23.239  14.464  1.00  0.66           H  
ATOM   1577 1HG  LYS A  95       7.281 -21.173  12.736  1.00  0.66           H  
ATOM   1578 2HG  LYS A  95       8.077 -22.636  12.149  1.00  0.66           H  
ATOM   1579 1HD  LYS A  95       6.513 -24.042  13.424  1.00  0.66           H  
ATOM   1580 2HD  LYS A  95       5.739 -22.593  14.091  1.00  0.66           H  
ATOM   1581 1HE  LYS A  95       5.102 -21.877  11.887  1.00  0.66           H  
ATOM   1582 2HE  LYS A  95       5.891 -23.273  11.138  1.00  0.66           H  
ATOM   1583 1HZ  LYS A  95       3.536 -23.565  11.358  1.00  0.66           H  
ATOM   1584 2HZ  LYS A  95       4.329 -24.678  12.314  1.00  0.66           H  
ATOM   1585 3HZ  LYS A  95       3.612 -23.364  12.997  1.00  0.66           H  
ATOM   1586  N   LYS A  96       9.542 -20.670  16.918  1.00  0.68           N  
ATOM   1587  CA  LYS A  96      10.459 -20.783  18.042  1.00  0.68           C  
ATOM   1588  C   LYS A  96       9.960 -19.966  19.225  1.00  0.68           C  
ATOM   1589  O   LYS A  96      10.125 -20.373  20.377  1.00  0.68           O  
ATOM   1590  CB  LYS A  96      11.863 -20.326  17.644  1.00  0.68           C  
ATOM   1591  CG  LYS A  96      12.486 -21.125  16.500  1.00  0.68           C  
ATOM   1592  CD  LYS A  96      12.676 -22.595  16.881  1.00  0.68           C  
ATOM   1593  CE  LYS A  96      13.378 -23.376  15.774  1.00  0.68           C  
ATOM   1594  NZ  LYS A  96      13.546 -24.816  16.128  1.00  0.68           N  
ATOM   1595  H   LYS A  96       9.580 -19.828  16.350  1.00  0.68           H  
ATOM   1596  HA  LYS A  96      10.510 -21.826  18.354  1.00  0.68           H  
ATOM   1597 1HB  LYS A  96      11.834 -19.277  17.347  1.00  0.68           H  
ATOM   1598 2HB  LYS A  96      12.524 -20.396  18.506  1.00  0.68           H  
ATOM   1599 1HG  LYS A  96      11.832 -21.062  15.627  1.00  0.68           H  
ATOM   1600 2HG  LYS A  96      13.451 -20.691  16.240  1.00  0.68           H  
ATOM   1601 1HD  LYS A  96      13.271 -22.660  17.793  1.00  0.68           H  
ATOM   1602 2HD  LYS A  96      11.701 -23.049  17.072  1.00  0.68           H  
ATOM   1603 1HE  LYS A  96      12.790 -23.302  14.861  1.00  0.68           H  
ATOM   1604 2HE  LYS A  96      14.361 -22.939  15.598  1.00  0.68           H  
ATOM   1605 1HZ  LYS A  96      14.012 -25.298  15.372  1.00  0.68           H  
ATOM   1606 2HZ  LYS A  96      14.100 -24.895  16.970  1.00  0.68           H  
ATOM   1607 3HZ  LYS A  96      12.637 -25.231  16.284  1.00  0.68           H  
ATOM   1608  N   HIS A  97       9.304 -18.841  18.944  1.00  0.70           N  
ATOM   1609  CA  HIS A  97       8.856 -17.985  20.038  1.00  0.70           C  
ATOM   1610  C   HIS A  97       7.319 -17.897  20.158  1.00  0.70           C  
ATOM   1611  O   HIS A  97       6.783 -17.538  21.217  1.00  0.70           O  
ATOM   1612  CB  HIS A  97       9.418 -16.588  19.827  1.00  0.70           C  
ATOM   1613  CG  HIS A  97      10.881 -16.539  19.674  1.00  0.70           C  
ATOM   1614  ND1 HIS A  97      11.771 -16.853  20.678  1.00  0.70           N  
ATOM   1615  CD2 HIS A  97      11.608 -16.197  18.615  1.00  0.70           C  
ATOM   1616  CE1 HIS A  97      13.007 -16.717  20.212  1.00  0.70           C  
ATOM   1617  NE2 HIS A  97      12.931 -16.319  18.955  1.00  0.70           N  
ATOM   1618  H   HIS A  97       9.212 -18.547  17.971  1.00  0.70           H  
ATOM   1619  HA  HIS A  97       9.239 -18.369  20.981  1.00  0.70           H  
ATOM   1620 1HB  HIS A  97       8.973 -16.161  18.933  1.00  0.70           H  
ATOM   1621 2HB  HIS A  97       9.153 -15.968  20.675  1.00  0.70           H  
ATOM   1622  HD2 HIS A  97      11.205 -15.889  17.666  1.00  0.70           H  
ATOM   1623  HE1 HIS A  97      13.925 -16.901  20.769  1.00  0.70           H  
ATOM   1624  HE2 HIS A  97      13.717 -16.125  18.298  1.00  0.70           H  
ATOM   1625  N   LYS A  98       6.611 -18.238  19.076  1.00  0.70           N  
ATOM   1626  CA  LYS A  98       5.147 -18.163  18.971  1.00  0.70           C  
ATOM   1627  C   LYS A  98       4.604 -16.773  19.313  1.00  0.70           C  
ATOM   1628  O   LYS A  98       3.584 -16.655  19.997  1.00  0.70           O  
ATOM   1629  CB  LYS A  98       4.497 -19.229  19.860  1.00  0.70           C  
ATOM   1630  CG  LYS A  98       4.875 -20.650  19.463  1.00  0.70           C  
ATOM   1631  CD  LYS A  98       4.179 -21.690  20.319  1.00  0.70           C  
ATOM   1632  CE  LYS A  98       4.609 -23.096  19.923  1.00  0.70           C  
ATOM   1633  NZ  LYS A  98       3.971 -24.135  20.780  1.00  0.70           N  
ATOM   1634  H   LYS A  98       7.117 -18.515  18.246  1.00  0.70           H  
ATOM   1635  HA  LYS A  98       4.874 -18.374  17.937  1.00  0.70           H  
ATOM   1636 1HB  LYS A  98       4.783 -19.078  20.896  1.00  0.70           H  
ATOM   1637 2HB  LYS A  98       3.417 -19.142  19.804  1.00  0.70           H  
ATOM   1638 1HG  LYS A  98       4.600 -20.810  18.420  1.00  0.70           H  
ATOM   1639 2HG  LYS A  98       5.955 -20.777  19.550  1.00  0.70           H  
ATOM   1640 1HD  LYS A  98       4.422 -21.523  21.370  1.00  0.70           H  
ATOM   1641 2HD  LYS A  98       3.100 -21.600  20.194  1.00  0.70           H  
ATOM   1642 1HE  LYS A  98       4.332 -23.272  18.884  1.00  0.70           H  
ATOM   1643 2HE  LYS A  98       5.693 -23.175  20.016  1.00  0.70           H  
ATOM   1644 1HZ  LYS A  98       4.281 -25.051  20.487  1.00  0.70           H  
ATOM   1645 2HZ  LYS A  98       4.233 -23.985  21.744  1.00  0.70           H  
ATOM   1646 3HZ  LYS A  98       2.967 -24.076  20.691  1.00  0.70           H  
ATOM   1647  N   ILE A  99       5.272 -15.735  18.803  1.00  0.71           N  
ATOM   1648  CA  ILE A  99       4.918 -14.330  19.062  1.00  0.71           C  
ATOM   1649  C   ILE A  99       3.756 -13.771  18.212  1.00  0.71           C  
ATOM   1650  O   ILE A  99       3.860 -13.751  16.987  1.00  0.71           O  
ATOM   1651  CB  ILE A  99       6.142 -13.437  18.828  1.00  0.71           C  
ATOM   1652  CG1 ILE A  99       7.211 -13.802  19.805  1.00  0.71           C  
ATOM   1653  CG2 ILE A  99       5.769 -11.983  18.931  1.00  0.71           C  
ATOM   1654  CD1 ILE A  99       8.564 -13.210  19.480  1.00  0.71           C  
ATOM   1655  H   ILE A  99       6.072 -15.968  18.216  1.00  0.71           H  
ATOM   1656  HA  ILE A  99       4.713 -14.255  20.116  1.00  0.71           H  
ATOM   1657  HB  ILE A  99       6.538 -13.632  17.836  1.00  0.71           H  
ATOM   1658 1HG1 ILE A  99       6.912 -13.444  20.788  1.00  0.71           H  
ATOM   1659 2HG1 ILE A  99       7.269 -14.870  19.845  1.00  0.71           H  
ATOM   1660 1HG2 ILE A  99       6.647 -11.366  18.752  1.00  0.71           H  
ATOM   1661 2HG2 ILE A  99       5.004 -11.745  18.192  1.00  0.71           H  
ATOM   1662 3HG2 ILE A  99       5.378 -11.782  19.932  1.00  0.71           H  
ATOM   1663 1HD1 ILE A  99       9.289 -13.509  20.237  1.00  0.71           H  
ATOM   1664 2HD1 ILE A  99       8.890 -13.570  18.509  1.00  0.71           H  
ATOM   1665 3HD1 ILE A  99       8.492 -12.124  19.459  1.00  0.71           H  
ATOM   1666  N   PRO A 100       2.650 -13.297  18.838  1.00  0.70           N  
ATOM   1667  CA  PRO A 100       1.465 -12.712  18.218  1.00  0.70           C  
ATOM   1668  C   PRO A 100       1.741 -11.461  17.393  1.00  0.70           C  
ATOM   1669  O   PRO A 100       2.603 -10.641  17.741  1.00  0.70           O  
ATOM   1670  CB  PRO A 100       0.589 -12.352  19.435  1.00  0.70           C  
ATOM   1671  CG  PRO A 100       1.033 -13.263  20.527  1.00  0.70           C  
ATOM   1672  CD  PRO A 100       2.507 -13.446  20.313  1.00  0.70           C  
ATOM   1673  HA  PRO A 100       0.986 -13.481  17.598  1.00  0.70           H  
ATOM   1674 1HB  PRO A 100       0.754 -11.297  19.702  1.00  0.70           H  
ATOM   1675 2HB  PRO A 100      -0.468 -12.454  19.199  1.00  0.70           H  
ATOM   1676 1HG  PRO A 100       0.812 -12.814  21.509  1.00  0.70           H  
ATOM   1677 2HG  PRO A 100       0.486 -14.216  20.478  1.00  0.70           H  
ATOM   1678 1HD  PRO A 100       3.086 -12.685  20.851  1.00  0.70           H  
ATOM   1679 2HD  PRO A 100       2.715 -14.464  20.649  1.00  0.70           H  
ATOM   1680  N   ILE A 101       0.914 -11.229  16.372  1.00  0.69           N  
ATOM   1681  CA  ILE A 101       1.070 -10.006  15.583  1.00  0.69           C  
ATOM   1682  C   ILE A 101       0.800  -8.784  16.451  1.00  0.69           C  
ATOM   1683  O   ILE A 101       1.299  -7.698  16.174  1.00  0.69           O  
ATOM   1684  CB  ILE A 101       0.127  -9.965  14.353  1.00  0.69           C  
ATOM   1685  CG1 ILE A 101      -1.345  -9.968  14.777  1.00  0.69           C  
ATOM   1686  CG2 ILE A 101       0.409 -11.071  13.407  1.00  0.69           C  
ATOM   1687  CD1 ILE A 101      -2.281  -9.754  13.625  1.00  0.69           C  
ATOM   1688  H   ILE A 101       0.204 -11.920  16.130  1.00  0.69           H  
ATOM   1689  HA  ILE A 101       2.095  -9.958  15.230  1.00  0.69           H  
ATOM   1690  HB  ILE A 101       0.291  -9.025  13.826  1.00  0.69           H  
ATOM   1691 1HG1 ILE A 101      -1.583 -10.910  15.249  1.00  0.69           H  
ATOM   1692 2HG1 ILE A 101      -1.526  -9.167  15.478  1.00  0.69           H  
ATOM   1693 1HG2 ILE A 101      -0.247 -10.989  12.548  1.00  0.69           H  
ATOM   1694 2HG2 ILE A 101       1.425 -10.982  13.087  1.00  0.69           H  
ATOM   1695 3HG2 ILE A 101       0.245 -12.031  13.904  1.00  0.69           H  
ATOM   1696 1HD1 ILE A 101      -3.307  -9.758  13.987  1.00  0.69           H  
ATOM   1697 2HD1 ILE A 101      -2.062  -8.794  13.157  1.00  0.69           H  
ATOM   1698 3HD1 ILE A 101      -2.145 -10.552  12.905  1.00  0.69           H  
ATOM   1699  N   ALA A 102       0.060  -8.976  17.541  1.00  0.67           N  
ATOM   1700  CA  ALA A 102      -0.220  -7.913  18.485  1.00  0.67           C  
ATOM   1701  C   ALA A 102       1.066  -7.366  19.084  1.00  0.67           C  
ATOM   1702  O   ALA A 102       1.161  -6.170  19.363  1.00  0.67           O  
ATOM   1703  CB  ALA A 102      -1.117  -8.420  19.593  1.00  0.67           C  
ATOM   1704  H   ALA A 102      -0.316  -9.897  17.704  1.00  0.67           H  
ATOM   1705  HA  ALA A 102      -0.722  -7.106  17.952  1.00  0.67           H  
ATOM   1706 1HB  ALA A 102      -1.332  -7.605  20.284  1.00  0.67           H  
ATOM   1707 2HB  ALA A 102      -2.047  -8.793  19.167  1.00  0.67           H  
ATOM   1708 3HB  ALA A 102      -0.611  -9.222  20.129  1.00  0.67           H  
ATOM   1709  N   ASP A 103       2.067  -8.227  19.284  1.00  0.66           N  
ATOM   1710  CA  ASP A 103       3.299  -7.768  19.893  1.00  0.66           C  
ATOM   1711  C   ASP A 103       4.041  -6.941  18.867  1.00  0.66           C  
ATOM   1712  O   ASP A 103       4.679  -5.945  19.206  1.00  0.66           O  
ATOM   1713  CB  ASP A 103       4.142  -8.937  20.382  1.00  0.66           C  
ATOM   1714  CG  ASP A 103       3.502  -9.662  21.576  1.00  0.66           C  
ATOM   1715  OD1 ASP A 103       2.561  -9.143  22.143  1.00  0.66           O  
ATOM   1716  OD2 ASP A 103       3.966 -10.726  21.911  1.00  0.66           O  
ATOM   1717  H   ASP A 103       1.998  -9.195  18.981  1.00  0.66           H  
ATOM   1718  HA  ASP A 103       3.060  -7.135  20.743  1.00  0.66           H  
ATOM   1719 1HB  ASP A 103       4.259  -9.643  19.565  1.00  0.66           H  
ATOM   1720 2HB  ASP A 103       5.133  -8.585  20.666  1.00  0.66           H  
ATOM   1721  N   LEU A 104       3.930  -7.336  17.594  1.00  0.64           N  
ATOM   1722  CA  LEU A 104       4.602  -6.576  16.540  1.00  0.64           C  
ATOM   1723  C   LEU A 104       4.006  -5.167  16.487  1.00  0.64           C  
ATOM   1724  O   LEU A 104       4.722  -4.179  16.291  1.00  0.64           O  
ATOM   1725  CB  LEU A 104       4.401  -7.204  15.171  1.00  0.64           C  
ATOM   1726  CG  LEU A 104       5.009  -8.547  14.876  1.00  0.64           C  
ATOM   1727  CD1 LEU A 104       4.472  -9.003  13.510  1.00  0.64           C  
ATOM   1728  CD2 LEU A 104       6.525  -8.435  14.862  1.00  0.64           C  
ATOM   1729  H   LEU A 104       3.392  -8.184  17.387  1.00  0.64           H  
ATOM   1730  HA  LEU A 104       5.662  -6.507  16.765  1.00  0.64           H  
ATOM   1731 1HB  LEU A 104       3.344  -7.252  14.948  1.00  0.64           H  
ATOM   1732 2HB  LEU A 104       4.856  -6.527  14.470  1.00  0.64           H  
ATOM   1733  HG  LEU A 104       4.698  -9.275  15.636  1.00  0.64           H  
ATOM   1734 1HD1 LEU A 104       4.881  -9.972  13.259  1.00  0.64           H  
ATOM   1735 2HD1 LEU A 104       3.390  -9.068  13.542  1.00  0.64           H  
ATOM   1736 3HD1 LEU A 104       4.757  -8.279  12.757  1.00  0.64           H  
ATOM   1737 1HD2 LEU A 104       6.957  -9.408  14.634  1.00  0.64           H  
ATOM   1738 2HD2 LEU A 104       6.829  -7.715  14.101  1.00  0.64           H  
ATOM   1739 3HD2 LEU A 104       6.875  -8.102  15.840  1.00  0.64           H  
ATOM   1740  N   VAL A 105       2.684  -5.082  16.692  1.00  0.63           N  
ATOM   1741  CA  VAL A 105       1.986  -3.800  16.701  1.00  0.63           C  
ATOM   1742  C   VAL A 105       2.485  -2.946  17.853  1.00  0.63           C  
ATOM   1743  O   VAL A 105       2.747  -1.754  17.680  1.00  0.63           O  
ATOM   1744  CB  VAL A 105       0.467  -3.983  16.808  1.00  0.63           C  
ATOM   1745  CG1 VAL A 105      -0.186  -2.638  17.019  1.00  0.63           C  
ATOM   1746  CG2 VAL A 105      -0.064  -4.642  15.541  1.00  0.63           C  
ATOM   1747  H   VAL A 105       2.153  -5.948  16.810  1.00  0.63           H  
ATOM   1748  HA  VAL A 105       2.200  -3.277  15.773  1.00  0.63           H  
ATOM   1749  HB  VAL A 105       0.241  -4.604  17.666  1.00  0.63           H  
ATOM   1750 1HG1 VAL A 105      -1.263  -2.768  17.108  1.00  0.63           H  
ATOM   1751 2HG1 VAL A 105       0.202  -2.184  17.933  1.00  0.63           H  
ATOM   1752 3HG1 VAL A 105       0.034  -1.991  16.169  1.00  0.63           H  
ATOM   1753 1HG2 VAL A 105      -1.140  -4.776  15.625  1.00  0.63           H  
ATOM   1754 2HG2 VAL A 105       0.156  -4.007  14.685  1.00  0.63           H  
ATOM   1755 3HG2 VAL A 105       0.408  -5.603  15.404  1.00  0.63           H  
ATOM   1756  N   VAL A 106       2.643  -3.556  19.023  1.00  0.61           N  
ATOM   1757  CA  VAL A 106       3.169  -2.837  20.170  1.00  0.61           C  
ATOM   1758  C   VAL A 106       4.593  -2.338  19.890  1.00  0.61           C  
ATOM   1759  O   VAL A 106       4.943  -1.214  20.267  1.00  0.61           O  
ATOM   1760  CB  VAL A 106       3.159  -3.698  21.424  1.00  0.61           C  
ATOM   1761  CG1 VAL A 106       3.880  -2.987  22.460  1.00  0.61           C  
ATOM   1762  CG2 VAL A 106       1.737  -3.966  21.873  1.00  0.61           C  
ATOM   1763  H   VAL A 106       2.372  -4.537  19.118  1.00  0.61           H  
ATOM   1764  HA  VAL A 106       2.529  -1.973  20.354  1.00  0.61           H  
ATOM   1765  HB  VAL A 106       3.674  -4.630  21.220  1.00  0.61           H  
ATOM   1766 1HG1 VAL A 106       3.917  -3.583  23.356  1.00  0.61           H  
ATOM   1767 2HG1 VAL A 106       4.846  -2.811  22.098  1.00  0.61           H  
ATOM   1768 3HG1 VAL A 106       3.383  -2.038  22.662  1.00  0.61           H  
ATOM   1769 1HG2 VAL A 106       1.746  -4.573  22.777  1.00  0.61           H  
ATOM   1770 2HG2 VAL A 106       1.240  -3.016  22.080  1.00  0.61           H  
ATOM   1771 3HG2 VAL A 106       1.201  -4.489  21.094  1.00  0.61           H  
ATOM   1772  N   ILE A 107       5.420  -3.159  19.231  1.00  0.60           N  
ATOM   1773  CA  ILE A 107       6.767  -2.719  18.887  1.00  0.60           C  
ATOM   1774  C   ILE A 107       6.667  -1.495  17.993  1.00  0.60           C  
ATOM   1775  O   ILE A 107       7.365  -0.506  18.215  1.00  0.60           O  
ATOM   1776  CB  ILE A 107       7.600  -3.807  18.196  1.00  0.60           C  
ATOM   1777  CG1 ILE A 107       7.909  -4.949  19.177  1.00  0.60           C  
ATOM   1778  CG2 ILE A 107       8.899  -3.172  17.685  1.00  0.60           C  
ATOM   1779  CD1 ILE A 107       8.462  -6.192  18.522  1.00  0.60           C  
ATOM   1780  H   ILE A 107       5.105  -4.096  18.976  1.00  0.60           H  
ATOM   1781  HA  ILE A 107       7.296  -2.435  19.774  1.00  0.60           H  
ATOM   1782  HB  ILE A 107       7.041  -4.226  17.362  1.00  0.60           H  
ATOM   1783 1HG1 ILE A 107       8.633  -4.608  19.883  1.00  0.60           H  
ATOM   1784 2HG1 ILE A 107       6.998  -5.208  19.713  1.00  0.60           H  
ATOM   1785 1HG2 ILE A 107       9.502  -3.926  17.183  1.00  0.60           H  
ATOM   1786 2HG2 ILE A 107       8.656  -2.377  16.983  1.00  0.60           H  
ATOM   1787 3HG2 ILE A 107       9.459  -2.755  18.523  1.00  0.60           H  
ATOM   1788 1HD1 ILE A 107       8.657  -6.946  19.284  1.00  0.60           H  
ATOM   1789 2HD1 ILE A 107       7.740  -6.579  17.812  1.00  0.60           H  
ATOM   1790 3HD1 ILE A 107       9.388  -5.951  18.005  1.00  0.60           H  
ATOM   1791  N   ALA A 108       5.778  -1.541  16.997  1.00  0.59           N  
ATOM   1792  CA  ALA A 108       5.595  -0.404  16.106  1.00  0.59           C  
ATOM   1793  C   ALA A 108       5.193   0.851  16.875  1.00  0.59           C  
ATOM   1794  O   ALA A 108       5.690   1.947  16.591  1.00  0.59           O  
ATOM   1795  CB  ALA A 108       4.551  -0.735  15.073  1.00  0.59           C  
ATOM   1796  H   ALA A 108       5.235  -2.392  16.848  1.00  0.59           H  
ATOM   1797  HA  ALA A 108       6.530  -0.207  15.614  1.00  0.59           H  
ATOM   1798 1HB  ALA A 108       4.422   0.097  14.394  1.00  0.59           H  
ATOM   1799 2HB  ALA A 108       4.867  -1.615  14.518  1.00  0.59           H  
ATOM   1800 3HB  ALA A 108       3.608  -0.939  15.557  1.00  0.59           H  
ATOM   1801  N   GLU A 109       4.327   0.701  17.878  1.00  0.58           N  
ATOM   1802  CA  GLU A 109       3.944   1.850  18.684  1.00  0.58           C  
ATOM   1803  C   GLU A 109       5.163   2.434  19.383  1.00  0.58           C  
ATOM   1804  O   GLU A 109       5.380   3.649  19.357  1.00  0.58           O  
ATOM   1805  CB  GLU A 109       2.888   1.479  19.730  1.00  0.58           C  
ATOM   1806  CG  GLU A 109       2.475   2.652  20.624  1.00  0.58           C  
ATOM   1807  CD  GLU A 109       1.454   2.299  21.688  1.00  0.58           C  
ATOM   1808  OE1 GLU A 109       0.776   1.312  21.558  1.00  0.58           O  
ATOM   1809  OE2 GLU A 109       1.384   3.021  22.663  1.00  0.58           O  
ATOM   1810  H   GLU A 109       3.918  -0.217  18.058  1.00  0.58           H  
ATOM   1811  HA  GLU A 109       3.528   2.611  18.025  1.00  0.58           H  
ATOM   1812 1HB  GLU A 109       2.001   1.093  19.230  1.00  0.58           H  
ATOM   1813 2HB  GLU A 109       3.268   0.690  20.372  1.00  0.58           H  
ATOM   1814 1HG  GLU A 109       3.369   3.041  21.113  1.00  0.58           H  
ATOM   1815 2HG  GLU A 109       2.071   3.443  19.994  1.00  0.58           H  
ATOM   1816  N   ALA A 110       5.971   1.563  20.001  1.00  0.58           N  
ATOM   1817  CA  ALA A 110       7.170   1.997  20.711  1.00  0.58           C  
ATOM   1818  C   ALA A 110       8.136   2.702  19.769  1.00  0.58           C  
ATOM   1819  O   ALA A 110       8.744   3.712  20.135  1.00  0.58           O  
ATOM   1820  CB  ALA A 110       7.844   0.810  21.364  1.00  0.58           C  
ATOM   1821  H   ALA A 110       5.726   0.571  19.984  1.00  0.58           H  
ATOM   1822  HA  ALA A 110       6.871   2.705  21.483  1.00  0.58           H  
ATOM   1823 1HB  ALA A 110       8.727   1.137  21.917  1.00  0.58           H  
ATOM   1824 2HB  ALA A 110       7.138   0.355  22.043  1.00  0.58           H  
ATOM   1825 3HB  ALA A 110       8.142   0.091  20.603  1.00  0.58           H  
ATOM   1826  N   LEU A 111       8.249   2.214  18.531  1.00  0.57           N  
ATOM   1827  CA  LEU A 111       9.146   2.853  17.580  1.00  0.57           C  
ATOM   1828  C   LEU A 111       8.677   4.263  17.305  1.00  0.57           C  
ATOM   1829  O   LEU A 111       9.461   5.208  17.336  1.00  0.57           O  
ATOM   1830  CB  LEU A 111       9.181   2.055  16.278  1.00  0.57           C  
ATOM   1831  CG  LEU A 111       9.855   0.667  16.331  1.00  0.57           C  
ATOM   1832  CD1 LEU A 111       9.573  -0.068  15.064  1.00  0.57           C  
ATOM   1833  CD2 LEU A 111      11.322   0.816  16.481  1.00  0.57           C  
ATOM   1834  H   LEU A 111       7.737   1.370  18.271  1.00  0.57           H  
ATOM   1835  HA  LEU A 111      10.136   2.907  17.982  1.00  0.57           H  
ATOM   1836 1HB  LEU A 111       8.159   1.905  15.938  1.00  0.57           H  
ATOM   1837 2HB  LEU A 111       9.693   2.651  15.538  1.00  0.57           H  
ATOM   1838  HG  LEU A 111       9.463   0.108  17.169  1.00  0.57           H  
ATOM   1839 1HD1 LEU A 111      10.043  -1.045  15.105  1.00  0.57           H  
ATOM   1840 2HD1 LEU A 111       8.529  -0.190  14.933  1.00  0.57           H  
ATOM   1841 3HD1 LEU A 111       9.963   0.498  14.238  1.00  0.57           H  
ATOM   1842 1HD2 LEU A 111      11.788  -0.168  16.523  1.00  0.57           H  
ATOM   1843 2HD2 LEU A 111      11.715   1.362  15.642  1.00  0.57           H  
ATOM   1844 3HD2 LEU A 111      11.524   1.348  17.376  1.00  0.57           H  
ATOM   1845  N   LEU A 112       7.378   4.441  17.124  1.00  0.57           N  
ATOM   1846  CA  LEU A 112       6.873   5.773  16.847  1.00  0.57           C  
ATOM   1847  C   LEU A 112       6.994   6.693  18.060  1.00  0.57           C  
ATOM   1848  O   LEU A 112       7.299   7.883  17.916  1.00  0.57           O  
ATOM   1849  CB  LEU A 112       5.432   5.666  16.381  1.00  0.57           C  
ATOM   1850  CG  LEU A 112       5.262   4.974  14.994  1.00  0.57           C  
ATOM   1851  CD1 LEU A 112       3.800   4.729  14.706  1.00  0.57           C  
ATOM   1852  CD2 LEU A 112       5.864   5.842  13.907  1.00  0.57           C  
ATOM   1853  H   LEU A 112       6.743   3.637  17.126  1.00  0.57           H  
ATOM   1854  HA  LEU A 112       7.463   6.198  16.040  1.00  0.57           H  
ATOM   1855 1HB  LEU A 112       4.877   5.078  17.117  1.00  0.57           H  
ATOM   1856 2HB  LEU A 112       4.999   6.661  16.329  1.00  0.57           H  
ATOM   1857  HG  LEU A 112       5.770   4.008  15.011  1.00  0.57           H  
ATOM   1858 1HD1 LEU A 112       3.711   4.234  13.740  1.00  0.57           H  
ATOM   1859 2HD1 LEU A 112       3.381   4.089  15.485  1.00  0.57           H  
ATOM   1860 3HD1 LEU A 112       3.267   5.677  14.681  1.00  0.57           H  
ATOM   1861 1HD2 LEU A 112       5.731   5.329  12.965  1.00  0.57           H  
ATOM   1862 2HD2 LEU A 112       5.354   6.805  13.874  1.00  0.57           H  
ATOM   1863 3HD2 LEU A 112       6.924   5.999  14.099  1.00  0.57           H  
ATOM   1864  N   LYS A 113       6.771   6.147  19.261  1.00  0.57           N  
ATOM   1865  CA  LYS A 113       6.845   6.945  20.478  1.00  0.57           C  
ATOM   1866  C   LYS A 113       8.254   7.458  20.694  1.00  0.57           C  
ATOM   1867  O   LYS A 113       8.470   8.662  20.846  1.00  0.57           O  
ATOM   1868  CB  LYS A 113       6.417   6.128  21.700  1.00  0.57           C  
ATOM   1869  CG  LYS A 113       6.381   6.918  23.025  1.00  0.57           C  
ATOM   1870  CD  LYS A 113       5.898   6.039  24.177  1.00  0.57           C  
ATOM   1871  CE  LYS A 113       5.634   6.848  25.455  1.00  0.57           C  
ATOM   1872  NZ  LYS A 113       6.871   7.447  26.020  1.00  0.57           N  
ATOM   1873  H   LYS A 113       6.508   5.163  19.322  1.00  0.57           H  
ATOM   1874  HA  LYS A 113       6.183   7.805  20.372  1.00  0.57           H  
ATOM   1875 1HB  LYS A 113       5.428   5.702  21.522  1.00  0.57           H  
ATOM   1876 2HB  LYS A 113       7.107   5.293  21.830  1.00  0.57           H  
ATOM   1877 1HG  LYS A 113       7.388   7.284  23.260  1.00  0.57           H  
ATOM   1878 2HG  LYS A 113       5.717   7.776  22.926  1.00  0.57           H  
ATOM   1879 1HD  LYS A 113       4.985   5.518  23.882  1.00  0.57           H  
ATOM   1880 2HD  LYS A 113       6.660   5.303  24.391  1.00  0.57           H  
ATOM   1881 1HE  LYS A 113       4.930   7.647  25.229  1.00  0.57           H  
ATOM   1882 2HE  LYS A 113       5.193   6.189  26.201  1.00  0.57           H  
ATOM   1883 1HZ  LYS A 113       6.659   7.971  26.849  1.00  0.57           H  
ATOM   1884 2HZ  LYS A 113       7.542   6.735  26.247  1.00  0.57           H  
ATOM   1885 3HZ  LYS A 113       7.296   8.088  25.337  1.00  0.57           H  
ATOM   1886  N   VAL A 114       9.223   6.546  20.660  1.00  0.58           N  
ATOM   1887  CA  VAL A 114      10.599   6.927  20.907  1.00  0.58           C  
ATOM   1888  C   VAL A 114      11.097   7.865  19.826  1.00  0.58           C  
ATOM   1889  O   VAL A 114      11.793   8.838  20.131  1.00  0.58           O  
ATOM   1890  CB  VAL A 114      11.504   5.707  21.035  1.00  0.58           C  
ATOM   1891  CG1 VAL A 114      12.940   6.149  21.111  1.00  0.58           C  
ATOM   1892  CG2 VAL A 114      11.128   4.949  22.327  1.00  0.58           C  
ATOM   1893  H   VAL A 114       8.997   5.566  20.489  1.00  0.58           H  
ATOM   1894  HA  VAL A 114      10.636   7.455  21.860  1.00  0.58           H  
ATOM   1895  HB  VAL A 114      11.386   5.086  20.165  1.00  0.58           H  
ATOM   1896 1HG1 VAL A 114      13.580   5.273  21.194  1.00  0.58           H  
ATOM   1897 2HG1 VAL A 114      13.197   6.708  20.226  1.00  0.58           H  
ATOM   1898 3HG1 VAL A 114      13.069   6.786  21.985  1.00  0.58           H  
ATOM   1899 1HG2 VAL A 114      11.766   4.095  22.471  1.00  0.58           H  
ATOM   1900 2HG2 VAL A 114      11.250   5.616  23.181  1.00  0.58           H  
ATOM   1901 3HG2 VAL A 114      10.088   4.623  22.269  1.00  0.58           H  
ATOM   1902  N   LEU A 115      10.742   7.610  18.564  1.00  0.58           N  
ATOM   1903  CA  LEU A 115      11.164   8.528  17.528  1.00  0.58           C  
ATOM   1904  C   LEU A 115      10.616   9.922  17.799  1.00  0.58           C  
ATOM   1905  O   LEU A 115      11.362  10.897  17.705  1.00  0.58           O  
ATOM   1906  CB  LEU A 115      10.656   8.074  16.157  1.00  0.58           C  
ATOM   1907  CG  LEU A 115      11.284   6.879  15.519  1.00  0.58           C  
ATOM   1908  CD1 LEU A 115      10.480   6.468  14.298  1.00  0.58           C  
ATOM   1909  CD2 LEU A 115      12.668   7.213  15.120  1.00  0.58           C  
ATOM   1910  H   LEU A 115      10.183   6.791  18.314  1.00  0.58           H  
ATOM   1911  HA  LEU A 115      12.252   8.572  17.520  1.00  0.58           H  
ATOM   1912 1HB  LEU A 115       9.588   7.878  16.237  1.00  0.58           H  
ATOM   1913 2HB  LEU A 115      10.787   8.838  15.518  1.00  0.58           H  
ATOM   1914  HG  LEU A 115      11.298   6.081  16.200  1.00  0.58           H  
ATOM   1915 1HD1 LEU A 115      10.939   5.602  13.834  1.00  0.58           H  
ATOM   1916 2HD1 LEU A 115       9.467   6.222  14.601  1.00  0.58           H  
ATOM   1917 3HD1 LEU A 115      10.459   7.286  13.593  1.00  0.58           H  
ATOM   1918 1HD2 LEU A 115      13.086   6.342  14.664  1.00  0.58           H  
ATOM   1919 2HD2 LEU A 115      12.663   8.032  14.412  1.00  0.58           H  
ATOM   1920 3HD2 LEU A 115      13.246   7.495  15.995  1.00  0.58           H  
ATOM   1921  N   LYS A 116       9.350  10.030  18.221  1.00  0.59           N  
ATOM   1922  CA  LYS A 116       8.770  11.342  18.480  1.00  0.59           C  
ATOM   1923  C   LYS A 116       9.496  12.047  19.615  1.00  0.59           C  
ATOM   1924  O   LYS A 116       9.743  13.253  19.552  1.00  0.59           O  
ATOM   1925  CB  LYS A 116       7.280  11.223  18.800  1.00  0.59           C  
ATOM   1926  CG  LYS A 116       6.567  12.575  19.032  1.00  0.59           C  
ATOM   1927  CD  LYS A 116       6.547  13.436  17.753  1.00  0.59           C  
ATOM   1928  CE  LYS A 116       5.726  14.728  17.935  1.00  0.59           C  
ATOM   1929  NZ  LYS A 116       5.763  15.640  16.714  1.00  0.59           N  
ATOM   1930  H   LYS A 116       8.757   9.203  18.308  1.00  0.59           H  
ATOM   1931  HA  LYS A 116       8.876  11.949  17.591  1.00  0.59           H  
ATOM   1932 1HB  LYS A 116       6.776  10.701  17.985  1.00  0.59           H  
ATOM   1933 2HB  LYS A 116       7.154  10.615  19.697  1.00  0.59           H  
ATOM   1934 1HG  LYS A 116       5.545  12.391  19.359  1.00  0.59           H  
ATOM   1935 2HG  LYS A 116       7.090  13.120  19.819  1.00  0.59           H  
ATOM   1936 1HD  LYS A 116       7.569  13.703  17.508  1.00  0.59           H  
ATOM   1937 2HD  LYS A 116       6.127  12.859  16.932  1.00  0.59           H  
ATOM   1938 1HE  LYS A 116       4.692  14.457  18.137  1.00  0.59           H  
ATOM   1939 2HE  LYS A 116       6.121  15.276  18.789  1.00  0.59           H  
ATOM   1940 1HZ  LYS A 116       5.212  16.460  16.898  1.00  0.59           H  
ATOM   1941 2HZ  LYS A 116       6.717  15.927  16.507  1.00  0.59           H  
ATOM   1942 3HZ  LYS A 116       5.389  15.187  15.870  1.00  0.59           H  
ATOM   1943  N   GLU A 117       9.848  11.300  20.656  1.00  0.61           N  
ATOM   1944  CA  GLU A 117      10.568  11.883  21.778  1.00  0.61           C  
ATOM   1945  C   GLU A 117      11.968  12.368  21.375  1.00  0.61           C  
ATOM   1946  O   GLU A 117      12.428  13.413  21.844  1.00  0.61           O  
ATOM   1947  CB  GLU A 117      10.696  10.864  22.917  1.00  0.61           C  
ATOM   1948  CG  GLU A 117       9.385  10.524  23.627  1.00  0.61           C  
ATOM   1949  CD  GLU A 117       9.544   9.479  24.711  1.00  0.61           C  
ATOM   1950  OE1 GLU A 117      10.633   8.998  24.912  1.00  0.61           O  
ATOM   1951  OE2 GLU A 117       8.549   9.142  25.332  1.00  0.61           O  
ATOM   1952  H   GLU A 117       9.592  10.311  20.669  1.00  0.61           H  
ATOM   1953  HA  GLU A 117      10.002  12.740  22.137  1.00  0.61           H  
ATOM   1954 1HB  GLU A 117      11.106   9.935  22.519  1.00  0.61           H  
ATOM   1955 2HB  GLU A 117      11.397  11.238  23.660  1.00  0.61           H  
ATOM   1956 1HG  GLU A 117       8.983  11.433  24.071  1.00  0.61           H  
ATOM   1957 2HG  GLU A 117       8.669  10.170  22.890  1.00  0.61           H  
ATOM   1958  N   LYS A 118      12.648  11.607  20.510  1.00  0.62           N  
ATOM   1959  CA  LYS A 118      14.006  11.948  20.091  1.00  0.62           C  
ATOM   1960  C   LYS A 118      14.144  12.998  18.993  1.00  0.62           C  
ATOM   1961  O   LYS A 118      15.047  13.837  19.067  1.00  0.62           O  
ATOM   1962  CB  LYS A 118      14.760  10.701  19.655  1.00  0.62           C  
ATOM   1963  CG  LYS A 118      15.124   9.762  20.774  1.00  0.62           C  
ATOM   1964  CD  LYS A 118      15.927   8.604  20.248  1.00  0.62           C  
ATOM   1965  CE  LYS A 118      16.376   7.672  21.372  1.00  0.62           C  
ATOM   1966  NZ  LYS A 118      17.339   8.354  22.301  1.00  0.62           N  
ATOM   1967  H   LYS A 118      12.223  10.743  20.170  1.00  0.62           H  
ATOM   1968  HA  LYS A 118      14.517  12.345  20.967  1.00  0.62           H  
ATOM   1969 1HB  LYS A 118      14.140  10.144  18.947  1.00  0.62           H  
ATOM   1970 2HB  LYS A 118      15.671  10.992  19.138  1.00  0.62           H  
ATOM   1971 1HG  LYS A 118      15.702  10.294  21.527  1.00  0.62           H  
ATOM   1972 2HG  LYS A 118      14.207   9.385  21.236  1.00  0.62           H  
ATOM   1973 1HD  LYS A 118      15.307   8.066  19.542  1.00  0.62           H  
ATOM   1974 2HD  LYS A 118      16.803   8.979  19.720  1.00  0.62           H  
ATOM   1975 1HE  LYS A 118      15.512   7.344  21.940  1.00  0.62           H  
ATOM   1976 2HE  LYS A 118      16.864   6.803  20.939  1.00  0.62           H  
ATOM   1977 1HZ  LYS A 118      17.621   7.711  23.028  1.00  0.62           H  
ATOM   1978 2HZ  LYS A 118      18.158   8.651  21.782  1.00  0.62           H  
ATOM   1979 3HZ  LYS A 118      16.895   9.160  22.719  1.00  0.62           H  
ATOM   1980  N   TYR A 119      13.289  12.974  17.967  1.00  0.64           N  
ATOM   1981  CA  TYR A 119      13.481  13.930  16.884  1.00  0.64           C  
ATOM   1982  C   TYR A 119      12.160  14.657  16.569  1.00  0.64           C  
ATOM   1983  O   TYR A 119      11.732  14.692  15.409  1.00  0.64           O  
ATOM   1984  CB  TYR A 119      13.953  13.184  15.629  1.00  0.64           C  
ATOM   1985  CG  TYR A 119      15.037  12.139  15.887  1.00  0.64           C  
ATOM   1986  CD1 TYR A 119      14.668  10.782  15.900  1.00  0.64           C  
ATOM   1987  CD2 TYR A 119      16.350  12.495  16.136  1.00  0.64           C  
ATOM   1988  CE1 TYR A 119      15.608   9.802  16.151  1.00  0.64           C  
ATOM   1989  CE2 TYR A 119      17.292  11.506  16.392  1.00  0.64           C  
ATOM   1990  CZ  TYR A 119      16.923  10.167  16.400  1.00  0.64           C  
ATOM   1991  OH  TYR A 119      17.863   9.196  16.667  1.00  0.64           O  
ATOM   1992  H   TYR A 119      12.542  12.281  17.933  1.00  0.64           H  
ATOM   1993  HA  TYR A 119      14.235  14.660  17.165  1.00  0.64           H  
ATOM   1994 1HB  TYR A 119      13.160  12.735  15.125  1.00  0.64           H  
ATOM   1995 2HB  TYR A 119      14.369  13.915  14.938  1.00  0.64           H  
ATOM   1996  HD1 TYR A 119      13.632  10.497  15.714  1.00  0.64           H  
ATOM   1997  HD2 TYR A 119      16.642  13.545  16.137  1.00  0.64           H  
ATOM   1998  HE1 TYR A 119      15.318   8.752  16.164  1.00  0.64           H  
ATOM   1999  HE2 TYR A 119      18.326  11.784  16.592  1.00  0.64           H  
ATOM   2000  HH  TYR A 119      17.444   8.333  16.658  1.00  0.64           H  
ATOM   2001  N   PRO A 120      11.563  15.392  17.520  1.00  0.66           N  
ATOM   2002  CA  PRO A 120      10.239  15.978  17.409  1.00  0.66           C  
ATOM   2003  C   PRO A 120      10.129  16.966  16.257  1.00  0.66           C  
ATOM   2004  O   PRO A 120       9.039  17.207  15.741  1.00  0.66           O  
ATOM   2005  CB  PRO A 120      10.067  16.675  18.764  1.00  0.66           C  
ATOM   2006  CG  PRO A 120      11.479  16.913  19.260  1.00  0.66           C  
ATOM   2007  CD  PRO A 120      12.257  15.724  18.776  1.00  0.66           C  
ATOM   2008  HA  PRO A 120       9.506  15.163  17.297  1.00  0.66           H  
ATOM   2009 1HB  PRO A 120       9.500  17.608  18.636  1.00  0.66           H  
ATOM   2010 2HB  PRO A 120       9.486  16.029  19.443  1.00  0.66           H  
ATOM   2011 1HG  PRO A 120      11.866  17.866  18.860  1.00  0.66           H  
ATOM   2012 2HG  PRO A 120      11.485  16.999  20.356  1.00  0.66           H  
ATOM   2013 1HD  PRO A 120      13.300  16.009  18.620  1.00  0.66           H  
ATOM   2014 2HD  PRO A 120      12.142  14.909  19.507  1.00  0.66           H  
ATOM   2015  N   ASP A 121      11.275  17.510  15.838  1.00  0.67           N  
ATOM   2016  CA  ASP A 121      11.376  18.480  14.755  1.00  0.67           C  
ATOM   2017  C   ASP A 121      11.006  17.910  13.380  1.00  0.67           C  
ATOM   2018  O   ASP A 121      10.605  18.660  12.486  1.00  0.67           O  
