REMARK ID 638183 MODEL 1 bio
PFRMAT TS
TARGET bio
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       1.247  -0.855  -0.370  1.00  1.73           N  
ATOM      2  CA  MET A   1       2.355  -0.792   0.571  1.00  1.73           C  
ATOM      3  C   MET A   1       2.576   0.611   1.115  1.00  1.73           C  
ATOM      4  O   MET A   1       3.607   0.875   1.734  1.00  1.73           O  
ATOM      5  CB  MET A   1       3.641  -1.262  -0.094  1.00  1.73           C  
ATOM      6  CG  MET A   1       4.162  -0.317  -1.170  1.00  1.73           C  
ATOM      7  SD  MET A   1       5.704  -0.882  -1.911  1.00  1.73           S  
ATOM      8  CE  MET A   1       6.851  -0.623  -0.566  1.00  1.73           C  
ATOM      9 1H   MET A   1       1.303  -1.719  -0.890  1.00  1.73           H  
ATOM     10 2H   MET A   1       0.374  -0.824   0.135  1.00  1.73           H  
ATOM     11 3H   MET A   1       1.308  -0.077  -1.009  1.00  1.73           H  
ATOM     12  HA  MET A   1       2.127  -1.442   1.415  1.00  1.73           H  
ATOM     13 1HB  MET A   1       4.418  -1.374   0.658  1.00  1.73           H  
ATOM     14 2HB  MET A   1       3.480  -2.239  -0.551  1.00  1.73           H  
ATOM     15 1HG  MET A   1       3.416  -0.218  -1.957  1.00  1.73           H  
ATOM     16 2HG  MET A   1       4.327   0.667  -0.738  1.00  1.73           H  
ATOM     17 1HE  MET A   1       7.839  -0.933  -0.883  1.00  1.73           H  
ATOM     18 2HE  MET A   1       6.871   0.427  -0.296  1.00  1.73           H  
ATOM     19 3HE  MET A   1       6.543  -1.216   0.296  1.00  1.73           H  
ATOM     20  N   GLY A   2       1.645   1.531   0.855  1.00  1.34           N  
ATOM     21  CA  GLY A   2       1.835   2.900   1.315  1.00  1.34           C  
ATOM     22  C   GLY A   2       1.230   3.131   2.690  1.00  1.34           C  
ATOM     23  O   GLY A   2       0.915   2.184   3.410  1.00  1.34           O  
ATOM     24  H   GLY A   2       0.795   1.318   0.363  1.00  1.34           H  
ATOM     25 1HA  GLY A   2       2.898   3.123   1.349  1.00  1.34           H  
ATOM     26 2HA  GLY A   2       1.390   3.590   0.600  1.00  1.34           H  
ATOM     27  N   LEU A   3       1.073   4.404   3.034  1.00  1.03           N  
ATOM     28  CA  LEU A   3       0.548   4.851   4.325  1.00  1.03           C  
ATOM     29  C   LEU A   3      -0.887   5.344   4.203  1.00  1.03           C  
ATOM     30  O   LEU A   3      -1.296   5.804   3.134  1.00  1.03           O  
ATOM     31  CB  LEU A   3       1.399   5.993   4.863  1.00  1.03           C  
ATOM     32  CG  LEU A   3       2.697   5.659   5.518  1.00  1.03           C  
ATOM     33  CD1 LEU A   3       3.688   5.207   4.451  1.00  1.03           C  
ATOM     34  CD2 LEU A   3       3.201   6.899   6.253  1.00  1.03           C  
ATOM     35  H   LEU A   3       1.350   5.109   2.368  1.00  1.03           H  
ATOM     36  HA  LEU A   3       0.570   4.017   5.029  1.00  1.03           H  
ATOM     37 1HB  LEU A   3       1.668   6.573   4.043  1.00  1.03           H  
ATOM     38 2HB  LEU A   3       0.798   6.606   5.543  1.00  1.03           H  
ATOM     39  HG  LEU A   3       2.552   4.845   6.231  1.00  1.03           H  
ATOM     40 1HD1 LEU A   3       4.611   4.965   4.899  1.00  1.03           H  
ATOM     41 2HD1 LEU A   3       3.319   4.337   3.946  1.00  1.03           H  
ATOM     42 3HD1 LEU A   3       3.835   6.008   3.734  1.00  1.03           H  
ATOM     43 1HD2 LEU A   3       4.135   6.671   6.740  1.00  1.03           H  
ATOM     44 2HD2 LEU A   3       3.347   7.709   5.544  1.00  1.03           H  
ATOM     45 3HD2 LEU A   3       2.480   7.209   6.993  1.00  1.03           H  
ATOM     46  N   SER A   4      -1.654   5.236   5.289  1.00  0.81           N  
ATOM     47  CA  SER A   4      -3.016   5.759   5.321  1.00  0.81           C  
ATOM     48  C   SER A   4      -3.008   7.265   5.454  1.00  0.81           C  
ATOM     49  O   SER A   4      -1.987   7.844   5.829  1.00  0.81           O  
ATOM     50  CB  SER A   4      -3.762   5.177   6.495  1.00  0.81           C  
ATOM     51  OG  SER A   4      -3.183   5.613   7.707  1.00  0.81           O  
ATOM     52  H   SER A   4      -1.275   4.816   6.147  1.00  0.81           H  
ATOM     53  HA  SER A   4      -3.519   5.490   4.391  1.00  0.81           H  
ATOM     54 1HB  SER A   4      -4.804   5.487   6.455  1.00  0.81           H  
ATOM     55 2HB  SER A   4      -3.735   4.091   6.448  1.00  0.81           H  
ATOM     56  HG  SER A   4      -2.331   5.104   7.772  1.00  0.81           H  
ATOM     57  N   ASP A   5      -4.153   7.906   5.214  1.00  0.68           N  
ATOM     58  CA  ASP A   5      -4.201   9.352   5.377  1.00  0.68           C  
ATOM     59  C   ASP A   5      -3.867   9.783   6.795  1.00  0.68           C  
ATOM     60  O   ASP A   5      -3.152  10.763   6.979  1.00  0.68           O  
ATOM     61  CB  ASP A   5      -5.577   9.907   5.001  1.00  0.68           C  
ATOM     62  CG  ASP A   5      -5.851   9.917   3.492  1.00  0.68           C  
ATOM     63  OD1 ASP A   5      -4.919   9.743   2.722  1.00  0.68           O  
ATOM     64  OD2 ASP A   5      -6.970  10.126   3.117  1.00  0.68           O  
ATOM     65  H   ASP A   5      -4.969   7.396   4.909  1.00  0.68           H  
ATOM     66  HA  ASP A   5      -3.461   9.791   4.709  1.00  0.68           H  
ATOM     67 1HB  ASP A   5      -6.350   9.315   5.489  1.00  0.68           H  
ATOM     68 2HB  ASP A   5      -5.669  10.926   5.380  1.00  0.68           H  
ATOM     69  N   GLN A   6      -4.333   9.040   7.801  1.00  0.61           N  
ATOM     70  CA  GLN A   6      -4.031   9.440   9.169  1.00  0.61           C  
ATOM     71  C   GLN A   6      -2.542   9.315   9.444  1.00  0.61           C  
ATOM     72  O   GLN A   6      -1.950  10.181  10.095  1.00  0.61           O  
ATOM     73  CB  GLN A   6      -4.838   8.627  10.177  1.00  0.61           C  
ATOM     74  CG  GLN A   6      -6.322   8.957  10.154  1.00  0.61           C  
ATOM     75  CD  GLN A   6      -7.133   8.129  11.133  1.00  0.61           C  