ATOM   2019  CB  ASP A 121      12.800  19.028  14.697  1.00  0.67           C  
ATOM   2020  CG  ASP A 121      13.144  19.933  15.881  1.00  0.67           C  
ATOM   2021  OD1 ASP A 121      12.253  20.313  16.606  1.00  0.67           O  
ATOM   2022  OD2 ASP A 121      14.301  20.222  16.054  1.00  0.67           O  
ATOM   2023  H   ASP A 121      12.127  17.249  16.306  1.00  0.67           H  
ATOM   2024  HA  ASP A 121      10.694  19.302  14.975  1.00  0.67           H  
ATOM   2025 1HB  ASP A 121      13.504  18.197  14.674  1.00  0.67           H  
ATOM   2026 2HB  ASP A 121      12.931  19.593  13.774  1.00  0.67           H  
ATOM   2027  N   VAL A 122      11.180  16.596  13.194  1.00  0.68           N  
ATOM   2028  CA  VAL A 122      10.869  15.971  11.906  1.00  0.68           C  
ATOM   2029  C   VAL A 122       9.491  15.342  11.945  1.00  0.68           C  
ATOM   2030  O   VAL A 122       8.815  15.223  10.925  1.00  0.68           O  
ATOM   2031  CB  VAL A 122      11.926  14.919  11.459  1.00  0.68           C  
ATOM   2032  CG1 VAL A 122      11.851  13.655  12.256  1.00  0.68           C  
ATOM   2033  CG2 VAL A 122      11.690  14.567  10.006  1.00  0.68           C  
ATOM   2034  H   VAL A 122      11.496  16.014  13.969  1.00  0.68           H  
ATOM   2035  HA  VAL A 122      10.859  16.750  11.143  1.00  0.68           H  
ATOM   2036  HB  VAL A 122      12.911  15.345  11.592  1.00  0.68           H  
ATOM   2037 1HG1 VAL A 122      12.606  12.956  11.912  1.00  0.68           H  
ATOM   2038 2HG1 VAL A 122      12.015  13.866  13.277  1.00  0.68           H  
ATOM   2039 3HG1 VAL A 122      10.876  13.213  12.125  1.00  0.68           H  
ATOM   2040 1HG2 VAL A 122      12.436  13.844   9.679  1.00  0.68           H  
ATOM   2041 2HG2 VAL A 122      10.694  14.137   9.897  1.00  0.68           H  
ATOM   2042 3HG2 VAL A 122      11.763  15.467   9.396  1.00  0.68           H  
ATOM   2043  N   PHE A 123       9.043  14.953  13.127  1.00  0.67           N  
ATOM   2044  CA  PHE A 123       7.789  14.206  13.189  1.00  0.67           C  
ATOM   2045  C   PHE A 123       6.481  14.968  13.112  1.00  0.67           C  
ATOM   2046  O   PHE A 123       5.717  15.069  14.090  1.00  0.67           O  
ATOM   2047  CB  PHE A 123       7.781  13.349  14.407  1.00  0.67           C  
ATOM   2048  CG  PHE A 123       8.738  12.411  14.245  1.00  0.67           C  
ATOM   2049  CD1 PHE A 123       9.793  12.389  15.038  1.00  0.67           C  
ATOM   2050  CD2 PHE A 123       8.650  11.550  13.214  1.00  0.67           C  
ATOM   2051  CE1 PHE A 123      10.750  11.516  14.823  1.00  0.67           C  
ATOM   2052  CE2 PHE A 123       9.628  10.690  13.009  1.00  0.67           C  
ATOM   2053  CZ  PHE A 123      10.680  10.682  13.817  1.00  0.67           C  
ATOM   2054  H   PHE A 123       9.626  15.095  13.954  1.00  0.67           H  
ATOM   2055  HA  PHE A 123       7.796  13.528  12.336  1.00  0.67           H  
ATOM   2056 1HB  PHE A 123       8.026  13.946  15.274  1.00  0.67           H  
ATOM   2057 2HB  PHE A 123       6.816  12.868  14.543  1.00  0.67           H  
ATOM   2058  HD1 PHE A 123       9.865  13.093  15.861  1.00  0.67           H  
ATOM   2059  HD2 PHE A 123       7.783  11.584  12.549  1.00  0.67           H  
ATOM   2060  HE1 PHE A 123      11.588  11.485  15.465  1.00  0.67           H  
ATOM   2061  HE2 PHE A 123       9.581  10.031  12.215  1.00  0.67           H  
ATOM   2062  HZ  PHE A 123      11.477   9.997  13.679  1.00  0.67           H  
ATOM   2063  N   ASP A 124       6.219  15.481  11.922  1.00  0.65           N  
ATOM   2064  CA  ASP A 124       4.971  16.156  11.638  1.00  0.65           C  
ATOM   2065  C   ASP A 124       3.939  15.089  11.279  1.00  0.65           C  
ATOM   2066  O   ASP A 124       4.259  13.893  11.301  1.00  0.65           O  
ATOM   2067  CB  ASP A 124       5.157  17.208  10.531  1.00  0.65           C  
ATOM   2068  CG  ASP A 124       5.524  16.656   9.114  1.00  0.65           C  
ATOM   2069  OD1 ASP A 124       5.407  15.451   8.872  1.00  0.65           O  
ATOM   2070  OD2 ASP A 124       5.898  17.458   8.286  1.00  0.65           O  
ATOM   2071  H   ASP A 124       6.948  15.381  11.215  1.00  0.65           H  
ATOM   2072  HA  ASP A 124       4.632  16.671  12.537  1.00  0.65           H  
ATOM   2073 1HB  ASP A 124       4.250  17.805  10.446  1.00  0.65           H  
ATOM   2074 2HB  ASP A 124       5.956  17.891  10.835  1.00  0.65           H  
ATOM   2075  N   GLU A 125       2.720  15.495  10.928  1.00  0.62           N  
ATOM   2076  CA  GLU A 125       1.674  14.512  10.654  1.00  0.62           C  
ATOM   2077  C   GLU A 125       1.967  13.607   9.459  1.00  0.62           C  
ATOM   2078  O   GLU A 125       1.695  12.408   9.509  1.00  0.62           O  
ATOM   2079  CB  GLU A 125       0.336  15.222  10.439  1.00  0.62           C  
ATOM   2080  CG  GLU A 125      -0.242  15.864  11.698  1.00  0.62           C  
ATOM   2081  CD  GLU A 125      -1.532  16.615  11.449  1.00  0.62           C  
ATOM   2082  OE1 GLU A 125      -1.909  16.755  10.310  1.00  0.62           O  
ATOM   2083  OE2 GLU A 125      -2.138  17.046  12.403  1.00  0.62           O  
ATOM   2084  H   GLU A 125       2.506  16.479  10.894  1.00  0.62           H  
ATOM   2085  HA  GLU A 125       1.582  13.872  11.532  1.00  0.62           H  
ATOM   2086 1HB  GLU A 125       0.456  16.000   9.684  1.00  0.62           H  
ATOM   2087 2HB  GLU A 125      -0.395  14.507  10.058  1.00  0.62           H  
ATOM   2088 1HG  GLU A 125      -0.426  15.084  12.436  1.00  0.62           H  
ATOM   2089 2HG  GLU A 125       0.498  16.549  12.112  1.00  0.62           H  
ATOM   2090  N   ASP A 126       2.558  14.159   8.397  1.00  0.59           N  
ATOM   2091  CA  ASP A 126       2.818  13.350   7.214  1.00  0.59           C  
ATOM   2092  C   ASP A 126       3.912  12.330   7.481  1.00  0.59           C  
ATOM   2093  O   ASP A 126       3.816  11.177   7.045  1.00  0.59           O  
ATOM   2094  CB  ASP A 126       3.217  14.232   6.027  1.00  0.59           C  
ATOM   2095  CG  ASP A 126       2.061  15.060   5.466  1.00  0.59           C  
ATOM   2096  OD1 ASP A 126       0.936  14.801   5.824  1.00  0.59           O  
ATOM   2097  OD2 ASP A 126       2.311  15.929   4.665  1.00  0.59           O  
ATOM   2098  H   ASP A 126       2.819  15.136   8.414  1.00  0.59           H  
ATOM   2099  HA  ASP A 126       1.905  12.813   6.957  1.00  0.59           H  
ATOM   2100 1HB  ASP A 126       4.016  14.914   6.346  1.00  0.59           H  
ATOM   2101 2HB  ASP A 126       3.623  13.608   5.234  1.00  0.59           H  
ATOM   2102  N   THR A 127       4.932  12.745   8.229  1.00  0.57           N  
ATOM   2103  CA  THR A 127       6.047  11.873   8.541  1.00  0.57           C  
ATOM   2104  C   THR A 127       5.573  10.728   9.417  1.00  0.57           C  
ATOM   2105  O   THR A 127       5.887   9.562   9.156  1.00  0.57           O  
ATOM   2106  CB  THR A 127       7.149  12.647   9.269  1.00  0.57           C  
ATOM   2107  OG1 THR A 127       7.591  13.722   8.436  1.00  0.57           O  
ATOM   2108  CG2 THR A 127       8.312  11.739   9.565  1.00  0.57           C  
ATOM   2109  H   THR A 127       4.961  13.717   8.562  1.00  0.57           H  
ATOM   2110  HA  THR A 127       6.447  11.460   7.617  1.00  0.57           H  
ATOM   2111  HB  THR A 127       6.751  13.058  10.196  1.00  0.57           H  
ATOM   2112  HG1 THR A 127       6.880  14.426   8.437  1.00  0.57           H  
ATOM   2113 1HG2 THR A 127       9.084  12.308  10.080  1.00  0.57           H  
ATOM   2114 2HG2 THR A 127       7.979  10.919  10.196  1.00  0.57           H  
ATOM   2115 3HG2 THR A 127       8.710  11.340   8.630  1.00  0.57           H  
ATOM   2116  N   LYS A 128       4.789  11.051  10.454  1.00  0.56           N  
ATOM   2117  CA  LYS A 128       4.296  10.010  11.337  1.00  0.56           C  
ATOM   2118  C   LYS A 128       3.429   9.022  10.568  1.00  0.56           C  
ATOM   2119  O   LYS A 128       3.601   7.808  10.713  1.00  0.56           O  
ATOM   2120  CB  LYS A 128       3.510  10.584  12.511  1.00  0.56           C  
ATOM   2121  CG  LYS A 128       3.034   9.507  13.495  1.00  0.56           C  
ATOM   2122  CD  LYS A 128       2.305  10.102  14.684  1.00  0.56           C  
ATOM   2123  CE  LYS A 128       1.827   9.008  15.635  1.00  0.56           C  
ATOM   2124  NZ  LYS A 128       1.090   9.571  16.802  1.00  0.56           N  
ATOM   2125  H   LYS A 128       4.548  12.029  10.635  1.00  0.56           H  
ATOM   2126  HA  LYS A 128       5.150   9.463  11.735  1.00  0.56           H  
ATOM   2127 1HB  LYS A 128       4.128  11.308  13.049  1.00  0.56           H  
ATOM   2128 2HB  LYS A 128       2.634  11.120  12.131  1.00  0.56           H  
ATOM   2129 1HG  LYS A 128       2.362   8.822  12.973  1.00  0.56           H  
ATOM   2130 2HG  LYS A 128       3.893   8.939  13.854  1.00  0.56           H  
ATOM   2131 1HD  LYS A 128       2.970  10.782  15.219  1.00  0.56           H  
ATOM   2132 2HD  LYS A 128       1.443  10.667  14.327  1.00  0.56           H  
ATOM   2133 1HE  LYS A 128       1.169   8.329  15.094  1.00  0.56           H  
ATOM   2134 2HE  LYS A 128       2.691   8.447  15.998  1.00  0.56           H  
ATOM   2135 1HZ  LYS A 128       0.789   8.820  17.407  1.00  0.56           H  
ATOM   2136 2HZ  LYS A 128       1.695  10.194  17.317  1.00  0.56           H  
ATOM   2137 3HZ  LYS A 128       0.282  10.082  16.475  1.00  0.56           H  
ATOM   2138  N   ASP A 129       2.498   9.525   9.737  1.00  0.55           N  
ATOM   2139  CA  ASP A 129       1.648   8.620   8.975  1.00  0.55           C  
ATOM   2140  C   ASP A 129       2.457   7.736   8.035  1.00  0.55           C  
ATOM   2141  O   ASP A 129       2.162   6.546   7.903  1.00  0.55           O  
ATOM   2142  CB  ASP A 129       0.584   9.380   8.166  1.00  0.55           C  
ATOM   2143  CG  ASP A 129      -0.580   9.943   9.011  1.00  0.55           C  
ATOM   2144  OD1 ASP A 129      -0.707   9.569  10.158  1.00  0.55           O  
ATOM   2145  OD2 ASP A 129      -1.362  10.701   8.478  1.00  0.55           O  
ATOM   2146  H   ASP A 129       2.370  10.535   9.637  1.00  0.55           H  
ATOM   2147  HA  ASP A 129       1.129   7.975   9.681  1.00  0.55           H  
ATOM   2148 1HB  ASP A 129       1.069  10.222   7.657  1.00  0.55           H  
ATOM   2149 2HB  ASP A 129       0.178   8.728   7.395  1.00  0.55           H  
ATOM   2150  N   ALA A 130       3.495   8.290   7.400  1.00  0.55           N  
ATOM   2151  CA  ALA A 130       4.321   7.498   6.499  1.00  0.55           C  
ATOM   2152  C   ALA A 130       5.009   6.355   7.250  1.00  0.55           C  
ATOM   2153  O   ALA A 130       5.047   5.215   6.773  1.00  0.55           O  
ATOM   2154  CB  ALA A 130       5.339   8.394   5.841  1.00  0.55           C  
ATOM   2155  H   ALA A 130       3.700   9.283   7.515  1.00  0.55           H  
ATOM   2156  HA  ALA A 130       3.675   7.067   5.734  1.00  0.55           H  
ATOM   2157 1HB  ALA A 130       5.930   7.823   5.143  1.00  0.55           H  
ATOM   2158 2HB  ALA A 130       4.820   9.186   5.308  1.00  0.55           H  
ATOM   2159 3HB  ALA A 130       5.987   8.833   6.600  1.00  0.55           H  
ATOM   2160  N   LEU A 131       5.505   6.649   8.457  1.00  0.55           N  
ATOM   2161  CA  LEU A 131       6.143   5.634   9.287  1.00  0.55           C  
ATOM   2162  C   LEU A 131       5.150   4.598   9.744  1.00  0.55           C  
ATOM   2163  O   LEU A 131       5.447   3.401   9.732  1.00  0.55           O  
ATOM   2164  CB  LEU A 131       6.804   6.294  10.479  1.00  0.55           C  
ATOM   2165  CG  LEU A 131       8.019   7.091  10.160  1.00  0.55           C  
ATOM   2166  CD1 LEU A 131       8.376   7.887  11.289  1.00  0.55           C  
ATOM   2167  CD2 LEU A 131       9.160   6.148   9.875  1.00  0.55           C  
ATOM   2168  H   LEU A 131       5.455   7.613   8.798  1.00  0.55           H  
ATOM   2169  HA  LEU A 131       6.905   5.130   8.704  1.00  0.55           H  
ATOM   2170 1HB  LEU A 131       6.083   6.953  10.962  1.00  0.55           H  
ATOM   2171 2HB  LEU A 131       7.103   5.518  11.173  1.00  0.55           H  
ATOM   2172  HG  LEU A 131       7.830   7.738   9.299  1.00  0.55           H  
ATOM   2173 1HD1 LEU A 131       9.254   8.408  11.008  1.00  0.55           H  
ATOM   2174 2HD1 LEU A 131       7.568   8.583  11.520  1.00  0.55           H  
ATOM   2175 3HD1 LEU A 131       8.567   7.252  12.143  1.00  0.55           H  
ATOM   2176 1HD2 LEU A 131      10.065   6.710   9.646  1.00  0.55           H  
ATOM   2177 2HD2 LEU A 131       9.338   5.520  10.747  1.00  0.55           H  
ATOM   2178 3HD2 LEU A 131       8.899   5.532   9.043  1.00  0.55           H  
ATOM   2179  N   LYS A 132       3.943   5.040  10.089  1.00  0.56           N  
ATOM   2180  CA  LYS A 132       2.930   4.104  10.515  1.00  0.56           C  
ATOM   2181  C   LYS A 132       2.635   3.177   9.352  1.00  0.56           C  
ATOM   2182  O   LYS A 132       2.591   1.964   9.529  1.00  0.56           O  
ATOM   2183  CB  LYS A 132       1.655   4.837  10.951  1.00  0.56           C  
ATOM   2184  CG  LYS A 132       0.511   3.940  11.439  1.00  0.56           C  
ATOM   2185  CD  LYS A 132       0.846   3.229  12.744  1.00  0.56           C  
ATOM   2186  CE  LYS A 132      -0.415   2.624  13.399  1.00  0.56           C  
ATOM   2187  NZ  LYS A 132      -1.005   1.490  12.605  1.00  0.56           N  
ATOM   2188  H   LYS A 132       3.745   6.040  10.090  1.00  0.56           H  
ATOM   2189  HA  LYS A 132       3.312   3.510  11.343  1.00  0.56           H  
ATOM   2190 1HB  LYS A 132       1.901   5.551  11.741  1.00  0.56           H  
ATOM   2191 2HB  LYS A 132       1.275   5.413  10.109  1.00  0.56           H  
ATOM   2192 1HG  LYS A 132      -0.384   4.542  11.580  1.00  0.56           H  
ATOM   2193 2HG  LYS A 132       0.299   3.182  10.677  1.00  0.56           H  
ATOM   2194 1HD  LYS A 132       1.561   2.424  12.544  1.00  0.56           H  
ATOM   2195 2HD  LYS A 132       1.292   3.933  13.434  1.00  0.56           H  
ATOM   2196 1HE  LYS A 132      -0.157   2.259  14.390  1.00  0.56           H  
ATOM   2197 2HE  LYS A 132      -1.164   3.407  13.493  1.00  0.56           H  
ATOM   2198 1HZ  LYS A 132      -1.815   1.131  13.060  1.00  0.56           H  
ATOM   2199 2HZ  LYS A 132      -1.262   1.754  11.646  1.00  0.56           H  
ATOM   2200 3HZ  LYS A 132      -0.335   0.729  12.487  1.00  0.56           H  
ATOM   2201  N   ALA A 133       2.499   3.736   8.144  1.00  0.56           N  
ATOM   2202  CA  ALA A 133       2.213   2.922   6.979  1.00  0.56           C  
ATOM   2203  C   ALA A 133       3.315   1.899   6.731  1.00  0.56           C  
ATOM   2204  O   ALA A 133       3.028   0.732   6.456  1.00  0.56           O  
ATOM   2205  CB  ALA A 133       2.047   3.809   5.750  1.00  0.56           C  
ATOM   2206  H   ALA A 133       2.556   4.749   8.045  1.00  0.56           H  
ATOM   2207  HA  ALA A 133       1.283   2.385   7.163  1.00  0.56           H  
ATOM   2208 1HB  ALA A 133       1.807   3.197   4.884  1.00  0.56           H  
ATOM   2209 2HB  ALA A 133       1.246   4.527   5.926  1.00  0.56           H  
ATOM   2210 3HB  ALA A 133       2.973   4.348   5.563  1.00  0.56           H  
ATOM   2211  N   ALA A 134       4.582   2.305   6.880  1.00  0.57           N  
ATOM   2212  CA  ALA A 134       5.690   1.379   6.654  1.00  0.57           C  
ATOM   2213  C   ALA A 134       5.637   0.215   7.623  1.00  0.57           C  
ATOM   2214  O   ALA A 134       5.885  -0.939   7.247  1.00  0.57           O  
ATOM   2215  CB  ALA A 134       7.014   2.096   6.807  1.00  0.57           C  
ATOM   2216  H   ALA A 134       4.774   3.283   7.104  1.00  0.57           H  
ATOM   2217  HA  ALA A 134       5.611   0.986   5.644  1.00  0.57           H  
ATOM   2218 1HB  ALA A 134       7.830   1.403   6.617  1.00  0.57           H  
ATOM   2219 2HB  ALA A 134       7.058   2.906   6.103  1.00  0.57           H  
ATOM   2220 3HB  ALA A 134       7.098   2.490   7.820  1.00  0.57           H  
ATOM   2221  N   LEU A 135       5.296   0.520   8.871  1.00  0.58           N  
ATOM   2222  CA  LEU A 135       5.232  -0.484   9.910  1.00  0.58           C  
ATOM   2223  C   LEU A 135       4.000  -1.368   9.734  1.00  0.58           C  
ATOM   2224  O   LEU A 135       4.076  -2.582   9.923  1.00  0.58           O  
ATOM   2225  CB  LEU A 135       5.267   0.223  11.259  1.00  0.58           C  
ATOM   2226  CG  LEU A 135       6.643   0.953  11.566  1.00  0.58           C  
ATOM   2227  CD1 LEU A 135       6.535   1.838  12.828  1.00  0.58           C  
ATOM   2228  CD2 LEU A 135       7.736  -0.099  11.737  1.00  0.58           C  
ATOM   2229  H   LEU A 135       5.110   1.496   9.115  1.00  0.58           H  
ATOM   2230  HA  LEU A 135       6.118  -1.109   9.835  1.00  0.58           H  
ATOM   2231 1HB  LEU A 135       4.475   0.976  11.275  1.00  0.58           H  
ATOM   2232 2HB  LEU A 135       5.075  -0.504  12.041  1.00  0.58           H  
ATOM   2233  HG  LEU A 135       6.895   1.601  10.726  1.00  0.58           H  
ATOM   2234 1HD1 LEU A 135       7.486   2.338  13.004  1.00  0.58           H  
ATOM   2235 2HD1 LEU A 135       5.755   2.587  12.675  1.00  0.58           H  
ATOM   2236 3HD1 LEU A 135       6.292   1.239  13.684  1.00  0.58           H  
ATOM   2237 1HD2 LEU A 135       8.687   0.396  11.926  1.00  0.58           H  
ATOM   2238 2HD2 LEU A 135       7.490  -0.748  12.579  1.00  0.58           H  
ATOM   2239 3HD2 LEU A 135       7.810  -0.695  10.828  1.00  0.58           H  
ATOM   2240  N   ASP A 136       2.871  -0.784   9.316  1.00  0.59           N  
ATOM   2241  CA  ASP A 136       1.668  -1.576   9.084  1.00  0.59           C  
ATOM   2242  C   ASP A 136       1.872  -2.522   7.908  1.00  0.59           C  
ATOM   2243  O   ASP A 136       1.403  -3.658   7.933  1.00  0.59           O  
ATOM   2244  CB  ASP A 136       0.437  -0.692   8.835  1.00  0.59           C  
ATOM   2245  CG  ASP A 136      -0.104   0.002  10.111  1.00  0.59           C  
ATOM   2246  OD1 ASP A 136       0.303  -0.349  11.206  1.00  0.59           O  
ATOM   2247  OD2 ASP A 136      -0.960   0.874  10.019  1.00  0.59           O  
ATOM   2248  H   ASP A 136       2.844   0.222   9.177  1.00  0.59           H  
ATOM   2249  HA  ASP A 136       1.476  -2.175   9.972  1.00  0.59           H  
ATOM   2250 1HB  ASP A 136       0.701   0.080   8.110  1.00  0.59           H  
ATOM   2251 2HB  ASP A 136      -0.358  -1.292   8.395  1.00  0.59           H  
ATOM   2252  N   TYR A 137       2.591  -2.063   6.883  1.00  0.60           N  
ATOM   2253  CA  TYR A 137       2.896  -2.872   5.708  1.00  0.60           C  
ATOM   2254  C   TYR A 137       3.754  -4.066   6.153  1.00  0.60           C  
ATOM   2255  O   TYR A 137       3.431  -5.221   5.859  1.00  0.60           O  
ATOM   2256  CB  TYR A 137       3.498  -1.962   4.628  1.00  0.60           C  
ATOM   2257  CG  TYR A 137       3.870  -2.581   3.335  1.00  0.60           C  
ATOM   2258  CD1 TYR A 137       2.879  -3.110   2.538  1.00  0.60           C  
ATOM   2259  CD2 TYR A 137       5.177  -2.538   2.890  1.00  0.60           C  
ATOM   2260  CE1 TYR A 137       3.191  -3.645   1.321  1.00  0.60           C  
ATOM   2261  CE2 TYR A 137       5.490  -3.056   1.655  1.00  0.60           C  
ATOM   2262  CZ  TYR A 137       4.495  -3.621   0.876  1.00  0.60           C  
ATOM   2263  OH  TYR A 137       4.786  -4.173  -0.342  1.00  0.60           O  
ATOM   2264  H   TYR A 137       2.927  -1.100   6.904  1.00  0.60           H  
ATOM   2265  HA  TYR A 137       1.963  -3.274   5.314  1.00  0.60           H  
ATOM   2266 1HB  TYR A 137       2.794  -1.156   4.421  1.00  0.60           H  
ATOM   2267 2HB  TYR A 137       4.394  -1.490   5.035  1.00  0.60           H  
ATOM   2268  HD1 TYR A 137       1.846  -3.119   2.890  1.00  0.60           H  
ATOM   2269  HD2 TYR A 137       5.953  -2.096   3.515  1.00  0.60           H  
ATOM   2270  HE1 TYR A 137       2.410  -4.083   0.702  1.00  0.60           H  
ATOM   2271  HE2 TYR A 137       6.520  -3.036   1.301  1.00  0.60           H  
ATOM   2272  HH  TYR A 137       5.725  -4.440  -0.369  1.00  0.60           H  
ATOM   2273  N   PHE A 138       4.800  -3.790   6.936  1.00  0.61           N  
ATOM   2274  CA  PHE A 138       5.630  -4.839   7.526  1.00  0.61           C  
ATOM   2275  C   PHE A 138       4.822  -5.852   8.334  1.00  0.61           C  
ATOM   2276  O   PHE A 138       4.943  -7.068   8.128  1.00  0.61           O  
ATOM   2277  CB  PHE A 138       6.707  -4.171   8.388  1.00  0.61           C  
ATOM   2278  CG  PHE A 138       7.387  -5.022   9.393  1.00  0.61           C  
ATOM   2279  CD1 PHE A 138       8.277  -5.979   9.064  1.00  0.61           C  
ATOM   2280  CD2 PHE A 138       7.129  -4.783  10.736  1.00  0.61           C  
ATOM   2281  CE1 PHE A 138       8.901  -6.714  10.042  1.00  0.61           C  
ATOM   2282  CE2 PHE A 138       7.747  -5.508  11.721  1.00  0.61           C  
ATOM   2283  CZ  PHE A 138       8.641  -6.480  11.371  1.00  0.61           C  
ATOM   2284  H   PHE A 138       5.039  -2.817   7.130  1.00  0.61           H  
ATOM   2285  HA  PHE A 138       6.123  -5.372   6.715  1.00  0.61           H  
ATOM   2286 1HB  PHE A 138       7.469  -3.757   7.730  1.00  0.61           H  
ATOM   2287 2HB  PHE A 138       6.265  -3.336   8.909  1.00  0.61           H  
ATOM   2288  HD1 PHE A 138       8.478  -6.157   8.024  1.00  0.61           H  
ATOM   2289  HD2 PHE A 138       6.420  -3.995  10.995  1.00  0.61           H  
ATOM   2290  HE1 PHE A 138       9.600  -7.489   9.766  1.00  0.61           H  
ATOM   2291  HE2 PHE A 138       7.529  -5.309  12.770  1.00  0.61           H  
ATOM   2292  HZ  PHE A 138       9.139  -7.068  12.139  1.00  0.61           H  
ATOM   2293  N   ILE A 139       3.977  -5.364   9.233  1.00  0.61           N  
ATOM   2294  CA  ILE A 139       3.189  -6.258  10.058  1.00  0.61           C  
ATOM   2295  C   ILE A 139       2.211  -7.067   9.225  1.00  0.61           C  
ATOM   2296  O   ILE A 139       2.050  -8.261   9.468  1.00  0.61           O  
ATOM   2297  CB  ILE A 139       2.472  -5.509  11.179  1.00  0.61           C  
ATOM   2298  CG1 ILE A 139       3.534  -4.993  12.126  1.00  0.61           C  
ATOM   2299  CG2 ILE A 139       1.501  -6.466  11.933  1.00  0.61           C  
ATOM   2300  CD1 ILE A 139       3.049  -4.035  13.135  1.00  0.61           C  
ATOM   2301  H   ILE A 139       3.902  -4.357   9.367  1.00  0.61           H  
ATOM   2302  HA  ILE A 139       3.874  -6.957  10.535  1.00  0.61           H  
ATOM   2303  HB  ILE A 139       1.929  -4.655  10.766  1.00  0.61           H  
ATOM   2304 1HG1 ILE A 139       3.973  -5.834  12.612  1.00  0.61           H  
ATOM   2305 2HG1 ILE A 139       4.296  -4.504  11.544  1.00  0.61           H  
ATOM   2306 1HG2 ILE A 139       1.013  -5.927  12.743  1.00  0.61           H  
ATOM   2307 2HG2 ILE A 139       0.747  -6.841  11.242  1.00  0.61           H  
ATOM   2308 3HG2 ILE A 139       2.060  -7.304  12.345  1.00  0.61           H  
ATOM   2309 1HD1 ILE A 139       3.879  -3.722  13.766  1.00  0.61           H  
ATOM   2310 2HD1 ILE A 139       2.619  -3.163  12.635  1.00  0.61           H  
ATOM   2311 3HD1 ILE A 139       2.298  -4.521  13.736  1.00  0.61           H  
ATOM   2312  N   ASP A 140       1.539  -6.434   8.255  1.00  0.61           N  
ATOM   2313  CA  ASP A 140       0.591  -7.146   7.406  1.00  0.61           C  
ATOM   2314  C   ASP A 140       1.278  -8.257   6.614  1.00  0.61           C  
ATOM   2315  O   ASP A 140       0.716  -9.344   6.435  1.00  0.61           O  
ATOM   2316  CB  ASP A 140      -0.088  -6.185   6.421  1.00  0.61           C  
ATOM   2317  CG  ASP A 140      -1.218  -6.854   5.635  1.00  0.61           C  
ATOM   2318  OD1 ASP A 140      -2.214  -7.216   6.232  1.00  0.61           O  
ATOM   2319  OD2 ASP A 140      -1.084  -7.037   4.435  1.00  0.61           O  
ATOM   2320  H   ASP A 140       1.682  -5.440   8.099  1.00  0.61           H  
ATOM   2321  HA  ASP A 140      -0.170  -7.593   8.042  1.00  0.61           H  
ATOM   2322 1HB  ASP A 140      -0.484  -5.327   6.965  1.00  0.61           H  
ATOM   2323 2HB  ASP A 140       0.660  -5.805   5.720  1.00  0.61           H  
ATOM   2324  N   ARG A 141       2.519  -8.037   6.173  1.00  0.61           N  
ATOM   2325  CA  ARG A 141       3.166  -9.118   5.455  1.00  0.61           C  
ATOM   2326  C   ARG A 141       3.517 -10.231   6.442  1.00  0.61           C  
ATOM   2327  O   ARG A 141       3.315 -11.408   6.138  1.00  0.61           O  
ATOM   2328  CB  ARG A 141       4.375  -8.636   4.675  1.00  0.61           C  
ATOM   2329  CG  ARG A 141       4.056  -7.730   3.499  1.00  0.61           C  
ATOM   2330  CD  ARG A 141       3.076  -8.274   2.517  1.00  0.61           C  
ATOM   2331  NE  ARG A 141       3.622  -9.344   1.641  1.00  0.61           N  
ATOM   2332  CZ  ARG A 141       2.866 -10.043   0.759  1.00  0.61           C  
ATOM   2333  NH1 ARG A 141       1.570  -9.793   0.656  1.00  0.61           N  
ATOM   2334  NH2 ARG A 141       3.417 -10.965  -0.011  1.00  0.61           N  
ATOM   2335  H   ARG A 141       2.975  -7.130   6.296  1.00  0.61           H  
ATOM   2336  HA  ARG A 141       2.460  -9.521   4.730  1.00  0.61           H  
ATOM   2337 1HB  ARG A 141       4.992  -8.042   5.339  1.00  0.61           H  
ATOM   2338 2HB  ARG A 141       4.970  -9.479   4.318  1.00  0.61           H  
ATOM   2339 1HG  ARG A 141       3.734  -6.746   3.838  1.00  0.61           H  
ATOM   2340 2HG  ARG A 141       4.960  -7.650   2.940  1.00  0.61           H  
ATOM   2341 1HD  ARG A 141       2.222  -8.681   3.058  1.00  0.61           H  
ATOM   2342 2HD  ARG A 141       2.738  -7.458   1.879  1.00  0.61           H  
ATOM   2343  HE  ARG A 141       4.641  -9.578   1.687  1.00  0.61           H  
ATOM   2344 1HH1 ARG A 141       1.147  -9.081   1.238  1.00  0.61           H  
ATOM   2345 2HH1 ARG A 141       1.010 -10.308  -0.007  1.00  0.61           H  
ATOM   2346 1HH2 ARG A 141       4.441 -11.148   0.045  1.00  0.61           H  
ATOM   2347 2HH2 ARG A 141       2.861 -11.475  -0.670  1.00  0.61           H  
ATOM   2348  N   LEU A 142       3.957  -9.881   7.659  1.00  0.60           N  
ATOM   2349  CA  LEU A 142       4.219 -10.935   8.635  1.00  0.60           C  
ATOM   2350  C   LEU A 142       2.944 -11.691   8.987  1.00  0.60           C  
ATOM   2351  O   LEU A 142       2.973 -12.910   9.116  1.00  0.60           O  
ATOM   2352  CB  LEU A 142       4.901 -10.390   9.898  1.00  0.60           C  
ATOM   2353  CG  LEU A 142       6.363 -10.016   9.724  1.00  0.60           C  
ATOM   2354  CD1 LEU A 142       6.881  -9.375  10.940  1.00  0.60           C  
ATOM   2355  CD2 LEU A 142       7.139 -11.290   9.447  1.00  0.60           C  
ATOM   2356  H   LEU A 142       4.126  -8.901   7.894  1.00  0.60           H  
ATOM   2357  HA  LEU A 142       4.910 -11.644   8.186  1.00  0.60           H  
ATOM   2358 1HB  LEU A 142       4.365  -9.497  10.220  1.00  0.60           H  
ATOM   2359 2HB  LEU A 142       4.831 -11.139  10.684  1.00  0.60           H  
ATOM   2360  HG  LEU A 142       6.471  -9.318   8.910  1.00  0.60           H  
ATOM   2361 1HD1 LEU A 142       7.919  -9.153  10.792  1.00  0.60           H  
ATOM   2362 2HD1 LEU A 142       6.328  -8.461  11.127  1.00  0.60           H  
ATOM   2363 3HD1 LEU A 142       6.781 -10.054  11.782  1.00  0.60           H  
ATOM   2364 1HD2 LEU A 142       8.190 -11.083   9.319  1.00  0.60           H  
ATOM   2365 2HD2 LEU A 142       7.014 -11.969  10.290  1.00  0.60           H  
ATOM   2366 3HD2 LEU A 142       6.756 -11.753   8.542  1.00  0.60           H  
ATOM   2367  N   LYS A 143       1.813 -10.992   9.091  1.00  0.60           N  
ATOM   2368  CA  LYS A 143       0.536 -11.629   9.393  1.00  0.60           C  
ATOM   2369  C   LYS A 143       0.191 -12.674   8.343  1.00  0.60           C  
ATOM   2370  O   LYS A 143      -0.184 -13.804   8.670  1.00  0.60           O  
ATOM   2371  CB  LYS A 143      -0.573 -10.591   9.458  1.00  0.60           C  
ATOM   2372  CG  LYS A 143      -1.952 -11.126   9.793  1.00  0.60           C  
ATOM   2373  CD  LYS A 143      -2.960  -9.983   9.850  1.00  0.60           C  
ATOM   2374  CE  LYS A 143      -4.365 -10.477  10.142  1.00  0.60           C  
ATOM   2375  NZ  LYS A 143      -5.348  -9.357  10.162  1.00  0.60           N  
ATOM   2376  H   LYS A 143       1.846  -9.982   8.984  1.00  0.60           H  
ATOM   2377  HA  LYS A 143       0.613 -12.126  10.355  1.00  0.60           H  
ATOM   2378 1HB  LYS A 143      -0.311  -9.824  10.190  1.00  0.60           H  
ATOM   2379 2HB  LYS A 143      -0.649 -10.094   8.493  1.00  0.60           H  
ATOM   2380 1HG  LYS A 143      -2.259 -11.830   9.019  1.00  0.60           H  
ATOM   2381 2HG  LYS A 143      -1.930 -11.646  10.746  1.00  0.60           H  
ATOM   2382 1HD  LYS A 143      -2.659  -9.271  10.617  1.00  0.60           H  
ATOM   2383 2HD  LYS A 143      -2.961  -9.464   8.887  1.00  0.60           H  
ATOM   2384 1HE  LYS A 143      -4.659 -11.192   9.375  1.00  0.60           H  
ATOM   2385 2HE  LYS A 143      -4.376 -10.974  11.113  1.00  0.60           H  
ATOM   2386 1HZ  LYS A 143      -6.271  -9.719  10.356  1.00  0.60           H  
ATOM   2387 2HZ  LYS A 143      -5.088  -8.693  10.878  1.00  0.60           H  
ATOM   2388 3HZ  LYS A 143      -5.348  -8.896   9.259  1.00  0.60           H  
ATOM   2389  N   LYS A 144       0.333 -12.307   7.069  1.00  0.59           N  
ATOM   2390  CA  LYS A 144       0.030 -13.233   5.988  1.00  0.59           C  
ATOM   2391  C   LYS A 144       0.978 -14.429   5.987  1.00  0.59           C  
ATOM   2392  O   LYS A 144       0.549 -15.568   5.774  1.00  0.59           O  
ATOM   2393  CB  LYS A 144       0.074 -12.490   4.655  1.00  0.59           C  
ATOM   2394  CG  LYS A 144      -1.123 -11.543   4.446  1.00  0.59           C  
ATOM   2395  CD  LYS A 144      -1.055 -10.821   3.112  1.00  0.59           C  
ATOM   2396  CE  LYS A 144      -2.388 -10.120   2.782  1.00  0.59           C  
ATOM   2397  NZ  LYS A 144      -2.734  -9.044   3.757  1.00  0.59           N  
ATOM   2398  H   LYS A 144       0.632 -11.352   6.848  1.00  0.59           H  
ATOM   2399  HA  LYS A 144      -0.981 -13.610   6.136  1.00  0.59           H  
ATOM   2400 1HB  LYS A 144       0.987 -11.888   4.611  1.00  0.59           H  
ATOM   2401 2HB  LYS A 144       0.106 -13.204   3.835  1.00  0.59           H  
ATOM   2402 1HG  LYS A 144      -2.052 -12.107   4.500  1.00  0.59           H  
ATOM   2403 2HG  LYS A 144      -1.127 -10.793   5.243  1.00  0.59           H  
ATOM   2404 1HD  LYS A 144      -0.270 -10.060   3.173  1.00  0.59           H  
ATOM   2405 2HD  LYS A 144      -0.802 -11.523   2.319  1.00  0.59           H  
ATOM   2406 1HE  LYS A 144      -2.320  -9.682   1.788  1.00  0.59           H  
ATOM   2407 2HE  LYS A 144      -3.183 -10.863   2.788  1.00  0.59           H  
ATOM   2408 1HZ  LYS A 144      -3.601  -8.613   3.514  1.00  0.59           H  
ATOM   2409 2HZ  LYS A 144      -2.808  -9.424   4.688  1.00  0.59           H  
ATOM   2410 3HZ  LYS A 144      -2.019  -8.320   3.775  1.00  0.59           H  
ATOM   2411  N   ILE A 145       2.252 -14.189   6.279  1.00  0.58           N  
ATOM   2412  CA  ILE A 145       3.216 -15.277   6.321  1.00  0.58           C  
ATOM   2413  C   ILE A 145       2.880 -16.193   7.493  1.00  0.58           C  
ATOM   2414  O   ILE A 145       2.888 -17.417   7.354  1.00  0.58           O  
ATOM   2415  CB  ILE A 145       4.638 -14.755   6.453  1.00  0.58           C  
ATOM   2416  CG1 ILE A 145       5.040 -13.985   5.195  1.00  0.58           C  
ATOM   2417  CG2 ILE A 145       5.566 -15.950   6.622  1.00  0.58           C  
ATOM   2418  CD1 ILE A 145       6.291 -13.155   5.390  1.00  0.58           C  
ATOM   2419  H   ILE A 145       2.566 -13.230   6.439  1.00  0.58           H  
ATOM   2420  HA  ILE A 145       3.142 -15.848   5.400  1.00  0.58           H  
ATOM   2421  HB  ILE A 145       4.720 -14.082   7.308  1.00  0.58           H  
ATOM   2422 1HG1 ILE A 145       5.220 -14.695   4.391  1.00  0.58           H  
ATOM   2423 2HG1 ILE A 145       4.225 -13.329   4.897  1.00  0.58           H  
ATOM   2424 1HG2 ILE A 145       6.584 -15.601   6.695  1.00  0.58           H  
ATOM   2425 2HG2 ILE A 145       5.292 -16.496   7.522  1.00  0.58           H  
ATOM   2426 3HG2 ILE A 145       5.475 -16.607   5.759  1.00  0.58           H  
ATOM   2427 1HD1 ILE A 145       6.535 -12.629   4.463  1.00  0.58           H  
ATOM   2428 2HD1 ILE A 145       6.105 -12.430   6.177  1.00  0.58           H  
ATOM   2429 3HD1 ILE A 145       7.110 -13.790   5.671  1.00  0.58           H  
ATOM   2430  N   TYR A 146       2.569 -15.604   8.647  1.00  0.58           N  
ATOM   2431  CA  TYR A 146       2.230 -16.381   9.823  1.00  0.58           C  
ATOM   2432  C   TYR A 146       1.058 -17.291   9.504  1.00  0.58           C  
ATOM   2433  O   TYR A 146       1.073 -18.479   9.843  1.00  0.58           O  
ATOM   2434  CB  TYR A 146       1.821 -15.458  10.971  1.00  0.58           C  
ATOM   2435  CG  TYR A 146       2.915 -14.740  11.714  1.00  0.58           C  
ATOM   2436  CD1 TYR A 146       2.643 -13.519  12.264  1.00  0.58           C  
ATOM   2437  CD2 TYR A 146       4.136 -15.282  11.873  1.00  0.58           C  
ATOM   2438  CE1 TYR A 146       3.595 -12.833  12.975  1.00  0.58           C  
ATOM   2439  CE2 TYR A 146       5.091 -14.602  12.603  1.00  0.58           C  
ATOM   2440  CZ  TYR A 146       4.815 -13.375  13.146  1.00  0.58           C  
ATOM   2441  OH  TYR A 146       5.753 -12.686  13.872  1.00  0.58           O  
ATOM   2442  H   TYR A 146       2.578 -14.592   8.713  1.00  0.58           H  
ATOM   2443  HA  TYR A 146       3.082 -16.990  10.112  1.00  0.58           H  
ATOM   2444 1HB  TYR A 146       1.157 -14.700  10.577  1.00  0.58           H  
ATOM   2445 2HB  TYR A 146       1.237 -16.028  11.675  1.00  0.58           H  
ATOM   2446  HD1 TYR A 146       1.659 -13.106  12.129  1.00  0.58           H  
ATOM   2447  HD2 TYR A 146       4.355 -16.253  11.440  1.00  0.58           H  
ATOM   2448  HE1 TYR A 146       3.377 -11.870  13.411  1.00  0.58           H  
ATOM   2449  HE2 TYR A 146       6.055 -15.043  12.750  1.00  0.58           H  
ATOM   2450  HH  TYR A 146       5.357 -11.872  14.202  1.00  0.58           H  
ATOM   2451  N   LYS A 147       0.058 -16.759   8.792  1.00  0.58           N  
ATOM   2452  CA  LYS A 147      -1.094 -17.561   8.418  1.00  0.58           C  
ATOM   2453  C   LYS A 147      -0.656 -18.760   7.578  1.00  0.58           C  
ATOM   2454  O   LYS A 147      -1.059 -19.896   7.843  1.00  0.58           O  
ATOM   2455  CB  LYS A 147      -2.116 -16.711   7.665  1.00  0.58           C  
ATOM   2456  CG  LYS A 147      -3.392 -17.449   7.267  1.00  0.58           C  
ATOM   2457  CD  LYS A 147      -4.382 -16.512   6.577  1.00  0.58           C  
ATOM   2458  CE  LYS A 147      -5.641 -17.252   6.145  1.00  0.58           C  
ATOM   2459  NZ  LYS A 147      -6.610 -16.347   5.469  1.00  0.58           N  
ATOM   2460  H   LYS A 147       0.082 -15.768   8.547  1.00  0.58           H  
ATOM   2461  HA  LYS A 147      -1.561 -17.936   9.330  1.00  0.58           H  