ATOM     76  OE1 GLN A   6      -6.778   6.996  11.469  1.00  0.61           O  
ATOM     77  NE2 GLN A   6      -8.238   8.699  11.602  1.00  0.61           N  
ATOM     78  H   GLN A   6      -4.896   8.224   7.615  1.00  0.61           H  
ATOM     79  HA  GLN A   6      -4.305  10.487   9.289  1.00  0.61           H  
ATOM     80 1HB  GLN A   6      -4.715   7.563   9.967  1.00  0.61           H  
ATOM     81 2HB  GLN A   6      -4.459   8.812  11.181  1.00  0.61           H  
ATOM     82 1HG  GLN A   6      -6.446  10.013  10.407  1.00  0.61           H  
ATOM     83 2HG  GLN A   6      -6.702   8.769   9.150  1.00  0.61           H  
ATOM     84 1HE2 GLN A   6      -8.819   8.208  12.252  1.00  0.61           H  
ATOM     85 2HE2 GLN A   6      -8.488   9.622  11.303  1.00  0.61           H  
ATOM     86  N   GLU A   7      -1.916   8.260   8.923  1.00  0.57           N  
ATOM     87  CA  GLU A   7      -0.483   8.116   9.133  1.00  0.57           C  
ATOM     88  C   GLU A   7       0.257   9.256   8.435  1.00  0.57           C  
ATOM     89  O   GLU A   7       1.205   9.811   8.991  1.00  0.57           O  
ATOM     90  CB  GLU A   7      -0.031   6.740   8.670  1.00  0.57           C  
ATOM     91  CG  GLU A   7      -0.513   5.622   9.576  1.00  0.57           C  
ATOM     92  CD  GLU A   7      -0.381   4.251   8.984  1.00  0.57           C  
ATOM     93  OE1 GLU A   7      -0.779   4.076   7.845  1.00  0.57           O  
ATOM     94  OE2 GLU A   7       0.105   3.360   9.656  1.00  0.57           O  
ATOM     95  H   GLU A   7      -2.427   7.548   8.391  1.00  0.57           H  
ATOM     96  HA  GLU A   7      -0.281   8.192  10.203  1.00  0.57           H  
ATOM     97 1HB  GLU A   7      -0.387   6.555   7.660  1.00  0.57           H  
ATOM     98 2HB  GLU A   7       1.051   6.699   8.661  1.00  0.57           H  
ATOM     99 1HG  GLU A   7       0.067   5.661  10.501  1.00  0.57           H  
ATOM    100 2HG  GLU A   7      -1.555   5.808   9.832  1.00  0.57           H  
ATOM    101  N   TRP A   8      -0.211   9.663   7.247  1.00  0.56           N  
ATOM    102  CA  TRP A   8       0.429  10.780   6.563  1.00  0.56           C  
ATOM    103  C   TRP A   8       0.250  12.078   7.328  1.00  0.56           C  
ATOM    104  O   TRP A   8       1.170  12.895   7.399  1.00  0.56           O  
ATOM    105  CB  TRP A   8      -0.086  10.976   5.139  1.00  0.56           C  
ATOM    106  CG  TRP A   8       0.536  10.065   4.168  1.00  0.56           C  
ATOM    107  CD1 TRP A   8      -0.062   9.131   3.387  1.00  0.56           C  
ATOM    108  CD2 TRP A   8       1.954   9.978   3.898  1.00  0.56           C  
ATOM    109  NE1 TRP A   8       0.872   8.498   2.622  1.00  0.56           N  
ATOM    110  CE2 TRP A   8       2.122   8.995   2.941  1.00  0.56           C  
ATOM    111  CE3 TRP A   8       3.081  10.656   4.397  1.00  0.56           C  
ATOM    112  CZ2 TRP A   8       3.374   8.652   2.459  1.00  0.56           C  
ATOM    113  CZ3 TRP A   8       4.330  10.314   3.915  1.00  0.56           C  