ATOM   2462 1HB  LYS A 147      -2.387 -15.848   8.276  1.00  0.58           H  
ATOM   2463 2HB  LYS A 147      -1.662 -16.328   6.754  1.00  0.58           H  
ATOM   2464 1HG  LYS A 147      -3.137 -18.262   6.586  1.00  0.58           H  
ATOM   2465 2HG  LYS A 147      -3.857 -17.874   8.156  1.00  0.58           H  
ATOM   2466 1HD  LYS A 147      -4.656 -15.707   7.260  1.00  0.58           H  
ATOM   2467 2HD  LYS A 147      -3.909 -16.074   5.698  1.00  0.58           H  
ATOM   2468 1HE  LYS A 147      -5.366 -18.051   5.458  1.00  0.58           H  
ATOM   2469 2HE  LYS A 147      -6.118 -17.687   7.022  1.00  0.58           H  
ATOM   2470 1HZ  LYS A 147      -7.429 -16.872   5.198  1.00  0.58           H  
ATOM   2471 2HZ  LYS A 147      -6.880 -15.607   6.102  1.00  0.58           H  
ATOM   2472 3HZ  LYS A 147      -6.181 -15.946   4.647  1.00  0.58           H  
ATOM   2473  N   LYS A 148       0.223 -18.524   6.596  1.00  0.59           N  
ATOM   2474  CA  LYS A 148       0.725 -19.592   5.726  1.00  0.59           C  
ATOM   2475  C   LYS A 148       1.480 -20.665   6.513  1.00  0.59           C  
ATOM   2476  O   LYS A 148       1.468 -21.843   6.147  1.00  0.59           O  
ATOM   2477  CB  LYS A 148       1.631 -19.018   4.636  1.00  0.59           C  
ATOM   2478  CG  LYS A 148       0.896 -18.205   3.573  1.00  0.59           C  
ATOM   2479  CD  LYS A 148       1.858 -17.643   2.534  1.00  0.59           C  
ATOM   2480  CE  LYS A 148       1.125 -16.825   1.485  1.00  0.59           C  
ATOM   2481  NZ  LYS A 148       2.059 -16.252   0.478  1.00  0.59           N  
ATOM   2482  H   LYS A 148       0.524 -17.562   6.424  1.00  0.59           H  
ATOM   2483  HA  LYS A 148      -0.129 -20.069   5.247  1.00  0.59           H  
ATOM   2484 1HB  LYS A 148       2.379 -18.373   5.089  1.00  0.59           H  
ATOM   2485 2HB  LYS A 148       2.159 -19.830   4.139  1.00  0.59           H  
ATOM   2486 1HG  LYS A 148       0.166 -18.840   3.074  1.00  0.59           H  
ATOM   2487 2HG  LYS A 148       0.367 -17.384   4.051  1.00  0.59           H  
ATOM   2488 1HD  LYS A 148       2.591 -17.005   3.034  1.00  0.59           H  
ATOM   2489 2HD  LYS A 148       2.386 -18.461   2.045  1.00  0.59           H  
ATOM   2490 1HE  LYS A 148       0.402 -17.461   0.977  1.00  0.59           H  
ATOM   2491 2HE  LYS A 148       0.593 -16.009   1.979  1.00  0.59           H  
ATOM   2492 1HZ  LYS A 148       1.537 -15.716  -0.200  1.00  0.59           H  
ATOM   2493 2HZ  LYS A 148       2.726 -15.653   0.941  1.00  0.59           H  
ATOM   2494 3HZ  LYS A 148       2.549 -17.001   0.009  1.00  0.59           H  
ATOM   2495  N   LEU A 149       2.103 -20.259   7.617  1.00  0.62           N  
ATOM   2496  CA  LEU A 149       2.857 -21.154   8.483  1.00  0.62           C  
ATOM   2497  C   LEU A 149       1.959 -21.911   9.480  1.00  0.62           C  
ATOM   2498  O   LEU A 149       2.448 -22.753  10.251  1.00  0.62           O  
ATOM   2499  CB  LEU A 149       3.889 -20.350   9.288  1.00  0.62           C  
ATOM   2500  CG  LEU A 149       5.005 -19.655   8.509  1.00  0.62           C  
ATOM   2501  CD1 LEU A 149       5.807 -18.790   9.475  1.00  0.62           C  
ATOM   2502  CD2 LEU A 149       5.877 -20.686   7.856  1.00  0.62           C  
ATOM   2503  H   LEU A 149       2.091 -19.260   7.835  1.00  0.62           H  
ATOM   2504  HA  LEU A 149       3.372 -21.881   7.858  1.00  0.62           H  
ATOM   2505 1HB  LEU A 149       3.361 -19.586   9.853  1.00  0.62           H  
ATOM   2506 2HB  LEU A 149       4.355 -21.012   9.978  1.00  0.62           H  
ATOM   2507  HG  LEU A 149       4.585 -19.024   7.747  1.00  0.62           H  
ATOM   2508 1HD1 LEU A 149       6.607 -18.285   8.938  1.00  0.62           H  
ATOM   2509 2HD1 LEU A 149       5.160 -18.050   9.930  1.00  0.62           H  
ATOM   2510 3HD1 LEU A 149       6.222 -19.423  10.245  1.00  0.62           H  
ATOM   2511 1HD2 LEU A 149       6.665 -20.182   7.302  1.00  0.62           H  
ATOM   2512 2HD2 LEU A 149       6.316 -21.331   8.618  1.00  0.62           H  
ATOM   2513 3HD2 LEU A 149       5.276 -21.286   7.171  1.00  0.62           H  
ATOM   2514  N   GLY A 150       0.652 -21.608   9.492  1.00  0.67           N  
ATOM   2515  CA  GLY A 150      -0.281 -22.224  10.430  1.00  0.67           C  
ATOM   2516  C   GLY A 150      -0.321 -21.531  11.798  1.00  0.67           C  
ATOM   2517  O   GLY A 150      -0.780 -22.119  12.781  1.00  0.67           O  
ATOM   2518  H   GLY A 150       0.274 -20.932   8.830  1.00  0.67           H  
ATOM   2519 1HA  GLY A 150      -1.278 -22.199   9.988  1.00  0.67           H  
ATOM   2520 2HA  GLY A 150      -0.022 -23.273  10.558  1.00  0.67           H  
ATOM   2521  N   TYR A 151       0.184 -20.300  11.870  1.00  0.74           N  
ATOM   2522  CA  TYR A 151       0.217 -19.537  13.112  1.00  0.74           C  
ATOM   2523  C   TYR A 151      -0.799 -18.406  13.064  1.00  0.74           C  
ATOM   2524  O   TYR A 151      -0.983 -17.761  12.034  1.00  0.74           O  
ATOM   2525  CB  TYR A 151       1.607 -18.973  13.393  1.00  0.74           C  
ATOM   2526  CG  TYR A 151       1.677 -18.172  14.703  1.00  0.74           C  
ATOM   2527  CD1 TYR A 151       1.792 -18.853  15.910  1.00  0.74           C  
ATOM   2528  CD2 TYR A 151       1.591 -16.786  14.709  1.00  0.74           C  
ATOM   2529  CE1 TYR A 151       1.811 -18.156  17.101  1.00  0.74           C  
ATOM   2530  CE2 TYR A 151       1.608 -16.098  15.896  1.00  0.74           C  
ATOM   2531  CZ  TYR A 151       1.712 -16.778  17.090  1.00  0.74           C  
ATOM   2532  OH  TYR A 151       1.699 -16.078  18.266  1.00  0.74           O  
ATOM   2533  H   TYR A 151       0.539 -19.850  11.028  1.00  0.74           H  
ATOM   2534  HA  TYR A 151      -0.061 -20.193  13.936  1.00  0.74           H  
ATOM   2535 1HB  TYR A 151       2.311 -19.797  13.456  1.00  0.74           H  
ATOM   2536 2HB  TYR A 151       1.920 -18.328  12.571  1.00  0.74           H  
ATOM   2537  HD1 TYR A 151       1.856 -19.941  15.916  1.00  0.74           H  
ATOM   2538  HD2 TYR A 151       1.496 -16.245  13.793  1.00  0.74           H  
ATOM   2539  HE1 TYR A 151       1.890 -18.691  18.044  1.00  0.74           H  
ATOM   2540  HE2 TYR A 151       1.528 -15.010  15.892  1.00  0.74           H  
ATOM   2541  HH  TYR A 151       2.189 -16.556  18.964  1.00  0.74           H  
ATOM   2542  N   ALA A 152      -1.487 -18.172  14.169  1.00  0.84           N  
ATOM   2543  CA  ALA A 152      -2.452 -17.088  14.199  1.00  0.84           C  
ATOM   2544  C   ALA A 152      -2.498 -16.445  15.569  1.00  0.84           C  
ATOM   2545  O   ALA A 152      -2.179 -17.073  16.579  1.00  0.84           O  
ATOM   2546  CB  ALA A 152      -3.830 -17.599  13.816  1.00  0.84           C  
ATOM   2547  H   ALA A 152      -1.325 -18.731  14.994  1.00  0.84           H  
ATOM   2548  HA  ALA A 152      -2.136 -16.328  13.484  1.00  0.84           H  
ATOM   2549 1HB  ALA A 152      -4.539 -16.773  13.822  1.00  0.84           H  
ATOM   2550 2HB  ALA A 152      -3.790 -18.036  12.817  1.00  0.84           H  
ATOM   2551 3HB  ALA A 152      -4.148 -18.355  14.531  1.00  0.84           H  
ATOM   2552  N   GLY A 153      -2.920 -15.187  15.595  1.00  0.95           N  
ATOM   2553  CA  GLY A 153      -3.046 -14.441  16.834  1.00  0.95           C  
ATOM   2554  C   GLY A 153      -1.815 -13.579  17.034  1.00  0.95           C  
ATOM   2555  O   GLY A 153      -1.146 -13.200  16.068  1.00  0.95           O  
ATOM   2556  H   GLY A 153      -3.162 -14.735  14.724  1.00  0.95           H  
ATOM   2557 1HA  GLY A 153      -3.939 -13.816  16.800  1.00  0.95           H  
ATOM   2558 2HA  GLY A 153      -3.159 -15.130  17.671  1.00  0.95           H  
TER    2559
ENDMDL

REMARK ID 693688 MODEL 5 1ajg-19sol-2
PFRMAT TS
TARGET 1ajg-19sol-2
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       1.883  -1.630  -0.878  1.00  0.97           N  
ATOM      2  CA  MET A   1       3.250  -1.140  -0.750  1.00  0.97           C  
ATOM      3  C   MET A   1       3.261   0.322  -0.344  1.00  0.97           C  
ATOM      4  O   MET A   1       2.209   0.945  -0.200  1.00  0.97           O  
ATOM      5  CB  MET A   1       4.016  -1.306  -2.065  1.00  0.97           C  
ATOM      6  CG  MET A   1       4.214  -2.736  -2.513  1.00  0.97           C  
ATOM      7  SD  MET A   1       5.163  -2.873  -4.028  1.00  0.97           S  
ATOM      8  CE  MET A   1       6.804  -2.482  -3.407  1.00  0.97           C  
ATOM      9 1H   MET A   1       1.890  -2.541  -1.314  1.00  0.97           H  
ATOM     10 2H   MET A   1       1.464  -1.696   0.038  1.00  0.97           H  
ATOM     11 3H   MET A   1       1.350  -0.987  -1.446  1.00  0.97           H  
ATOM     12  HA  MET A   1       3.756  -1.703   0.032  1.00  0.97           H  
ATOM     13 1HB  MET A   1       3.488  -0.779  -2.857  1.00  0.97           H  
ATOM     14 2HB  MET A   1       5.002  -0.852  -1.978  1.00  0.97           H  
ATOM     15 1HG  MET A   1       4.743  -3.265  -1.755  1.00  0.97           H  
ATOM     16 2HG  MET A   1       3.249  -3.217  -2.659  1.00  0.97           H  
ATOM     17 1HE  MET A   1       7.520  -2.522  -4.226  1.00  0.97           H  
ATOM     18 2HE  MET A   1       6.799  -1.478  -2.974  1.00  0.97           H  
ATOM     19 3HE  MET A   1       7.081  -3.200  -2.644  1.00  0.97           H  
ATOM     20  N   LEU A   2       4.460   0.861  -0.169  1.00  0.84           N  
ATOM     21  CA  LEU A   2       4.677   2.265   0.185  1.00  0.84           C  
ATOM     22  C   LEU A   2       5.078   3.078  -1.032  1.00  0.84           C  
ATOM     23  O   LEU A   2       5.669   2.542  -1.974  1.00  0.84           O  
ATOM     24  CB  LEU A   2       5.788   2.395   1.220  1.00  0.84           C  
ATOM     25  CG  LEU A   2       5.428   2.170   2.650  1.00  0.84           C  
ATOM     26  CD1 LEU A   2       5.251   0.666   2.890  1.00  0.84           C  
ATOM     27  CD2 LEU A   2       6.529   2.787   3.532  1.00  0.84           C  
ATOM     28  H   LEU A   2       5.278   0.281  -0.287  1.00  0.84           H  
ATOM     29  HA  LEU A   2       3.755   2.683   0.591  1.00  0.84           H  
ATOM     30 1HB  LEU A   2       6.494   1.656   0.990  1.00  0.84           H  
ATOM     31 2HB  LEU A   2       6.258   3.381   1.123  1.00  0.84           H  
ATOM     32  HG  LEU A   2       4.480   2.665   2.867  1.00  0.84           H  
ATOM     33 1HD1 LEU A   2       4.981   0.493   3.902  1.00  0.84           H  
ATOM     34 2HD1 LEU A   2       4.470   0.284   2.253  1.00  0.84           H  
ATOM     35 3HD1 LEU A   2       6.179   0.145   2.673  1.00  0.84           H  
ATOM     36 1HD2 LEU A   2       6.280   2.662   4.566  1.00  0.84           H  
ATOM     37 2HD2 LEU A   2       7.473   2.308   3.328  1.00  0.84           H  
ATOM     38 3HD2 LEU A   2       6.617   3.840   3.318  1.00  0.84           H  
ATOM     39  N   THR A   3       4.763   4.369  -1.006  1.00  0.74           N  
ATOM     40  CA  THR A   3       5.158   5.285  -2.064  1.00  0.74           C  
ATOM     41  C   THR A   3       6.594   5.726  -1.883  1.00  0.74           C  
ATOM     42  O   THR A   3       7.163   5.565  -0.802  1.00  0.74           O  
ATOM     43  CB  THR A   3       4.264   6.527  -2.050  1.00  0.74           C  
ATOM     44  OG1 THR A   3       4.436   7.201  -0.788  1.00  0.74           O  
ATOM     45  CG2 THR A   3       2.806   6.130  -2.212  1.00  0.74           C  
ATOM     46  H   THR A   3       4.251   4.744  -0.199  1.00  0.74           H  
ATOM     47  HA  THR A   3       5.067   4.777  -3.025  1.00  0.74           H  
ATOM     48  HB  THR A   3       4.554   7.196  -2.857  1.00  0.74           H  
ATOM     49  HG1 THR A   3       4.043   6.623  -0.077  1.00  0.74           H  
ATOM     50 1HG2 THR A   3       2.180   7.021  -2.188  1.00  0.74           H  
ATOM     51 2HG2 THR A   3       2.671   5.615  -3.162  1.00  0.74           H  
ATOM     52 3HG2 THR A   3       2.523   5.465  -1.392  1.00  0.74           H  
ATOM     53  N   GLU A   4       7.169   6.352  -2.906  1.00  0.66           N  
ATOM     54  CA  GLU A   4       8.539   6.820  -2.767  1.00  0.66           C  
ATOM     55  C   GLU A   4       8.650   7.905  -1.701  1.00  0.66           C  
ATOM     56  O   GLU A   4       9.616   7.927  -0.943  1.00  0.66           O  
ATOM     57  CB  GLU A   4       9.062   7.334  -4.108  1.00  0.66           C  
ATOM     58  CG  GLU A   4       9.270   6.239  -5.162  1.00  0.66           C  
ATOM     59  CD  GLU A   4      10.340   5.229  -4.782  1.00  0.66           C  
ATOM     60  OE1 GLU A   4      11.437   5.642  -4.458  1.00  0.66           O  
ATOM     61  OE2 GLU A   4      10.062   4.056  -4.818  1.00  0.66           O  
ATOM     62  H   GLU A   4       6.671   6.475  -3.774  1.00  0.66           H  
ATOM     63  HA  GLU A   4       9.157   5.978  -2.457  1.00  0.66           H  
ATOM     64 1HB  GLU A   4       8.369   8.071  -4.512  1.00  0.66           H  
ATOM     65 2HB  GLU A   4      10.020   7.836  -3.952  1.00  0.66           H  
ATOM     66 1HG  GLU A   4       8.328   5.711  -5.306  1.00  0.66           H  
ATOM     67 2HG  GLU A   4       9.540   6.707  -6.108  1.00  0.66           H  
ATOM     68  N   GLU A   5       7.644   8.782  -1.602  1.00  0.61           N  
ATOM     69  CA  GLU A   5       7.715   9.830  -0.591  1.00  0.61           C  
ATOM     70  C   GLU A   5       7.694   9.210   0.800  1.00  0.61           C  
ATOM     71  O   GLU A   5       8.460   9.617   1.684  1.00  0.61           O  
ATOM     72  CB  GLU A   5       6.562  10.822  -0.750  1.00  0.61           C  
ATOM     73  CG  GLU A   5       6.658  11.698  -2.003  1.00  0.61           C  
ATOM     74  CD  GLU A   5       5.486  12.645  -2.170  1.00  0.61           C  
ATOM     75  OE1 GLU A   5       4.553  12.552  -1.408  1.00  0.61           O  
ATOM     76  OE2 GLU A   5       5.529  13.460  -3.063  1.00  0.61           O  
ATOM     77  H   GLU A   5       6.856   8.721  -2.229  1.00  0.61           H  
ATOM     78  HA  GLU A   5       8.659  10.365  -0.712  1.00  0.61           H  
ATOM     79 1HB  GLU A   5       5.620  10.273  -0.794  1.00  0.61           H  
ATOM     80 2HB  GLU A   5       6.521  11.476   0.121  1.00  0.61           H  
ATOM     81 1HG  GLU A   5       7.579  12.281  -1.955  1.00  0.61           H  
ATOM     82 2HG  GLU A   5       6.720  11.048  -2.876  1.00  0.61           H  
ATOM     83  N   GLU A   6       6.861   8.180   0.986  1.00  0.59           N  
ATOM     84  CA  GLU A   6       6.831   7.532   2.285  1.00  0.59           C  
ATOM     85  C   GLU A   6       8.161   6.853   2.563  1.00  0.59           C  
ATOM     86  O   GLU A   6       8.676   6.955   3.675  1.00  0.59           O  
ATOM     87  CB  GLU A   6       5.675   6.545   2.359  1.00  0.59           C  
ATOM     88  CG  GLU A   6       4.310   7.194   2.436  1.00  0.59           C  
ATOM     89  CD  GLU A   6       3.201   6.230   2.186  1.00  0.59           C  
ATOM     90  OE1 GLU A   6       3.314   5.494   1.225  1.00  0.59           O  
ATOM     91  OE2 GLU A   6       2.251   6.212   2.930  1.00  0.59           O  
ATOM     92  H   GLU A   6       6.232   7.865   0.242  1.00  0.59           H  
ATOM     93  HA  GLU A   6       6.676   8.292   3.046  1.00  0.59           H  
ATOM     94 1HB  GLU A   6       5.701   5.881   1.494  1.00  0.59           H  
ATOM     95 2HB  GLU A   6       5.785   5.937   3.249  1.00  0.59           H  
ATOM     96 1HG  GLU A   6       4.187   7.625   3.432  1.00  0.59           H  
ATOM     97 2HG  GLU A   6       4.263   8.007   1.713  1.00  0.59           H  
ATOM     98  N   TRP A   7       8.771   6.231   1.548  1.00  0.58           N  
ATOM     99  CA  TRP A   7      10.052   5.590   1.792  1.00  0.58           C  
ATOM    100  C   TRP A   7      11.111   6.616   2.163  1.00  0.58           C  
ATOM    101  O   TRP A   7      11.919   6.368   3.058  1.00  0.58           O  
ATOM    102  CB  TRP A   7      10.550   4.769   0.602  1.00  0.58           C  
ATOM    103  CG  TRP A   7       9.889   3.443   0.449  1.00  0.58           C  
ATOM    104  CD1 TRP A   7       9.158   3.001  -0.610  1.00  0.58           C  
ATOM    105  CD2 TRP A   7       9.873   2.369   1.429  1.00  0.58           C  
ATOM    106  NE1 TRP A   7       8.718   1.726  -0.378  1.00  0.58           N  
ATOM    107  CE2 TRP A   7       9.137   1.327   0.874  1.00  0.58           C  
ATOM    108  CE3 TRP A   7      10.423   2.214   2.720  1.00  0.58           C  
ATOM    109  CZ2 TRP A   7       8.916   0.133   1.559  1.00  0.58           C  
ATOM    110  CZ3 TRP A   7      10.199   1.018   3.400  1.00  0.58           C  
ATOM    111  CH2 TRP A   7       9.466   0.010   2.836  1.00  0.58           C  
ATOM    112  H   TRP A   7       8.320   6.168   0.635  1.00  0.58           H  
ATOM    113  HA  TRP A   7       9.931   4.907   2.630  1.00  0.58           H  
ATOM    114 1HB  TRP A   7      10.391   5.339  -0.317  1.00  0.58           H  
ATOM    115 2HB  TRP A   7      11.620   4.610   0.704  1.00  0.58           H  
ATOM    116  HD1 TRP A   7       8.961   3.574  -1.521  1.00  0.58           H  
ATOM    117  HE1 TRP A   7       8.163   1.177  -1.022  1.00  0.58           H  
ATOM    118  HE3 TRP A   7      11.006   3.015   3.175  1.00  0.58           H  
ATOM    119  HZ2 TRP A   7       8.337  -0.687   1.129  1.00  0.58           H  
ATOM    120  HZ3 TRP A   7      10.616   0.900   4.391  1.00  0.58           H  
ATOM    121  HH2 TRP A   7       9.310  -0.910   3.397  1.00  0.58           H  
ATOM    122  N   ASP A   8      11.106   7.787   1.519  1.00  0.58           N  
ATOM    123  CA  ASP A   8      12.089   8.800   1.876  1.00  0.58           C  
ATOM    124  C   ASP A   8      11.928   9.219   3.341  1.00  0.58           C  
ATOM    125  O   ASP A   8      12.923   9.400   4.056  1.00  0.58           O  
ATOM    126  CB  ASP A   8      11.995  10.024   0.953  1.00  0.58           C  
ATOM    127  CG  ASP A   8      12.559   9.801  -0.478  1.00  0.58           C  
ATOM    128  OD1 ASP A   8      13.235   8.816  -0.702  1.00  0.58           O  
ATOM    129  OD2 ASP A   8      12.334  10.650  -1.317  1.00  0.58           O  
ATOM    130  H   ASP A   8      10.433   7.959   0.770  1.00  0.58           H  
ATOM    131  HA  ASP A   8      13.081   8.367   1.755  1.00  0.58           H  
ATOM    132 1HB  ASP A   8      10.943  10.311   0.861  1.00  0.58           H  
ATOM    133 2HB  ASP A   8      12.520  10.862   1.409  1.00  0.58           H  
ATOM    134  N   LEU A   9      10.682   9.333   3.822  1.00  0.58           N  
ATOM    135  CA  LEU A   9      10.478   9.692   5.227  1.00  0.58           C  
ATOM    136  C   LEU A   9      11.012   8.606   6.162  1.00  0.58           C  
ATOM    137  O   LEU A   9      11.682   8.884   7.163  1.00  0.58           O  
ATOM    138  CB  LEU A   9       8.989   9.891   5.513  1.00  0.58           C  
ATOM    139  CG  LEU A   9       8.318  11.116   4.917  1.00  0.58           C  
ATOM    140  CD1 LEU A   9       6.800  11.025   5.139  1.00  0.58           C  
ATOM    141  CD2 LEU A   9       8.875  12.348   5.599  1.00  0.58           C  
ATOM    142  H   LEU A   9       9.880   9.195   3.200  1.00  0.58           H  
ATOM    143  HA  LEU A   9      11.012  10.618   5.429  1.00  0.58           H  
ATOM    144 1HB  LEU A   9       8.456   9.026   5.136  1.00  0.58           H  
ATOM    145 2HB  LEU A   9       8.849   9.928   6.592  1.00  0.58           H  
ATOM    146  HG  LEU A   9       8.513  11.161   3.843  1.00  0.58           H  
ATOM    147 1HD1 LEU A   9       6.317  11.905   4.718  1.00  0.58           H  
ATOM    148 2HD1 LEU A   9       6.417  10.136   4.650  1.00  0.58           H  
ATOM    149 3HD1 LEU A   9       6.588  10.972   6.202  1.00  0.58           H  
ATOM    150 1HD2 LEU A   9       8.402  13.238   5.186  1.00  0.58           H  
ATOM    151 2HD2 LEU A   9       8.672  12.294   6.674  1.00  0.58           H  
ATOM    152 3HD2 LEU A   9       9.951  12.397   5.435  1.00  0.58           H  
ATOM    153  N   VAL A  10      10.771   7.358   5.791  1.00  0.59           N  
ATOM    154  CA  VAL A  10      11.201   6.217   6.582  1.00  0.59           C  
ATOM    155  C   VAL A  10      12.707   6.120   6.676  1.00  0.59           C  
ATOM    156  O   VAL A  10      13.268   6.016   7.772  1.00  0.59           O  
ATOM    157  CB  VAL A  10      10.620   4.956   5.923  1.00  0.59           C  
ATOM    158  CG1 VAL A  10      11.148   3.707   6.471  1.00  0.59           C  
ATOM    159  CG2 VAL A  10       9.149   4.989   6.122  1.00  0.59           C  
ATOM    160  H   VAL A  10      10.225   7.195   4.943  1.00  0.59           H  
ATOM    161  HA  VAL A  10      10.790   6.325   7.583  1.00  0.59           H  
ATOM    162  HB  VAL A  10      10.849   4.979   4.868  1.00  0.59           H  
ATOM    163 1HG1 VAL A  10      10.687   2.870   5.957  1.00  0.59           H  
ATOM    164 2HG1 VAL A  10      12.209   3.693   6.296  1.00  0.59           H  
ATOM    165 3HG1 VAL A  10      10.935   3.640   7.520  1.00  0.59           H  
ATOM    166 1HG2 VAL A  10       8.686   4.147   5.632  1.00  0.59           H  
ATOM    167 2HG2 VAL A  10       8.939   4.968   7.163  1.00  0.59           H  
ATOM    168 3HG2 VAL A  10       8.761   5.884   5.720  1.00  0.59           H  
ATOM    169  N   LEU A  11      13.358   6.224   5.529  1.00  0.60           N  
ATOM    170  CA  LEU A  11      14.798   6.132   5.436  1.00  0.60           C  
ATOM    171  C   LEU A  11      15.474   7.307   6.147  1.00  0.60           C  
ATOM    172  O   LEU A  11      16.509   7.127   6.794  1.00  0.60           O  
ATOM    173  CB  LEU A  11      15.167   6.060   3.955  1.00  0.60           C  
ATOM    174  CG  LEU A  11      14.680   4.755   3.268  1.00  0.60           C  
ATOM    175  CD1 LEU A  11      14.892   4.836   1.771  1.00  0.60           C  
ATOM    176  CD2 LEU A  11      15.403   3.582   3.852  1.00  0.60           C  
ATOM    177  H   LEU A  11      12.821   6.341   4.670  1.00  0.60           H  
ATOM    178  HA  LEU A  11      15.113   5.210   5.919  1.00  0.60           H  
ATOM    179 1HB  LEU A  11      14.699   6.904   3.440  1.00  0.60           H  
ATOM    180 2HB  LEU A  11      16.246   6.133   3.847  1.00  0.60           H  
ATOM    181  HG  LEU A  11      13.614   4.633   3.451  1.00  0.60           H  
ATOM    182 1HD1 LEU A  11      14.528   3.919   1.305  1.00  0.60           H  
ATOM    183 2HD1 LEU A  11      14.336   5.692   1.375  1.00  0.60           H  
ATOM    184 3HD1 LEU A  11      15.952   4.957   1.556  1.00  0.60           H  
ATOM    185 1HD2 LEU A  11      15.028   2.682   3.375  1.00  0.60           H  
ATOM    186 2HD2 LEU A  11      16.471   3.682   3.672  1.00  0.60           H  
ATOM    187 3HD2 LEU A  11      15.216   3.539   4.924  1.00  0.60           H  
ATOM    188  N   SER A  12      14.871   8.503   6.072  1.00  0.62           N  
ATOM    189  CA  SER A  12      15.423   9.686   6.728  1.00  0.62           C  
ATOM    190  C   SER A  12      15.493   9.487   8.240  1.00  0.62           C  
ATOM    191  O   SER A  12      16.448   9.912   8.893  1.00  0.62           O  
ATOM    192  CB  SER A  12      14.577  10.906   6.416  1.00  0.62           C  
ATOM    193  OG  SER A  12      14.634  11.224   5.051  1.00  0.62           O  
ATOM    194  H   SER A  12      14.025   8.619   5.511  1.00  0.62           H  
ATOM    195  HA  SER A  12      16.433   9.849   6.353  1.00  0.62           H  
ATOM    196 1HB  SER A  12      13.543  10.712   6.702  1.00  0.62           H  
ATOM    197 2HB  SER A  12      14.927  11.749   7.006  1.00  0.62           H  
ATOM    198  HG  SER A  12      14.172  10.487   4.593  1.00  0.62           H  
ATOM    199  N   VAL A  13      14.471   8.844   8.801  1.00  0.63           N  
ATOM    200  CA  VAL A  13      14.443   8.574  10.231  1.00  0.63           C  
ATOM    201  C   VAL A  13      15.374   7.434  10.616  1.00  0.63           C  
ATOM    202  O   VAL A  13      16.147   7.529  11.579  1.00  0.63           O  
ATOM    203  CB  VAL A  13      13.045   8.189  10.677  1.00  0.63           C  
ATOM    204  CG1 VAL A  13      13.074   7.783  12.115  1.00  0.63           C  
ATOM    205  CG2 VAL A  13      12.146   9.310  10.484  1.00  0.63           C  
ATOM    206  H   VAL A  13      13.680   8.559   8.217  1.00  0.63           H  
ATOM    207  HA  VAL A  13      14.750   9.478  10.757  1.00  0.63           H  
ATOM    208  HB  VAL A  13      12.702   7.341  10.086  1.00  0.63           H  
ATOM    209 1HG1 VAL A  13      12.081   7.504  12.424  1.00  0.63           H  
ATOM    210 2HG1 VAL A  13      13.746   6.931  12.236  1.00  0.63           H  
ATOM    211 3HG1 VAL A  13      13.423   8.616  12.727  1.00  0.63           H  
ATOM    212 1HG2 VAL A  13      11.183   9.004  10.800  1.00  0.63           H  
ATOM    213 2HG2 VAL A  13      12.480  10.138  11.069  1.00  0.63           H  
ATOM    214 3HG2 VAL A  13      12.122   9.595   9.440  1.00  0.63           H  
ATOM    215  N   TRP A  14      15.340   6.353   9.843  1.00  0.64           N  
ATOM    216  CA  TRP A  14      16.180   5.222  10.180  1.00  0.64           C  
ATOM    217  C   TRP A  14      17.655   5.591  10.067  1.00  0.64           C  
ATOM    218  O   TRP A  14      18.479   5.068  10.813  1.00  0.64           O  
ATOM    219  CB  TRP A  14      15.825   3.997   9.347  1.00  0.64           C  
ATOM    220  CG  TRP A  14      14.508   3.340   9.817  1.00  0.64           C  
ATOM    221  CD1 TRP A  14      13.389   3.225   9.105  1.00  0.64           C  
ATOM    222  CD2 TRP A  14      14.196   2.772  11.126  1.00  0.64           C  
ATOM    223  NE1 TRP A  14      12.392   2.601   9.848  1.00  0.64           N  
ATOM    224  CE2 TRP A  14      12.873   2.335  11.079  1.00  0.64           C  
ATOM    225  CE3 TRP A  14      14.910   2.613  12.297  1.00  0.64           C  
ATOM    226  CZ2 TRP A  14      12.257   1.748  12.171  1.00  0.64           C  
ATOM    227  CZ3 TRP A  14      14.298   2.029  13.388  1.00  0.64           C  
ATOM    228  CH2 TRP A  14      13.013   1.614  13.326  1.00  0.64           C  
ATOM    229  H   TRP A  14      14.705   6.304   9.044  1.00  0.64           H  
ATOM    230  HA  TRP A  14      15.982   4.957  11.217  1.00  0.64           H  
ATOM    231 1HB  TRP A  14      15.704   4.297   8.302  1.00  0.64           H  
ATOM    232 2HB  TRP A  14      16.624   3.289   9.389  1.00  0.64           H  
ATOM    233  HD1 TRP A  14      13.301   3.567   8.106  1.00  0.64           H  
ATOM    234  HE1 TRP A  14      11.451   2.380   9.545  1.00  0.64           H  
ATOM    235  HE3 TRP A  14      15.928   2.941  12.351  1.00  0.64           H  
ATOM    236  HZ2 TRP A  14      11.221   1.405  12.145  1.00  0.64           H  
ATOM    237  HZ3 TRP A  14      14.874   1.915  14.298  1.00  0.64           H  
ATOM    238  HH2 TRP A  14      12.574   1.172  14.194  1.00  0.64           H  
ATOM    239  N   ALA A  15      17.984   6.557   9.210  1.00  0.65           N  
ATOM    240  CA  ALA A  15      19.351   7.046   9.083  1.00  0.65           C  
ATOM    241  C   ALA A  15      19.871   7.601  10.410  1.00  0.65           C  
ATOM    242  O   ALA A  15      21.079   7.629  10.639  1.00  0.65           O  
ATOM    243  CB  ALA A  15      19.441   8.117   8.021  1.00  0.65           C  
ATOM    244  H   ALA A  15      17.275   6.941   8.584  1.00  0.65           H  
ATOM    245  HA  ALA A  15      19.980   6.214   8.796  1.00  0.65           H  
ATOM    246 1HB  ALA A  15      20.472   8.450   7.926  1.00  0.65           H  
ATOM    247 2HB  ALA A  15      19.096   7.716   7.068  1.00  0.65           H  
ATOM    248 3HB  ALA A  15      18.812   8.960   8.305  1.00  0.65           H  
ATOM    249  N   LYS A  16      18.976   8.108  11.270  1.00  0.66           N  
ATOM    250  CA  LYS A  16      19.402   8.649  12.552  1.00  0.66           C  
ATOM    251  C   LYS A  16      19.718   7.472  13.458  1.00  0.66           C  
ATOM    252  O   LYS A  16      20.725   7.443  14.163  1.00  0.66           O  
ATOM    253  CB  LYS A  16      18.298   9.497  13.184  1.00  0.66           C  
ATOM    254  CG  LYS A  16      17.971  10.771  12.432  1.00  0.66           C  
ATOM    255  CD  LYS A  16      16.906  11.578  13.157  1.00  0.66           C  
ATOM    256  CE  LYS A  16      16.515  12.813  12.372  1.00  0.66           C  
ATOM    257  NZ  LYS A  16      17.670  13.733  12.160  1.00  0.66           N  
ATOM    258  H   LYS A  16      17.980   8.064  11.065  1.00  0.66           H  
ATOM    259  HA  LYS A  16      20.305   9.243  12.417  1.00  0.66           H  
ATOM    260 1HB  LYS A  16      17.388   8.908  13.273  1.00  0.66           H  
ATOM    261 2HB  LYS A  16      18.599   9.777  14.184  1.00  0.66           H  
ATOM    262 1HG  LYS A  16      18.868  11.375  12.318  1.00  0.66           H  
ATOM    263 2HG  LYS A  16      17.600  10.503  11.436  1.00  0.66           H  
ATOM    264 1HD  LYS A  16      16.021  10.956  13.311  1.00  0.66           H  
ATOM    265 2HD  LYS A  16      17.285  11.887  14.127  1.00  0.66           H  
ATOM    266 1HE  LYS A  16      16.111  12.511  11.405  1.00  0.66           H  
ATOM    267 2HE  LYS A  16      15.752  13.344  12.926  1.00  0.66           H  
ATOM    268 1HZ  LYS A  16      17.366  14.545  11.640  1.00  0.66           H  
ATOM    269 2HZ  LYS A  16      18.042  14.025  13.053  1.00  0.66           H  
ATOM    270 3HZ  LYS A  16      18.386  13.248  11.637  1.00  0.66           H  
ATOM    271  N   VAL A  17      18.881   6.446  13.361  1.00  0.67           N  
ATOM    272  CA  VAL A  17      19.035   5.225  14.148  1.00  0.67           C  
ATOM    273  C   VAL A  17      20.336   4.514  13.808  1.00  0.67           C  
ATOM    274  O   VAL A  17      21.023   3.981  14.679  1.00  0.67           O  
ATOM    275  CB  VAL A  17      17.857   4.294  13.941  1.00  0.67           C  
ATOM    276  CG1 VAL A  17      18.132   2.999  14.580  1.00  0.67           C  
ATOM    277  CG2 VAL A  17      16.647   4.928  14.523  1.00  0.67           C  
ATOM    278  H   VAL A  17      18.084   6.544  12.730  1.00  0.67           H  
ATOM    279  HA  VAL A  17      19.059   5.502  15.201  1.00  0.67           H  
ATOM    280  HB  VAL A  17      17.714   4.113  12.895  1.00  0.67           H  
ATOM    281 1HG1 VAL A  17      17.290   2.348  14.432  1.00  0.67           H  
ATOM    282 2HG1 VAL A  17      19.023   2.555  14.133  1.00  0.67           H  
ATOM    283 3HG1 VAL A  17      18.293   3.146  15.637  1.00  0.67           H  
ATOM    284 1HG2 VAL A  17      15.820   4.275  14.388  1.00  0.67           H  
ATOM    285 2HG2 VAL A  17      16.803   5.095  15.578  1.00  0.67           H  
ATOM    286 3HG2 VAL A  17      16.455   5.882  14.021  1.00  0.67           H  
ATOM    287  N   LYS A  18      20.693   4.532  12.532  1.00  0.68           N  
ATOM    288  CA  LYS A  18      21.929   3.928  12.052  1.00  0.68           C  
ATOM    289  C   LYS A  18      23.185   4.514  12.724  1.00  0.68           C  
ATOM    290  O   LYS A  18      24.254   3.903  12.664  1.00  0.68           O  
ATOM    291  CB  LYS A  18      22.052   4.059  10.538  1.00  0.68           C  
ATOM    292  CG  LYS A  18      21.094   3.195   9.751  1.00  0.68           C  
ATOM    293  CD  LYS A  18      21.249   3.396   8.259  1.00  0.68           C  
ATOM    294  CE  LYS A  18      20.253   2.564   7.483  1.00  0.68           C  
ATOM    295  NZ  LYS A  18      20.388   2.784   6.016  1.00  0.68           N  
ATOM    296  H   LYS A  18      20.054   4.961  11.862  1.00  0.68           H  
ATOM    297  HA  LYS A  18      21.886   2.869  12.281  1.00  0.68           H  
ATOM    298 1HB  LYS A  18      21.882   5.099  10.255  1.00  0.68           H  
ATOM    299 2HB  LYS A  18      23.066   3.801  10.236  1.00  0.68           H  
ATOM    300 1HG  LYS A  18      21.333   2.167   9.964  1.00  0.68           H  
ATOM    301 2HG  LYS A  18      20.073   3.382  10.051  1.00  0.68           H  
ATOM    302 1HD  LYS A  18      21.112   4.438   8.005  1.00  0.68           H  
ATOM    303 2HD  LYS A  18      22.256   3.104   7.963  1.00  0.68           H  
ATOM    304 1HE  LYS A  18      20.415   1.511   7.703  1.00  0.68           H  
ATOM    305 2HE  LYS A  18      19.241   2.839   7.791  1.00  0.68           H  
ATOM    306 1HZ  LYS A  18      19.709   2.215   5.528  1.00  0.68           H  
ATOM    307 2HZ  LYS A  18      20.227   3.761   5.803  1.00  0.68           H  
ATOM    308 3HZ  LYS A  18      21.319   2.524   5.721  1.00  0.68           H  
ATOM    309  N   LYS A  19      23.086   5.709  13.333  1.00  0.68           N  
ATOM    310  CA  LYS A  19      24.230   6.324  13.995  1.00  0.68           C  
ATOM    311  C   LYS A  19      24.437   5.749  15.403  1.00  0.68           C  
ATOM    312  O   LYS A  19      25.467   6.000  16.036  1.00  0.68           O  
ATOM    313  CB  LYS A  19      24.048   7.837  14.087  1.00  0.68           C  
ATOM    314  CG  LYS A  19      24.032   8.547  12.741  1.00  0.68           C  
ATOM    315  CD  LYS A  19      23.854  10.048  12.908  1.00  0.68           C  
ATOM    316  CE  LYS A  19      23.861  10.762  11.563  1.00  0.68           C  
ATOM    317  NZ  LYS A  19      23.695  12.236  11.716  1.00  0.68           N  
ATOM    318  H   LYS A  19      22.193   6.202  13.382  1.00  0.68           H  
ATOM    319  HA  LYS A  19      25.122   6.113  13.407  1.00  0.68           H  
ATOM    320 1HB  LYS A  19      23.112   8.059  14.601  1.00  0.68           H  
ATOM    321 2HB  LYS A  19      24.854   8.264  14.683  1.00  0.68           H  
ATOM    322 1HG  LYS A  19      24.959   8.350  12.206  1.00  0.68           H  
ATOM    323 2HG  LYS A  19      23.199   8.155  12.150  1.00  0.68           H  
ATOM    324 1HD  LYS A  19      22.900  10.239  13.406  1.00  0.68           H  
ATOM    325 2HD  LYS A  19      24.656  10.445  13.529  1.00  0.68           H  
ATOM    326 1HE  LYS A  19      24.803  10.562  11.055  1.00  0.68           H  
ATOM    327 2HE  LYS A  19      23.041  10.374  10.954  1.00  0.68           H  
ATOM    328 1HZ  LYS A  19      23.700  12.672  10.805  1.00  0.68           H  
ATOM    329 2HZ  LYS A  19      22.819  12.429  12.176  1.00  0.68           H  
ATOM    330 3HZ  LYS A  19      24.454  12.608  12.270  1.00  0.68           H  
ATOM    331  N   ASP A  20      23.446   5.006  15.902  1.00  0.67           N  
ATOM    332  CA  ASP A  20      23.489   4.376  17.215  1.00  0.67           C  
ATOM    333  C   ASP A  20      22.590   3.151  17.270  1.00  0.67           C  
ATOM    334  O   ASP A  20      21.633   3.091  18.052  1.00  0.67           O  
ATOM    335  CB  ASP A  20      23.103   5.330  18.342  1.00  0.67           C  
ATOM    336  CG  ASP A  20      23.326   4.666  19.707  1.00  0.67           C  
ATOM    337  OD1 ASP A  20      23.955   3.608  19.734  1.00  0.67           O  
ATOM    338  OD2 ASP A  20      22.859   5.180  20.700  1.00  0.67           O  
ATOM    339  H   ASP A  20      22.620   4.827  15.334  1.00  0.67           H  
ATOM    340  HA  ASP A  20      24.510   4.045  17.397  1.00  0.67           H  
ATOM    341 1HB  ASP A  20      23.704   6.240  18.281  1.00  0.67           H  
ATOM    342 2HB  ASP A  20      22.053   5.612  18.241  1.00  0.67           H  
ATOM    343  N   VAL A  21      22.957   2.150  16.481  1.00  0.66           N  
ATOM    344  CA  VAL A  21      22.214   0.906  16.369  1.00  0.66           C  
ATOM    345  C   VAL A  21      22.195   0.161  17.700  1.00  0.66           C  
ATOM    346  O   VAL A  21      21.173  -0.397  18.098  1.00  0.66           O  
ATOM    347  CB  VAL A  21      22.854   0.045  15.260  1.00  0.66           C  
ATOM    348  CG1 VAL A  21      22.280  -1.357  15.184  1.00  0.66           C  
ATOM    349  CG2 VAL A  21      22.646   0.750  13.953  1.00  0.66           C  
ATOM    350  H   VAL A  21      23.768   2.288  15.893  1.00  0.66           H  
ATOM    351  HA  VAL A  21      21.194   1.152  16.079  1.00  0.66           H  
ATOM    352  HB  VAL A  21      23.918  -0.057  15.475  1.00  0.66           H  
ATOM    353 1HG1 VAL A  21      22.796  -1.915  14.401  1.00  0.66           H  
ATOM    354 2HG1 VAL A  21      22.424  -1.850  16.134  1.00  0.66           H  
ATOM    355 3HG1 VAL A  21      21.253  -1.332  14.943  1.00  0.66           H  
ATOM    356 1HG2 VAL A  21      23.112   0.186  13.148  1.00  0.66           H  
ATOM    357 2HG2 VAL A  21      21.575   0.846  13.762  1.00  0.66           H  
ATOM    358 3HG2 VAL A  21      23.096   1.742  14.012  1.00  0.66           H  
ATOM    359  N   LYS A  22      23.330   0.139  18.401  1.00  0.64           N  
ATOM    360  CA  LYS A  22      23.395  -0.585  19.667  1.00  0.64           C  
ATOM    361  C   LYS A  22      22.520   0.076  20.735  1.00  0.64           C  
ATOM    362  O   LYS A  22      21.764  -0.605  21.437  1.00  0.64           O  
ATOM    363  CB  LYS A  22      24.834  -0.612  20.187  1.00  0.64           C  
ATOM    364  CG  LYS A  22      25.832  -1.470  19.391  1.00  0.64           C  
ATOM    365  CD  LYS A  22      27.235  -1.361  20.026  1.00  0.64           C  
ATOM    366  CE  LYS A  22      28.341  -2.077  19.217  1.00  0.64           C  
ATOM    367  NZ  LYS A  22      28.233  -3.561  19.250  1.00  0.64           N  
ATOM    368  H   LYS A  22      24.141   0.629  18.056  1.00  0.64           H  
ATOM    369  HA  LYS A  22      23.039  -1.604  19.507  1.00  0.64           H  
ATOM    370 1HB  LYS A  22      25.222   0.409  20.217  1.00  0.64           H  
ATOM    371 2HB  LYS A  22      24.832  -0.984  21.211  1.00  0.64           H  
ATOM    372 1HG  LYS A  22      25.514  -2.516  19.409  1.00  0.64           H  
ATOM    373 2HG  LYS A  22      25.869  -1.140  18.353  1.00  0.64           H  
ATOM    374 1HD  LYS A  22      27.499  -0.307  20.117  1.00  0.64           H  
ATOM    375 2HD  LYS A  22      27.204  -1.792  21.026  1.00  0.64           H  
ATOM    376 1HE  LYS A  22      28.289  -1.749  18.181  1.00  0.64           H  
ATOM    377 2HE  LYS A  22      29.307  -1.790  19.631  1.00  0.64           H  
ATOM    378 1HZ  LYS A  22      28.980  -3.960  18.709  1.00  0.64           H  
ATOM    379 2HZ  LYS A  22      28.291  -3.892  20.195  1.00  0.64           H  
ATOM    380 3HZ  LYS A  22      27.346  -3.866  18.841  1.00  0.64           H  
ATOM    381  N   GLY A  23      22.564   1.409  20.837  1.00  0.63           N  
ATOM    382  CA  GLY A  23      21.757   2.105  21.821  1.00  0.63           C  
ATOM    383  C   GLY A  23      20.281   1.883  21.559  1.00  0.63           C  
ATOM    384  O   GLY A  23      19.526   1.513  22.469  1.00  0.63           O  
ATOM    385  H   GLY A  23      23.173   1.995  20.256  1.00  0.63           H  
ATOM    386 1HA  GLY A  23      22.014   1.753  22.818  1.00  0.63           H  
ATOM    387 2HA  GLY A  23      21.983   3.169  21.786  1.00  0.63           H  
ATOM    388  N   PHE A  24      19.858   2.146  20.320  1.00  0.61           N  
ATOM    389  CA  PHE A  24      18.465   2.003  19.937  1.00  0.61           C  
ATOM    390  C   PHE A  24      18.027   0.558  20.174  1.00  0.61           C  
ATOM    391  O   PHE A  24      16.979   0.321  20.763  1.00  0.61           O  
ATOM    392  CB  PHE A  24      18.266   2.384  18.483  1.00  0.61           C  
ATOM    393  CG  PHE A  24      16.797   2.485  18.017  1.00  0.61           C  
ATOM    394  CD1 PHE A  24      16.124   3.683  18.122  1.00  0.61           C  
ATOM    395  CD2 PHE A  24      16.097   1.421  17.511  1.00  0.61           C  
ATOM    396  CE1 PHE A  24      14.815   3.791  17.716  1.00  0.61           C  
ATOM    397  CE2 PHE A  24      14.812   1.537  17.107  1.00  0.61           C  
ATOM    398  CZ  PHE A  24      14.164   2.709  17.206  1.00  0.61           C  
ATOM    399  H   PHE A  24      20.537   2.451  19.612  1.00  0.61           H  
ATOM    400  HA  PHE A  24      17.856   2.651  20.563  1.00  0.61           H  
ATOM    401 1HB  PHE A  24      18.747   3.346  18.302  1.00  0.61           H  
ATOM    402 2HB  PHE A  24      18.779   1.664  17.858  1.00  0.61           H  
ATOM    403  HD1 PHE A  24      16.645   4.545  18.526  1.00  0.61           H  
ATOM    404  HD2 PHE A  24      16.557   0.483  17.440  1.00  0.61           H  
ATOM    405  HE1 PHE A  24      14.300   4.740  17.812  1.00  0.61           H  
ATOM    406  HE2 PHE A  24      14.307   0.682  16.716  1.00  0.61           H  
ATOM    407  HZ  PHE A  24      13.129   2.774  16.891  1.00  0.61           H  
ATOM    408  N   GLY A  25      18.847  -0.407  19.731  1.00  0.60           N  
ATOM    409  CA  GLY A  25      18.554  -1.827  19.878  1.00  0.60           C  
ATOM    410  C   GLY A  25      18.198  -2.159  21.321  1.00  0.60           C  
ATOM    411  O   GLY A  25      17.162  -2.783  21.589  1.00  0.60           O  
ATOM    412  H   GLY A  25      19.713  -0.168  19.253  1.00  0.60           H  
ATOM    413 1HA  GLY A  25      17.738  -2.105  19.211  1.00  0.60           H  
ATOM    414 2HA  GLY A  25      19.434  -2.393  19.572  1.00  0.60           H  
ATOM    415  N   VAL A  26      19.060  -1.751  22.253  1.00  0.59           N  
ATOM    416  CA  VAL A  26      18.813  -1.995  23.665  1.00  0.59           C  
ATOM    417  C   VAL A  26      17.547  -1.296  24.139  1.00  0.59           C  
ATOM    418  O   VAL A  26      16.749  -1.892  24.859  1.00  0.59           O  
ATOM    419  CB  VAL A  26      19.993  -1.521  24.522  1.00  0.59           C  
ATOM    420  CG1 VAL A  26      19.625  -1.573  25.982  1.00  0.59           C  
ATOM    421  CG2 VAL A  26      21.142  -2.387  24.302  1.00  0.59           C  
ATOM    422  H   VAL A  26      19.908  -1.249  21.972  1.00  0.59           H  
ATOM    423  HA  VAL A  26      18.694  -3.070  23.809  1.00  0.59           H  
ATOM    424  HB  VAL A  26      20.240  -0.488  24.255  1.00  0.59           H  
ATOM    425 1HG1 VAL A  26      20.464  -1.229  26.580  1.00  0.59           H  
ATOM    426 2HG1 VAL A  26      18.778  -0.926  26.139  1.00  0.59           H  
ATOM    427 3HG1 VAL A  26      19.370  -2.590  26.263  1.00  0.59           H  
ATOM    428 1HG2 VAL A  26      21.944  -2.019  24.921  1.00  0.59           H  
ATOM    429 2HG2 VAL A  26      20.888  -3.411  24.587  1.00  0.59           H  
ATOM    430 3HG2 VAL A  26      21.432  -2.353  23.252  1.00  0.59           H  
ATOM    431  N   ALA A  27      17.349  -0.036  23.728  1.00  0.58           N  
ATOM    432  CA  ALA A  27      16.166   0.716  24.136  1.00  0.58           C  
ATOM    433  C   ALA A  27      14.886   0.011  23.692  1.00  0.58           C  
ATOM    434  O   ALA A  27      13.888  -0.011  24.428  1.00  0.58           O  
ATOM    435  CB  ALA A  27      16.220   2.113  23.544  1.00  0.58           C  
ATOM    436  H   ALA A  27      18.045   0.417  23.135  1.00  0.58           H  
ATOM    437  HA  ALA A  27      16.163   0.783  25.221  1.00  0.58           H  
ATOM    438 1HB  ALA A  27      15.349   2.681  23.867  1.00  0.58           H  
ATOM    439 2HB  ALA A  27      17.129   2.609  23.878  1.00  0.58           H  
ATOM    440 3HB  ALA A  27      16.223   2.045  22.461  1.00  0.58           H  
ATOM    441  N   ILE A  28      14.913  -0.612  22.517  1.00  0.58           N  
ATOM    442  CA  ILE A  28      13.749  -1.330  22.031  1.00  0.58           C  
ATOM    443  C   ILE A  28      13.509  -2.564  22.853  1.00  0.58           C  
ATOM    444  O   ILE A  28      12.390  -2.800  23.305  1.00  0.58           O  
ATOM    445  CB  ILE A  28      13.918  -1.728  20.557  1.00  0.58           C  
ATOM    446  CG1 ILE A  28      13.989  -0.550  19.770  1.00  0.58           C  
ATOM    447  CG2 ILE A  28      12.748  -2.614  20.102  1.00  0.58           C  
ATOM    448  CD1 ILE A  28      12.780   0.161  19.874  1.00  0.58           C  
ATOM    449  H   ILE A  28      15.754  -0.548  21.936  1.00  0.58           H  
ATOM    450  HA  ILE A  28      12.879  -0.684  22.124  1.00  0.58           H  
ATOM    451  HB  ILE A  28      14.859  -2.265  20.434  1.00  0.58           H  
ATOM    452 1HG1 ILE A  28      14.761   0.088  20.133  1.00  0.58           H  
ATOM    453 2HG1 ILE A  28      14.201  -0.801  18.744  1.00  0.58           H  
ATOM    454 1HG2 ILE A  28      12.880  -2.888  19.056  1.00  0.58           H  
ATOM    455 2HG2 ILE A  28      12.728  -3.506  20.708  1.00  0.58           H  
ATOM    456 3HG2 ILE A  28      11.812  -2.074  20.216  1.00  0.58           H  
ATOM    457 1HD1 ILE A  28      12.858   1.056  19.295  1.00  0.58           H  
ATOM    458 2HD1 ILE A  28      11.974  -0.458  19.509  1.00  0.58           H  
ATOM    459 3HD1 ILE A  28      12.592   0.392  20.879  1.00  0.58           H  
ATOM    460  N   LEU A  29      14.555  -3.335  23.104  1.00  0.57           N  
ATOM    461  CA  LEU A  29      14.363  -4.531  23.895  1.00  0.57           C  
ATOM    462  C   LEU A  29      13.945  -4.234  25.325  1.00  0.57           C  
ATOM    463  O   LEU A  29      13.067  -4.912  25.854  1.00  0.57           O  
ATOM    464  CB  LEU A  29      15.594  -5.392  23.838  1.00  0.57           C  
ATOM    465  CG  LEU A  29      15.810  -6.031  22.498  1.00  0.57           C  
ATOM    466  CD1 LEU A  29      17.121  -6.718  22.467  1.00  0.57           C  
ATOM    467  CD2 LEU A  29      14.683  -7.021  22.265  1.00  0.57           C  
ATOM    468  H   LEU A  29      15.474  -3.099  22.722  1.00  0.57           H  
ATOM    469  HA  LEU A  29      13.561  -5.101  23.437  1.00  0.57           H  
ATOM    470 1HB  LEU A  29      16.472  -4.790  24.092  1.00  0.57           H  
ATOM    471 2HB  LEU A  29      15.467  -6.170  24.562  1.00  0.57           H  
ATOM    472  HG  LEU A  29      15.807  -5.263  21.719  1.00  0.57           H  
ATOM    473 1HD1 LEU A  29      17.248  -7.176  21.497  1.00  0.57           H  
ATOM    474 2HD1 LEU A  29      17.922  -6.003  22.650  1.00  0.57           H  
ATOM    475 3HD1 LEU A  29      17.140  -7.475  23.215  1.00  0.57           H  
ATOM    476 1HD2 LEU A  29      14.805  -7.495  21.304  1.00  0.57           H  
ATOM    477 2HD2 LEU A  29      14.697  -7.779  23.049  1.00  0.57           H  
ATOM    478 3HD2 LEU A  29      13.737  -6.501  22.289  1.00  0.57           H  
ATOM    479  N   ILE A  30      14.488  -3.183  25.932  1.00  0.57           N  
ATOM    480  CA  ILE A  30      14.053  -2.825  27.270  1.00  0.57           C  
ATOM    481  C   ILE A  30      12.602  -2.412  27.269  1.00  0.57           C  
ATOM    482  O   ILE A  30      11.835  -2.838  28.132  1.00  0.57           O  
ATOM    483  CB  ILE A  30      14.917  -1.742  27.910  1.00  0.57           C  
ATOM    484  CG1 ILE A  30      16.250  -2.336  28.189  1.00  0.57           C  
ATOM    485  CG2 ILE A  30      14.245  -1.174  29.154  1.00  0.57           C  
ATOM    486  CD1 ILE A  30      17.239  -1.378  28.603  1.00  0.57           C  
ATOM    487  H   ILE A  30      15.214  -2.639  25.469  1.00  0.57           H  
ATOM    488  HA  ILE A  30      14.144  -3.711  27.898  1.00  0.57           H  
ATOM    489  HB  ILE A  30      15.075  -0.939  27.183  1.00  0.57           H  
ATOM    490 1HG1 ILE A  30      16.142  -3.074  28.953  1.00  0.57           H  
ATOM    491 2HG1 ILE A  30      16.609  -2.825  27.285  1.00  0.57           H  
ATOM    492 1HG2 ILE A  30      14.875  -0.401  29.597  1.00  0.57           H  
ATOM    493 2HG2 ILE A  30      13.283  -0.740  28.885  1.00  0.57           H  
ATOM    494 3HG2 ILE A  30      14.086  -1.952  29.867  1.00  0.57           H  
ATOM    495 1HD1 ILE A  30      18.176  -1.902  28.773  1.00  0.57           H  
ATOM    496 2HD1 ILE A  30      17.364  -0.629  27.832  1.00  0.57           H  
ATOM    497 3HD1 ILE A  30      16.908  -0.898  29.523  1.00  0.57           H  
ATOM    498  N   THR A  31      12.206  -1.603  26.291  1.00  0.57           N  
ATOM    499  CA  THR A  31      10.826  -1.177  26.183  1.00  0.57           C  
ATOM    500  C   THR A  31       9.908  -2.391  26.066  1.00  0.57           C  
ATOM    501  O   THR A  31       8.878  -2.475  26.740  1.00  0.57           O  
ATOM    502  CB  THR A  31      10.652  -0.257  24.961  1.00  0.57           C  
ATOM    503  OG1 THR A  31      11.450   0.922  25.133  1.00  0.57           O  
ATOM    504  CG2 THR A  31       9.199   0.105  24.741  1.00  0.57           C  
ATOM    505  H   THR A  31      12.875  -1.256  25.602  1.00  0.57           H  
ATOM    506  HA  THR A  31      10.559  -0.626  27.084  1.00  0.57           H  
ATOM    507  HB  THR A  31      11.010  -0.782  24.076  1.00  0.57           H  
ATOM    508  HG1 THR A  31      12.402   0.670  25.059  1.00  0.57           H  
ATOM    509 1HG2 THR A  31       9.121   0.738  23.857  1.00  0.57           H  
ATOM    510 2HG2 THR A  31       8.620  -0.807  24.589  1.00  0.57           H  
ATOM    511 3HG2 THR A  31       8.822   0.636  25.610  1.00  0.57           H  
ATOM    512  N   LEU A  32      10.284  -3.346  25.220  1.00  0.57           N  
ATOM    513  CA  LEU A  32       9.492  -4.550  25.035  1.00  0.57           C  
ATOM    514  C   LEU A  32       9.416  -5.431  26.261  1.00  0.57           C  
ATOM    515  O   LEU A  32       8.338  -5.888  26.633  1.00  0.57           O  
ATOM    516  CB  LEU A  32      10.110  -5.353  23.907  1.00  0.57           C  
ATOM    517  CG  LEU A  32       9.935  -4.734  22.611  1.00  0.57           C  
ATOM    518  CD1 LEU A  32      10.756  -5.431  21.603  1.00  0.57           C  
ATOM    519  CD2 LEU A  32       8.517  -4.813  22.303  1.00  0.57           C  
ATOM    520  H   LEU A  32      11.137  -3.223  24.674  1.00  0.57           H  
ATOM    521  HA  LEU A  32       8.483  -4.250  24.762  1.00  0.57           H  
ATOM    522 1HB  LEU A  32      11.177  -5.458  24.095  1.00  0.57           H  
ATOM    523 2HB  LEU A  32       9.661  -6.338  23.890  1.00  0.57           H  
ATOM    524  HG  LEU A  32      10.239  -3.697  22.648  1.00  0.57           H  
ATOM    525 1HD1 LEU A  32      10.610  -4.959  20.641  1.00  0.57           H  
ATOM    526 2HD1 LEU A  32      11.793  -5.355  21.884  1.00  0.57           H  
ATOM    527 3HD1 LEU A  32      10.463  -6.476  21.562  1.00  0.57           H  
ATOM    528 1HD2 LEU A  32       8.318  -4.361  21.374  1.00  0.57           H  
ATOM    529 2HD2 LEU A  32       8.230  -5.851  22.273  1.00  0.57           H  
ATOM    530 3HD2 LEU A  32       7.946  -4.298  23.072  1.00  0.57           H  
ATOM    531  N   PHE A  33      10.542  -5.621  26.932  1.00  0.57           N  
ATOM    532  CA  PHE A  33      10.592  -6.468  28.107  1.00  0.57           C  
ATOM    533  C   PHE A  33       9.909  -5.806  29.304  1.00  0.57           C  
ATOM    534  O   PHE A  33       9.368  -6.482  30.174  1.00  0.57           O  
ATOM    535  CB  PHE A  33      12.042  -6.827  28.404  1.00  0.57           C  
ATOM    536  CG  PHE A  33      12.657  -7.835  27.404  1.00  0.57           C  
ATOM    537  CD1 PHE A  33      11.880  -8.832  26.837  1.00  0.57           C  
ATOM    538  CD2 PHE A  33      14.008  -7.785  27.040  1.00  0.57           C  
ATOM    539  CE1 PHE A  33      12.426  -9.744  25.937  1.00  0.57           C  
ATOM    540  CE2 PHE A  33      14.536  -8.709  26.141  1.00  0.57           C  
ATOM    541  CZ  PHE A  33      13.745  -9.676  25.595  1.00  0.57           C  
ATOM    542  H   PHE A  33      11.407  -5.206  26.591  1.00  0.57           H  
ATOM    543  HA  PHE A  33      10.053  -7.390  27.885  1.00  0.57           H  
ATOM    544 1HB  PHE A  33      12.638  -5.913  28.366  1.00  0.57           H  
ATOM    545 2HB  PHE A  33      12.124  -7.216  29.375  1.00  0.57           H  
ATOM    546  HD1 PHE A  33      10.830  -8.892  27.110  1.00  0.57           H  
ATOM    547  HD2 PHE A  33      14.645  -7.014  27.462  1.00  0.57           H  
ATOM    548  HE1 PHE A  33      11.810 -10.517  25.500  1.00  0.57           H  
ATOM    549  HE2 PHE A  33      15.572  -8.674  25.864  1.00  0.57           H  
ATOM    550  HZ  PHE A  33      14.165 -10.393  24.890  1.00  0.57           H  
ATOM    551  N   LYS A  34       9.913  -4.476  29.339  1.00  0.58           N  
ATOM    552  CA  LYS A  34       9.266  -3.723  30.401  1.00  0.58           C  
ATOM    553  C   LYS A  34       7.748  -3.690  30.213  1.00  0.58           C  
ATOM    554  O   LYS A  34       6.993  -3.910  31.161  1.00  0.58           O  
ATOM    555  CB  LYS A  34       9.827  -2.301  30.443  1.00  0.58           C  
ATOM    556  CG  LYS A  34       9.258  -1.411  31.524  1.00  0.58           C  
ATOM    557  CD  LYS A  34       9.988  -0.078  31.553  1.00  0.58           C  
ATOM    558  CE  LYS A  34       9.423   0.861  32.611  1.00  0.58           C  
ATOM    559  NZ  LYS A  34      10.193   2.132  32.675  1.00  0.58           N  
ATOM    560  H   LYS A  34      10.413  -3.956  28.622  1.00  0.58           H  
ATOM    561  HA  LYS A  34       9.477  -4.213  31.350  1.00  0.58           H  
ATOM    562 1HB  LYS A  34      10.910  -2.343  30.579  1.00  0.58           H  
ATOM    563 2HB  LYS A  34       9.645  -1.819  29.480  1.00  0.58           H  
ATOM    564 1HG  LYS A  34       8.198  -1.239  31.330  1.00  0.58           H  
ATOM    565 2HG  LYS A  34       9.363  -1.899  32.491  1.00  0.58           H  
ATOM    566 1HD  LYS A  34      11.045  -0.253  31.768  1.00  0.58           H  
ATOM    567 2HD  LYS A  34       9.914   0.398  30.576  1.00  0.58           H  
ATOM    568 1HE  LYS A  34       8.385   1.087  32.374  1.00  0.58           H  
ATOM    569 2HE  LYS A  34       9.468   0.374  33.584  1.00  0.58           H  
ATOM    570 1HZ  LYS A  34       9.815   2.733  33.384  1.00  0.58           H  
ATOM    571 2HZ  LYS A  34      11.165   1.889  32.911  1.00  0.58           H  
ATOM    572 3HZ  LYS A  34      10.170   2.599  31.786  1.00  0.58           H  
ATOM    573  N   LYS A  35       7.292  -3.432  28.981  1.00  0.59           N  
ATOM    574  CA  LYS A  35       5.861  -3.349  28.696  1.00  0.59           C  
ATOM    575  C   LYS A  35       5.223  -4.736  28.645  1.00  0.59           C  
ATOM    576  O   LYS A  35       4.095  -4.924  29.104  1.00  0.59           O  
ATOM    577  CB  LYS A  35       5.602  -2.632  27.372  1.00  0.59           C  
ATOM    578  CG  LYS A  35       4.123  -2.385  27.093  1.00  0.59           C  
ATOM    579  CD  LYS A  35       3.905  -1.601  25.807  1.00  0.59           C  
ATOM    580  CE  LYS A  35       2.424  -1.290  25.606  1.00  0.59           C  
ATOM    581  NZ  LYS A  35       2.171  -0.605  24.312  1.00  0.59           N  
ATOM    582  H   LYS A  35       7.949  -3.248  28.223  1.00  0.59           H  
ATOM    583  HA  LYS A  35       5.382  -2.788  29.498  1.00  0.59           H  
ATOM    584 1HB  LYS A  35       6.124  -1.675  27.367  1.00  0.59           H  
ATOM    585 2HB  LYS A  35       6.013  -3.231  26.554  1.00  0.59           H  
ATOM    586 1HG  LYS A  35       3.608  -3.344  27.017  1.00  0.59           H  
ATOM    587 2HG  LYS A  35       3.689  -1.832  27.923  1.00  0.59           H  
ATOM    588 1HD  LYS A  35       4.471  -0.670  25.839  1.00  0.59           H  
ATOM    589 2HD  LYS A  35       4.254  -2.193  24.960  1.00  0.59           H  
ATOM    590 1HE  LYS A  35       1.854  -2.220  25.631  1.00  0.59           H  
ATOM    591 2HE  LYS A  35       2.087  -0.646  26.415  1.00  0.59           H  
ATOM    592 1HZ  LYS A  35       1.191  -0.407  24.188  1.00  0.59           H  
ATOM    593 2HZ  LYS A  35       2.683   0.264  24.252  1.00  0.59           H  
ATOM    594 3HZ  LYS A  35       2.468  -1.219  23.554  1.00  0.59           H  
ATOM    595  N   HIS A  36       5.960  -5.701  28.092  1.00  0.60           N  
ATOM    596  CA  HIS A  36       5.530  -7.085  27.916  1.00  0.60           C  
ATOM    597  C   HIS A  36       6.560  -8.095  28.445  1.00  0.60           C  
ATOM    598  O   HIS A  36       7.223  -8.762  27.648  1.00  0.60           O  
ATOM    599  CB  HIS A  36       5.277  -7.375  26.429  1.00  0.60           C  
ATOM    600  CG  HIS A  36       4.155  -6.639  25.837  1.00  0.60           C  
ATOM    601  ND1 HIS A  36       2.852  -7.030  26.021  1.00  0.60           N  
ATOM    602  CD2 HIS A  36       4.115  -5.533  25.075  1.00  0.60           C  
ATOM    603  CE1 HIS A  36       2.051  -6.206  25.374  1.00  0.60           C  
ATOM    604  NE2 HIS A  36       2.792  -5.285  24.778  1.00  0.60           N  
ATOM    605  H   HIS A  36       6.885  -5.477  27.735  1.00  0.60           H  
ATOM    606  HA  HIS A  36       4.592  -7.248  28.446  1.00  0.60           H  
ATOM    607 1HB  HIS A  36       6.176  -7.146  25.855  1.00  0.60           H  
ATOM    608 2HB  HIS A  36       5.081  -8.439  26.301  1.00  0.60           H  
ATOM    609  HD1 HIS A  36       2.566  -7.866  26.550  1.00  0.60           H  
ATOM    610  HD2 HIS A  36       4.896  -4.880  24.687  1.00  0.60           H  
ATOM    611  HE1 HIS A  36       0.974  -6.355  25.393  1.00  0.60           H  
ATOM    612  N   PRO A  37       6.702  -8.269  29.783  1.00  0.62           N  
ATOM    613  CA  PRO A  37       7.659  -9.152  30.440  1.00  0.62           C  
ATOM    614  C   PRO A  37       7.508 -10.590  29.980  1.00  0.62           C  
ATOM    615  O   PRO A  37       8.456 -11.368  30.050  1.00  0.62           O  
ATOM    616  CB  PRO A  37       7.282  -9.030  31.918  1.00  0.62           C  
ATOM    617  CG  PRO A  37       6.620  -7.686  32.031  1.00  0.62           C  
ATOM    618  CD  PRO A  37       5.862  -7.517  30.738  1.00  0.62           C  
ATOM    619  HA  PRO A  37       8.677  -8.794  30.256  1.00  0.62           H  
ATOM    620 1HB  PRO A  37       6.619  -9.857  32.202  1.00  0.62           H  
ATOM    621 2HB  PRO A  37       8.186  -9.111  32.536  1.00  0.62           H  
ATOM    622 1HG  PRO A  37       5.967  -7.646  32.911  1.00  0.62           H  
ATOM    623 2HG  PRO A  37       7.382  -6.894  32.158  1.00  0.62           H  
ATOM    624 1HD  PRO A  37       4.847  -7.943  30.787  1.00  0.62           H  
ATOM    625 2HD  PRO A  37       5.859  -6.463  30.545  1.00  0.62           H  
ATOM    626  N   GLU A  38       6.334 -10.949  29.450  1.00  0.64           N  
ATOM    627  CA  GLU A  38       6.108 -12.297  28.950  1.00  0.64           C  
ATOM    628  C   GLU A  38       7.038 -12.609  27.765  1.00  0.64           C  
ATOM    629  O   GLU A  38       7.229 -13.769  27.405  1.00  0.64           O  
ATOM    630  CB  GLU A  38       4.627 -12.519  28.572  1.00  0.64           C  
ATOM    631  CG  GLU A  38       4.038 -11.637  27.438  1.00  0.64           C  
ATOM    632  CD  GLU A  38       3.407 -10.319  27.898  1.00  0.64           C  
ATOM    633  OE1 GLU A  38       3.615  -9.930  29.021  1.00  0.64           O  
ATOM    634  OE2 GLU A  38       2.695  -9.718  27.106  1.00  0.64           O  
ATOM    635  H   GLU A  38       5.580 -10.285  29.403  1.00  0.64           H  
ATOM    636  HA  GLU A  38       6.350 -13.001  29.748  1.00  0.64           H  
ATOM    637 1HB  GLU A  38       4.494 -13.559  28.271  1.00  0.64           H  
ATOM    638 2HB  GLU A  38       4.010 -12.363  29.455  1.00  0.64           H  
ATOM    639 1HG  GLU A  38       4.828 -11.397  26.753  1.00  0.64           H  
ATOM    640 2HG  GLU A  38       3.296 -12.217  26.894  1.00  0.64           H  
ATOM    641  N   PHE A  39       7.627 -11.573  27.148  1.00  0.66           N  
ATOM    642  CA  PHE A  39       8.559 -11.798  26.060  1.00  0.66           C  
ATOM    643  C   PHE A  39       9.885 -12.298  26.616  1.00  0.66           C  
ATOM    644  O   PHE A  39      10.641 -12.971  25.927  1.00  0.66           O  
ATOM    645  CB  PHE A  39       8.824 -10.529  25.246  1.00  0.66           C  
ATOM    646  CG  PHE A  39       7.703 -10.048  24.383  1.00  0.66           C  
ATOM    647  CD1 PHE A  39       6.467 -10.642  24.422  1.00  0.66           C  
ATOM    648  CD2 PHE A  39       7.907  -8.990  23.498  1.00  0.66           C  
ATOM    649  CE1 PHE A  39       5.446 -10.195  23.611  1.00  0.66           C  
ATOM    650  CE2 PHE A  39       6.892  -8.553  22.681  1.00  0.66           C  
ATOM    651  CZ  PHE A  39       5.661  -9.158  22.744  1.00  0.66           C  
ATOM    652  H   PHE A  39       7.438 -10.616  27.449  1.00  0.66           H  
ATOM    653  HA  PHE A  39       8.148 -12.560  25.404  1.00  0.66           H  
ATOM    654 1HB  PHE A  39       9.068  -9.725  25.934  1.00  0.66           H  
ATOM    655 2HB  PHE A  39       9.685 -10.686  24.610  1.00  0.66           H  
ATOM    656  HD1 PHE A  39       6.303 -11.470  25.099  1.00  0.66           H  
ATOM    657  HD2 PHE A  39       8.887  -8.518  23.454  1.00  0.66           H  
ATOM    658  HE1 PHE A  39       4.466 -10.673  23.649  1.00  0.66           H  
ATOM    659  HE2 PHE A  39       7.059  -7.739  21.983  1.00  0.66           H  
ATOM    660  HZ  PHE A  39       4.852  -8.829  22.105  1.00  0.66           H  
ATOM    661  N   LYS A  40      10.187 -11.998  27.885  1.00  0.68           N  
ATOM    662  CA  LYS A  40      11.462 -12.408  28.467  1.00  0.68           C  
ATOM    663  C   LYS A  40      11.529 -13.917  28.513  1.00  0.68           C  
ATOM    664  O   LYS A  40      12.592 -14.508  28.372  1.00  0.68           O  
ATOM    665  CB  LYS A  40      11.650 -11.883  29.892  1.00  0.68           C  
ATOM    666  CG  LYS A  40      11.852 -10.392  30.044  1.00  0.68           C  
ATOM    667  CD  LYS A  40      12.044 -10.055  31.519  1.00  0.68           C  
ATOM    668  CE  LYS A  40      12.172  -8.574  31.759  1.00  0.68           C  
ATOM    669  NZ  LYS A  40      12.345  -8.270  33.179  1.00  0.68           N  
ATOM    670  H   LYS A  40       9.525 -11.505  28.476  1.00  0.68           H  
ATOM    671  HA  LYS A  40      12.278 -12.049  27.839  1.00  0.68           H  
ATOM    672 1HB  LYS A  40      10.791 -12.169  30.496  1.00  0.68           H  
ATOM    673 2HB  LYS A  40      12.524 -12.366  30.333  1.00  0.68           H  
ATOM    674 1HG  LYS A  40      12.739 -10.085  29.489  1.00  0.68           H  
ATOM    675 2HG  LYS A  40      10.983  -9.859  29.654  1.00  0.68           H  
ATOM    676 1HD  LYS A  40      11.192 -10.430  32.084  1.00  0.68           H  
ATOM    677 2HD  LYS A  40      12.953 -10.546  31.887  1.00  0.68           H  
ATOM    678 1HE  LYS A  40      13.036  -8.190  31.218  1.00  0.68           H  
ATOM    679 2HE  LYS A  40      11.265  -8.081  31.403  1.00  0.68           H  
ATOM    680 1HZ  LYS A  40      12.417  -7.272  33.308  1.00  0.68           H  
ATOM    681 2HZ  LYS A  40      11.561  -8.615  33.702  1.00  0.68           H  
ATOM    682 3HZ  LYS A  40      13.217  -8.727  33.507  1.00  0.68           H  
ATOM    683  N   GLU A  41      10.369 -14.550  28.630  1.00  0.70           N  
ATOM    684  CA  GLU A  41      10.283 -15.989  28.772  1.00  0.70           C  
ATOM    685  C   GLU A  41      10.507 -16.712  27.450  1.00  0.70           C  
ATOM    686  O   GLU A  41      10.555 -17.943  27.412  1.00  0.70           O  
ATOM    687  CB  GLU A  41       8.925 -16.373  29.360  1.00  0.70           C  
ATOM    688  CG  GLU A  41       8.713 -15.884  30.794  1.00  0.70           C  
ATOM    689  CD  GLU A  41       7.362 -16.257  31.377  1.00  0.70           C  
ATOM    690  OE1 GLU A  41       6.578 -16.866  30.689  1.00  0.70           O  
ATOM    691  OE2 GLU A  41       7.121 -15.929  32.516  1.00  0.70           O  
ATOM    692  H   GLU A  41       9.517 -14.003  28.671  1.00  0.70           H  
ATOM    693  HA  GLU A  41      11.054 -16.301  29.467  1.00  0.70           H  
ATOM    694 1HB  GLU A  41       8.131 -15.951  28.740  1.00  0.70           H  
ATOM    695 2HB  GLU A  41       8.813 -17.457  29.347  1.00  0.70           H  
ATOM    696 1HG  GLU A  41       9.498 -16.299  31.425  1.00  0.70           H  
ATOM    697 2HG  GLU A  41       8.815 -14.796  30.801  1.00  0.70           H  
ATOM    698  N   LYS A  42      10.629 -15.952  26.362  1.00  0.72           N  
ATOM    699  CA  LYS A  42      10.858 -16.513  25.048  1.00  0.72           C  
ATOM    700  C   LYS A  42      12.358 -16.592  24.750  1.00  0.72           C  
ATOM    701  O   LYS A  42      12.765 -17.197  23.755  1.00  0.72           O  
ATOM    702  CB  LYS A  42      10.095 -15.674  24.024  1.00  0.72           C  
ATOM    703  CG  LYS A  42       8.592 -15.748  24.287  1.00  0.72           C  
ATOM    704  CD  LYS A  42       7.741 -14.889  23.374  1.00  0.72           C  
ATOM    705  CE  LYS A  42       6.258 -15.056  23.778  1.00  0.72           C  
ATOM    706  NZ  LYS A  42       5.353 -14.160  23.041  1.00  0.72           N  
ATOM    707  H   LYS A  42      10.582 -14.937  26.432  1.00  0.72           H  
ATOM    708  HA  LYS A  42      10.458 -17.526  25.026  1.00  0.72           H  
ATOM    709 1HB  LYS A  42      10.412 -14.638  24.082  1.00  0.72           H  
ATOM    710 2HB  LYS A  42      10.300 -16.032  23.015  1.00  0.72           H  
ATOM    711 1HG  LYS A  42       8.265 -16.782  24.200  1.00  0.72           H  
ATOM    712 2HG  LYS A  42       8.410 -15.419  25.315  1.00  0.72           H  
ATOM    713 1HD  LYS A  42       8.027 -13.842  23.454  1.00  0.72           H  
ATOM    714 2HD  LYS A  42       7.866 -15.202  22.336  1.00  0.72           H  
ATOM    715 1HE  LYS A  42       5.963 -16.084  23.584  1.00  0.72           H  
ATOM    716 2HE  LYS A  42       6.159 -14.855  24.844  1.00  0.72           H  
ATOM    717 1HZ  LYS A  42       4.401 -14.306  23.323  1.00  0.72           H  
ATOM    718 2HZ  LYS A  42       5.602 -13.194  23.211  1.00  0.72           H  
ATOM    719 3HZ  LYS A  42       5.417 -14.301  22.050  1.00  0.72           H  
ATOM    720  N   PHE A  43      13.184 -15.975  25.612  1.00  0.73           N  
ATOM    721  CA  PHE A  43      14.631 -15.958  25.401  1.00  0.73           C  
ATOM    722  C   PHE A  43      15.334 -16.409  26.677  1.00  0.73           C  
ATOM    723  O   PHE A  43      15.360 -15.675  27.664  1.00  0.73           O  
ATOM    724  CB  PHE A  43      15.075 -14.543  25.056  1.00  0.73           C  
ATOM    725  CG  PHE A  43      14.365 -13.987  23.881  1.00  0.73           C  
ATOM    726  CD1 PHE A  43      13.247 -13.200  24.078  1.00  0.73           C  
ATOM    727  CD2 PHE A  43      14.759 -14.274  22.597  1.00  0.73           C  
ATOM    728  CE1 PHE A  43      12.535 -12.698  23.015  1.00  0.73           C  
ATOM    729  CE2 PHE A  43      14.047 -13.781  21.519  1.00  0.73           C  
ATOM    730  CZ  PHE A  43      12.931 -12.988  21.730  1.00  0.73           C  
ATOM    731  H   PHE A  43      12.811 -15.508  26.440  1.00  0.73           H  
ATOM    732  HA  PHE A  43      14.895 -16.641  24.593  1.00  0.73           H  
ATOM    733 1HB  PHE A  43      14.879 -13.905  25.909  1.00  0.73           H  
ATOM    734 2HB  PHE A  43      16.140 -14.523  24.857  1.00  0.73           H  
ATOM    735  HD1 PHE A  43      12.929 -12.983  25.099  1.00  0.73           H  
ATOM    736  HD2 PHE A  43      15.640 -14.907  22.439  1.00  0.73           H  
ATOM    737  HE1 PHE A  43      11.654 -12.081  23.198  1.00  0.73           H  
ATOM    738  HE2 PHE A  43      14.363 -14.021  20.504  1.00  0.73           H  
ATOM    739  HZ  PHE A  43      12.369 -12.601  20.883  1.00  0.73           H  
ATOM    740  N   ASP A  44      15.972 -17.580  26.666  1.00  0.74           N  
ATOM    741  CA  ASP A  44      16.586 -18.081  27.900  1.00  0.74           C  
ATOM    742  C   ASP A  44      17.606 -17.113  28.471  1.00  0.74           C  
ATOM    743  O   ASP A  44      17.684 -16.902  29.687  1.00  0.74           O  
ATOM    744  CB  ASP A  44      17.258 -19.440  27.663  1.00  0.74           C  
ATOM    745  CG  ASP A  44      16.273 -20.608  27.528  1.00  0.74           C  
ATOM    746  OD1 ASP A  44      15.113 -20.457  27.893  1.00  0.74           O  
ATOM    747  OD2 ASP A  44      16.678 -21.642  27.074  1.00  0.74           O  
ATOM    748  H   ASP A  44      15.997 -18.137  25.822  1.00  0.74           H  
ATOM    749  HA  ASP A  44      15.804 -18.211  28.632  1.00  0.74           H  
ATOM    750 1HB  ASP A  44      17.870 -19.386  26.756  1.00  0.74           H  
ATOM    751 2HB  ASP A  44      17.936 -19.659  28.492  1.00  0.74           H  
ATOM    752  N   GLU A  45      18.324 -16.464  27.585  1.00  0.73           N  
ATOM    753  CA  GLU A  45      19.351 -15.509  27.931  1.00  0.73           C  
ATOM    754  C   GLU A  45      18.874 -14.257  28.688  1.00  0.73           C  
ATOM    755  O   GLU A  45      19.698 -13.576  29.305  1.00  0.73           O  
ATOM    756  CB  GLU A  45      20.107 -15.166  26.648  1.00  0.73           C  
ATOM    757  CG  GLU A  45      19.212 -14.700  25.513  1.00  0.73           C  
ATOM    758  CD  GLU A  45      18.650 -15.877  24.718  1.00  0.73           C  
ATOM    759  OE1 GLU A  45      18.732 -16.985  25.201  1.00  0.73           O  
ATOM    760  OE2 GLU A  45      18.137 -15.668  23.644  1.00  0.73           O  
ATOM    761  H   GLU A  45      18.156 -16.662  26.610  1.00  0.73           H  
ATOM    762  HA  GLU A  45      20.053 -16.024  28.587  1.00  0.73           H  
ATOM    763 1HB  GLU A  45      20.824 -14.366  26.849  1.00  0.73           H  
ATOM    764 2HB  GLU A  45      20.665 -16.035  26.308  1.00  0.73           H  
ATOM    765 1HG  GLU A  45      18.387 -14.145  25.933  1.00  0.73           H  
ATOM    766 2HG  GLU A  45      19.770 -14.038  24.850  1.00  0.73           H  
ATOM    767  N   PHE A  46      17.570 -13.928  28.653  1.00  0.71           N  
ATOM    768  CA  PHE A  46      17.122 -12.718  29.340  1.00  0.71           C  
ATOM    769  C   PHE A  46      16.167 -13.015  30.513  1.00  0.71           C  
ATOM    770  O   PHE A  46      15.696 -12.097  31.193  1.00  0.71           O  
ATOM    771  CB  PHE A  46      16.454 -11.755  28.356  1.00  0.71           C  
ATOM    772  CG  PHE A  46      17.312 -11.455  27.181  1.00  0.71           C  
ATOM    773  CD1 PHE A  46      16.823 -11.607  25.906  1.00  0.71           C  
ATOM    774  CD2 PHE A  46      18.630 -11.120  27.337  1.00  0.71           C  
ATOM    775  CE1 PHE A  46      17.619 -11.410  24.825  1.00  0.71           C  
ATOM    776  CE2 PHE A  46      19.430 -10.928  26.271  1.00  0.71           C  
ATOM    777  CZ  PHE A  46      18.932 -11.071  25.007  1.00  0.71           C  
ATOM    778  H   PHE A  46      16.894 -14.522  28.166  1.00  0.71           H  
ATOM    779  HA  PHE A  46      18.000 -12.217  29.744  1.00  0.71           H  
ATOM    780 1HB  PHE A  46      15.518 -12.194  27.992  1.00  0.71           H  
ATOM    781 2HB  PHE A  46      16.204 -10.820  28.856  1.00  0.71           H  
ATOM    782  HD1 PHE A  46      15.788 -11.886  25.769  1.00  0.71           H  
ATOM    783  HD2 PHE A  46      19.040 -11.034  28.328  1.00  0.71           H  
ATOM    784  HE1 PHE A  46      17.219 -11.543  23.830  1.00  0.71           H  
ATOM    785  HE2 PHE A  46      20.467 -10.678  26.427  1.00  0.71           H  
ATOM    786  HZ  PHE A  46      19.582 -10.928  24.161  1.00  0.71           H  
ATOM    787  N   LYS A  47      15.923 -14.298  30.791  1.00  0.68           N  
ATOM    788  CA  LYS A  47      14.995 -14.714  31.858  1.00  0.68           C  
ATOM    789  C   LYS A  47      15.436 -14.286  33.259  1.00  0.68           C  
ATOM    790  O   LYS A  47      14.629 -14.214  34.191  1.00  0.68           O  
ATOM    791  CB  LYS A  47      14.787 -16.233  31.839  1.00  0.68           C  
ATOM    792  CG  LYS A  47      13.957 -16.746  30.680  1.00  0.68           C  
ATOM    793  CD  LYS A  47      13.835 -18.284  30.675  1.00  0.68           C  
ATOM    794  CE  LYS A  47      12.990 -18.763  29.481  1.00  0.68           C  
ATOM    795  NZ  LYS A  47      13.014 -20.245  29.311  1.00  0.68           N  
ATOM    796  H   LYS A  47      16.385 -15.023  30.238  1.00  0.68           H  
ATOM    797  HA  LYS A  47      14.031 -14.242  31.658  1.00  0.68           H  
ATOM    798 1HB  LYS A  47      15.764 -16.721  31.778  1.00  0.68           H  
ATOM    799 2HB  LYS A  47      14.321 -16.557  32.767  1.00  0.68           H  
ATOM    800 1HG  LYS A  47      12.967 -16.310  30.749  1.00  0.68           H  
ATOM    801 2HG  LYS A  47      14.398 -16.421  29.749  1.00  0.68           H  
ATOM    802 1HD  LYS A  47      14.824 -18.743  30.630  1.00  0.68           H  
ATOM    803 2HD  LYS A  47      13.352 -18.608  31.592  1.00  0.68           H  
ATOM    804 1HE  LYS A  47      11.967 -18.457  29.643  1.00  0.68           H  
ATOM    805 2HE  LYS A  47      13.358 -18.293  28.563  1.00  0.68           H  
ATOM    806 1HZ  LYS A  47      12.448 -20.492  28.516  1.00  0.68           H  
ATOM    807 2HZ  LYS A  47      13.983 -20.553  29.122  1.00  0.68           H  
ATOM    808 3HZ  LYS A  47      12.669 -20.701  30.129  1.00  0.68           H  
ATOM    809  N   HIS A  48      16.724 -14.019  33.415  1.00  0.66           N  
ATOM    810  CA  HIS A  48      17.270 -13.635  34.701  1.00  0.66           C  
ATOM    811  C   HIS A  48      17.542 -12.135  34.806  1.00  0.66           C  
ATOM    812  O   HIS A  48      18.197 -11.694  35.748  1.00  0.66           O  
ATOM    813  CB  HIS A  48      18.548 -14.427  34.964  1.00  0.66           C  
ATOM    814  CG  HIS A  48      18.291 -15.900  35.059  1.00  0.66           C  
ATOM    815  ND1 HIS A  48      17.707 -16.486  36.165  1.00  0.66           N  
ATOM    816  CD2 HIS A  48      18.513 -16.902  34.176  1.00  0.66           C  
ATOM    817  CE1 HIS A  48      17.591 -17.787  35.960  1.00  0.66           C  
ATOM    818  NE2 HIS A  48      18.072 -18.065  34.763  1.00  0.66           N  
ATOM    819  H   HIS A  48      17.335 -14.089  32.614  1.00  0.66           H  
ATOM    820  HA  HIS A  48      16.556 -13.889  35.484  1.00  0.66           H  
ATOM    821 1HB  HIS A  48      19.266 -14.247  34.158  1.00  0.66           H  
ATOM    822 2HB  HIS A  48      19.001 -14.089  35.894  1.00  0.66           H  
ATOM    823  HD1 HIS A  48      17.404 -16.018  36.996  1.00  0.66           H  
ATOM    824  HD2 HIS A  48      18.942 -16.922  33.172  1.00  0.66           H  
ATOM    825  HE1 HIS A  48      17.151 -18.432  36.720  1.00  0.66           H  
ATOM    826  N   LEU A  49      17.033 -11.350  33.854  1.00  0.63           N  
ATOM    827  CA  LEU A  49      17.188  -9.897  33.911  1.00  0.63           C  
ATOM    828  C   LEU A  49      15.885  -9.296  34.436  1.00  0.63           C  
ATOM    829  O   LEU A  49      14.829  -9.442  33.805  1.00  0.63           O  
ATOM    830  CB  LEU A  49      17.529  -9.349  32.526  1.00  0.63           C  
ATOM    831  CG  LEU A  49      18.778  -9.938  31.888  1.00  0.63           C  
ATOM    832  CD1 LEU A  49      18.965  -9.358  30.505  1.00  0.63           C  
ATOM    833  CD2 LEU A  49      19.966  -9.628  32.754  1.00  0.63           C  
ATOM    834  H   LEU A  49      16.516 -11.752  33.070  1.00  0.63           H  
ATOM    835  HA  LEU A  49      17.990  -9.644  34.604  1.00  0.63           H  
ATOM    836 1HB  LEU A  49      16.686  -9.530  31.856  1.00  0.63           H  
ATOM    837 2HB  LEU A  49      17.682  -8.276  32.619  1.00  0.63           H  
ATOM    838  HG  LEU A  49      18.661 -11.017  31.796  1.00  0.63           H  
ATOM    839 1HD1 LEU A  49      19.857  -9.786  30.051  1.00  0.63           H  
ATOM    840 2HD1 LEU A  49      18.096  -9.581  29.896  1.00  0.63           H  
ATOM    841 3HD1 LEU A  49      19.086  -8.309  30.579  1.00  0.63           H  
ATOM    842 1HD2 LEU A  49      20.865 -10.052  32.306  1.00  0.63           H  
ATOM    843 2HD2 LEU A  49      20.076  -8.551  32.826  1.00  0.63           H  
ATOM    844 3HD2 LEU A  49      19.821 -10.050  33.751  1.00  0.63           H  
ATOM    845  N   LYS A  50      15.930  -8.674  35.616  1.00  0.61           N  
ATOM    846  CA  LYS A  50      14.709  -8.191  36.246  1.00  0.61           C  
ATOM    847  C   LYS A  50      14.551  -6.674  36.166  1.00  0.61           C  
ATOM    848  O   LYS A  50      13.428  -6.170  36.092  1.00  0.61           O  
ATOM    849  CB  LYS A  50      14.672  -8.674  37.692  1.00  0.61           C  
ATOM    850  CG  LYS A  50      14.720 -10.216  37.813  1.00  0.61           C  
ATOM    851  CD  LYS A  50      13.507 -10.886  37.146  1.00  0.61           C  
ATOM    852  CE  LYS A  50      13.565 -12.415  37.277  1.00  0.61           C  
ATOM    853  NZ  LYS A  50      12.395 -13.088  36.618  1.00  0.61           N  
ATOM    854  H   LYS A  50      16.817  -8.525  36.108  1.00  0.61           H  
ATOM    855  HA  LYS A  50      13.860  -8.635  35.734  1.00  0.61           H  
ATOM    856 1HB  LYS A  50      15.535  -8.266  38.229  1.00  0.61           H  
ATOM    857 2HB  LYS A  50      13.771  -8.310  38.184  1.00  0.61           H  
ATOM    858 1HG  LYS A  50      15.635 -10.587  37.339  1.00  0.61           H  
ATOM    859 2HG  LYS A  50      14.744 -10.493  38.865  1.00  0.61           H  
ATOM    860 1HD  LYS A  50      12.587 -10.523  37.606  1.00  0.61           H  
ATOM    861 2HD  LYS A  50      13.489 -10.631  36.085  1.00  0.61           H  
ATOM    862 1HE  LYS A  50      14.483 -12.772  36.804  1.00  0.61           H  
ATOM    863 2HE  LYS A  50      13.581 -12.686  38.332  1.00  0.61           H  
ATOM    864 1HZ  LYS A  50      12.482 -14.089  36.718  1.00  0.61           H  
ATOM    865 2HZ  LYS A  50      11.539 -12.779  37.049  1.00  0.61           H  
ATOM    866 3HZ  LYS A  50      12.380 -12.851  35.634  1.00  0.61           H  
ATOM    867  N   THR A  51      15.669  -5.953  36.150  1.00  0.60           N  
ATOM    868  CA  THR A  51      15.636  -4.497  36.134  1.00  0.60           C  
ATOM    869  C   THR A  51      16.168  -3.918  34.836  1.00  0.60           C  
ATOM    870  O   THR A  51      16.897  -4.582  34.095  1.00  0.60           O  
ATOM    871  CB  THR A  51      16.493  -3.957  37.277  1.00  0.60           C  
ATOM    872  OG1 THR A  51      17.855  -4.371  37.058  1.00  0.60           O  
ATOM    873  CG2 THR A  51      16.014  -4.521  38.598  1.00  0.60           C  
ATOM    874  H   THR A  51      16.571  -6.426  36.227  1.00  0.60           H  
ATOM    875  HA  THR A  51      14.605  -4.166  36.262  1.00  0.60           H  
ATOM    876  HB  THR A  51      16.442  -2.871  37.296  1.00  0.60           H  
ATOM    877  HG1 THR A  51      17.894  -5.372  37.091  1.00  0.60           H  
ATOM    878 1HG2 THR A  51      16.640  -4.141  39.404  1.00  0.60           H  
ATOM    879 2HG2 THR A  51      14.980  -4.223  38.768  1.00  0.60           H  
ATOM    880 3HG2 THR A  51      16.081  -5.609  38.573  1.00  0.60           H  
ATOM    881  N   GLU A  52      15.860  -2.645  34.593  1.00  0.59           N  
ATOM    882  CA  GLU A  52      16.369  -1.983  33.402  1.00  0.59           C  
ATOM    883  C   GLU A  52      17.882  -1.875  33.446  1.00  0.59           C  
ATOM    884  O   GLU A  52      18.542  -2.001  32.420  1.00  0.59           O  
ATOM    885  CB  GLU A  52      15.755  -0.598  33.246  1.00  0.59           C  
ATOM    886  CG  GLU A  52      14.274  -0.608  32.956  1.00  0.59           C  
ATOM    887  CD  GLU A  52      13.691   0.772  32.785  1.00  0.59           C  
ATOM    888  OE1 GLU A  52      14.267   1.571  32.088  1.00  0.59           O  
ATOM    889  OE2 GLU A  52      12.661   1.031  33.373  1.00  0.59           O  
ATOM    890  H   GLU A  52      15.258  -2.144  35.230  1.00  0.59           H  
ATOM    891  HA  GLU A  52      16.105  -2.576  32.536  1.00  0.59           H  
ATOM    892 1HB  GLU A  52      15.921  -0.020  34.157  1.00  0.59           H  
ATOM    893 2HB  GLU A  52      16.253  -0.074  32.430  1.00  0.59           H  
ATOM    894 1HG  GLU A  52      14.089  -1.186  32.063  1.00  0.59           H  
ATOM    895 2HG  GLU A  52      13.764  -1.107  33.778  1.00  0.59           H  
ATOM    896  N   GLU A  53      18.446  -1.657  34.638  1.00  0.58           N  
ATOM    897  CA  GLU A  53      19.894  -1.536  34.745  1.00  0.58           C  
ATOM    898  C   GLU A  53      20.574  -2.853  34.375  1.00  0.58           C  
ATOM    899  O   GLU A  53      21.569  -2.867  33.641  1.00  0.58           O  
ATOM    900  CB  GLU A  53      20.289  -1.106  36.160  1.00  0.58           C  
ATOM    901  CG  GLU A  53      19.899   0.336  36.510  1.00  0.58           C  
ATOM    902  CD  GLU A  53      20.256   0.730  37.930  1.00  0.58           C  
ATOM    903  OE1 GLU A  53      20.694  -0.115  38.673  1.00  0.58           O  
ATOM    904  OE2 GLU A  53      20.088   1.881  38.265  1.00  0.58           O  
ATOM    905  H   GLU A  53      17.866  -1.573  35.459  1.00  0.58           H  
ATOM    906  HA  GLU A  53      20.230  -0.772  34.044  1.00  0.58           H  
ATOM    907 1HB  GLU A  53      19.814  -1.770  36.885  1.00  0.58           H  
ATOM    908 2HB  GLU A  53      21.368  -1.204  36.284  1.00  0.58           H  
ATOM    909 1HG  GLU A  53      20.400   1.013  35.819  1.00  0.58           H  
ATOM    910 2HG  GLU A  53      18.824   0.447  36.367  1.00  0.58           H  
ATOM    911  N   GLU A  54      20.001  -3.979  34.817  1.00  0.58           N  
ATOM    912  CA  GLU A  54      20.578  -5.268  34.447  1.00  0.58           C  
ATOM    913  C   GLU A  54      20.487  -5.469  32.940  1.00  0.58           C  
ATOM    914  O   GLU A  54      21.410  -5.993  32.309  1.00  0.58           O  
ATOM    915  CB  GLU A  54      19.870  -6.406  35.175  1.00  0.58           C  
ATOM    916  CG  GLU A  54      20.154  -6.527  36.653  1.00  0.58           C  
ATOM    917  CD  GLU A  54      19.206  -7.484  37.276  1.00  0.58           C  
ATOM    918  OE1 GLU A  54      18.023  -7.328  37.009  1.00  0.58           O  
ATOM    919  OE2 GLU A  54      19.619  -8.352  38.001  1.00  0.58           O  
ATOM    920  H   GLU A  54      19.182  -3.947  35.431  1.00  0.58           H  
ATOM    921  HA  GLU A  54      21.630  -5.272  34.730  1.00  0.58           H  
ATOM    922 1HB  GLU A  54      18.791  -6.297  35.048  1.00  0.58           H  
ATOM    923 2HB  GLU A  54      20.150  -7.345  34.727  1.00  0.58           H  
ATOM    924 1HG  GLU A  54      21.170  -6.895  36.788  1.00  0.58           H  
ATOM    925 2HG  GLU A  54      20.083  -5.554  37.129  1.00  0.58           H  
ATOM    926  N   MET A  55      19.376  -5.033  32.344  1.00  0.59           N  
ATOM    927  CA  MET A  55      19.241  -5.171  30.909  1.00  0.59           C  
ATOM    928  C   MET A  55      20.219  -4.290  30.127  1.00  0.59           C  
ATOM    929  O   MET A  55      20.927  -4.776  29.243  1.00  0.59           O  
ATOM    930  CB  MET A  55      17.790  -4.902  30.498  1.00  0.59           C  
ATOM    931  CG  MET A  55      16.810  -6.011  30.872  1.00  0.59           C  
ATOM    932  SD  MET A  55      15.174  -5.827  30.124  1.00  0.59           S  
ATOM    933  CE  MET A  55      14.425  -4.535  31.063  1.00  0.59           C  
ATOM    934  H   MET A  55      18.617  -4.634  32.901  1.00  0.59           H  
ATOM    935  HA  MET A  55      19.479  -6.192  30.649  1.00  0.59           H  
ATOM    936 1HB  MET A  55      17.454  -4.013  31.019  1.00  0.59           H  
ATOM    937 2HB  MET A  55      17.720  -4.678  29.477  1.00  0.59           H  
ATOM    938 1HG  MET A  55      17.210  -6.958  30.552  1.00  0.59           H  
ATOM    939 2HG  MET A  55      16.694  -6.035  31.956  1.00  0.59           H  
ATOM    940 1HE  MET A  55      13.419  -4.338  30.679  1.00  0.59           H  
ATOM    941 2HE  MET A  55      14.372  -4.826  32.112  1.00  0.59           H  
ATOM    942 3HE  MET A  55      15.023  -3.652  30.970  1.00  0.59           H  
ATOM    943  N   LYS A  56      20.377  -3.032  30.535  1.00  0.60           N  
ATOM    944  CA  LYS A  56      21.282  -2.118  29.840  1.00  0.60           C  
ATOM    945  C   LYS A  56      22.729  -2.589  29.917  1.00  0.60           C  
ATOM    946  O   LYS A  56      23.513  -2.401  28.983  1.00  0.60           O  
ATOM    947  CB  LYS A  56      21.184  -0.709  30.426  1.00  0.60           C  
ATOM    948  CG  LYS A  56      19.897   0.020  30.124  1.00  0.60           C  
ATOM    949  CD  LYS A  56      19.845   1.392  30.755  1.00  0.60           C  
ATOM    950  CE  LYS A  56      18.514   2.073  30.447  1.00  0.60           C  
ATOM    951  NZ  LYS A  56      18.413   3.418  31.083  1.00  0.60           N  
ATOM    952  H   LYS A  56      19.811  -2.684  31.306  1.00  0.60           H  
ATOM    953  HA  LYS A  56      20.994  -2.087  28.792  1.00  0.60           H  
ATOM    954 1HB  LYS A  56      21.272  -0.774  31.515  1.00  0.60           H  
ATOM    955 2HB  LYS A  56      22.013  -0.106  30.065  1.00  0.60           H  
ATOM    956 1HG  LYS A  56      19.773   0.114  29.047  1.00  0.60           H  
ATOM    957 2HG  LYS A  56      19.082  -0.554  30.525  1.00  0.60           H  
ATOM    958 1HD  LYS A  56      19.955   1.295  31.838  1.00  0.60           H  
ATOM    959 2HD  LYS A  56      20.662   2.004  30.374  1.00  0.60           H  
ATOM    960 1HE  LYS A  56      18.413   2.182  29.369  1.00  0.60           H  
ATOM    961 2HE  LYS A  56      17.699   1.445  30.817  1.00  0.60           H  
ATOM    962 1HZ  LYS A  56      17.517   3.831  30.856  1.00  0.60           H  
ATOM    963 2HZ  LYS A  56      18.491   3.320  32.086  1.00  0.60           H  
ATOM    964 3HZ  LYS A  56      19.155   4.012  30.743  1.00  0.60           H  
ATOM    965  N   ALA A  57      23.086  -3.190  31.048  1.00  0.62           N  
ATOM    966  CA  ALA A  57      24.430  -3.678  31.296  1.00  0.62           C  
ATOM    967  C   ALA A  57      24.726  -5.054  30.687  1.00  0.62           C  
ATOM    968  O   ALA A  57      25.870  -5.513  30.753  1.00  0.62           O  
ATOM    969  CB  ALA A  57      24.658  -3.755  32.790  1.00  0.62           C  
ATOM    970  H   ALA A  57      22.400  -3.288  31.799  1.00  0.62           H  
ATOM    971  HA  ALA A  57      25.126  -2.963  30.862  1.00  0.62           H  
ATOM    972 1HB  ALA A  57      25.676  -4.078  32.989  1.00  0.62           H  
ATOM    973 2HB  ALA A  57      24.489  -2.774  33.234  1.00  0.62           H  
ATOM    974 3HB  ALA A  57      23.953  -4.473  33.216  1.00  0.62           H  
ATOM    975  N   SER A  58      23.728  -5.734  30.122  1.00  0.64           N  
ATOM    976  CA  SER A  58      23.971  -7.076  29.613  1.00  0.64           C  
ATOM    977  C   SER A  58      24.394  -7.082  28.152  1.00  0.64           C  
ATOM    978  O   SER A  58      23.622  -6.714  27.262  1.00  0.64           O  
ATOM    979  CB  SER A  58      22.742  -7.947  29.809  1.00  0.64           C  
ATOM    980  OG  SER A  58      22.501  -8.179  31.169  1.00  0.64           O  
ATOM    981  H   SER A  58      22.795  -5.328  30.036  1.00  0.64           H  
ATOM    982  HA  SER A  58      24.780  -7.515  30.197  1.00  0.64           H  
ATOM    983 1HB  SER A  58      21.872  -7.452  29.369  1.00  0.64           H  
ATOM    984 2HB  SER A  58      22.879  -8.894  29.293  1.00  0.64           H  
ATOM    985  HG  SER A  58      22.167  -7.331  31.544  1.00  0.64           H  
ATOM    986  N   GLU A  59      25.591  -7.614  27.894  1.00  0.65           N  
ATOM    987  CA  GLU A  59      26.133  -7.656  26.534  1.00  0.65           C  
ATOM    988  C   GLU A  59      25.227  -8.452  25.616  1.00  0.65           C  
ATOM    989  O   GLU A  59      25.072  -8.134  24.439  1.00  0.65           O  
ATOM    990  CB  GLU A  59      27.527  -8.281  26.527  1.00  0.65           C  
ATOM    991  CG  GLU A  59      28.609  -7.427  27.171  1.00  0.65           C  
ATOM    992  CD  GLU A  59      29.962  -8.104  27.188  1.00  0.65           C  
ATOM    993  OE1 GLU A  59      30.036  -9.255  26.824  1.00  0.65           O  
ATOM    994  OE2 GLU A  59      30.918  -7.466  27.564  1.00  0.65           O  
ATOM    995  H   GLU A  59      26.161  -7.928  28.668  1.00  0.65           H  
ATOM    996  HA  GLU A  59      26.200  -6.639  26.156  1.00  0.65           H  
ATOM    997 1HB  GLU A  59      27.498  -9.238  27.048  1.00  0.65           H  
ATOM    998 2HB  GLU A  59      27.825  -8.481  25.497  1.00  0.65           H  
ATOM    999 1HG  GLU A  59      28.688  -6.488  26.622  1.00  0.65           H  
ATOM   1000 2HG  GLU A  59      28.307  -7.192  28.193  1.00  0.65           H  
ATOM   1001  N   ASP A  60      24.626  -9.504  26.147  1.00  0.66           N  
ATOM   1002  CA  ASP A  60      23.741 -10.324  25.343  1.00  0.66           C  
ATOM   1003  C   ASP A  60      22.519  -9.545  24.868  1.00  0.66           C  
ATOM   1004  O   ASP A  60      21.967  -9.835  23.803  1.00  0.66           O  
ATOM   1005  CB  ASP A  60      23.360 -11.590  26.098  1.00  0.66           C  
ATOM   1006  CG  ASP A  60      24.556 -12.609  26.178  1.00  0.66           C  
ATOM   1007  OD1 ASP A  60      25.535 -12.456  25.436  1.00  0.66           O  
ATOM   1008  OD2 ASP A  60      24.487 -13.496  26.983  1.00  0.66           O  
ATOM   1009  H   ASP A  60      24.787  -9.726  27.119  1.00  0.66           H  
ATOM   1010  HA  ASP A  60      24.278 -10.635  24.460  1.00  0.66           H  
ATOM   1011 1HB  ASP A  60      23.042 -11.334  27.111  1.00  0.66           H  
ATOM   1012 2HB  ASP A  60      22.514 -12.075  25.603  1.00  0.66           H  
ATOM   1013  N   LEU A  61      22.073  -8.556  25.651  1.00  0.66           N  
ATOM   1014  CA  LEU A  61      20.900  -7.815  25.245  1.00  0.66           C  
ATOM   1015  C   LEU A  61      21.337  -6.900  24.128  1.00  0.66           C  
ATOM   1016  O   LEU A  61      20.631  -6.734  23.133  1.00  0.66           O  
ATOM   1017  CB  LEU A  61      20.305  -6.975  26.369  1.00  0.66           C  
ATOM   1018  CG  LEU A  61      18.972  -6.382  26.018  1.00  0.66           C  
ATOM   1019  CD1 LEU A  61      18.053  -7.518  25.787  1.00  0.66           C  
ATOM   1020  CD2 LEU A  61      18.465  -5.536  27.091  1.00  0.66           C  
ATOM   1021  H   LEU A  61      22.568  -8.270  26.488  1.00  0.66           H  
ATOM   1022  HA  LEU A  61      20.149  -8.495  24.861  1.00  0.66           H  
ATOM   1023 1HB  LEU A  61      20.183  -7.599  27.253  1.00  0.66           H  
ATOM   1024 2HB  LEU A  61      20.996  -6.158  26.613  1.00  0.66           H  
ATOM   1025  HG  LEU A  61      19.055  -5.797  25.101  1.00  0.66           H  
ATOM   1026 1HD1 LEU A  61      17.104  -7.140  25.533  1.00  0.66           H  
ATOM   1027 2HD1 LEU A  61      18.433  -8.141  24.985  1.00  0.66           H  
ATOM   1028 3HD1 LEU A  61      17.974  -8.110  26.698  1.00  0.66           H  
ATOM   1029 1HD2 LEU A  61      17.482  -5.140  26.824  1.00  0.66           H  
ATOM   1030 2HD2 LEU A  61      18.388  -6.155  27.975  1.00  0.66           H  
ATOM   1031 3HD2 LEU A  61      19.157  -4.716  27.270  1.00  0.66           H  
ATOM   1032  N   LYS A  62      22.530  -6.312  24.295  1.00  0.66           N  
ATOM   1033  CA  LYS A  62      23.064  -5.375  23.316  1.00  0.66           C  
ATOM   1034  C   LYS A  62      23.247  -6.059  21.969  1.00  0.66           C  
ATOM   1035  O   LYS A  62      22.863  -5.515  20.930  1.00  0.66           O  
ATOM   1036  CB  LYS A  62      24.425  -4.836  23.784  1.00  0.66           C  
ATOM   1037  CG  LYS A  62      24.382  -3.922  24.986  1.00  0.66           C  
ATOM   1038  CD  LYS A  62      25.762  -3.460  25.406  1.00  0.66           C  
ATOM   1039  CE  LYS A  62      25.681  -2.635  26.677  1.00  0.66           C  
ATOM   1040  NZ  LYS A  62      27.011  -2.127  27.107  1.00  0.66           N  
ATOM   1041  H   LYS A  62      23.053  -6.505  25.152  1.00  0.66           H  
ATOM   1042  HA  LYS A  62      22.365  -4.562  23.181  1.00  0.66           H  
ATOM   1043 1HB  LYS A  62      25.081  -5.665  24.024  1.00  0.66           H  
ATOM   1044 2HB  LYS A  62      24.888  -4.286  22.966  1.00  0.66           H  
ATOM   1045 1HG  LYS A  62      23.839  -3.047  24.726  1.00  0.66           H  
ATOM   1046 2HG  LYS A  62      23.882  -4.421  25.822  1.00  0.66           H  
ATOM   1047 1HD  LYS A  62      26.400  -4.323  25.582  1.00  0.66           H  
ATOM   1048 2HD  LYS A  62      26.202  -2.856  24.614  1.00  0.66           H  
ATOM   1049 1HE  LYS A  62      25.009  -1.793  26.519  1.00  0.66           H  
ATOM   1050 2HE  LYS A  62      25.278  -3.268  27.470  1.00  0.66           H  
ATOM   1051 1HZ  LYS A  62      26.900  -1.596  27.960  1.00  0.66           H  
ATOM   1052 2HZ  LYS A  62      27.634  -2.904  27.273  1.00  0.66           H  
ATOM   1053 3HZ  LYS A  62      27.393  -1.535  26.388  1.00  0.66           H  
ATOM   1054  N   LYS A  63      23.762  -7.290  21.990  1.00  0.66           N  
ATOM   1055  CA  LYS A  63      23.957  -8.046  20.760  1.00  0.66           C  
ATOM   1056  C   LYS A  63      22.621  -8.418  20.124  1.00  0.66           C  
ATOM   1057  O   LYS A  63      22.441  -8.286  18.916  1.00  0.66           O  
ATOM   1058  CB  LYS A  63      24.782  -9.300  21.053  1.00  0.66           C  
ATOM   1059  CG  LYS A  63      26.266  -9.028  21.372  1.00  0.66           C  
ATOM   1060  CD  LYS A  63      27.040 -10.332  21.569  1.00  0.66           C  
ATOM   1061  CE  LYS A  63      26.557 -10.983  22.848  1.00  0.66           C  
ATOM   1062  NZ  LYS A  63      27.327 -12.160  23.277  1.00  0.66           N  
ATOM   1063  H   LYS A  63      24.063  -7.688  22.880  1.00  0.66           H  
ATOM   1064  HA  LYS A  63      24.503  -7.421  20.053  1.00  0.66           H  
ATOM   1065 1HB  LYS A  63      24.349  -9.817  21.915  1.00  0.66           H  
ATOM   1066 2HB  LYS A  63      24.732  -9.978  20.204  1.00  0.66           H  
ATOM   1067 1HG  LYS A  63      26.715  -8.462  20.557  1.00  0.66           H  
ATOM   1068 2HG  LYS A  63      26.337  -8.436  22.282  1.00  0.66           H  
ATOM   1069 1HD  LYS A  63      26.864 -11.003  20.729  1.00  0.66           H  
ATOM   1070 2HD  LYS A  63      28.107 -10.128  21.646  1.00  0.66           H  
ATOM   1071 1HE  LYS A  63      26.592 -10.244  23.644  1.00  0.66           H  
ATOM   1072 2HE  LYS A  63      25.527 -11.292  22.694  1.00  0.66           H  
ATOM   1073 1HZ  LYS A  63      26.860 -12.477  24.152  1.00  0.66           H  
ATOM   1074 2HZ  LYS A  63      27.293 -12.885  22.583  1.00  0.66           H  
ATOM   1075 3HZ  LYS A  63      28.282 -11.905  23.464  1.00  0.66           H  
ATOM   1076  N   HIS A  64      21.646  -8.819  20.937  1.00  0.66           N  
ATOM   1077  CA  HIS A  64      20.344  -9.202  20.410  1.00  0.66           C  
ATOM   1078  C   HIS A  64      19.699  -7.973  19.766  1.00  0.66           C  
ATOM   1079  O   HIS A  64      19.190  -8.038  18.644  1.00  0.66           O  
ATOM   1080  CB  HIS A  64      19.505  -9.820  21.537  1.00  0.66           C  
ATOM   1081  CG  HIS A  64      18.202 -10.474  21.146  1.00  0.66           C  
ATOM   1082  ND1 HIS A  64      18.159 -11.609  20.363  1.00  0.66           N  
ATOM   1083  CD2 HIS A  64      16.917 -10.221  21.496  1.00  0.66           C  
ATOM   1084  CE1 HIS A  64      16.909 -12.000  20.227  1.00  0.66           C  
ATOM   1085  NE2 HIS A  64      16.142 -11.180  20.908  1.00  0.66           N  
ATOM   1086  H   HIS A  64      21.813  -8.917  21.940  1.00  0.66           H  
ATOM   1087  HA  HIS A  64      20.468  -9.956  19.634  1.00  0.66           H  
ATOM   1088 1HB  HIS A  64      20.114 -10.574  22.027  1.00  0.66           H  
ATOM   1089 2HB  HIS A  64      19.291  -9.053  22.283  1.00  0.66           H  
ATOM   1090  HD2 HIS A  64      16.557  -9.434  22.130  1.00  0.66           H  
ATOM   1091  HE1 HIS A  64      16.572 -12.867  19.659  1.00  0.66           H  
ATOM   1092  HE2 HIS A  64      15.135 -11.249  20.994  1.00  0.66           H  
ATOM   1093  N   GLY A  65      19.754  -6.842  20.471  1.00  0.66           N  
ATOM   1094  CA  GLY A  65      19.199  -5.580  20.007  1.00  0.66           C  
ATOM   1095  C   GLY A  65      19.796  -5.188  18.671  1.00  0.66           C  
ATOM   1096  O   GLY A  65      19.064  -4.926  17.708  1.00  0.66           O  
ATOM   1097  H   GLY A  65      20.194  -6.857  21.385  1.00  0.66           H  
ATOM   1098 1HA  GLY A  65      18.117  -5.654  19.918  1.00  0.66           H  
ATOM   1099 2HA  GLY A  65      19.415  -4.811  20.748  1.00  0.66           H  
ATOM   1100  N   GLU A  66      21.130  -5.150  18.605  1.00  0.67           N  
ATOM   1101  CA  GLU A  66      21.825  -4.787  17.381  1.00  0.67           C  
ATOM   1102  C   GLU A  66      21.432  -5.689  16.220  1.00  0.67           C  
ATOM   1103  O   GLU A  66      21.200  -5.194  15.116  1.00  0.67           O  
ATOM   1104  CB  GLU A  66      23.340  -4.829  17.609  1.00  0.67           C  
ATOM   1105  CG  GLU A  66      24.213  -4.481  16.399  1.00  0.67           C  
ATOM   1106  CD  GLU A  66      25.676  -4.391  16.754  1.00  0.67           C  
ATOM   1107  OE1 GLU A  66      25.991  -4.547  17.917  1.00  0.67           O  
ATOM   1108  OE2 GLU A  66      26.477  -4.161  15.878  1.00  0.67           O  
ATOM   1109  H   GLU A  66      21.684  -5.375  19.433  1.00  0.67           H  
ATOM   1110  HA  GLU A  66      21.543  -3.767  17.127  1.00  0.67           H  
ATOM   1111 1HB  GLU A  66      23.599  -4.138  18.413  1.00  0.67           H  
ATOM   1112 2HB  GLU A  66      23.621  -5.830  17.945  1.00  0.67           H  
ATOM   1113 1HG  GLU A  66      24.077  -5.252  15.639  1.00  0.67           H  
ATOM   1114 2HG  GLU A  66      23.902  -3.549  15.980  1.00  0.67           H  
ATOM   1115  N   VAL A  67      21.324  -6.999  16.456  1.00  0.68           N  
ATOM   1116  CA  VAL A  67      20.936  -7.920  15.395  1.00  0.68           C  
ATOM   1117  C   VAL A  67      19.508  -7.699  14.907  1.00  0.68           C  
ATOM   1118  O   VAL A  67      19.265  -7.657  13.700  1.00  0.68           O  
ATOM   1119  CB  VAL A  67      21.103  -9.376  15.847  1.00  0.68           C  
ATOM   1120  CG1 VAL A  67      20.494 -10.301  14.817  1.00  0.68           C  
ATOM   1121  CG2 VAL A  67      22.591  -9.686  15.988  1.00  0.68           C  
ATOM   1122  H   VAL A  67      21.540  -7.369  17.384  1.00  0.68           H  
ATOM   1123  HA  VAL A  67      21.610  -7.758  14.556  1.00  0.68           H  
ATOM   1124  HB  VAL A  67      20.593  -9.522  16.804  1.00  0.68           H  
ATOM   1125 1HG1 VAL A  67      20.619 -11.332  15.142  1.00  0.68           H  
ATOM   1126 2HG1 VAL A  67      19.433 -10.076  14.713  1.00  0.68           H  
ATOM   1127 3HG1 VAL A  67      20.997 -10.152  13.863  1.00  0.68           H  
ATOM   1128 1HG2 VAL A  67      22.718 -10.717  16.311  1.00  0.68           H  
ATOM   1129 2HG2 VAL A  67      23.081  -9.541  15.027  1.00  0.68           H  
ATOM   1130 3HG2 VAL A  67      23.037  -9.023  16.715  1.00  0.68           H  
ATOM   1131  N   ILE A  68      18.560  -7.512  15.827  1.00  0.70           N  
ATOM   1132  CA  ILE A  68      17.174  -7.298  15.417  1.00  0.70           C  
ATOM   1133  C   ILE A  68      17.056  -6.031  14.595  1.00  0.70           C  
ATOM   1134  O   ILE A  68      16.407  -6.018  13.540  1.00  0.70           O  
ATOM   1135  CB  ILE A  68      16.250  -7.158  16.641  1.00  0.70           C  
ATOM   1136  CG1 ILE A  68      16.140  -8.482  17.361  1.00  0.70           C  
ATOM   1137  CG2 ILE A  68      14.856  -6.658  16.211  1.00  0.70           C  
ATOM   1138  CD1 ILE A  68      15.515  -8.343  18.696  1.00  0.70           C  
ATOM   1139  H   ILE A  68      18.801  -7.551  16.819  1.00  0.70           H  
ATOM   1140  HA  ILE A  68      16.850  -8.137  14.814  1.00  0.70           H  
ATOM   1141  HB  ILE A  68      16.692  -6.444  17.340  1.00  0.70           H  
ATOM   1142 1HG1 ILE A  68      15.540  -9.163  16.765  1.00  0.70           H  
ATOM   1143 2HG1 ILE A  68      17.134  -8.914  17.484  1.00  0.70           H  
ATOM   1144 1HG2 ILE A  68      14.221  -6.554  17.091  1.00  0.70           H  
ATOM   1145 2HG2 ILE A  68      14.951  -5.691  15.718  1.00  0.70           H  
ATOM   1146 3HG2 ILE A  68      14.407  -7.373  15.523  1.00  0.70           H  
ATOM   1147 1HD1 ILE A  68      15.453  -9.307  19.156  1.00  0.70           H  
ATOM   1148 2HD1 ILE A  68      16.130  -7.680  19.304  1.00  0.70           H  
ATOM   1149 3HD1 ILE A  68      14.516  -7.929  18.593  1.00  0.70           H  
ATOM   1150  N   LEU A  69      17.690  -4.973  15.072  1.00  0.71           N  
ATOM   1151  CA  LEU A  69      17.654  -3.701  14.395  1.00  0.71           C  
ATOM   1152  C   LEU A  69      18.386  -3.764  13.067  1.00  0.71           C  
ATOM   1153  O   LEU A  69      17.888  -3.254  12.069  1.00  0.71           O  
ATOM   1154  CB  LEU A  69      18.212  -2.636  15.309  1.00  0.71           C  
ATOM   1155  CG  LEU A  69      18.196  -1.258  14.799  1.00  0.71           C  
ATOM   1156  CD1 LEU A  69      16.755  -0.844  14.428  1.00  0.71           C  
ATOM   1157  CD2 LEU A  69      18.719  -0.417  15.889  1.00  0.71           C  
ATOM   1158  H   LEU A  69      18.211  -5.052  15.948  1.00  0.71           H  
ATOM   1159  HA  LEU A  69      16.613  -3.456  14.196  1.00  0.71           H  
ATOM   1160 1HB  LEU A  69      17.652  -2.654  16.241  1.00  0.71           H  
ATOM   1161 2HB  LEU A  69      19.251  -2.896  15.540  1.00  0.71           H  
ATOM   1162  HG  LEU A  69      18.821  -1.175  13.923  1.00  0.71           H  
ATOM   1163 1HD1 LEU A  69      16.746   0.177  14.071  1.00  0.71           H  
ATOM   1164 2HD1 LEU A  69      16.384  -1.498  13.643  1.00  0.71           H  
ATOM   1165 3HD1 LEU A  69      16.112  -0.927  15.301  1.00  0.71           H  
ATOM   1166 1HD2 LEU A  69      18.736   0.605  15.604  1.00  0.71           H  
ATOM   1167 2HD2 LEU A  69      18.115  -0.550  16.735  1.00  0.71           H  
ATOM   1168 3HD2 LEU A  69      19.681  -0.718  16.154  1.00  0.71           H  
ATOM   1169  N   THR A  70      19.550  -4.411  13.025  1.00  0.71           N  
ATOM   1170  CA  THR A  70      20.286  -4.512  11.779  1.00  0.71           C  
ATOM   1171  C   THR A  70      19.439  -5.217  10.731  1.00  0.71           C  
ATOM   1172  O   THR A  70      19.350  -4.753   9.591  1.00  0.71           O  
ATOM   1173  CB  THR A  70      21.605  -5.276  11.961  1.00  0.71           C  
ATOM   1174  OG1 THR A  70      22.439  -4.571  12.880  1.00  0.71           O  
ATOM   1175  CG2 THR A  70      22.311  -5.415  10.624  1.00  0.71           C  
ATOM   1176  H   THR A  70      19.951  -4.820  13.863  1.00  0.71           H  
ATOM   1177  HA  THR A  70      20.509  -3.508  11.425  1.00  0.71           H  
ATOM   1178  HB  THR A  70      21.395  -6.266  12.368  1.00  0.71           H  
ATOM   1179  HG1 THR A  70      21.983  -4.560  13.750  1.00  0.71           H  
ATOM   1180 1HG2 THR A  70      23.242  -5.961  10.764  1.00  0.71           H  
ATOM   1181 2HG2 THR A  70      21.666  -5.962   9.935  1.00  0.71           H  
ATOM   1182 3HG2 THR A  70      22.523  -4.428  10.220  1.00  0.71           H  
ATOM   1183  N   LYS A  71      18.790  -6.324  11.113  1.00  0.71           N  
ATOM   1184  CA  LYS A  71      17.938  -7.035  10.172  1.00  0.71           C  
ATOM   1185  C   LYS A  71      16.781  -6.150   9.714  1.00  0.71           C  
ATOM   1186  O   LYS A  71      16.483  -6.100   8.522  1.00  0.71           O  
ATOM   1187  CB  LYS A  71      17.410  -8.322  10.806  1.00  0.71           C  
ATOM   1188  CG  LYS A  71      18.453  -9.447  10.986  1.00  0.71           C  
ATOM   1189  CD  LYS A  71      17.847 -10.652  11.712  1.00  0.71           C  
ATOM   1190  CE  LYS A  71      18.828 -11.841  11.795  1.00  0.71           C  
ATOM   1191  NZ  LYS A  71      18.258 -13.009  12.578  1.00  0.71           N  
ATOM   1192  H   LYS A  71      18.899  -6.683  12.063  1.00  0.71           H  
ATOM   1193  HA  LYS A  71      18.533  -7.296   9.297  1.00  0.71           H  
ATOM   1194 1HB  LYS A  71      17.010  -8.090  11.798  1.00  0.71           H  
ATOM   1195 2HB  LYS A  71      16.591  -8.715  10.207  1.00  0.71           H  
ATOM   1196 1HG  LYS A  71      18.818  -9.765  10.011  1.00  0.71           H  
ATOM   1197 2HG  LYS A  71      19.297  -9.066  11.564  1.00  0.71           H  
ATOM   1198 1HD  LYS A  71      17.591 -10.346  12.729  1.00  0.71           H  
ATOM   1199 2HD  LYS A  71      16.939 -10.946  11.213  1.00  0.71           H  
ATOM   1200 1HE  LYS A  71      19.055 -12.176  10.785  1.00  0.71           H  
ATOM   1201 2HE  LYS A  71      19.747 -11.515  12.266  1.00  0.71           H  
ATOM   1202 1HZ  LYS A  71      18.923 -13.774  12.605  1.00  0.71           H  
ATOM   1203 2HZ  LYS A  71      18.052 -12.723  13.523  1.00  0.71           H  
ATOM   1204 3HZ  LYS A  71      17.408 -13.334  12.138  1.00  0.71           H  
ATOM   1205  N   LEU A  72      16.173  -5.390  10.627  1.00  0.71           N  
ATOM   1206  CA  LEU A  72      15.094  -4.494  10.231  1.00  0.71           C  
ATOM   1207  C   LEU A  72      15.572  -3.492   9.206  1.00  0.71           C  
ATOM   1208  O   LEU A  72      14.931  -3.276   8.177  1.00  0.71           O  
ATOM   1209  CB  LEU A  72      14.568  -3.687  11.403  1.00  0.71           C  
ATOM   1210  CG  LEU A  72      13.508  -2.675  11.017  1.00  0.71           C  
ATOM   1211  CD1 LEU A  72      12.264  -3.409  10.489  1.00  0.71           C  
ATOM   1212  CD2 LEU A  72      13.231  -1.813  12.180  1.00  0.71           C  
ATOM   1213  H   LEU A  72      16.434  -5.457  11.614  1.00  0.71           H  
ATOM   1214  HA  LEU A  72      14.288  -5.087   9.797  1.00  0.71           H  
ATOM   1215 1HB  LEU A  72      14.152  -4.368  12.145  1.00  0.71           H  
ATOM   1216 2HB  LEU A  72      15.391  -3.147  11.856  1.00  0.71           H  
ATOM   1217  HG  LEU A  72      13.882  -2.047  10.205  1.00  0.71           H  
ATOM   1218 1HD1 LEU A  72      11.515  -2.683  10.195  1.00  0.71           H  
ATOM   1219 2HD1 LEU A  72      12.533  -4.019   9.623  1.00  0.71           H  
ATOM   1220 3HD1 LEU A  72      11.859  -4.052  11.270  1.00  0.71           H  
ATOM   1221 1HD2 LEU A  72      12.483  -1.082  11.905  1.00  0.71           H  
ATOM   1222 2HD2 LEU A  72      12.876  -2.429  12.989  1.00  0.71           H  
ATOM   1223 3HD2 LEU A  72      14.145  -1.304  12.485  1.00  0.71           H  
ATOM   1224  N   LEU A  73      16.696  -2.852   9.505  1.00  0.71           N  
ATOM   1225  CA  LEU A  73      17.236  -1.816   8.653  1.00  0.71           C  
ATOM   1226  C   LEU A  73      17.575  -2.394   7.280  1.00  0.71           C  
ATOM   1227  O   LEU A  73      17.348  -1.747   6.253  1.00  0.71           O  
ATOM   1228  CB  LEU A  73      18.466  -1.216   9.340  1.00  0.71           C  
ATOM   1229  CG  LEU A  73      18.162  -0.402  10.656  1.00  0.71           C  
ATOM   1230  CD1 LEU A  73      19.465  -0.051  11.368  1.00  0.71           C  
ATOM   1231  CD2 LEU A  73      17.411   0.833  10.313  1.00  0.71           C  
ATOM   1232  H   LEU A  73      17.185  -3.088  10.369  1.00  0.71           H  
ATOM   1233  HA  LEU A  73      16.482  -1.038   8.532  1.00  0.71           H  
ATOM   1234 1HB  LEU A  73      19.138  -2.034   9.608  1.00  0.71           H  
ATOM   1235 2HB  LEU A  73      18.980  -0.562   8.642  1.00  0.71           H  
ATOM   1236  HG  LEU A  73      17.558  -0.999  11.325  1.00  0.71           H  
ATOM   1237 1HD1 LEU A  73      19.247   0.513  12.274  1.00  0.71           H  
ATOM   1238 2HD1 LEU A  73      19.995  -0.967  11.627  1.00  0.71           H  
ATOM   1239 3HD1 LEU A  73      20.071   0.540  10.718  1.00  0.71           H  
ATOM   1240 1HD2 LEU A  73      17.209   1.378  11.223  1.00  0.71           H  
ATOM   1241 2HD2 LEU A  73      18.017   1.442   9.649  1.00  0.71           H  
ATOM   1242 3HD2 LEU A  73      16.471   0.572   9.821  1.00  0.71           H  
ATOM   1243  N   ALA A  74      18.084  -3.637   7.260  1.00  0.70           N  
ATOM   1244  CA  ALA A  74      18.396  -4.324   6.012  1.00  0.70           C  
ATOM   1245  C   ALA A  74      17.143  -4.507   5.162  1.00  0.70           C  
ATOM   1246  O   ALA A  74      17.198  -4.428   3.935  1.00  0.70           O  
ATOM   1247  CB  ALA A  74      19.016  -5.677   6.281  1.00  0.70           C  
ATOM   1248  H   ALA A  74      18.283  -4.112   8.139  1.00  0.70           H  
ATOM   1249  HA  ALA A  74      19.099  -3.712   5.466  1.00  0.70           H  
ATOM   1250 1HB  ALA A  74      19.261  -6.158   5.337  1.00  0.70           H  
ATOM   1251 2HB  ALA A  74      19.921  -5.548   6.876  1.00  0.70           H  
ATOM   1252 3HB  ALA A  74      18.312  -6.295   6.827  1.00  0.70           H  
ATOM   1253  N   ILE A  75      16.006  -4.725   5.810  1.00  0.70           N  
ATOM   1254  CA  ILE A  75      14.760  -4.874   5.082  1.00  0.70           C  
ATOM   1255  C   ILE A  75      14.238  -3.520   4.606  1.00  0.70           C  
ATOM   1256  O   ILE A  75      13.925  -3.337   3.431  1.00  0.70           O  
ATOM   1257  CB  ILE A  75      13.688  -5.547   5.959  1.00  0.70           C  
ATOM   1258  CG1 ILE A  75      14.108  -6.930   6.354  1.00  0.70           C  
ATOM   1259  CG2 ILE A  75      12.446  -5.595   5.224  1.00  0.70           C  
ATOM   1260  CD1 ILE A  75      14.316  -7.819   5.195  1.00  0.70           C  
ATOM   1261  H   ILE A  75      16.019  -4.825   6.827  1.00  0.70           H  
ATOM   1262  HA  ILE A  75      14.941  -5.497   4.209  1.00  0.70           H  
ATOM   1263  HB  ILE A  75      13.548  -4.972   6.872  1.00  0.70           H  
ATOM   1264 1HG1 ILE A  75      15.022  -6.884   6.893  1.00  0.70           H  
ATOM   1265 2HG1 ILE A  75      13.357  -7.350   7.000  1.00  0.70           H  
ATOM   1266 1HG2 ILE A  75      11.690  -6.042   5.803  1.00  0.70           H  
ATOM   1267 2HG2 ILE A  75      12.160  -4.584   4.977  1.00  0.70           H  
ATOM   1268 3HG2 ILE A  75      12.598  -6.174   4.323  1.00  0.70           H  
ATOM   1269 1HD1 ILE A  75      14.612  -8.802   5.554  1.00  0.70           H  
ATOM   1270 2HD1 ILE A  75      13.396  -7.905   4.621  1.00  0.70           H  
ATOM   1271 3HD1 ILE A  75      15.100  -7.407   4.558  1.00  0.70           H  
ATOM   1272  N   VAL A  76      14.237  -2.535   5.489  1.00  0.70           N  
ATOM   1273  CA  VAL A  76      13.728  -1.216   5.142  1.00  0.70           C  
ATOM   1274  C   VAL A  76      14.490  -0.570   3.979  1.00  0.70           C  
ATOM   1275  O   VAL A  76      13.877  -0.001   3.069  1.00  0.70           O  
ATOM   1276  CB  VAL A  76      13.790  -0.282   6.363  1.00  0.70           C  
ATOM   1277  CG1 VAL A  76      13.486   1.105   5.939  1.00  0.70           C  
ATOM   1278  CG2 VAL A  76      12.783  -0.738   7.440  1.00  0.70           C  
ATOM   1279  H   VAL A  76      14.554  -2.724   6.439  1.00  0.70           H  
ATOM   1280  HA  VAL A  76      12.684  -1.327   4.850  1.00  0.70           H  
ATOM   1281  HB  VAL A  76      14.802  -0.300   6.773  1.00  0.70           H  
ATOM   1282 1HG1 VAL A  76      13.557   1.749   6.786  1.00  0.70           H  
ATOM   1283 2HG1 VAL A  76      14.199   1.406   5.196  1.00  0.70           H  
ATOM   1284 3HG1 VAL A  76      12.494   1.149   5.528  1.00  0.70           H  
ATOM   1285 1HG2 VAL A  76      12.846  -0.074   8.303  1.00  0.70           H  
ATOM   1286 2HG2 VAL A  76      11.773  -0.711   7.030  1.00  0.70           H  
ATOM   1287 3HG2 VAL A  76      13.019  -1.753   7.747  1.00  0.70           H  
ATOM   1288  N   LYS A  77      15.823  -0.682   3.966  1.00  0.70           N  
ATOM   1289  CA  LYS A  77      16.624  -0.081   2.896  1.00  0.70           C  
ATOM   1290  C   LYS A  77      16.313  -0.652   1.506  1.00  0.70           C  
ATOM   1291  O   LYS A  77      16.682  -0.049   0.497  1.00  0.70           O  
ATOM   1292  CB  LYS A  77      18.129  -0.224   3.138  1.00  0.70           C  
ATOM   1293  CG  LYS A  77      18.692  -1.618   2.975  1.00  0.70           C  
ATOM   1294  CD  LYS A  77      20.205  -1.652   3.232  1.00  0.70           C  
ATOM   1295  CE  LYS A  77      20.807  -3.031   2.928  1.00  0.70           C  
ATOM   1296  NZ  LYS A  77      22.280  -3.068   3.202  1.00  0.70           N  
ATOM   1297  H   LYS A  77      16.296  -1.166   4.733  1.00  0.70           H  
ATOM   1298  HA  LYS A  77      16.400   0.979   2.862  1.00  0.70           H  
ATOM   1299 1HB  LYS A  77      18.669   0.438   2.463  1.00  0.70           H  
ATOM   1300 2HB  LYS A  77      18.352   0.089   4.156  1.00  0.70           H  
ATOM   1301 1HG  LYS A  77      18.203  -2.245   3.691  1.00  0.70           H  
ATOM   1302 2HG  LYS A  77      18.482  -2.002   1.980  1.00  0.70           H  
ATOM   1303 1HD  LYS A  77      20.694  -0.903   2.609  1.00  0.70           H  
ATOM   1304 2HD  LYS A  77      20.394  -1.411   4.278  1.00  0.70           H  
ATOM   1305 1HE  LYS A  77      20.315  -3.781   3.534  1.00  0.70           H  
ATOM   1306 2HE  LYS A  77      20.637  -3.265   1.878  1.00  0.70           H  
ATOM   1307 1HZ  LYS A  77      22.641  -3.987   2.985  1.00  0.70           H  
ATOM   1308 2HZ  LYS A  77      22.748  -2.380   2.627  1.00  0.70           H  
ATOM   1309 3HZ  LYS A  77      22.448  -2.862   4.176  1.00  0.70           H  
ATOM   1310  N   LYS A  78      15.671  -1.825   1.439  1.00  0.71           N  
ATOM   1311  CA  LYS A  78      15.347  -2.461   0.170  1.00  0.71           C  
ATOM   1312  C   LYS A  78      14.062  -1.931  -0.452  1.00  0.71           C  
ATOM   1313  O   LYS A  78      13.768  -2.226  -1.616  1.00  0.71           O  
ATOM   1314  CB  LYS A  78      15.206  -3.974   0.358  1.00  0.71           C  
ATOM   1315  CG  LYS A  78      16.482  -4.712   0.620  1.00  0.71           C  
ATOM   1316  CD  LYS A  78      16.192  -6.166   0.933  1.00  0.71           C  
ATOM   1317  CE  LYS A  78      15.597  -6.902  -0.267  1.00  0.71           C  
ATOM   1318  NZ  LYS A  78      16.582  -7.081  -1.370  1.00  0.71           N  
ATOM   1319  H   LYS A  78      15.354  -2.289   2.291  1.00  0.71           H  
ATOM   1320  HA  LYS A  78      16.161  -2.266  -0.528  1.00  0.71           H  
ATOM   1321 1HB  LYS A  78      14.565  -4.159   1.205  1.00  0.71           H  
ATOM   1322 2HB  LYS A  78      14.718  -4.409  -0.519  1.00  0.71           H  
ATOM   1323 1HG  LYS A  78      17.124  -4.651  -0.256  1.00  0.71           H  
ATOM   1324 2HG  LYS A  78      16.998  -4.255   1.459  1.00  0.71           H  
ATOM   1325 1HD  LYS A  78      17.118  -6.647   1.230  1.00  0.71           H  
ATOM   1326 2HD  LYS A  78      15.486  -6.221   1.767  1.00  0.71           H  
ATOM   1327 1HE  LYS A  78      15.247  -7.885   0.058  1.00  0.71           H  
ATOM   1328 2HE  LYS A  78      14.743  -6.333  -0.644  1.00  0.71           H  
ATOM   1329 1HZ  LYS A  78      16.128  -7.571  -2.132  1.00  0.71           H  
ATOM   1330 2HZ  LYS A  78      16.897  -6.176  -1.688  1.00  0.71           H  
ATOM   1331 3HZ  LYS A  78      17.368  -7.621  -1.038  1.00  0.71           H  
ATOM   1332  N   LYS A  79      13.302  -1.116   0.282  1.00  0.71           N  
ATOM   1333  CA  LYS A  79      12.020  -0.670  -0.250  1.00  0.71           C  
ATOM   1334  C   LYS A  79      11.136  -1.893  -0.558  1.00  0.71           C  
ATOM   1335  O   LYS A  79      10.360  -2.324   0.292  1.00  0.71           O  
ATOM   1336  CB  LYS A  79      12.184   0.260  -1.463  1.00  0.71           C  
ATOM   1337  CG  LYS A  79      12.847   1.601  -1.116  1.00  0.71           C  
ATOM   1338  CD  LYS A  79      12.952   2.514  -2.339  1.00  0.71           C  
ATOM   1339  CE  LYS A  79      13.633   3.842  -2.001  1.00  0.71           C  
ATOM   1340  NZ  LYS A  79      13.808   4.704  -3.210  1.00  0.71           N  
ATOM   1341  H   LYS A  79      13.590  -0.833   1.220  1.00  0.71           H  
ATOM   1342  HA  LYS A  79      11.530  -0.093   0.527  1.00  0.71           H  
ATOM   1343 1HB  LYS A  79      12.758  -0.194  -2.254  1.00  0.71           H  
ATOM   1344 2HB  LYS A  79      11.198   0.489  -1.869  1.00  0.71           H  
ATOM   1345 1HG  LYS A  79      12.282   2.095  -0.341  1.00  0.71           H  
ATOM   1346 2HG  LYS A  79      13.850   1.410  -0.733  1.00  0.71           H  
ATOM   1347 1HD  LYS A  79      13.519   2.012  -3.122  1.00  0.71           H  
ATOM   1348 2HD  LYS A  79      11.948   2.730  -2.722  1.00  0.71           H  
ATOM   1349 1HE  LYS A  79      13.028   4.380  -1.275  1.00  0.71           H  
ATOM   1350 2HE  LYS A  79      14.611   3.639  -1.565  1.00  0.71           H  
ATOM   1351 1HZ  LYS A  79      14.256   5.567  -2.945  1.00  0.71           H  
ATOM   1352 2HZ  LYS A  79      14.372   4.228  -3.892  1.00  0.71           H  
ATOM   1353 3HZ  LYS A  79      12.891   4.927  -3.634  1.00  0.71           H  
ATOM   1354  N   GLY A  80      11.106  -2.330  -1.808  1.00  0.70           N  
ATOM   1355  CA  GLY A  80      10.280  -3.479  -2.193  1.00  0.70           C  
ATOM   1356  C   GLY A  80      11.123  -4.763  -2.238  1.00  0.70           C  
ATOM   1357  O   GLY A  80      12.248  -4.795  -1.750  1.00  0.70           O  
ATOM   1358  H   GLY A  80      11.790  -1.943  -2.446  1.00  0.70           H  
ATOM   1359 1HA  GLY A  80       9.462  -3.597  -1.485  1.00  0.70           H  
ATOM   1360 2HA  GLY A  80       9.842  -3.296  -3.173  1.00  0.70           H  
ATOM   1361  N   ASN A  81      10.565  -5.840  -2.807  1.00  0.70           N  
ATOM   1362  CA  ASN A  81      11.278  -7.125  -2.935  1.00  0.70           C  
ATOM   1363  C   ASN A  81      11.913  -7.645  -1.630  1.00  0.70           C  
ATOM   1364  O   ASN A  81      13.036  -8.152  -1.633  1.00  0.70           O  
ATOM   1365  CB  ASN A  81      12.336  -7.027  -4.023  1.00  0.70           C  
ATOM   1366  CG  ASN A  81      11.744  -6.797  -5.397  1.00  0.70           C  
ATOM   1367  OD1 ASN A  81      10.685  -7.344  -5.730  1.00  0.70           O  
ATOM   1368  ND2 ASN A  81      12.410  -6.002  -6.199  1.00  0.70           N  
ATOM   1369  H   ASN A  81       9.633  -5.761  -3.188  1.00  0.70           H  
ATOM   1370  HA  ASN A  81      10.551  -7.876  -3.247  1.00  0.70           H  
ATOM   1371 1HB  ASN A  81      13.026  -6.213  -3.795  1.00  0.70           H  
ATOM   1372 2HB  ASN A  81      12.919  -7.948  -4.042  1.00  0.70           H  
ATOM   1373 1HD2 ASN A  81      12.066  -5.817  -7.122  1.00  0.70           H  
ATOM   1374 2HD2 ASN A  81      13.264  -5.582  -5.892  1.00  0.70           H  
ATOM   1375  N   HIS A  82      11.183  -7.564  -0.523  1.00  0.69           N  
ATOM   1376  CA  HIS A  82      11.706  -7.994   0.775  1.00  0.69           C  
ATOM   1377  C   HIS A  82      11.765  -9.510   0.998  1.00  0.69           C  
ATOM   1378  O   HIS A  82      12.522  -9.976   1.853  1.00  0.69           O  
ATOM   1379  CB  HIS A  82      10.870  -7.411   1.902  1.00  0.69           C  
ATOM   1380  CG  HIS A  82      10.952  -5.979   2.080  1.00  0.69           C  
ATOM   1381  ND1 HIS A  82      10.112  -5.295   2.931  1.00  0.69           N  
ATOM   1382  CD2 HIS A  82      11.774  -5.071   1.555  1.00  0.69           C  
ATOM   1383  CE1 HIS A  82      10.432  -4.020   2.914  1.00  0.69           C  
ATOM   1384  NE2 HIS A  82      11.432  -3.865   2.097  1.00  0.69           N  
ATOM   1385  H   HIS A  82      10.265  -7.151  -0.577  1.00  0.69           H  
ATOM   1386  HA  HIS A  82      12.721  -7.612   0.884  1.00  0.69           H  
ATOM   1387 1HB  HIS A  82       9.824  -7.685   1.764  1.00  0.69           H  
ATOM   1388 2HB  HIS A  82      11.200  -7.845   2.823  1.00  0.69           H  
ATOM   1389  HD2 HIS A  82      12.567  -5.261   0.840  1.00  0.69           H  
ATOM   1390  HE1 HIS A  82       9.954  -3.231   3.483  1.00  0.69           H  
ATOM   1391  HE2 HIS A  82      11.884  -2.982   1.891  1.00  0.69           H  
ATOM   1392  N   ASP A  83      10.990 -10.283   0.232  1.00  0.68           N  
ATOM   1393  CA  ASP A  83      10.876 -11.732   0.455  1.00  0.68           C  
ATOM   1394  C   ASP A  83      12.201 -12.495   0.429  1.00  0.68           C  
ATOM   1395  O   ASP A  83      12.386 -13.447   1.193  1.00  0.68           O  
ATOM   1396  CB  ASP A  83       9.939 -12.370  -0.575  1.00  0.68           C  
ATOM   1397  CG  ASP A  83       8.438 -12.081  -0.346  1.00  0.68           C  
ATOM   1398  OD1 ASP A  83       8.074 -11.613   0.709  1.00  0.68           O  
ATOM   1399  OD2 ASP A  83       7.668 -12.350  -1.237  1.00  0.68           O  
ATOM   1400  H   ASP A  83      10.433  -9.849  -0.489  1.00  0.68           H  
ATOM   1401  HA  ASP A  83      10.428 -11.877   1.436  1.00  0.68           H  
ATOM   1402 1HB  ASP A  83      10.210 -12.019  -1.572  1.00  0.68           H  
ATOM   1403 2HB  ASP A  83      10.087 -13.451  -0.568  1.00  0.68           H  
ATOM   1404  N   ASP A  84      13.160 -12.067  -0.389  1.00  0.67           N  
ATOM   1405  CA  ASP A  84      14.445 -12.770  -0.444  1.00  0.67           C  
ATOM   1406  C   ASP A  84      15.168 -12.764   0.912  1.00  0.67           C  
ATOM   1407  O   ASP A  84      15.983 -13.648   1.187  1.00  0.67           O  
ATOM   1408  CB  ASP A  84      15.371 -12.163  -1.498  1.00  0.67           C  
ATOM   1409  CG  ASP A  84      14.947 -12.451  -2.944  1.00  0.67           C  
ATOM   1410  OD1 ASP A  84      14.086 -13.277  -3.150  1.00  0.67           O  
ATOM   1411  OD2 ASP A  84      15.509 -11.849  -3.830  1.00  0.67           O  
ATOM   1412  H   ASP A  84      12.995 -11.266  -0.983  1.00  0.67           H  
ATOM   1413  HA  ASP A  84      14.252 -13.808  -0.717  1.00  0.67           H  
ATOM   1414 1HB  ASP A  84      15.412 -11.083  -1.355  1.00  0.67           H  
ATOM   1415 2HB  ASP A  84      16.380 -12.547  -1.347  1.00  0.67           H  
ATOM   1416  N   GLU A  85      14.893 -11.744   1.734  1.00  0.66           N  
ATOM   1417  CA  GLU A  85      15.503 -11.595   3.046  1.00  0.66           C  
ATOM   1418  C   GLU A  85      14.545 -12.080   4.137  1.00  0.66           C  
ATOM   1419  O   GLU A  85      14.967 -12.661   5.137  1.00  0.66           O  
ATOM   1420  CB  GLU A  85      15.893 -10.138   3.290  1.00  0.66           C  
ATOM   1421  CG  GLU A  85      16.978  -9.569   2.376  1.00  0.66           C  
ATOM   1422  CD  GLU A  85      18.363 -10.150   2.617  1.00  0.66           C  
ATOM   1423  OE1 GLU A  85      18.810 -10.130   3.741  1.00  0.66           O  
ATOM   1424  OE2 GLU A  85      18.978 -10.583   1.669  1.00  0.66           O  
ATOM   1425  H   GLU A  85      14.184 -11.067   1.465  1.00  0.66           H  
ATOM   1426  HA  GLU A  85      16.403 -12.208   3.085  1.00  0.66           H  
ATOM   1427 1HB  GLU A  85      15.008  -9.524   3.140  1.00  0.66           H  
ATOM   1428 2HB  GLU A  85      16.220 -10.018   4.319  1.00  0.66           H  
ATOM   1429 1HG  GLU A  85      16.696  -9.736   1.336  1.00  0.66           H  
ATOM   1430 2HG  GLU A  85      17.020  -8.505   2.551  1.00  0.66           H  
ATOM   1431  N   LEU A  86      13.247 -11.825   3.956  1.00  0.64           N  
ATOM   1432  CA  LEU A  86      12.282 -12.187   4.986  1.00  0.64           C  
ATOM   1433  C   LEU A  86      12.060 -13.688   5.039  1.00  0.64           C  
ATOM   1434  O   LEU A  86      11.869 -14.240   6.114  1.00  0.64           O  
ATOM   1435  CB  LEU A  86      10.960 -11.469   4.768  1.00  0.64           C  
ATOM   1436  CG  LEU A  86      11.023  -9.957   4.931  1.00  0.64           C  
ATOM   1437  CD1 LEU A  86       9.680  -9.359   4.642  1.00  0.64           C  
ATOM   1438  CD2 LEU A  86      11.475  -9.606   6.279  1.00  0.64           C  
ATOM   1439  H   LEU A  86      12.941 -11.341   3.114  1.00  0.64           H  
ATOM   1440  HA  LEU A  86      12.681 -11.873   5.947  1.00  0.64           H  
ATOM   1441 1HB  LEU A  86      10.626 -11.672   3.757  1.00  0.64           H  
ATOM   1442 2HB  LEU A  86      10.224 -11.860   5.446  1.00  0.64           H  
ATOM   1443  HG  LEU A  86      11.730  -9.562   4.219  1.00  0.64           H  
ATOM   1444 1HD1 LEU A  86       9.727  -8.271   4.741  1.00  0.64           H  
ATOM   1445 2HD1 LEU A  86       9.387  -9.622   3.626  1.00  0.64           H  
ATOM   1446 3HD1 LEU A  86       8.955  -9.750   5.343  1.00  0.64           H  
ATOM   1447 1HD2 LEU A  86      11.524  -8.541   6.344  1.00  0.64           H  
ATOM   1448 2HD2 LEU A  86      10.793  -9.974   7.007  1.00  0.64           H  
ATOM   1449 3HD2 LEU A  86      12.451 -10.029   6.446  1.00  0.64           H  
ATOM   1450  N   GLY A  87      12.137 -14.364   3.893  1.00  0.63           N  
ATOM   1451  CA  GLY A  87      11.997 -15.818   3.807  1.00  0.63           C  
ATOM   1452  C   GLY A  87      12.591 -16.544   5.024  1.00  0.63           C  
ATOM   1453  O   GLY A  87      11.847 -17.091   5.842  1.00  0.63           O  
ATOM   1454  H   GLY A  87      12.284 -13.862   3.018  1.00  0.63           H  
ATOM   1455 1HA  GLY A  87      10.945 -16.076   3.713  1.00  0.63           H  
ATOM   1456 2HA  GLY A  87      12.477 -16.167   2.894  1.00  0.63           H  
ATOM   1457  N   PRO A  88      13.931 -16.591   5.162  1.00  0.62           N  
ATOM   1458  CA  PRO A  88      14.653 -17.219   6.252  1.00  0.62           C  
ATOM   1459  C   PRO A  88      14.373 -16.617   7.624  1.00  0.62           C  
ATOM   1460  O   PRO A  88      14.609 -17.272   8.639  1.00  0.62           O  
ATOM   1461  CB  PRO A  88      16.121 -17.041   5.843  1.00  0.62           C  
ATOM   1462  CG  PRO A  88      16.123 -15.881   4.886  1.00  0.62           C  
ATOM   1463  CD  PRO A  88      14.823 -15.987   4.138  1.00  0.62           C  
ATOM   1464  HA  PRO A  88      14.403 -18.289   6.256  1.00  0.62           H  
ATOM   1465 1HB  PRO A  88      16.730 -16.839   6.737  1.00  0.62           H  
ATOM   1466 2HB  PRO A  88      16.506 -17.971   5.398  1.00  0.62           H  
ATOM   1467 1HG  PRO A  88      16.205 -14.931   5.443  1.00  0.62           H  
ATOM   1468 2HG  PRO A  88      16.996 -15.932   4.220  1.00  0.62           H  
ATOM   1469 1HD  PRO A  88      14.545 -14.986   3.854  1.00  0.62           H  
ATOM   1470 2HD  PRO A  88      14.922 -16.647   3.270  1.00  0.62           H  
ATOM   1471  N   LEU A  89      13.878 -15.380   7.703  1.00  0.62           N  
ATOM   1472  CA  LEU A  89      13.627 -14.838   9.026  1.00  0.62           C  
ATOM   1473  C   LEU A  89      12.322 -15.408   9.499  1.00  0.62           C  
ATOM   1474  O   LEU A  89      12.165 -15.761  10.672  1.00  0.62           O  
ATOM   1475  CB  LEU A  89      13.557 -13.313   9.013  1.00  0.62           C  
ATOM   1476  CG  LEU A  89      14.862 -12.642   8.623  1.00  0.62           C  
ATOM   1477  CD1 LEU A  89      14.690 -11.112   8.603  1.00  0.62           C  
ATOM   1478  CD2 LEU A  89      15.924 -13.092   9.581  1.00  0.62           C  
ATOM   1479  H   LEU A  89      13.629 -14.836   6.886  1.00  0.62           H  
ATOM   1480  HA  LEU A  89      14.419 -15.155   9.703  1.00  0.62           H  
ATOM   1481 1HB  LEU A  89      12.795 -13.007   8.296  1.00  0.62           H  
ATOM   1482 2HB  LEU A  89      13.266 -12.960  10.001  1.00  0.62           H  
ATOM   1483  HG  LEU A  89      15.139 -12.950   7.616  1.00  0.62           H  
ATOM   1484 1HD1 LEU A  89      15.630 -10.644   8.308  1.00  0.62           H  
ATOM   1485 2HD1 LEU A  89      13.925 -10.853   7.897  1.00  0.62           H  
ATOM   1486 3HD1 LEU A  89      14.407 -10.760   9.593  1.00  0.62           H  
ATOM   1487 1HD2 LEU A  89      16.874 -12.637   9.306  1.00  0.62           H  
ATOM   1488 2HD2 LEU A  89      15.646 -12.795  10.587  1.00  0.62           H  
ATOM   1489 3HD2 LEU A  89      16.013 -14.181   9.534  1.00  0.62           H  
ATOM   1490  N   ALA A  90      11.382 -15.532   8.569  1.00  0.62           N  
ATOM   1491  CA  ALA A  90      10.109 -16.115   8.899  1.00  0.62           C  
ATOM   1492  C   ALA A  90      10.310 -17.549   9.321  1.00  0.62           C  
ATOM   1493  O   ALA A  90       9.671 -18.024  10.251  1.00  0.62           O  
ATOM   1494  CB  ALA A  90       9.178 -16.082   7.737  1.00  0.62           C  
ATOM   1495  H   ALA A  90      11.567 -15.213   7.620  1.00  0.62           H  
ATOM   1496  HA  ALA A  90       9.694 -15.548   9.720  1.00  0.62           H  
ATOM   1497 1HB  ALA A  90       8.229 -16.523   8.006  1.00  0.62           H  
ATOM   1498 2HB  ALA A  90       9.022 -15.075   7.409  1.00  0.62           H  
ATOM   1499 3HB  ALA A  90       9.638 -16.653   6.954  1.00  0.62           H  
ATOM   1500  N   LYS A  91      11.231 -18.248   8.651  1.00  0.63           N  
ATOM   1501  CA  LYS A  91      11.485 -19.636   9.001  1.00  0.63           C  
ATOM   1502  C   LYS A  91      12.096 -19.746  10.386  1.00  0.63           C  
ATOM   1503  O   LYS A  91      11.663 -20.564  11.200  1.00  0.63           O  
ATOM   1504  CB  LYS A  91      12.409 -20.282   7.975  1.00  0.63           C  
ATOM   1505  CG  LYS A  91      11.772 -20.498   6.620  1.00  0.63           C  
ATOM   1506  CD  LYS A  91      12.745 -21.108   5.630  1.00  0.63           C  
ATOM   1507  CE  LYS A  91      12.097 -21.296   4.269  1.00  0.63           C  
ATOM   1508  NZ  LYS A  91      13.053 -21.866   3.269  1.00  0.63           N  
ATOM   1509  H   LYS A  91      11.714 -17.815   7.860  1.00  0.63           H  
ATOM   1510  HA  LYS A  91      10.547 -20.173   9.017  1.00  0.63           H  
ATOM   1511 1HB  LYS A  91      13.291 -19.662   7.847  1.00  0.63           H  
ATOM   1512 2HB  LYS A  91      12.743 -21.249   8.348  1.00  0.63           H  
ATOM   1513 1HG  LYS A  91      10.932 -21.168   6.738  1.00  0.63           H  
ATOM   1514 2HG  LYS A  91      11.406 -19.550   6.234  1.00  0.63           H  
ATOM   1515 1HD  LYS A  91      13.612 -20.458   5.520  1.00  0.63           H  
ATOM   1516 2HD  LYS A  91      13.081 -22.075   6.000  1.00  0.63           H  
ATOM   1517 1HE  LYS A  91      11.248 -21.969   4.369  1.00  0.63           H  
ATOM   1518 2HE  LYS A  91      11.743 -20.329   3.910  1.00  0.63           H  
ATOM   1519 1HZ  LYS A  91      12.586 -21.974   2.380  1.00  0.63           H  
ATOM   1520 2HZ  LYS A  91      13.840 -21.244   3.161  1.00  0.63           H  
ATOM   1521 3HZ  LYS A  91      13.379 -22.767   3.589  1.00  0.63           H  
ATOM   1522  N   GLU A  92      13.061 -18.882  10.698  1.00  0.64           N  
ATOM   1523  CA  GLU A  92      13.667 -18.926  12.020  1.00  0.64           C  
ATOM   1524  C   GLU A  92      12.619 -18.676  13.110  1.00  0.64           C  
ATOM   1525  O   GLU A  92      12.477 -19.459  14.058  1.00  0.64           O  
ATOM   1526  CB  GLU A  92      14.794 -17.881  12.134  1.00  0.64           C  
ATOM   1527  CG  GLU A  92      15.490 -17.867  13.493  1.00  0.64           C  
ATOM   1528  CD  GLU A  92      16.604 -16.808  13.700  1.00  0.64           C  
ATOM   1529  OE1 GLU A  92      17.010 -16.151  12.760  1.00  0.64           O  
ATOM   1530  OE2 GLU A  92      16.997 -16.634  14.841  1.00  0.64           O  
ATOM   1531  H   GLU A  92      13.409 -18.215  10.007  1.00  0.64           H  
ATOM   1532  HA  GLU A  92      14.090 -19.919  12.173  1.00  0.64           H  
ATOM   1533 1HB  GLU A  92      15.543 -18.065  11.363  1.00  0.64           H  
ATOM   1534 2HB  GLU A  92      14.382 -16.885  11.957  1.00  0.64           H  
ATOM   1535 1HG  GLU A  92      14.730 -17.689  14.195  1.00  0.64           H  
ATOM   1536 2HG  GLU A  92      15.895 -18.855  13.692  1.00  0.64           H  
ATOM   1537  N   HIS A  93      11.813 -17.634  12.929  1.00  0.66           N  
ATOM   1538  CA  HIS A  93      10.835 -17.288  13.942  1.00  0.66           C  
ATOM   1539  C   HIS A  93       9.704 -18.293  14.034  1.00  0.66           C  
ATOM   1540  O   HIS A  93       9.316 -18.695  15.136  1.00  0.66           O  
ATOM   1541  CB  HIS A  93      10.267 -15.905  13.643  1.00  0.66           C  
ATOM   1542  CG  HIS A  93      11.231 -14.802  13.914  1.00  0.66           C  
ATOM   1543  ND1 HIS A  93      12.245 -14.487  13.047  1.00  0.66           N  
ATOM   1544  CD2 HIS A  93      11.332 -13.930  14.948  1.00  0.66           C  
ATOM   1545  CE1 HIS A  93      12.941 -13.476  13.526  1.00  0.66           C  
ATOM   1546  NE2 HIS A  93      12.408 -13.112  14.686  1.00  0.66           N  
ATOM   1547  H   HIS A  93      11.921 -17.039  12.105  1.00  0.66           H  
ATOM   1548  HA  HIS A  93      11.321 -17.248  14.910  1.00  0.66           H  
ATOM   1549 1HB  HIS A  93       9.983 -15.855  12.589  1.00  0.66           H  
ATOM   1550 2HB  HIS A  93       9.366 -15.741  14.234  1.00  0.66           H  
ATOM   1551  HD1 HIS A  93      12.422 -14.962  12.166  1.00  0.66           H  
ATOM   1552  HD2 HIS A  93      10.750 -13.791  15.857  1.00  0.66           H  
ATOM   1553  HE1 HIS A  93      13.794 -13.085  12.971  1.00  0.66           H  
ATOM   1554  N   ALA A  94       9.174 -18.721  12.897  1.00  0.68           N  
ATOM   1555  CA  ALA A  94       8.064 -19.651  12.886  1.00  0.68           C  
ATOM   1556  C   ALA A  94       8.428 -21.044  13.381  1.00  0.68           C  
ATOM   1557  O   ALA A  94       7.691 -21.642  14.165  1.00  0.68           O  
ATOM   1558  CB  ALA A  94       7.536 -19.772  11.482  1.00  0.68           C  
ATOM   1559  H   ALA A  94       9.526 -18.386  12.004  1.00  0.68           H  
ATOM   1560  HA  ALA A  94       7.285 -19.250  13.535  1.00  0.68           H  
ATOM   1561 1HB  ALA A  94       6.701 -20.418  11.479  1.00  0.68           H  
ATOM   1562 2HB  ALA A  94       7.247 -18.818  11.130  1.00  0.68           H  
ATOM   1563 3HB  ALA A  94       8.315 -20.177  10.835  1.00  0.68           H  
ATOM   1564  N   LYS A  95       9.576 -21.556  12.933  1.00  0.71           N  
ATOM   1565  CA  LYS A  95       9.971 -22.919  13.244  1.00  0.71           C  
ATOM   1566  C   LYS A  95      10.845 -23.084  14.483  1.00  0.71           C  
ATOM   1567  O   LYS A  95      10.634 -24.025  15.256  1.00  0.71           O  
ATOM   1568  CB  LYS A  95      10.691 -23.530  12.041  1.00  0.71           C  
ATOM   1569  CG  LYS A  95      11.118 -24.977  12.223  1.00  0.71           C  
ATOM   1570  CD  LYS A  95      11.728 -25.534  10.943  1.00  0.71           C  
ATOM   1571  CE  LYS A  95      12.172 -26.979  11.119  1.00  0.71           C  
ATOM   1572  NZ  LYS A  95      12.771 -27.528   9.873  1.00  0.71           N  
ATOM   1573  H   LYS A  95      10.184 -21.016  12.319  1.00  0.71           H  
ATOM   1574  HA  LYS A  95       9.060 -23.492  13.414  1.00  0.71           H  
ATOM   1575 1HB  LYS A  95      10.050 -23.467  11.162  1.00  0.71           H  
ATOM   1576 2HB  LYS A  95      11.591 -22.958  11.833  1.00  0.71           H  
ATOM   1577 1HG  LYS A  95      11.857 -25.034  13.025  1.00  0.71           H  
ATOM   1578 2HG  LYS A  95      10.253 -25.577  12.503  1.00  0.71           H  
ATOM   1579 1HD  LYS A  95      10.995 -25.481  10.137  1.00  0.71           H  
ATOM   1580 2HD  LYS A  95      12.592 -24.929  10.664  1.00  0.71           H  
ATOM   1581 1HE  LYS A  95      12.909 -27.030  11.919  1.00  0.71           H  
ATOM   1582 2HE  LYS A  95      11.310 -27.587  11.394  1.00  0.71           H  
ATOM   1583 1HZ  LYS A  95      13.053 -28.486  10.027  1.00  0.71           H  
ATOM   1584 2HZ  LYS A  95      12.090 -27.495   9.128  1.00  0.71           H  
ATOM   1585 3HZ  LYS A  95      13.578 -26.977   9.616  1.00  0.71           H  
ATOM   1586  N   LYS A  96      11.857 -22.224  14.659  1.00  0.73           N  
ATOM   1587  CA  LYS A  96      12.802 -22.428  15.748  1.00  0.73           C  
ATOM   1588  C   LYS A  96      12.378 -21.721  17.022  1.00  0.73           C  
ATOM   1589  O   LYS A  96      12.538 -22.266  18.116  1.00  0.73           O  
ATOM   1590  CB  LYS A  96      14.199 -21.968  15.331  1.00  0.73           C  
ATOM   1591  CG  LYS A  96      14.820 -22.817  14.227  1.00  0.73           C  
ATOM   1592  CD  LYS A  96      16.215 -22.331  13.867  1.00  0.73           C  
ATOM   1593  CE  LYS A  96      16.836 -23.187  12.770  1.00  0.73           C  
ATOM   1594  NZ  LYS A  96      18.191 -22.703  12.390  1.00  0.73           N  
ATOM   1595  H   LYS A  96      11.996 -21.420  14.048  1.00  0.73           H  
ATOM   1596  HA  LYS A  96      12.850 -23.495  15.964  1.00  0.73           H  
ATOM   1597 1HB  LYS A  96      14.168 -20.938  14.993  1.00  0.73           H  
ATOM   1598 2HB  LYS A  96      14.859 -22.000  16.196  1.00  0.73           H  
ATOM   1599 1HG  LYS A  96      14.870 -23.856  14.552  1.00  0.73           H  
ATOM   1600 2HG  LYS A  96      14.184 -22.761  13.340  1.00  0.73           H  
ATOM   1601 1HD  LYS A  96      16.158 -21.297  13.520  1.00  0.73           H  
ATOM   1602 2HD  LYS A  96      16.851 -22.364  14.750  1.00  0.73           H  
ATOM   1603 1HE  LYS A  96      16.913 -24.216  13.121  1.00  0.73           H  
ATOM   1604 2HE  LYS A  96      16.192 -23.161  11.891  1.00  0.73           H  
ATOM   1605 1HZ  LYS A  96      18.568 -23.294  11.662  1.00  0.73           H  
ATOM   1606 2HZ  LYS A  96      18.128 -21.753  12.053  1.00  0.73           H  
ATOM   1607 3HZ  LYS A  96      18.799 -22.734  13.196  1.00  0.73           H  
ATOM   1608  N   HIS A  97      11.795 -20.533  16.892  1.00  0.74           N  
ATOM   1609  CA  HIS A  97      11.414 -19.807  18.098  1.00  0.74           C  
ATOM   1610  C   HIS A  97       9.907 -19.854  18.361  1.00  0.74           C  
ATOM   1611  O   HIS A  97       9.458 -19.566  19.470  1.00  0.74           O  
ATOM   1612  CB  HIS A  97      11.831 -18.349  18.007  1.00  0.74           C  
ATOM   1613  CG  HIS A  97      13.268 -18.129  17.795  1.00  0.74           C  
ATOM   1614  ND1 HIS A  97      14.236 -18.464  18.720  1.00  0.74           N  
ATOM   1615  CD2 HIS A  97      13.904 -17.573  16.765  1.00  0.74           C  
ATOM   1616  CE1 HIS A  97      15.425 -18.138  18.234  1.00  0.74           C  
ATOM   1617  NE2 HIS A  97      15.249 -17.597  17.044  1.00  0.74           N  
ATOM   1618  H   HIS A  97      11.699 -20.118  15.962  1.00  0.74           H  
ATOM   1619  HA  HIS A  97      11.910 -20.246  18.961  1.00  0.74           H  
ATOM   1620 1HB  HIS A  97      11.278 -17.866  17.205  1.00  0.74           H  
ATOM   1621 2HB  HIS A  97      11.569 -17.865  18.937  1.00  0.74           H  
ATOM   1622  HD2 HIS A  97      13.435 -17.180  15.873  1.00  0.74           H  
ATOM   1623  HE1 HIS A  97      16.383 -18.289  18.730  1.00  0.74           H  
ATOM   1624  HE2 HIS A  97      15.980 -17.239  16.394  1.00  0.74           H  
ATOM   1625  N   LYS A  98       9.132 -20.223  17.345  1.00  0.75           N  
ATOM   1626  CA  LYS A  98       7.672 -20.277  17.417  1.00  0.75           C  
ATOM   1627  C   LYS A  98       7.064 -18.970  17.927  1.00  0.75           C  
ATOM   1628  O   LYS A  98       6.216 -18.968  18.821  1.00  0.75           O  
ATOM   1629  CB  LYS A  98       7.228 -21.473  18.263  1.00  0.75           C  
ATOM   1630  CG  LYS A  98       7.673 -22.826  17.670  1.00  0.75           C  
ATOM   1631  CD  LYS A  98       7.169 -24.005  18.496  1.00  0.75           C  
ATOM   1632  CE  LYS A  98       7.474 -25.349  17.818  1.00  0.75           C  
ATOM   1633  NZ  LYS A  98       8.944 -25.605  17.689  1.00  0.75           N  
ATOM   1634  H   LYS A  98       9.568 -20.444  16.460  1.00  0.75           H  
ATOM   1635  HA  LYS A  98       7.295 -20.431  16.406  1.00  0.75           H  
ATOM   1636 1HB  LYS A  98       7.631 -21.390  19.270  1.00  0.75           H  
ATOM   1637 2HB  LYS A  98       6.143 -21.479  18.340  1.00  0.75           H  
ATOM   1638 1HG  LYS A  98       7.296 -22.912  16.644  1.00  0.75           H  
ATOM   1639 2HG  LYS A  98       8.765 -22.861  17.628  1.00  0.75           H  
ATOM   1640 1HD  LYS A  98       7.643 -23.987  19.478  1.00  0.75           H  
ATOM   1641 2HD  LYS A  98       6.091 -23.917  18.631  1.00  0.75           H  
ATOM   1642 1HE  LYS A  98       7.031 -26.147  18.412  1.00  0.75           H  
ATOM   1643 2HE  LYS A  98       7.028 -25.358  16.822  1.00  0.75           H  
ATOM   1644 1HZ  LYS A  98       9.092 -26.499  17.244  1.00  0.75           H  
ATOM   1645 2HZ  LYS A  98       9.373 -24.869  17.112  1.00  0.75           H  
ATOM   1646 3HZ  LYS A  98       9.373 -25.610  18.601  1.00  0.75           H  
ATOM   1647  N   ILE A  99       7.506 -17.862  17.337  1.00  0.74           N  
ATOM   1648  CA  ILE A  99       7.044 -16.526  17.714  1.00  0.74           C  
ATOM   1649  C   ILE A  99       5.898 -15.985  16.833  1.00  0.74           C  
ATOM   1650  O   ILE A  99       6.078 -15.829  15.627  1.00  0.74           O  
ATOM   1651  CB  ILE A  99       8.215 -15.531  17.682  1.00  0.74           C  
ATOM   1652  CG1 ILE A  99       9.250 -15.936  18.724  1.00  0.74           C  
ATOM   1653  CG2 ILE A  99       7.728 -14.138  17.908  1.00  0.74           C  
ATOM   1654  CD1 ILE A  99      10.565 -15.177  18.638  1.00  0.74           C  
ATOM   1655  H   ILE A  99       8.200 -17.986  16.598  1.00  0.74           H  
ATOM   1656  HA  ILE A  99       6.755 -16.574  18.752  1.00  0.74           H  
ATOM   1657  HB  ILE A  99       8.702 -15.585  16.706  1.00  0.74           H  
ATOM   1658 1HG1 ILE A  99       8.824 -15.761  19.711  1.00  0.74           H  
ATOM   1659 2HG1 ILE A  99       9.430 -16.987  18.626  1.00  0.74           H  
ATOM   1660 1HG2 ILE A  99       8.566 -13.445  17.872  1.00  0.74           H  
ATOM   1661 2HG2 ILE A  99       7.004 -13.873  17.137  1.00  0.74           H  
ATOM   1662 3HG2 ILE A  99       7.252 -14.084  18.884  1.00  0.74           H  
ATOM   1663 1HD1 ILE A  99      11.238 -15.518  19.428  1.00  0.74           H  
ATOM   1664 2HD1 ILE A  99      11.028 -15.354  17.669  1.00  0.74           H  
ATOM   1665 3HD1 ILE A  99      10.377 -14.111  18.762  1.00  0.74           H  
ATOM   1666  N   PRO A 100       4.707 -15.689  17.411  1.00  0.73           N  
ATOM   1667  CA  PRO A 100       3.524 -15.143  16.756  1.00  0.73           C  
ATOM   1668  C   PRO A 100       3.770 -13.799  16.088  1.00  0.73           C  
ATOM   1669  O   PRO A 100       4.542 -12.957  16.570  1.00  0.73           O  
ATOM   1670  CB  PRO A 100       2.530 -14.989  17.917  1.00  0.73           C  
ATOM   1671  CG  PRO A 100       2.963 -15.989  18.930  1.00  0.73           C  
ATOM   1672  CD  PRO A 100       4.463 -16.032  18.830  1.00  0.73           C  
ATOM   1673  HA  PRO A 100       3.153 -15.872  16.020  1.00  0.73           H  
ATOM   1674 1HB  PRO A 100       2.571 -13.960  18.308  1.00  0.73           H  
ATOM   1675 2HB  PRO A 100       1.513 -15.157  17.571  1.00  0.73           H  
ATOM   1676 1HG  PRO A 100       2.620 -15.683  19.931  1.00  0.73           H  
ATOM   1677 2HG  PRO A 100       2.502 -16.965  18.720  1.00  0.73           H  
ATOM   1678 1HD  PRO A 100       4.929 -15.300  19.501  1.00  0.73           H  
ATOM   1679 2HD  PRO A 100       4.741 -17.063  19.056  1.00  0.73           H  
ATOM   1680  N   ILE A 101       3.027 -13.548  15.020  1.00  0.71           N  
ATOM   1681  CA  ILE A 101       3.158 -12.286  14.307  1.00  0.71           C  
ATOM   1682  C   ILE A 101       2.777 -11.133  15.234  1.00  0.71           C  
ATOM   1683  O   ILE A 101       3.269 -10.017  15.088  1.00  0.71           O  
ATOM   1684  CB  ILE A 101       2.284 -12.273  13.046  1.00  0.71           C  
ATOM   1685  CG1 ILE A 101       2.754 -11.174  12.120  1.00  0.71           C  
ATOM   1686  CG2 ILE A 101       0.812 -12.057  13.374  1.00  0.71           C  
ATOM   1687  CD1 ILE A 101       4.148 -11.427  11.517  1.00  0.71           C  
ATOM   1688  H   ILE A 101       2.370 -14.251  14.684  1.00  0.71           H  
ATOM   1689  HA  ILE A 101       4.195 -12.153  14.011  1.00  0.71           H  
ATOM   1690  HB  ILE A 101       2.393 -13.224  12.528  1.00  0.71           H  
ATOM   1691 1HG1 ILE A 101       2.038 -11.061  11.326  1.00  0.71           H  
ATOM   1692 2HG1 ILE A 101       2.786 -10.248  12.686  1.00  0.71           H  
ATOM   1693 1HG2 ILE A 101       0.235 -12.066  12.451  1.00  0.71           H  
ATOM   1694 2HG2 ILE A 101       0.463 -12.850  14.021  1.00  0.71           H  
ATOM   1695 3HG2 ILE A 101       0.676 -11.098  13.866  1.00  0.71           H  
ATOM   1696 1HD1 ILE A 101       4.429 -10.610  10.862  1.00  0.71           H  
ATOM   1697 2HD1 ILE A 101       4.883 -11.519  12.315  1.00  0.71           H  
ATOM   1698 3HD1 ILE A 101       4.126 -12.340  10.936  1.00  0.71           H  
ATOM   1699  N   ALA A 102       1.925 -11.422  16.217  1.00  0.69           N  
ATOM   1700  CA  ALA A 102       1.494 -10.448  17.203  1.00  0.69           C  
ATOM   1701  C   ALA A 102       2.681  -9.885  17.976  1.00  0.69           C  
ATOM   1702  O   ALA A 102       2.665  -8.717  18.374  1.00  0.69           O  
ATOM   1703  CB  ALA A 102       0.519 -11.085  18.167  1.00  0.69           C  
ATOM   1704  H   ALA A 102       1.569 -12.363  16.269  1.00  0.69           H  
ATOM   1705  HA  ALA A 102       1.006  -9.627  16.681  1.00  0.69           H  
ATOM   1706 1HB  ALA A 102       0.186 -10.341  18.890  1.00  0.69           H  
ATOM   1707 2HB  ALA A 102      -0.339 -11.467  17.617  1.00  0.69           H  
ATOM   1708 3HB  ALA A 102       1.012 -11.904  18.693  1.00  0.69           H  
ATOM   1709  N   ASP A 103       3.713 -10.697  18.210  1.00  0.67           N  
ATOM   1710  CA  ASP A 103       4.857 -10.213  18.959  1.00  0.67           C  
ATOM   1711  C   ASP A 103       5.604  -9.248  18.070  1.00  0.67           C  
ATOM   1712  O   ASP A 103       6.144  -8.245  18.534  1.00  0.67           O  
ATOM   1713  CB  ASP A 103       5.764 -11.354  19.382  1.00  0.67           C  
ATOM   1714  CG  ASP A 103       5.159 -12.258  20.457  1.00  0.67           C  
ATOM   1715  OD1 ASP A 103       4.187 -11.905  21.085  1.00  0.67           O  
ATOM   1716  OD2 ASP A 103       5.688 -13.333  20.651  1.00  0.67           O  
ATOM   1717  H   ASP A 103       3.738 -11.639  17.826  1.00  0.67           H  
ATOM   1718  HA  ASP A 103       4.509  -9.682  19.845  1.00  0.67           H  
ATOM   1719 1HB  ASP A 103       5.983 -11.958  18.505  1.00  0.67           H  
ATOM   1720 2HB  ASP A 103       6.709 -10.954  19.749  1.00  0.67           H  
ATOM   1721  N   LEU A 104       5.627  -9.554  16.770  1.00  0.65           N  
ATOM   1722  CA  LEU A 104       6.312  -8.679  15.826  1.00  0.65           C  
ATOM   1723  C   LEU A 104       5.606  -7.320  15.788  1.00  0.65           C  
ATOM   1724  O   LEU A 104       6.251  -6.272  15.675  1.00  0.65           O  
ATOM   1725  CB  LEU A 104       6.371  -9.277  14.431  1.00  0.65           C  
ATOM   1726  CG  LEU A 104       7.233  -8.502  13.491  1.00  0.65           C  
ATOM   1727  CD1 LEU A 104       8.651  -8.470  14.039  1.00  0.65           C  
ATOM   1728  CD2 LEU A 104       7.183  -9.132  12.149  1.00  0.65           C  
ATOM   1729  H   LEU A 104       5.167 -10.417  16.461  1.00  0.65           H  
ATOM   1730  HA  LEU A 104       7.328  -8.526  16.172  1.00  0.65           H  
ATOM   1731 1HB  LEU A 104       6.738 -10.297  14.492  1.00  0.65           H  
ATOM   1732 2HB  LEU A 104       5.367  -9.291  14.011  1.00  0.65           H  
ATOM   1733  HG  LEU A 104       6.881  -7.478  13.435  1.00  0.65           H  
ATOM   1734 1HD1 LEU A 104       9.293  -7.912  13.386  1.00  0.65           H  
ATOM   1735 2HD1 LEU A 104       8.645  -8.001  15.016  1.00  0.65           H  
ATOM   1736 3HD1 LEU A 104       9.030  -9.488  14.126  1.00  0.65           H  
ATOM   1737 1HD2 LEU A 104       7.802  -8.551  11.489  1.00  0.65           H  
ATOM   1738 2HD2 LEU A 104       7.549 -10.153  12.208  1.00  0.65           H  
ATOM   1739 3HD2 LEU A 104       6.170  -9.143  11.786  1.00  0.65           H  
ATOM   1740  N   VAL A 105       4.271  -7.345  15.892  1.00  0.64           N  
ATOM   1741  CA  VAL A 105       3.487  -6.114  15.920  1.00  0.64           C  
ATOM   1742  C   VAL A 105       3.885  -5.299  17.145  1.00  0.64           C  
ATOM   1743  O   VAL A 105       4.086  -4.085  17.053  1.00  0.64           O  
ATOM   1744  CB  VAL A 105       1.980  -6.402  15.981  1.00  0.64           C  
ATOM   1745  CG1 VAL A 105       1.236  -5.109  16.210  1.00  0.64           C  
ATOM   1746  CG2 VAL A 105       1.516  -7.075  14.695  1.00  0.64           C  
ATOM   1747  H   VAL A 105       3.804  -8.253  15.926  1.00  0.64           H  
ATOM   1748  HA  VAL A 105       3.703  -5.535  15.029  1.00  0.64           H  
ATOM   1749  HB  VAL A 105       1.778  -7.050  16.821  1.00  0.64           H  
ATOM   1750 1HG1 VAL A 105       0.169  -5.312  16.276  1.00  0.64           H  
ATOM   1751 2HG1 VAL A 105       1.579  -4.655  17.142  1.00  0.64           H  
ATOM   1752 3HG1 VAL A 105       1.428  -4.429  15.381  1.00  0.64           H  
ATOM   1753 1HG2 VAL A 105       0.451  -7.285  14.759  1.00  0.64           H  
ATOM   1754 2HG2 VAL A 105       1.697  -6.419  13.858  1.00  0.64           H  
ATOM   1755 3HG2 VAL A 105       2.056  -8.000  14.553  1.00  0.64           H  
ATOM   1756  N   VAL A 106       4.031  -5.972  18.286  1.00  0.62           N  
ATOM   1757  CA  VAL A 106       4.471  -5.306  19.502  1.00  0.62           C  
ATOM   1758  C   VAL A 106       5.875  -4.720  19.320  1.00  0.62           C  
ATOM   1759  O   VAL A 106       6.145  -3.604  19.776  1.00  0.62           O  
ATOM   1760  CB  VAL A 106       4.460  -6.247  20.698  1.00  0.62           C  
ATOM   1761  CG1 VAL A 106       5.101  -5.571  21.818  1.00  0.62           C  
ATOM   1762  CG2 VAL A 106       3.036  -6.627  21.061  1.00  0.62           C  
ATOM   1763  H   VAL A 106       3.811  -6.971  18.307  1.00  0.62           H  
ATOM   1764  HA  VAL A 106       3.779  -4.489  19.713  1.00  0.62           H  
ATOM   1765  HB  VAL A 106       5.036  -7.129  20.460  1.00  0.62           H  
ATOM   1766 1HG1 VAL A 106       5.131  -6.232  22.663  1.00  0.62           H  
ATOM   1767 2HG1 VAL A 106       6.078  -5.317  21.521  1.00  0.62           H  
ATOM   1768 3HG1 VAL A 106       4.546  -4.668  22.069  1.00  0.62           H  
ATOM   1769 1HG2 VAL A 106       3.042  -7.292  21.924  1.00  0.62           H  
ATOM   1770 2HG2 VAL A 106       2.473  -5.726  21.303  1.00  0.62           H  
ATOM   1771 3HG2 VAL A 106       2.570  -7.127  20.224  1.00  0.62           H  
ATOM   1772  N   ILE A 107       6.772  -5.455  18.651  1.00  0.61           N  
ATOM   1773  CA  ILE A 107       8.103  -4.916  18.401  1.00  0.61           C  
ATOM   1774  C   ILE A 107       7.970  -3.637  17.596  1.00  0.61           C  
ATOM   1775  O   ILE A 107       8.598  -2.632  17.927  1.00  0.61           O  
ATOM   1776  CB  ILE A 107       9.031  -5.900  17.667  1.00  0.61           C  
ATOM   1777  CG1 ILE A 107       9.380  -7.091  18.585  1.00  0.61           C  
ATOM   1778  CG2 ILE A 107      10.299  -5.154  17.225  1.00  0.61           C  
ATOM   1779  CD1 ILE A 107      10.050  -8.255  17.897  1.00  0.61           C  
ATOM   1780  H   ILE A 107       6.523  -6.391  18.331  1.00  0.61           H  
ATOM   1781  HA  ILE A 107       8.574  -4.672  19.331  1.00  0.61           H  
ATOM   1782  HB  ILE A 107       8.523  -6.295  16.795  1.00  0.61           H  
ATOM   1783 1HG1 ILE A 107      10.043  -6.753  19.331  1.00  0.61           H  
ATOM   1784 2HG1 ILE A 107       8.468  -7.444  19.064  1.00  0.61           H  
ATOM   1785 1HG2 ILE A 107      10.958  -5.839  16.694  1.00  0.61           H  
ATOM   1786 2HG2 ILE A 107      10.023  -4.334  16.564  1.00  0.61           H  
ATOM   1787 3HG2 ILE A 107      10.815  -4.757  18.098  1.00  0.61           H  
ATOM   1788 1HD1 ILE A 107      10.263  -9.031  18.628  1.00  0.61           H  
ATOM   1789 2HD1 ILE A 107       9.399  -8.658  17.136  1.00  0.61           H  
ATOM   1790 3HD1 ILE A 107      10.978  -7.921  17.439  1.00  0.61           H  
ATOM   1791  N   ALA A 108       7.130  -3.647  16.562  1.00  0.60           N  
ATOM   1792  CA  ALA A 108       6.936  -2.451  15.761  1.00  0.60           C  
ATOM   1793  C   ALA A 108       6.432  -1.280  16.596  1.00  0.60           C  
ATOM   1794  O   ALA A 108       6.885  -0.144  16.414  1.00  0.60           O  
ATOM   1795  CB  ALA A 108       5.973  -2.739  14.647  1.00  0.60           C  
ATOM   1796  H   ALA A 108       6.638  -4.510  16.322  1.00  0.60           H  
ATOM   1797  HA  ALA A 108       7.885  -2.175  15.347  1.00  0.60           H  
ATOM   1798 1HB  ALA A 108       5.844  -1.862  14.030  1.00  0.60           H  
ATOM   1799 2HB  ALA A 108       6.375  -3.551  14.053  1.00  0.60           H  
ATOM   1800 3HB  ALA A 108       5.013  -3.025  15.053  1.00  0.60           H  
ATOM   1801  N   GLU A 109       5.526  -1.542  17.538  1.00  0.59           N  
ATOM   1802  CA  GLU A 109       5.053  -0.463  18.393  1.00  0.59           C  
ATOM   1803  C   GLU A 109       6.223   0.119  19.180  1.00  0.59           C  
ATOM   1804  O   GLU A 109       6.375   1.340  19.274  1.00  0.59           O  
ATOM   1805  CB  GLU A 109       3.958  -0.936  19.355  1.00  0.59           C  
ATOM   1806  CG  GLU A 109       3.409   0.187  20.253  1.00  0.59           C  
ATOM   1807  CD  GLU A 109       2.294  -0.255  21.190  1.00  0.59           C  
ATOM   1808  OE1 GLU A 109       1.878  -1.383  21.120  1.00  0.59           O  
ATOM   1809  OE2 GLU A 109       1.901   0.531  22.031  1.00  0.59           O  
ATOM   1810  H   GLU A 109       5.153  -2.488  17.635  1.00  0.59           H  
ATOM   1811  HA  GLU A 109       4.641   0.325  17.762  1.00  0.59           H  
ATOM   1812 1HB  GLU A 109       3.132  -1.365  18.789  1.00  0.59           H  
ATOM   1813 2HB  GLU A 109       4.355  -1.720  20.000  1.00  0.59           H  
ATOM   1814 1HG  GLU A 109       4.233   0.586  20.848  1.00  0.59           H  
ATOM   1815 2HG  GLU A 109       3.041   0.991  19.616  1.00  0.59           H  
ATOM   1816  N   ALA A 110       7.063  -0.765  19.737  1.00  0.58           N  
ATOM   1817  CA  ALA A 110       8.225  -0.331  20.504  1.00  0.58           C  
ATOM   1818  C   ALA A 110       9.181   0.482  19.637  1.00  0.58           C  
ATOM   1819  O   ALA A 110       9.729   1.487  20.104  1.00  0.58           O  
ATOM   1820  CB  ALA A 110       8.944  -1.530  21.088  1.00  0.58           C  
ATOM   1821  H   ALA A 110       6.870  -1.762  19.630  1.00  0.58           H  
ATOM   1822  HA  ALA A 110       7.880   0.301  21.316  1.00  0.58           H  
ATOM   1823 1HB  ALA A 110       9.796  -1.199  21.684  1.00  0.58           H  
ATOM   1824 2HB  ALA A 110       8.247  -2.064  21.718  1.00  0.58           H  
ATOM   1825 3HB  ALA A 110       9.292  -2.179  20.292  1.00  0.58           H  
ATOM   1826  N   LEU A 111       9.331   0.112  18.358  1.00  0.58           N  
ATOM   1827  CA  LEU A 111      10.233   0.851  17.481  1.00  0.58           C  
ATOM   1828  C   LEU A 111       9.737   2.274  17.348  1.00  0.58           C  
ATOM   1829  O   LEU A 111      10.510   3.229  17.450  1.00  0.58           O  
ATOM   1830  CB  LEU A 111      10.272   0.230  16.086  1.00  0.58           C  
ATOM   1831  CG  LEU A 111      10.888  -1.179  15.929  1.00  0.58           C  
ATOM   1832  CD1 LEU A 111      10.653  -1.642  14.525  1.00  0.58           C  
ATOM   1833  CD2 LEU A 111      12.342  -1.175  16.222  1.00  0.58           C  
ATOM   1834  H   LEU A 111       8.854  -0.726  18.022  1.00  0.58           H  
ATOM   1835  HA  LEU A 111      11.223   0.875  17.885  1.00  0.58           H  
ATOM   1836 1HB  LEU A 111       9.253   0.169  15.716  1.00  0.58           H  
ATOM   1837 2HB  LEU A 111      10.804   0.905  15.441  1.00  0.58           H  
ATOM   1838  HG  LEU A 111      10.398  -1.850  16.603  1.00  0.58           H  
ATOM   1839 1HD1 LEU A 111      11.055  -2.643  14.397  1.00  0.58           H  
ATOM   1840 2HD1 LEU A 111       9.619  -1.650  14.304  1.00  0.58           H  
ATOM   1841 3HD1 LEU A 111      11.143  -0.957  13.856  1.00  0.58           H  
ATOM   1842 1HD2 LEU A 111      12.739  -2.182  16.110  1.00  0.58           H  
ATOM   1843 2HD2 LEU A 111      12.849  -0.518  15.542  1.00  0.58           H  
ATOM   1844 3HD2 LEU A 111      12.486  -0.842  17.225  1.00  0.58           H  
ATOM   1845  N   LEU A 112       8.428   2.424  17.183  1.00  0.57           N  
ATOM   1846  CA  LEU A 112       7.848   3.745  17.025  1.00  0.57           C  
ATOM   1847  C   LEU A 112       7.916   4.548  18.317  1.00  0.57           C  
ATOM   1848  O   LEU A 112       8.226   5.742  18.294  1.00  0.57           O  
ATOM   1849  CB  LEU A 112       6.412   3.591  16.539  1.00  0.57           C  
ATOM   1850  CG  LEU A 112       6.286   3.026  15.091  1.00  0.57           C  
ATOM   1851  CD1 LEU A 112       4.848   2.711  14.775  1.00  0.57           C  
ATOM   1852  CD2 LEU A 112       6.817   4.037  14.086  1.00  0.57           C  
ATOM   1853  H   LEU A 112       7.831   1.593  17.122  1.00  0.57           H  
ATOM   1854  HA  LEU A 112       8.412   4.277  16.264  1.00  0.57           H  
ATOM   1855 1HB  LEU A 112       5.899   2.899  17.208  1.00  0.57           H  
ATOM   1856 2HB  LEU A 112       5.909   4.547  16.588  1.00  0.57           H  
ATOM   1857  HG  LEU A 112       6.862   2.101  15.020  1.00  0.57           H  
ATOM   1858 1HD1 LEU A 112       4.790   2.305  13.767  1.00  0.57           H  
ATOM   1859 2HD1 LEU A 112       4.474   1.973  15.489  1.00  0.57           H  
ATOM   1860 3HD1 LEU A 112       4.251   3.619  14.839  1.00  0.57           H  
ATOM   1861 1HD2 LEU A 112       6.721   3.608  13.097  1.00  0.57           H  
ATOM   1862 2HD2 LEU A 112       6.237   4.954  14.140  1.00  0.57           H  
ATOM   1863 3HD2 LEU A 112       7.860   4.253  14.294  1.00  0.57           H  
ATOM   1864  N   LYS A 113       7.695   3.887  19.458  1.00  0.57           N  
ATOM   1865  CA  LYS A 113       7.741   4.578  20.740  1.00  0.57           C  
ATOM   1866  C   LYS A 113       9.132   5.151  20.963  1.00  0.57           C  
ATOM   1867  O   LYS A 113       9.288   6.334  21.267  1.00  0.57           O  
ATOM   1868  CB  LYS A 113       7.374   3.632  21.892  1.00  0.57           C  
ATOM   1869  CG  LYS A 113       7.307   4.300  23.279  1.00  0.57           C  
ATOM   1870  CD  LYS A 113       6.880   3.299  24.354  1.00  0.57           C  
ATOM   1871  CE  LYS A 113       6.579   3.980  25.697  1.00  0.57           C  
ATOM   1872  NZ  LYS A 113       7.782   4.599  26.309  1.00  0.57           N  
ATOM   1873  H   LYS A 113       7.444   2.898  19.426  1.00  0.57           H  
ATOM   1874  HA  LYS A 113       7.033   5.405  20.720  1.00  0.57           H  
ATOM   1875 1HB  LYS A 113       6.411   3.162  21.682  1.00  0.57           H  
ATOM   1876 2HB  LYS A 113       8.117   2.833  21.945  1.00  0.57           H  
ATOM   1877 1HG  LYS A 113       8.295   4.698  23.541  1.00  0.57           H  
ATOM   1878 2HG  LYS A 113       6.599   5.127  23.256  1.00  0.57           H  
ATOM   1879 1HD  LYS A 113       5.997   2.752  24.017  1.00  0.57           H  
ATOM   1880 2HD  LYS A 113       7.685   2.593  24.504  1.00  0.57           H  
ATOM   1881 1HE  LYS A 113       5.829   4.753  25.540  1.00  0.57           H  
ATOM   1882 2HE  LYS A 113       6.180   3.234  26.385  1.00  0.57           H  
ATOM   1883 1HZ  LYS A 113       7.545   5.037  27.180  1.00  0.57           H  
ATOM   1884 2HZ  LYS A 113       8.496   3.912  26.473  1.00  0.57           H  
ATOM   1885 3HZ  LYS A 113       8.165   5.320  25.681  1.00  0.57           H  
ATOM   1886  N   VAL A 114      10.153   4.323  20.761  1.00  0.58           N  
ATOM   1887  CA  VAL A 114      11.511   4.783  20.977  1.00  0.58           C  
ATOM   1888  C   VAL A 114      11.893   5.883  19.985  1.00  0.58           C  
ATOM   1889  O   VAL A 114      12.528   6.861  20.383  1.00  0.58           O  
ATOM   1890  CB  VAL A 114      12.507   3.623  20.962  1.00  0.58           C  
ATOM   1891  CG1 VAL A 114      13.902   4.157  21.005  1.00  0.58           C  
ATOM   1892  CG2 VAL A 114      12.274   2.759  22.207  1.00  0.58           C  
ATOM   1893  H   VAL A 114       9.981   3.356  20.484  1.00  0.58           H  
ATOM   1894  HA  VAL A 114      11.558   5.209  21.979  1.00  0.58           H  
ATOM   1895  HB  VAL A 114      12.384   3.059  20.053  1.00  0.58           H  
ATOM   1896 1HG1 VAL A 114      14.612   3.326  20.992  1.00  0.58           H  
ATOM   1897 2HG1 VAL A 114      14.065   4.792  20.154  1.00  0.58           H  
ATOM   1898 3HG1 VAL A 114      14.029   4.738  21.915  1.00  0.58           H  
ATOM   1899 1HG2 VAL A 114      12.990   1.956  22.247  1.00  0.58           H  
ATOM   1900 2HG2 VAL A 114      12.398   3.373  23.097  1.00  0.58           H  
ATOM   1901 3HG2 VAL A 114      11.259   2.354  22.186  1.00  0.58           H  
ATOM   1902  N   LEU A 115      11.496   5.762  18.708  1.00  0.58           N  
ATOM   1903  CA  LEU A 115      11.799   6.830  17.756  1.00  0.58           C  
ATOM   1904  C   LEU A 115      11.146   8.138  18.197  1.00  0.58           C  
ATOM   1905  O   LEU A 115      11.756   9.201  18.097  1.00  0.58           O  
ATOM   1906  CB  LEU A 115      11.271   6.490  16.358  1.00  0.58           C  
ATOM   1907  CG  LEU A 115      11.973   5.373  15.599  1.00  0.58           C  
ATOM   1908  CD1 LEU A 115      11.192   5.027  14.373  1.00  0.58           C  
ATOM   1909  CD2 LEU A 115      13.324   5.814  15.210  1.00  0.58           C  
ATOM   1910  H   LEU A 115      10.992   4.930  18.391  1.00  0.58           H  
ATOM   1911  HA  LEU A 115      12.875   6.966  17.719  1.00  0.58           H  
ATOM   1912 1HB  LEU A 115      10.222   6.205  16.457  1.00  0.58           H  
ATOM   1913 2HB  LEU A 115      11.319   7.390  15.745  1.00  0.58           H  
ATOM   1914  HG  LEU A 115      12.041   4.516  16.210  1.00  0.58           H  
ATOM   1915 1HD1 LEU A 115      11.693   4.234  13.831  1.00  0.58           H  
ATOM   1916 2HD1 LEU A 115      10.199   4.701  14.656  1.00  0.58           H  
ATOM   1917 3HD1 LEU A 115      11.129   5.899  13.755  1.00  0.58           H  
ATOM   1918 1HD2 LEU A 115      13.788   5.014  14.667  1.00  0.58           H  
ATOM   1919 2HD2 LEU A 115      13.250   6.681  14.591  1.00  0.58           H  
ATOM   1920 3HD2 LEU A 115      13.901   6.056  16.081  1.00  0.58           H  
ATOM   1921  N   LYS A 116       9.927   8.072  18.729  1.00  0.59           N  
ATOM   1922  CA  LYS A 116       9.254   9.271  19.211  1.00  0.59           C  
ATOM   1923  C   LYS A 116      10.046   9.927  20.334  1.00  0.59           C  
ATOM   1924  O   LYS A 116      10.246  11.144  20.352  1.00  0.59           O  
ATOM   1925  CB  LYS A 116       7.860   8.936  19.741  1.00  0.59           C  
ATOM   1926  CG  LYS A 116       7.051  10.143  20.203  1.00  0.59           C  
ATOM   1927  CD  LYS A 116       5.656   9.735  20.657  1.00  0.59           C  
ATOM   1928  CE  LYS A 116       4.866  10.939  21.162  1.00  0.59           C  
ATOM   1929  NZ  LYS A 116       3.505  10.558  21.637  1.00  0.59           N  
ATOM   1930  H   LYS A 116       9.438   7.176  18.780  1.00  0.59           H  
ATOM   1931  HA  LYS A 116       9.179   9.983  18.392  1.00  0.59           H  
ATOM   1932 1HB  LYS A 116       7.309   8.369  19.015  1.00  0.59           H  
ATOM   1933 2HB  LYS A 116       7.963   8.296  20.609  1.00  0.59           H  
ATOM   1934 1HG  LYS A 116       7.573  10.618  21.036  1.00  0.59           H  
ATOM   1935 2HG  LYS A 116       6.970  10.863  19.391  1.00  0.59           H  
ATOM   1936 1HD  LYS A 116       5.124   9.276  19.823  1.00  0.59           H  
ATOM   1937 2HD  LYS A 116       5.740   8.999  21.459  1.00  0.59           H  
ATOM   1938 1HE  LYS A 116       5.411  11.398  21.986  1.00  0.59           H  
ATOM   1939 2HE  LYS A 116       4.768  11.664  20.355  1.00  0.59           H  
ATOM   1940 1HZ  LYS A 116       3.020  11.381  21.963  1.00  0.59           H  
ATOM   1941 2HZ  LYS A 116       2.986  10.141  20.881  1.00  0.59           H  
ATOM   1942 3HZ  LYS A 116       3.587   9.894  22.395  1.00  0.59           H  
ATOM   1943  N   GLU A 117      10.481   9.108  21.296  1.00  0.61           N  
ATOM   1944  CA  GLU A 117      11.227   9.599  22.447  1.00  0.61           C  
ATOM   1945  C   GLU A 117      12.603  10.165  22.085  1.00  0.61           C  
ATOM   1946  O   GLU A 117      13.033  11.174  22.647  1.00  0.61           O  
ATOM   1947  CB  GLU A 117      11.406   8.471  23.471  1.00  0.61           C  
ATOM   1948  CG  GLU A 117      10.117   8.033  24.166  1.00  0.61           C  
ATOM   1949  CD  GLU A 117      10.314   6.880  25.126  1.00  0.61           C  
ATOM   1950  OE1 GLU A 117      11.415   6.402  25.257  1.00  0.61           O  
ATOM   1951  OE2 GLU A 117       9.336   6.454  25.718  1.00  0.61           O  
ATOM   1952  H   GLU A 117      10.267   8.112  21.223  1.00  0.61           H  
ATOM   1953  HA  GLU A 117      10.647  10.399  22.906  1.00  0.61           H  
ATOM   1954 1HB  GLU A 117      11.823   7.596  22.967  1.00  0.61           H  
ATOM   1955 2HB  GLU A 117      12.117   8.780  24.232  1.00  0.61           H  
ATOM   1956 1HG  GLU A 117       9.711   8.882  24.714  1.00  0.61           H  
ATOM   1957 2HG  GLU A 117       9.391   7.750  23.407  1.00  0.61           H  
ATOM   1958  N   LYS A 118      13.294   9.511  21.149  1.00  0.63           N  
ATOM   1959  CA  LYS A 118      14.633   9.934  20.757  1.00  0.63           C  
ATOM   1960  C   LYS A 118      14.694  11.017  19.690  1.00  0.63           C  
ATOM   1961  O   LYS A 118      15.583  11.870  19.731  1.00  0.63           O  
ATOM   1962  CB  LYS A 118      15.452   8.738  20.283  1.00  0.63           C  
ATOM   1963  CG  LYS A 118      15.840   7.764  21.367  1.00  0.63           C  
ATOM   1964  CD  LYS A 118      16.695   6.646  20.804  1.00  0.63           C  
ATOM   1965  CE  LYS A 118      17.167   5.690  21.899  1.00  0.63           C  
ATOM   1966  NZ  LYS A 118      18.109   6.366  22.852  1.00  0.63           N  
ATOM   1967  H   LYS A 118      12.895   8.672  20.731  1.00  0.63           H  
ATOM   1968  HA  LYS A 118      15.121  10.336  21.642  1.00  0.63           H  
ATOM   1969 1HB  LYS A 118      14.869   8.185  19.544  1.00  0.63           H  
ATOM   1970 2HB  LYS A 118      16.356   9.091  19.796  1.00  0.63           H  
ATOM   1971 1HG  LYS A 118      16.384   8.283  22.154  1.00  0.63           H  
ATOM   1972 2HG  LYS A 118      14.930   7.333  21.796  1.00  0.63           H  
ATOM   1973 1HD  LYS A 118      16.103   6.100  20.081  1.00  0.63           H  
ATOM   1974 2HD  LYS A 118      17.559   7.068  20.290  1.00  0.63           H  
ATOM   1975 1HE  LYS A 118      16.312   5.321  22.455  1.00  0.63           H  
ATOM   1976 2HE  LYS A 118      17.678   4.848  21.439  1.00  0.63           H  
ATOM   1977 1HZ  LYS A 118      18.406   5.707  23.558  1.00  0.63           H  
ATOM   1978 2HZ  LYS A 118      18.920   6.702  22.345  1.00  0.63           H  
ATOM   1979 3HZ  LYS A 118      17.642   7.146  23.294  1.00  0.63           H  
ATOM   1980  N   TYR A 119      13.774  10.998  18.727  1.00  0.65           N  
ATOM   1981  CA  TYR A 119      13.848  11.956  17.641  1.00  0.65           C  
ATOM   1982  C   TYR A 119      12.490  12.662  17.411  1.00  0.65           C  
ATOM   1983  O   TYR A 119      11.968  12.645  16.293  1.00  0.65           O  
ATOM   1984  CB  TYR A 119      14.241  11.197  16.373  1.00  0.65           C  
ATOM   1985  CG  TYR A 119      15.425  10.256  16.560  1.00  0.65           C  
ATOM   1986  CD1 TYR A 119      15.182   8.887  16.600  1.00  0.65           C  
ATOM   1987  CD2 TYR A 119      16.712  10.727  16.727  1.00  0.65           C  
ATOM   1988  CE1 TYR A 119      16.217   7.994  16.803  1.00  0.65           C  
ATOM   1989  CE2 TYR A 119      17.751   9.833  16.935  1.00  0.65           C  
ATOM   1990  CZ  TYR A 119      17.505   8.473  16.974  1.00  0.65           C  
ATOM   1991  OH  TYR A 119      18.540   7.598  17.199  1.00  0.65           O  
ATOM   1992  H   TYR A 119      13.039  10.299  18.716  1.00  0.65           H  
ATOM   1993  HA  TYR A 119      14.609  12.700  17.862  1.00  0.65           H  
ATOM   1994 1HB  TYR A 119      13.389  10.613  16.015  1.00  0.65           H  
ATOM   1995 2HB  TYR A 119      14.513  11.913  15.602  1.00  0.65           H  
ATOM   1996  HD1 TYR A 119      14.164   8.524  16.479  1.00  0.65           H  
ATOM   1997  HD2 TYR A 119      16.910  11.799  16.710  1.00  0.65           H  
ATOM   1998  HE1 TYR A 119      16.016   6.928  16.843  1.00  0.65           H  
ATOM   1999  HE2 TYR A 119      18.766  10.202  17.075  1.00  0.65           H  
ATOM   2000  HH  TYR A 119      18.216   6.697  17.149  1.00  0.65           H  
ATOM   2001  N   PRO A 120      11.956  13.409  18.400  1.00  0.67           N  
ATOM   2002  CA  PRO A 120      10.653  14.055  18.358  1.00  0.67           C  
ATOM   2003  C   PRO A 120      10.573  15.137  17.286  1.00  0.67           C  
ATOM   2004  O   PRO A 120       9.491  15.508  16.845  1.00  0.67           O  
ATOM   2005  CB  PRO A 120      10.534  14.663  19.761  1.00  0.67           C  
ATOM   2006  CG  PRO A 120      11.961  14.836  20.227  1.00  0.67           C  
ATOM   2007  CD  PRO A 120      12.698  13.659  19.651  1.00  0.67           C  
ATOM   2008  HA  PRO A 120       9.880  13.288  18.200  1.00  0.67           H  
ATOM   2009 1HB  PRO A 120       9.987  15.614  19.715  1.00  0.67           H  
ATOM   2010 2HB  PRO A 120       9.958  13.983  20.413  1.00  0.67           H  
ATOM   2011 1HG  PRO A 120      12.359  15.805  19.871  1.00  0.67           H  
ATOM   2012 2HG  PRO A 120      12.004  14.858  21.325  1.00  0.67           H  
ATOM   2013 1HD  PRO A 120      13.738  13.930  19.477  1.00  0.67           H  
ATOM   2014 2HD  PRO A 120      12.589  12.805  20.339  1.00  0.67           H  
ATOM   2015  N   ASP A 121      11.734  15.624  16.852  1.00  0.68           N  
ATOM   2016  CA  ASP A 121      11.810  16.672  15.844  1.00  0.68           C  
ATOM   2017  C   ASP A 121      11.509  16.157  14.433  1.00  0.68           C  
ATOM   2018  O   ASP A 121      11.103  16.931  13.563  1.00  0.68           O  
ATOM   2019  CB  ASP A 121      13.194  17.311  15.875  1.00  0.68           C  
ATOM   2020  CG  ASP A 121      13.458  18.088  17.161  1.00  0.68           C  
ATOM   2021  OD1 ASP A 121      12.526  18.358  17.883  1.00  0.68           O  
ATOM   2022  OD2 ASP A 121      14.595  18.390  17.416  1.00  0.68           O  
ATOM   2023  H   ASP A 121      12.594  15.279  17.243  1.00  0.68           H  
ATOM   2024  HA  ASP A 121      11.069  17.433  16.092  1.00  0.68           H  
ATOM   2025 1HB  ASP A 121      13.952  16.537  15.765  1.00  0.68           H  
ATOM   2026 2HB  ASP A 121      13.295  17.990  15.029  1.00  0.68           H  
ATOM   2027  N   VAL A 122      11.759  14.864  14.185  1.00  0.68           N  
ATOM   2028  CA  VAL A 122      11.504  14.287  12.865  1.00  0.68           C  
ATOM   2029  C   VAL A 122      10.205  13.509  12.895  1.00  0.68           C  
ATOM   2030  O   VAL A 122       9.486  13.407  11.895  1.00  0.68           O  
ATOM   2031  CB  VAL A 122      12.658  13.383  12.374  1.00  0.68           C  
ATOM   2032  CG1 VAL A 122      12.702  12.064  13.123  1.00  0.68           C  
ATOM   2033  CG2 VAL A 122      12.488  13.105  10.886  1.00  0.68           C  
ATOM   2034  H   VAL A 122      12.070  14.256  14.941  1.00  0.68           H  
ATOM   2035  HA  VAL A 122      11.396  15.099  12.146  1.00  0.68           H  
ATOM   2036  HB  VAL A 122      13.586  13.897  12.551  1.00  0.68           H  
ATOM   2037 1HG1 VAL A 122      13.540  11.466  12.766  1.00  0.68           H  
ATOM   2038 2HG1 VAL A 122      12.825  12.266  14.145  1.00  0.68           H  
ATOM   2039 3HG1 VAL A 122      11.783  11.506  12.967  1.00  0.68           H  
ATOM   2040 1HG2 VAL A 122      13.315  12.484  10.531  1.00  0.68           H  
ATOM   2041 2HG2 VAL A 122      11.547  12.584  10.721  1.00  0.68           H  
ATOM   2042 3HG2 VAL A 122      12.482  14.047  10.340  1.00  0.68           H  
ATOM   2043  N   PHE A 123       9.871  12.972  14.071  1.00  0.67           N  
ATOM   2044  CA  PHE A 123       8.737  12.070  14.174  1.00  0.67           C  
ATOM   2045  C   PHE A 123       7.394  12.801  14.275  1.00  0.67           C  
ATOM   2046  O   PHE A 123       6.701  12.724  15.290  1.00  0.67           O  
ATOM   2047  CB  PHE A 123       8.914  11.258  15.449  1.00  0.67           C  
ATOM   2048  CG  PHE A 123       8.163   9.968  15.531  1.00  0.67           C  
ATOM   2049  CD1 PHE A 123       8.518   8.875  14.744  1.00  0.67           C  
ATOM   2050  CD2 PHE A 123       7.099   9.838  16.389  1.00  0.67           C  
ATOM   2051  CE1 PHE A 123       7.823   7.687  14.865  1.00  0.67           C  
ATOM   2052  CE2 PHE A 123       6.413   8.656  16.487  1.00  0.67           C  
ATOM   2053  CZ  PHE A 123       6.786   7.584  15.734  1.00  0.67           C  
ATOM   2054  H   PHE A 123      10.468  13.110  14.885  1.00  0.67           H  
ATOM   2055  HA  PHE A 123       8.731  11.415  13.306  1.00  0.67           H  
ATOM   2056 1HB  PHE A 123       9.973  11.043  15.591  1.00  0.67           H  
ATOM   2057 2HB  PHE A 123       8.607  11.876  16.295  1.00  0.67           H  
ATOM   2058  HD1 PHE A 123       9.356   8.960  14.049  1.00  0.67           H  
ATOM   2059  HD2 PHE A 123       6.807  10.689  16.999  1.00  0.67           H  
ATOM   2060  HE1 PHE A 123       8.098   6.828  14.283  1.00  0.67           H  
ATOM   2061  HE2 PHE A 123       5.579   8.568  17.177  1.00  0.67           H  
ATOM   2062  HZ  PHE A 123       6.252   6.653  15.830  1.00  0.67           H  
ATOM   2063  N   ASP A 124       7.034  13.480  13.187  1.00  0.65           N  
ATOM   2064  CA  ASP A 124       5.762  14.180  13.020  1.00  0.65           C  
ATOM   2065  C   ASP A 124       4.743  13.149  12.591  1.00  0.65           C  
ATOM   2066  O   ASP A 124       5.109  12.008  12.312  1.00  0.65           O  
ATOM   2067  CB  ASP A 124       5.878  15.355  12.022  1.00  0.65           C  
ATOM   2068  CG  ASP A 124       4.731  16.411  12.120  1.00  0.65           C  
ATOM   2069  OD1 ASP A 124       3.794  16.180  12.855  1.00  0.65           O  
ATOM   2070  OD2 ASP A 124       4.817  17.414  11.455  1.00  0.65           O  
ATOM   2071  H   ASP A 124       7.716  13.494  12.434  1.00  0.65           H  
ATOM   2072  HA  ASP A 124       5.453  14.587  13.984  1.00  0.65           H  
ATOM   2073 1HB  ASP A 124       6.830  15.865  12.188  1.00  0.65           H  
ATOM   2074 2HB  ASP A 124       5.900  14.961  11.006  1.00  0.65           H  
ATOM   2075  N   GLU A 125       3.480  13.533  12.511  1.00  0.63           N  
ATOM   2076  CA  GLU A 125       2.453  12.566  12.125  1.00  0.63           C  
ATOM   2077  C   GLU A 125       2.698  11.971  10.732  1.00  0.63           C  
ATOM   2078  O   GLU A 125       2.538  10.767  10.540  1.00  0.63           O  
ATOM   2079  CB  GLU A 125       1.068  13.224  12.155  1.00  0.63           C  
ATOM   2080  CG  GLU A 125       0.553  13.547  13.555  1.00  0.63           C  
ATOM   2081  CD  GLU A 125      -0.788  14.246  13.554  1.00  0.63           C  
ATOM   2082  OE1 GLU A 125      -1.271  14.576  12.495  1.00  0.63           O  
ATOM   2083  OE2 GLU A 125      -1.328  14.446  14.617  1.00  0.63           O  
ATOM   2084  H   GLU A 125       3.258  14.500  12.750  1.00  0.63           H  
ATOM   2085  HA  GLU A 125       2.463  11.753  12.848  1.00  0.63           H  
ATOM   2086 1HB  GLU A 125       1.098  14.154  11.588  1.00  0.63           H  
ATOM   2087 2HB  GLU A 125       0.344  12.567  11.670  1.00  0.63           H  
ATOM   2088 1HG  GLU A 125       0.470  12.621  14.121  1.00  0.63           H  
ATOM   2089 2HG  GLU A 125       1.288  14.181  14.054  1.00  0.63           H  
ATOM   2090  N   ASP A 126       3.160  12.773   9.768  1.00  0.60           N  
ATOM   2091  CA  ASP A 126       3.411  12.219   8.432  1.00  0.60           C  
ATOM   2092  C   ASP A 126       4.514  11.160   8.475  1.00  0.60           C  
ATOM   2093  O   ASP A 126       4.445  10.134   7.785  1.00  0.60           O  
ATOM   2094  CB  ASP A 126       3.825  13.317   7.452  1.00  0.60           C  
ATOM   2095  CG  ASP A 126       2.686  14.263   7.069  1.00  0.60           C  
ATOM   2096  OD1 ASP A 126       1.549  13.953   7.338  1.00  0.60           O  
ATOM   2097  OD2 ASP A 126       2.974  15.292   6.510  1.00  0.60           O  
ATOM   2098  H   ASP A 126       3.304  13.756   9.961  1.00  0.60           H  
ATOM   2099  HA  ASP A 126       2.495  11.746   8.074  1.00  0.60           H  
ATOM   2100 1HB  ASP A 126       4.632  13.904   7.890  1.00  0.60           H  
ATOM   2101 2HB  ASP A 126       4.220  12.859   6.543  1.00  0.60           H  
ATOM   2102  N   THR A 127       5.527  11.429   9.298  1.00  0.58           N  
ATOM   2103  CA  THR A 127       6.669  10.547   9.457  1.00  0.58           C  
ATOM   2104  C   THR A 127       6.228   9.270  10.146  1.00  0.58           C  
ATOM   2105  O   THR A 127       6.560   8.168   9.702  1.00  0.58           O  
ATOM   2106  CB  THR A 127       7.772  11.213  10.295  1.00  0.58           C  
ATOM   2107  OG1 THR A 127       8.247  12.412   9.655  1.00  0.58           O  
ATOM   2108  CG2 THR A 127       8.893  10.292  10.476  1.00  0.58           C  
ATOM   2109  H   THR A 127       5.488  12.276   9.843  1.00  0.58           H  
ATOM   2110  HA  THR A 127       7.065  10.292   8.477  1.00  0.58           H  
ATOM   2111  HB  THR A 127       7.371  11.471  11.263  1.00  0.58           H  
ATOM   2112  HG1 THR A 127       8.851  12.885  10.277  1.00  0.58           H  
ATOM   2113 1HG2 THR A 127       9.653  10.781  11.082  1.00  0.58           H  
ATOM   2114 2HG2 THR A 127       8.542   9.403  10.978  1.00  0.58           H  
ATOM   2115 3HG2 THR A 127       9.310  10.026   9.502  1.00  0.58           H  
ATOM   2116  N   LYS A 128       5.455   9.421  11.226  1.00  0.57           N  
ATOM   2117  CA  LYS A 128       4.974   8.277  11.975  1.00  0.57           C  
ATOM   2118  C   LYS A 128       4.165   7.364  11.080  1.00  0.57           C  
ATOM   2119  O   LYS A 128       4.379   6.152  11.083  1.00  0.57           O  
ATOM   2120  CB  LYS A 128       4.118   8.695  13.168  1.00  0.57           C  
ATOM   2121  CG  LYS A 128       3.615   7.500  13.983  1.00  0.57           C  
ATOM   2122  CD  LYS A 128       2.819   7.930  15.196  1.00  0.57           C  
ATOM   2123  CE  LYS A 128       2.326   6.717  15.975  1.00  0.57           C  
ATOM   2124  NZ  LYS A 128       1.508   7.107  17.159  1.00  0.57           N  
ATOM   2125  H   LYS A 128       5.214  10.358  11.541  1.00  0.57           H  
ATOM   2126  HA  LYS A 128       5.830   7.717  12.344  1.00  0.57           H  
ATOM   2127 1HB  LYS A 128       4.697   9.355  13.821  1.00  0.57           H  
ATOM   2128 2HB  LYS A 128       3.253   9.258  12.813  1.00  0.57           H  
ATOM   2129 1HG  LYS A 128       2.965   6.900  13.343  1.00  0.57           H  
ATOM   2130 2HG  LYS A 128       4.444   6.881  14.288  1.00  0.57           H  
ATOM   2131 1HD  LYS A 128       3.435   8.555  15.840  1.00  0.57           H  
ATOM   2132 2HD  LYS A 128       1.959   8.517  14.866  1.00  0.57           H  
ATOM   2133 1HE  LYS A 128       1.720   6.094  15.316  1.00  0.57           H  
ATOM   2134 2HE  LYS A 128       3.188   6.138  16.314  1.00  0.57           H  
ATOM   2135 1HZ  LYS A 128       1.200   6.276  17.646  1.00  0.57           H  
ATOM   2136 2HZ  LYS A 128       2.063   7.675  17.780  1.00  0.57           H  
ATOM   2137 3HZ  LYS A 128       0.702   7.633  16.851  1.00  0.57           H  
ATOM   2138  N   ASP A 129       3.238   7.935  10.299  1.00  0.56           N  
ATOM   2139  CA  ASP A 129       2.430   7.114   9.413  1.00  0.56           C  
ATOM   2140  C   ASP A 129       3.285   6.385   8.383  1.00  0.56           C  
ATOM   2141  O   ASP A 129       3.059   5.203   8.121  1.00  0.56           O  
ATOM   2142  CB  ASP A 129       1.372   7.957   8.687  1.00  0.56           C  
ATOM   2143  CG  ASP A 129       0.192   8.403   9.577  1.00  0.56           C  
ATOM   2144  OD1 ASP A 129       0.050   7.890  10.666  1.00  0.56           O  
ATOM   2145  OD2 ASP A 129      -0.581   9.224   9.131  1.00  0.56           O  
ATOM   2146  H   ASP A 129       3.088   8.945  10.331  1.00  0.56           H  
ATOM   2147  HA  ASP A 129       1.915   6.370  10.017  1.00  0.56           H  
ATOM   2148 1HB  ASP A 129       1.856   8.858   8.292  1.00  0.56           H  
ATOM   2149 2HB  ASP A 129       0.983   7.400   7.837  1.00  0.56           H  
ATOM   2150  N   ALA A 130       4.299   7.059   7.827  1.00  0.55           N  
ATOM   2151  CA  ALA A 130       5.168   6.407   6.853  1.00  0.55           C  
ATOM   2152  C   ALA A 130       5.920   5.232   7.485  1.00  0.55           C  
ATOM   2153  O   ALA A 130       6.028   4.153   6.891  1.00  0.55           O  
ATOM   2154  CB  ALA A 130       6.139   7.418   6.297  1.00  0.55           C  
ATOM   2155  H   ALA A 130       4.450   8.045   8.050  1.00  0.55           H  
ATOM   2156  HA  ALA A 130       4.548   6.022   6.044  1.00  0.55           H  
ATOM   2157 1HB  ALA A 130       6.763   6.952   5.548  1.00  0.55           H  
ATOM   2158 2HB  ALA A 130       5.580   8.231   5.844  1.00  0.55           H  
ATOM   2159 3HB  ALA A 130       6.762   7.811   7.100  1.00  0.55           H  
ATOM   2160  N   LEU A 131       6.396   5.429   8.718  1.00  0.55           N  
ATOM   2161  CA  LEU A 131       7.107   4.391   9.455  1.00  0.55           C  
ATOM   2162  C   LEU A 131       6.185   3.249   9.797  1.00  0.55           C  
ATOM   2163  O   LEU A 131       6.560   2.081   9.667  1.00  0.55           O  
ATOM   2164  CB  LEU A 131       7.691   4.991  10.718  1.00  0.55           C  
ATOM   2165  CG  LEU A 131       8.844   5.962  10.519  1.00  0.55           C  
ATOM   2166  CD1 LEU A 131       9.055   6.685  11.762  1.00  0.55           C  
ATOM   2167  CD2 LEU A 131      10.094   5.190  10.187  1.00  0.55           C  
ATOM   2168  H   LEU A 131       6.278   6.346   9.152  1.00  0.55           H  
ATOM   2169  HA  LEU A 131       7.910   4.002   8.840  1.00  0.55           H  
ATOM   2170 1HB  LEU A 131       6.903   5.516  11.252  1.00  0.55           H  
ATOM   2171 2HB  LEU A 131       8.060   4.181  11.338  1.00  0.55           H  
ATOM   2172  HG  LEU A 131       8.615   6.667   9.719  1.00  0.55           H  
ATOM   2173 1HD1 LEU A 131       9.874   7.369  11.657  1.00  0.55           H  
ATOM   2174 2HD1 LEU A 131       8.151   7.231  11.996  1.00  0.55           H  
ATOM   2175 3HD1 LEU A 131       9.265   5.973  12.531  1.00  0.55           H  
ATOM   2176 1HD2 LEU A 131      10.927   5.872  10.055  1.00  0.55           H  
ATOM   2177 2HD2 LEU A 131      10.321   4.497  10.997  1.00  0.55           H  
ATOM   2178 3HD2 LEU A 131       9.936   4.637   9.280  1.00  0.55           H  
ATOM   2179  N   LYS A 132       4.950   3.575  10.176  1.00  0.56           N  
ATOM   2180  CA  LYS A 132       3.990   2.549  10.506  1.00  0.56           C  
ATOM   2181  C   LYS A 132       3.738   1.733   9.260  1.00  0.56           C  
ATOM   2182  O   LYS A 132       3.759   0.509   9.313  1.00  0.56           O  
ATOM   2183  CB  LYS A 132       2.678   3.159  11.014  1.00  0.56           C  
ATOM   2184  CG  LYS A 132       1.594   2.151  11.412  1.00  0.56           C  
ATOM   2185  CD  LYS A 132       1.987   1.335  12.639  1.00  0.56           C  
ATOM   2186  CE  LYS A 132       0.777   0.587  13.235  1.00  0.56           C  
ATOM   2187  NZ  LYS A 132       0.260  -0.506  12.339  1.00  0.56           N  
ATOM   2188  H   LYS A 132       4.688   4.553  10.271  1.00  0.56           H  
ATOM   2189  HA  LYS A 132       4.409   1.896  11.271  1.00  0.56           H  
ATOM   2190 1HB  LYS A 132       2.886   3.802  11.872  1.00  0.56           H  
ATOM   2191 2HB  LYS A 132       2.260   3.795  10.234  1.00  0.56           H  
ATOM   2192 1HG  LYS A 132       0.667   2.680  11.618  1.00  0.56           H  
ATOM   2193 2HG  LYS A 132       1.419   1.461  10.579  1.00  0.56           H  
ATOM   2194 1HD  LYS A 132       2.748   0.601  12.357  1.00  0.56           H  
ATOM   2195 2HD  LYS A 132       2.395   1.995  13.394  1.00  0.56           H  
ATOM   2196 1HE  LYS A 132       1.065   0.150  14.188  1.00  0.56           H  
ATOM   2197 2HE  LYS A 132      -0.026   1.304  13.403  1.00  0.56           H  
ATOM   2198 1HZ  LYS A 132      -0.519  -0.961  12.760  1.00  0.56           H  
ATOM   2199 2HZ  LYS A 132      -0.023  -0.173  11.410  1.00  0.56           H  
ATOM   2200 3HZ  LYS A 132       0.980  -1.207  12.149  1.00  0.56           H  
ATOM   2201  N   ALA A 133       3.560   2.404   8.117  1.00  0.56           N  
ATOM   2202  CA  ALA A 133       3.308   1.694   6.879  1.00  0.56           C  
ATOM   2203  C   ALA A 133       4.464   0.763   6.536  1.00  0.56           C  
ATOM   2204  O   ALA A 133       4.242  -0.390   6.155  1.00  0.56           O  
ATOM   2205  CB  ALA A 133       3.085   2.689   5.745  1.00  0.56           C  
ATOM   2206  H   ALA A 133       3.559   3.423   8.118  1.00  0.56           H  
ATOM   2207  HA  ALA A 133       2.411   1.091   7.012  1.00  0.56           H  
ATOM   2208 1HB  ALA A 133       2.871   2.152   4.822  1.00  0.56           H  
ATOM   2209 2HB  ALA A 133       2.247   3.339   5.992  1.00  0.56           H  
ATOM   2210 3HB  ALA A 133       3.978   3.294   5.609  1.00  0.56           H  
ATOM   2211  N   ALA A 134       5.706   1.227   6.721  1.00  0.57           N  
ATOM   2212  CA  ALA A 134       6.864   0.392   6.410  1.00  0.57           C  
ATOM   2213  C   ALA A 134       6.892  -0.849   7.272  1.00  0.57           C  
ATOM   2214  O   ALA A 134       7.168  -1.955   6.787  1.00  0.57           O  
ATOM   2215  CB  ALA A 134       8.142   1.169   6.620  1.00  0.57           C  
ATOM   2216  H   ALA A 134       5.844   2.189   7.034  1.00  0.57           H  
ATOM   2217  HA  ALA A 134       6.797   0.084   5.370  1.00  0.57           H  
ATOM   2218 1HB  ALA A 134       8.994   0.545   6.368  1.00  0.57           H  
ATOM   2219 2HB  ALA A 134       8.130   2.035   5.989  1.00  0.57           H  
ATOM   2220 3HB  ALA A 134       8.213   1.479   7.663  1.00  0.57           H  
ATOM   2221  N   LEU A 135       6.572  -0.669   8.550  1.00  0.57           N  
ATOM   2222  CA  LEU A 135       6.575  -1.769   9.485  1.00  0.57           C  
ATOM   2223  C   LEU A 135       5.409  -2.705   9.211  1.00  0.57           C  
ATOM   2224  O   LEU A 135       5.569  -3.920   9.283  1.00  0.57           O  
ATOM   2225  CB  LEU A 135       6.560  -1.211  10.903  1.00  0.57           C  
ATOM   2226  CG  LEU A 135       7.882  -0.449  11.292  1.00  0.57           C  
ATOM   2227  CD1 LEU A 135       7.724   0.264  12.652  1.00  0.57           C  
ATOM   2228  CD2 LEU A 135       9.036  -1.446  11.315  1.00  0.57           C  
ATOM   2229  H   LEU A 135       6.353   0.271   8.888  1.00  0.57           H  
ATOM   2230  HA  LEU A 135       7.501  -2.324   9.355  1.00  0.57           H  
ATOM   2231 1HB  LEU A 135       5.726  -0.510  10.989  1.00  0.57           H  
ATOM   2232 2HB  LEU A 135       6.407  -2.028  11.601  1.00  0.57           H  
ATOM   2233  HG  LEU A 135       8.088   0.313  10.543  1.00  0.57           H  
ATOM   2234 1HD1 LEU A 135       8.642   0.800  12.893  1.00  0.57           H  
ATOM   2235 2HD1 LEU A 135       6.899   0.975  12.588  1.00  0.57           H  
ATOM   2236 3HD1 LEU A 135       7.522  -0.450  13.429  1.00  0.57           H  
ATOM   2237 1HD2 LEU A 135       9.961  -0.927  11.560  1.00  0.57           H  
ATOM   2238 2HD2 LEU A 135       8.841  -2.215  12.061  1.00  0.57           H  
ATOM   2239 3HD2 LEU A 135       9.130  -1.912  10.333  1.00  0.57           H  
ATOM   2240  N   ASP A 136       4.244  -2.163   8.845  1.00  0.58           N  
ATOM   2241  CA  ASP A 136       3.103  -3.010   8.533  1.00  0.58           C  
ATOM   2242  C   ASP A 136       3.379  -3.839   7.284  1.00  0.58           C  
ATOM   2243  O   ASP A 136       3.002  -5.003   7.218  1.00  0.58           O  
ATOM   2244  CB  ASP A 136       1.810  -2.198   8.366  1.00  0.58           C  
ATOM   2245  CG  ASP A 136       1.235  -1.674   9.705  1.00  0.58           C  
ATOM   2246  OD1 ASP A 136       1.678  -2.101  10.759  1.00  0.58           O  
ATOM   2247  OD2 ASP A 136       0.318  -0.860   9.702  1.00  0.58           O  
ATOM   2248  H   ASP A 136       4.148  -1.154   8.800  1.00  0.58           H  
ATOM   2249  HA  ASP A 136       2.951  -3.695   9.364  1.00  0.58           H  
ATOM   2250 1HB  ASP A 136       2.015  -1.341   7.721  1.00  0.58           H  
ATOM   2251 2HB  ASP A 136       1.056  -2.808   7.871  1.00  0.58           H  
ATOM   2252  N   TYR A 137       4.070  -3.249   6.303  1.00  0.59           N  
ATOM   2253  CA  TYR A 137       4.439  -3.969   5.084  1.00  0.59           C  
ATOM   2254  C   TYR A 137       5.352  -5.144   5.464  1.00  0.59           C  
ATOM   2255  O   TYR A 137       5.101  -6.293   5.086  1.00  0.59           O  
ATOM   2256  CB  TYR A 137       5.041  -2.986   4.068  1.00  0.59           C  
ATOM   2257  CG  TYR A 137       5.503  -3.575   2.770  1.00  0.59           C  
ATOM   2258  CD1 TYR A 137       4.567  -4.017   1.855  1.00  0.59           C  
ATOM   2259  CD2 TYR A 137       6.848  -3.614   2.459  1.00  0.59           C  
ATOM   2260  CE1 TYR A 137       4.973  -4.524   0.651  1.00  0.59           C  
ATOM   2261  CE2 TYR A 137       7.256  -4.114   1.236  1.00  0.59           C  
ATOM   2262  CZ  TYR A 137       6.324  -4.570   0.343  1.00  0.59           C  
ATOM   2263  OH  TYR A 137       6.729  -5.070  -0.864  1.00  0.59           O  
ATOM   2264  H   TYR A 137       4.330  -2.270   6.392  1.00  0.59           H  
ATOM   2265  HA  TYR A 137       3.536  -4.387   4.642  1.00  0.59           H  
ATOM   2266 1HB  TYR A 137       4.305  -2.214   3.847  1.00  0.59           H  
ATOM   2267 2HB  TYR A 137       5.892  -2.481   4.528  1.00  0.59           H  
ATOM   2268  HD1 TYR A 137       3.505  -3.973   2.098  1.00  0.59           H  
ATOM   2269  HD2 TYR A 137       7.578  -3.247   3.176  1.00  0.59           H  
ATOM   2270  HE1 TYR A 137       4.233  -4.886  -0.063  1.00  0.59           H  
ATOM   2271  HE2 TYR A 137       8.318  -4.147   0.978  1.00  0.59           H  
ATOM   2272  HH  TYR A 137       7.684  -4.972  -0.932  1.00  0.59           H  
ATOM   2273  N   PHE A 138       6.380  -4.868   6.265  1.00  0.60           N  
ATOM   2274  CA  PHE A 138       7.291  -5.887   6.787  1.00  0.60           C  
ATOM   2275  C   PHE A 138       6.554  -7.004   7.525  1.00  0.60           C  
ATOM   2276  O   PHE A 138       6.743  -8.192   7.226  1.00  0.60           O  
ATOM   2277  CB  PHE A 138       8.304  -5.167   7.681  1.00  0.60           C  
ATOM   2278  CG  PHE A 138       9.146  -5.941   8.624  1.00  0.60           C  
ATOM   2279  CD1 PHE A 138      10.188  -6.713   8.227  1.00  0.60           C  
ATOM   2280  CD2 PHE A 138       8.908  -5.790   9.974  1.00  0.60           C  
ATOM   2281  CE1 PHE A 138      10.991  -7.354   9.153  1.00  0.60           C  
ATOM   2282  CE2 PHE A 138       9.689  -6.410  10.903  1.00  0.60           C  
ATOM   2283  CZ  PHE A 138      10.739  -7.202  10.497  1.00  0.60           C  
ATOM   2284  H   PHE A 138       6.546  -3.894   6.532  1.00  0.60           H  
ATOM   2285  HA  PHE A 138       7.824  -6.328   5.943  1.00  0.60           H  
ATOM   2286 1HB  PHE A 138       8.976  -4.600   7.036  1.00  0.60           H  
ATOM   2287 2HB  PHE A 138       7.773  -4.437   8.263  1.00  0.60           H  
ATOM   2288  HD1 PHE A 138      10.365  -6.818   7.184  1.00  0.60           H  
ATOM   2289  HD2 PHE A 138       8.083  -5.149  10.290  1.00  0.60           H  
ATOM   2290  HE1 PHE A 138      11.821  -7.975   8.822  1.00  0.60           H  
ATOM   2291  HE2 PHE A 138       9.480  -6.268  11.957  1.00  0.60           H  
ATOM   2292  HZ  PHE A 138      11.365  -7.701  11.237  1.00  0.60           H  
ATOM   2293  N   ILE A 139       5.680  -6.626   8.447  1.00  0.60           N  
ATOM   2294  CA  ILE A 139       4.904  -7.581   9.213  1.00  0.60           C  
ATOM   2295  C   ILE A 139       4.005  -8.413   8.322  1.00  0.60           C  
ATOM   2296  O   ILE A 139       3.953  -9.632   8.462  1.00  0.60           O  
ATOM   2297  CB  ILE A 139       4.065  -6.860  10.273  1.00  0.60           C  
ATOM   2298  CG1 ILE A 139       4.969  -6.255  11.320  1.00  0.60           C  
ATOM   2299  CG2 ILE A 139       3.095  -7.794  10.927  1.00  0.60           C  
ATOM   2300  CD1 ILE A 139       4.299  -5.288  12.201  1.00  0.60           C  
ATOM   2301  H   ILE A 139       5.555  -5.632   8.638  1.00  0.60           H  
ATOM   2302  HA  ILE A 139       5.603  -8.250   9.714  1.00  0.60           H  
ATOM   2303  HB  ILE A 139       3.520  -6.050   9.791  1.00  0.60           H  
ATOM   2304 1HG1 ILE A 139       5.318  -7.037  11.936  1.00  0.60           H  
ATOM   2305 2HG1 ILE A 139       5.816  -5.785  10.842  1.00  0.60           H  
ATOM   2306 1HG2 ILE A 139       2.510  -7.251  11.661  1.00  0.60           H  
ATOM   2307 2HG2 ILE A 139       2.431  -8.231  10.183  1.00  0.60           H  
ATOM   2308 3HG2 ILE A 139       3.653  -8.560  11.414  1.00  0.60           H  
ATOM   2309 1HD1 ILE A 139       5.000  -4.935  12.932  1.00  0.60           H  
ATOM   2310 2HD1 ILE A 139       3.926  -4.447  11.611  1.00  0.60           H  
ATOM   2311 3HD1 ILE A 139       3.481  -5.773  12.689  1.00  0.60           H  
ATOM   2312  N   ASP A 140       3.298  -7.766   7.389  1.00  0.61           N  
ATOM   2313  CA  ASP A 140       2.400  -8.474   6.489  1.00  0.61           C  
ATOM   2314  C   ASP A 140       3.157  -9.464   5.611  1.00  0.61           C  
ATOM   2315  O   ASP A 140       2.682 -10.578   5.370  1.00  0.61           O  
ATOM   2316  CB  ASP A 140       1.633  -7.484   5.602  1.00  0.61           C  
ATOM   2317  CG  ASP A 140       0.521  -8.150   4.794  1.00  0.61           C  
ATOM   2318  OD1 ASP A 140      -0.435  -8.620   5.385  1.00  0.61           O  
ATOM   2319  OD2 ASP A 140       0.628  -8.223   3.582  1.00  0.61           O  
ATOM   2320  H   ASP A 140       3.371  -6.757   7.308  1.00  0.61           H  
ATOM   2321  HA  ASP A 140       1.681  -9.026   7.092  1.00  0.61           H  
ATOM   2322 1HB  ASP A 140       1.205  -6.696   6.222  1.00  0.61           H  
ATOM   2323 2HB  ASP A 140       2.338  -7.003   4.913  1.00  0.61           H  
ATOM   2324  N   ARG A 141       4.364  -9.105   5.165  1.00  0.61           N  
ATOM   2325  CA  ARG A 141       5.115 -10.055   4.362  1.00  0.61           C  
ATOM   2326  C   ARG A 141       5.504 -11.257   5.221  1.00  0.61           C  
ATOM   2327  O   ARG A 141       5.326 -12.405   4.810  1.00  0.61           O  
ATOM   2328  CB  ARG A 141       6.355  -9.397   3.782  1.00  0.61           C  
ATOM   2329  CG  ARG A 141       6.141  -8.365   2.677  1.00  0.61           C  
ATOM   2330  CD  ARG A 141       5.737  -9.022   1.409  1.00  0.61           C  
ATOM   2331  NE  ARG A 141       5.701  -8.092   0.303  1.00  0.61           N  
ATOM   2332  CZ  ARG A 141       5.302  -8.401  -0.946  1.00  0.61           C  
ATOM   2333  NH1 ARG A 141       4.908  -9.622  -1.233  1.00  0.61           N  
ATOM   2334  NH2 ARG A 141       5.321  -7.469  -1.879  1.00  0.61           N  
ATOM   2335  H   ARG A 141       4.734  -8.171   5.350  1.00  0.61           H  
ATOM   2336  HA  ARG A 141       4.485 -10.397   3.541  1.00  0.61           H  
ATOM   2337 1HB  ARG A 141       6.870  -8.880   4.586  1.00  0.61           H  
ATOM   2338 2HB  ARG A 141       7.022 -10.167   3.390  1.00  0.61           H  
ATOM   2339 1HG  ARG A 141       5.347  -7.677   2.969  1.00  0.61           H  
ATOM   2340 2HG  ARG A 141       7.063  -7.804   2.510  1.00  0.61           H  
ATOM   2341 1HD  ARG A 141       6.446  -9.813   1.165  1.00  0.61           H  
ATOM   2342 2HD  ARG A 141       4.743  -9.452   1.526  1.00  0.61           H  
ATOM   2343  HE  ARG A 141       5.999  -7.141   0.482  1.00  0.61           H  
ATOM   2344 1HH1 ARG A 141       4.921 -10.338  -0.514  1.00  0.61           H  
ATOM   2345 2HH1 ARG A 141       4.622  -9.856  -2.169  1.00  0.61           H  
ATOM   2346 1HH2 ARG A 141       5.657  -6.542  -1.634  1.00  0.61           H  
ATOM   2347 2HH2 ARG A 141       5.028  -7.683  -2.820  1.00  0.61           H  
ATOM   2348  N   LEU A 142       5.930 -11.008   6.461  1.00  0.60           N  
ATOM   2349  CA  LEU A 142       6.275 -12.105   7.357  1.00  0.60           C  
ATOM   2350  C   LEU A 142       5.069 -12.964   7.705  1.00  0.60           C  
ATOM   2351  O   LEU A 142       5.187 -14.186   7.776  1.00  0.60           O  
ATOM   2352  CB  LEU A 142       6.975 -11.552   8.598  1.00  0.60           C  
ATOM   2353  CG  LEU A 142       8.412 -11.074   8.315  1.00  0.60           C  
ATOM   2354  CD1 LEU A 142       8.946 -10.322   9.458  1.00  0.60           C  
ATOM   2355  CD2 LEU A 142       9.273 -12.309   8.059  1.00  0.60           C  
ATOM   2356  H   LEU A 142       6.050 -10.042   6.775  1.00  0.60           H  
ATOM   2357  HA  LEU A 142       6.993 -12.739   6.843  1.00  0.60           H  
ATOM   2358 1HB  LEU A 142       6.404 -10.702   8.972  1.00  0.60           H  
ATOM   2359 2HB  LEU A 142       7.004 -12.325   9.369  1.00  0.60           H  
ATOM   2360  HG  LEU A 142       8.422 -10.424   7.451  1.00  0.60           H  
ATOM   2361 1HD1 LEU A 142       9.958 -10.007   9.247  1.00  0.60           H  
ATOM   2362 2HD1 LEU A 142       8.320  -9.455   9.591  1.00  0.60           H  
ATOM   2363 3HD1 LEU A 142       8.941 -10.942  10.349  1.00  0.60           H  
ATOM   2364 1HD2 LEU A 142      10.302 -12.031   7.856  1.00  0.60           H  
ATOM   2365 2HD2 LEU A 142       9.250 -12.951   8.940  1.00  0.60           H  
ATOM   2366 3HD2 LEU A 142       8.870 -12.840   7.205  1.00  0.60           H  
ATOM   2367  N   LYS A 143       3.904 -12.341   7.878  1.00  0.60           N  
ATOM   2368  CA  LYS A 143       2.679 -13.059   8.198  1.00  0.60           C  
ATOM   2369  C   LYS A 143       2.319 -14.014   7.067  1.00  0.60           C  
ATOM   2370  O   LYS A 143       2.002 -15.185   7.302  1.00  0.60           O  
ATOM   2371  CB  LYS A 143       1.539 -12.078   8.416  1.00  0.60           C  
ATOM   2372  CG  LYS A 143       0.232 -12.686   8.868  1.00  0.60           C  
ATOM   2373  CD  LYS A 143      -0.794 -11.592   9.126  1.00  0.60           C  
ATOM   2374  CE  LYS A 143      -2.138 -12.162   9.540  1.00  0.60           C  
ATOM   2375  NZ  LYS A 143      -3.145 -11.085   9.764  1.00  0.60           N  
ATOM   2376  H   LYS A 143       3.874 -11.326   7.819  1.00  0.60           H  
ATOM   2377  HA  LYS A 143       2.838 -13.639   9.106  1.00  0.60           H  
ATOM   2378 1HB  LYS A 143       1.844 -11.313   9.113  1.00  0.60           H  
ATOM   2379 2HB  LYS A 143       1.337 -11.569   7.472  1.00  0.60           H  
ATOM   2380 1HG  LYS A 143      -0.141 -13.363   8.097  1.00  0.60           H  
ATOM   2381 2HG  LYS A 143       0.397 -13.252   9.785  1.00  0.60           H  
ATOM   2382 1HD  LYS A 143      -0.426 -10.933   9.915  1.00  0.60           H  
ATOM   2383 2HD  LYS A 143      -0.921 -10.999   8.216  1.00  0.60           H  
ATOM   2384 1HE  LYS A 143      -2.500 -12.827   8.757  1.00  0.60           H  
ATOM   2385 2HE  LYS A 143      -2.019 -12.731  10.462  1.00  0.60           H  
ATOM   2386 1HZ  LYS A 143      -4.027 -11.496  10.036  1.00  0.60           H  
ATOM   2387 2HZ  LYS A 143      -2.822 -10.468  10.497  1.00  0.60           H  
ATOM   2388 3HZ  LYS A 143      -3.266 -10.557   8.908  1.00  0.60           H  
ATOM   2389  N   LYS A 144       2.378 -13.521   5.827  1.00  0.60           N  
ATOM   2390  CA  LYS A 144       2.066 -14.363   4.682  1.00  0.60           C  
ATOM   2391  C   LYS A 144       3.066 -15.502   4.559  1.00  0.60           C  
ATOM   2392  O   LYS A 144       2.684 -16.637   4.256  1.00  0.60           O  
ATOM   2393  CB  LYS A 144       2.027 -13.530   3.402  1.00  0.60           C  
ATOM   2394  CG  LYS A 144       0.789 -12.626   3.283  1.00  0.60           C  
ATOM   2395  CD  LYS A 144       0.790 -11.835   1.982  1.00  0.60           C  
ATOM   2396  CE  LYS A 144      -0.580 -11.190   1.708  1.00  0.60           C  
ATOM   2397  NZ  LYS A 144      -0.985 -10.219   2.761  1.00  0.60           N  
ATOM   2398  H   LYS A 144       2.627 -12.539   5.678  1.00  0.60           H  
ATOM   2399  HA  LYS A 144       1.080 -14.799   4.835  1.00  0.60           H  
ATOM   2400 1HB  LYS A 144       2.911 -12.884   3.371  1.00  0.60           H  
ATOM   2401 2HB  LYS A 144       2.064 -14.184   2.534  1.00  0.60           H  
ATOM   2402 1HG  LYS A 144      -0.116 -13.227   3.338  1.00  0.60           H  
ATOM   2403 2HG  LYS A 144       0.785 -11.916   4.117  1.00  0.60           H  
ATOM   2404 1HD  LYS A 144       1.536 -11.037   2.062  1.00  0.60           H  
ATOM   2405 2HD  LYS A 144       1.060 -12.485   1.154  1.00  0.60           H  
ATOM   2406 1HE  LYS A 144      -0.536 -10.669   0.751  1.00  0.60           H  
ATOM   2407 2HE  LYS A 144      -1.333 -11.970   1.650  1.00  0.60           H  
ATOM   2408 1HZ  LYS A 144      -1.880  -9.818   2.548  1.00  0.60           H  
ATOM   2409 2HZ  LYS A 144      -1.041 -10.676   3.656  1.00  0.60           H  
ATOM   2410 3HZ  LYS A 144      -0.300  -9.464   2.837  1.00  0.60           H  
ATOM   2411  N   ILE A 145       4.334 -15.229   4.849  1.00  0.59           N  
ATOM   2412  CA  ILE A 145       5.330 -16.279   4.784  1.00  0.59           C  
ATOM   2413  C   ILE A 145       5.034 -17.307   5.878  1.00  0.59           C  
ATOM   2414  O   ILE A 145       5.078 -18.509   5.623  1.00  0.59           O  
ATOM   2415  CB  ILE A 145       6.750 -15.745   4.919  1.00  0.59           C  
ATOM   2416  CG1 ILE A 145       7.126 -14.857   3.719  1.00  0.59           C  
ATOM   2417  CG2 ILE A 145       7.675 -16.954   4.921  1.00  0.59           C  
ATOM   2418  CD1 ILE A 145       8.388 -14.021   3.960  1.00  0.59           C  
ATOM   2419  H   ILE A 145       4.617 -14.274   5.079  1.00  0.59           H  
ATOM   2420  HA  ILE A 145       5.251 -16.775   3.819  1.00  0.59           H  
ATOM   2421  HB  ILE A 145       6.862 -15.163   5.834  1.00  0.59           H  
ATOM   2422 1HG1 ILE A 145       7.301 -15.495   2.855  1.00  0.59           H  
ATOM   2423 2HG1 ILE A 145       6.300 -14.193   3.487  1.00  0.59           H  
ATOM   2424 1HG2 ILE A 145       8.702 -16.627   4.985  1.00  0.59           H  
ATOM   2425 2HG2 ILE A 145       7.431 -17.589   5.767  1.00  0.59           H  
ATOM   2426 3HG2 ILE A 145       7.541 -17.514   3.998  1.00  0.59           H  
ATOM   2427 1HD1 ILE A 145       8.609 -13.422   3.070  1.00  0.59           H  
ATOM   2428 2HD1 ILE A 145       8.222 -13.360   4.806  1.00  0.59           H  
ATOM   2429 3HD1 ILE A 145       9.217 -14.671   4.173  1.00  0.59           H  
ATOM   2430  N   TYR A 146       4.704 -16.843   7.095  1.00  0.60           N  
ATOM   2431  CA  TYR A 146       4.409 -17.772   8.178  1.00  0.60           C  
ATOM   2432  C   TYR A 146       3.293 -18.713   7.745  1.00  0.60           C  
ATOM   2433  O   TYR A 146       3.388 -19.930   7.941  1.00  0.60           O  
ATOM   2434  CB  TYR A 146       3.910 -17.050   9.445  1.00  0.60           C  
ATOM   2435  CG  TYR A 146       4.894 -16.310  10.307  1.00  0.60           C  
ATOM   2436  CD1 TYR A 146       4.404 -15.395  11.227  1.00  0.60           C  
ATOM   2437  CD2 TYR A 146       6.235 -16.533  10.223  1.00  0.60           C  
ATOM   2438  CE1 TYR A 146       5.263 -14.727  12.062  1.00  0.60           C  
ATOM   2439  CE2 TYR A 146       7.091 -15.853  11.071  1.00  0.60           C  
ATOM   2440  CZ  TYR A 146       6.607 -14.959  11.981  1.00  0.60           C  
ATOM   2441  OH  TYR A 146       7.463 -14.294  12.825  1.00  0.60           O  
ATOM   2442  H   TYR A 146       4.682 -15.843   7.271  1.00  0.60           H  
ATOM   2443  HA  TYR A 146       5.295 -18.360   8.402  1.00  0.60           H  
ATOM   2444 1HB  TYR A 146       3.145 -16.342   9.157  1.00  0.60           H  
ATOM   2445 2HB  TYR A 146       3.413 -17.787  10.078  1.00  0.60           H  
ATOM   2446  HD1 TYR A 146       3.332 -15.220  11.296  1.00  0.60           H  
ATOM   2447  HD2 TYR A 146       6.627 -17.256   9.507  1.00  0.60           H  
ATOM   2448  HE1 TYR A 146       4.880 -14.026  12.789  1.00  0.60           H  
ATOM   2449  HE2 TYR A 146       8.139 -16.037  11.033  1.00  0.60           H  
ATOM   2450  HH  TYR A 146       6.955 -13.833  13.499  1.00  0.60           H  
ATOM   2451  N   LYS A 147       2.265 -18.160   7.087  1.00  0.61           N  
ATOM   2452  CA  LYS A 147       1.155 -18.968   6.603  1.00  0.61           C  
ATOM   2453  C   LYS A 147       1.652 -20.035   5.626  1.00  0.61           C  
ATOM   2454  O   LYS A 147       1.310 -21.214   5.754  1.00  0.61           O  
ATOM   2455  CB  LYS A 147       0.093 -18.080   5.955  1.00  0.61           C  
ATOM   2456  CG  LYS A 147      -1.149 -18.820   5.459  1.00  0.61           C  
ATOM   2457  CD  LYS A 147      -2.185 -17.847   4.897  1.00  0.61           C  
ATOM   2458  CE  LYS A 147      -3.414 -18.576   4.371  1.00  0.61           C  
ATOM   2459  NZ  LYS A 147      -4.432 -17.628   3.837  1.00  0.61           N  
ATOM   2460  H   LYS A 147       2.244 -17.147   6.960  1.00  0.61           H  
ATOM   2461  HA  LYS A 147       0.703 -19.476   7.453  1.00  0.61           H  
ATOM   2462 1HB  LYS A 147      -0.218 -17.313   6.666  1.00  0.61           H  
ATOM   2463 2HB  LYS A 147       0.526 -17.568   5.102  1.00  0.61           H  
ATOM   2464 1HG  LYS A 147      -0.858 -19.524   4.677  1.00  0.61           H  
ATOM   2465 2HG  LYS A 147      -1.590 -19.381   6.284  1.00  0.61           H  
ATOM   2466 1HD  LYS A 147      -2.490 -17.151   5.679  1.00  0.61           H  
ATOM   2467 2HD  LYS A 147      -1.737 -17.278   4.083  1.00  0.61           H  
ATOM   2468 1HE  LYS A 147      -3.113 -19.256   3.575  1.00  0.61           H  
ATOM   2469 2HE  LYS A 147      -3.861 -19.154   5.180  1.00  0.61           H  
ATOM   2470 1HZ  LYS A 147      -5.230 -18.148   3.499  1.00  0.61           H  
ATOM   2471 2HZ  LYS A 147      -4.726 -17.001   4.572  1.00  0.61           H  
ATOM   2472 3HZ  LYS A 147      -4.032 -17.095   3.079  1.00  0.61           H  
ATOM   2473  N   LYS A 148       2.513 -19.637   4.681  1.00  0.63           N  
ATOM   2474  CA  LYS A 148       3.066 -20.559   3.685  1.00  0.63           C  
ATOM   2475  C   LYS A 148       3.885 -21.678   4.332  1.00  0.63           C  
ATOM   2476  O   LYS A 148       3.946 -22.796   3.816  1.00  0.63           O  
ATOM   2477  CB  LYS A 148       3.936 -19.805   2.678  1.00  0.63           C  
ATOM   2478  CG  LYS A 148       3.158 -18.894   1.723  1.00  0.63           C  
ATOM   2479  CD  LYS A 148       4.093 -18.148   0.772  1.00  0.63           C  
ATOM   2480  CE  LYS A 148       3.321 -17.223  -0.159  1.00  0.63           C  
ATOM   2481  NZ  LYS A 148       4.231 -16.477  -1.080  1.00  0.63           N  
ATOM   2482  H   LYS A 148       2.764 -18.647   4.631  1.00  0.63           H  
ATOM   2483  HA  LYS A 148       2.237 -21.020   3.149  1.00  0.63           H  
ATOM   2484 1HB  LYS A 148       4.656 -19.191   3.212  1.00  0.63           H  
ATOM   2485 2HB  LYS A 148       4.499 -20.520   2.081  1.00  0.63           H  
ATOM   2486 1HG  LYS A 148       2.466 -19.497   1.137  1.00  0.63           H  
ATOM   2487 2HG  LYS A 148       2.581 -18.176   2.298  1.00  0.63           H  
ATOM   2488 1HD  LYS A 148       4.797 -17.553   1.357  1.00  0.63           H  
ATOM   2489 2HD  LYS A 148       4.657 -18.866   0.177  1.00  0.63           H  
ATOM   2490 1HE  LYS A 148       2.622 -17.811  -0.751  1.00  0.63           H  
ATOM   2491 2HE  LYS A 148       2.760 -16.503   0.441  1.00  0.63           H  
ATOM   2492 1HZ  LYS A 148       3.686 -15.873  -1.680  1.00  0.63           H  
ATOM   2493 2HZ  LYS A 148       4.878 -15.917  -0.541  1.00  0.63           H  
ATOM   2494 3HZ  LYS A 148       4.748 -17.134  -1.648  1.00  0.63           H  
ATOM   2495  N   LEU A 149       4.481 -21.380   5.484  1.00  0.68           N  
ATOM   2496  CA  LEU A 149       5.294 -22.331   6.228  1.00  0.68           C  
ATOM   2497  C   LEU A 149       4.456 -23.266   7.111  1.00  0.68           C  
ATOM   2498  O   LEU A 149       5.010 -24.158   7.757  1.00  0.68           O  
ATOM   2499  CB  LEU A 149       6.280 -21.579   7.132  1.00  0.68           C  
ATOM   2500  CG  LEU A 149       7.334 -20.724   6.445  1.00  0.68           C  
ATOM   2501  CD1 LEU A 149       8.090 -19.952   7.511  1.00  0.68           C  
ATOM   2502  CD2 LEU A 149       8.248 -21.596   5.642  1.00  0.68           C  
ATOM   2503  H   LEU A 149       4.406 -20.423   5.832  1.00  0.68           H  
ATOM   2504  HA  LEU A 149       5.850 -22.936   5.515  1.00  0.68           H  
ATOM   2505 1HB  LEU A 149       5.709 -20.914   7.768  1.00  0.68           H  
ATOM   2506 2HB  LEU A 149       6.793 -22.300   7.761  1.00  0.68           H  
ATOM   2507  HG  LEU A 149       6.865 -20.024   5.784  1.00  0.68           H  
ATOM   2508 1HD1 LEU A 149       8.848 -19.328   7.042  1.00  0.68           H  
ATOM   2509 2HD1 LEU A 149       7.404 -19.323   8.068  1.00  0.68           H  
ATOM   2510 3HD1 LEU A 149       8.553 -20.657   8.182  1.00  0.68           H  
ATOM   2511 1HD2 LEU A 149       8.995 -20.972   5.155  1.00  0.68           H  
ATOM   2512 2HD2 LEU A 149       8.739 -22.316   6.297  1.00  0.68           H  
ATOM   2513 3HD2 LEU A 149       7.668 -22.129   4.887  1.00  0.68           H  
ATOM   2514  N   GLY A 150       3.130 -23.070   7.153  1.00  0.76           N  
ATOM   2515  CA  GLY A 150       2.264 -23.886   7.998  1.00  0.76           C  
ATOM   2516  C   GLY A 150       2.043 -23.334   9.414  1.00  0.76           C  
ATOM   2517  O   GLY A 150       1.616 -24.073  10.305  1.00  0.76           O  
ATOM   2518  H   GLY A 150       2.695 -22.341   6.589  1.00  0.76           H  
ATOM   2519 1HA  GLY A 150       1.298 -23.984   7.504  1.00  0.76           H  
ATOM   2520 2HA  GLY A 150       2.680 -24.889   8.067  1.00  0.76           H  
ATOM   2521  N   TYR A 151       2.326 -22.048   9.632  1.00  0.86           N  
ATOM   2522  CA  TYR A 151       2.159 -21.442  10.952  1.00  0.86           C  
ATOM   2523  C   TYR A 151       1.148 -20.301  10.945  1.00  0.86           C  
ATOM   2524  O   TYR A 151       0.914 -19.657   9.926  1.00  0.86           O  
ATOM   2525  CB  TYR A 151       3.507 -20.947  11.462  1.00  0.86           C  
ATOM   2526  CG  TYR A 151       4.498 -22.073  11.663  1.00  0.86           C  
ATOM   2527  CD1 TYR A 151       5.234 -22.520  10.591  1.00  0.86           C  
ATOM   2528  CD2 TYR A 151       4.672 -22.651  12.906  1.00  0.86           C  
ATOM   2529  CE1 TYR A 151       6.142 -23.544  10.742  1.00  0.86           C  
ATOM   2530  CE2 TYR A 151       5.584 -23.681  13.065  1.00  0.86           C  
ATOM   2531  CZ  TYR A 151       6.315 -24.127  11.984  1.00  0.86           C  
ATOM   2532  OH  TYR A 151       7.212 -25.162  12.132  1.00  0.86           O  
ATOM   2533  H   TYR A 151       2.674 -21.462   8.873  1.00  0.86           H  
ATOM   2534  HA  TYR A 151       1.786 -22.201  11.638  1.00  0.86           H  
ATOM   2535 1HB  TYR A 151       3.932 -20.241  10.743  1.00  0.86           H  
ATOM   2536 2HB  TYR A 151       3.377 -20.423  12.407  1.00  0.86           H  
ATOM   2537  HD1 TYR A 151       5.086 -22.062   9.627  1.00  0.86           H  
ATOM   2538  HD2 TYR A 151       4.093 -22.299  13.759  1.00  0.86           H  
ATOM   2539  HE1 TYR A 151       6.714 -23.893   9.882  1.00  0.86           H  
ATOM   2540  HE2 TYR A 151       5.724 -24.139  14.044  1.00  0.86           H  
ATOM   2541  HH  TYR A 151       7.595 -25.372  11.277  1.00  0.86           H  
ATOM   2542  N   ALA A 152       0.536 -20.046  12.095  1.00  0.99           N  
ATOM   2543  CA  ALA A 152      -0.420 -18.949  12.202  1.00  0.99           C  
ATOM   2544  C   ALA A 152      -0.491 -18.419  13.625  1.00  0.99           C  
ATOM   2545  O   ALA A 152      -0.150 -19.120  14.579  1.00  0.99           O  
ATOM   2546  CB  ALA A 152      -1.799 -19.405  11.752  1.00  0.99           C  
ATOM   2547  H   ALA A 152       0.741 -20.608  12.909  1.00  0.99           H  
ATOM   2548  HA  ALA A 152      -0.080 -18.137  11.558  1.00  0.99           H  
ATOM   2549 1HB  ALA A 152      -2.496 -18.571  11.815  1.00  0.99           H  
ATOM   2550 2HB  ALA A 152      -1.748 -19.757  10.720  1.00  0.99           H  
ATOM   2551 3HB  ALA A 152      -2.142 -20.212  12.395  1.00  0.99           H  
ATOM   2552  N   GLY A 153      -0.950 -17.179  13.761  1.00  1.13           N  
ATOM   2553  CA  GLY A 153      -1.121 -16.550  15.063  1.00  1.13           C  
ATOM   2554  C   GLY A 153      -0.051 -15.494  15.281  1.00  1.13           C  
ATOM   2555  O   GLY A 153       0.888 -15.384  14.485  1.00  1.13           O  
ATOM   2556  H   GLY A 153      -1.199 -16.660  12.931  1.00  1.13           H  
ATOM   2557 1HA  GLY A 153      -2.111 -16.095  15.124  1.00  1.13           H  
ATOM   2558 2HA  GLY A 153      -1.063 -17.304  15.849  1.00  1.13           H  
TER    2559
ENDMDL