ATOM    114  CH2 TRP A   8       4.477   9.335   2.971  1.00  0.56           C  
ATOM    115  H   TRP A   8      -0.991   9.170   6.810  1.00  0.56           H  
ATOM    116  HA  TRP A   8       1.495  10.567   6.501  1.00  0.56           H  
ATOM    117 1HB  TRP A   8      -1.164  10.809   5.122  1.00  0.56           H  
ATOM    118 2HB  TRP A   8       0.094  12.002   4.820  1.00  0.56           H  
ATOM    119  HD1 TRP A   8      -1.134   8.925   3.363  1.00  0.56           H  
ATOM    120  HE1 TRP A   8       0.673   7.769   1.954  1.00  0.56           H  
ATOM    121  HE3 TRP A   8       2.969  11.436   5.148  1.00  0.56           H  
ATOM    122  HZ2 TRP A   8       3.501   7.882   1.705  1.00  0.56           H  
ATOM    123  HZ3 TRP A   8       5.190  10.846   4.303  1.00  0.56           H  
ATOM    124  HH2 TRP A   8       5.477   9.090   2.609  1.00  0.56           H  
ATOM    125  N   GLN A   9      -0.917  12.276   7.937  1.00  0.56           N  
ATOM    126  CA  GLN A   9      -1.144  13.488   8.705  1.00  0.56           C  
ATOM    127  C   GLN A   9      -0.160  13.537   9.871  1.00  0.56           C  
ATOM    128  O   GLN A   9       0.417  14.588  10.169  1.00  0.56           O  
ATOM    129  CB  GLN A   9      -2.593  13.528   9.211  1.00  0.56           C  
ATOM    130  CG  GLN A   9      -3.634  13.758   8.121  1.00  0.56           C  
ATOM    131  CD  GLN A   9      -5.069  13.558   8.610  1.00  0.56           C  
ATOM    132  OE1 GLN A   9      -5.326  12.947   9.657  1.00  0.56           O  
ATOM    133  NE2 GLN A   9      -6.021  14.076   7.841  1.00  0.56           N  
ATOM    134  H   GLN A   9      -1.665  11.590   7.836  1.00  0.56           H  
ATOM    135  HA  GLN A   9      -0.964  14.350   8.064  1.00  0.56           H  
ATOM    136 1HB  GLN A   9      -2.828  12.584   9.698  1.00  0.56           H  
ATOM    137 2HB  GLN A   9      -2.698  14.314   9.956  1.00  0.56           H  
ATOM    138 1HG  GLN A   9      -3.542  14.787   7.783  1.00  0.56           H  
ATOM    139 2HG  GLN A   9      -3.449  13.093   7.296  1.00  0.56           H  
ATOM    140 1HE2 GLN A   9      -6.982  13.982   8.100  1.00  0.56           H  
ATOM    141 2HE2 GLN A   9      -5.775  14.561   7.001  1.00  0.56           H  
ATOM    142  N   GLN A  10       0.087  12.386  10.505  1.00  0.56           N  
ATOM    143  CA  GLN A  10       1.029  12.337  11.619  1.00  0.56           C  
ATOM    144  C   GLN A  10       2.456  12.643  11.141  1.00  0.56           C  
ATOM    145  O   GLN A  10       3.179  13.430  11.760  1.00  0.56           O  
ATOM    146  CB  GLN A  10       0.962  10.957  12.277  1.00  0.56           C  
ATOM    147  CG  GLN A  10      -0.345  10.682  13.015  1.00  0.56           C  
ATOM    148  CD  GLN A  10      -0.484   9.231  13.494  1.00  0.56           C  
ATOM    149  OE1 GLN A  10       0.243   8.333  13.067  1.00  0.56           O  
ATOM    150  NE2 GLN A  10      -1.453   9.002  14.376  1.00  0.56           N  
ATOM    151  H   GLN A  10      -0.423  11.542  10.232  1.00  0.56           H  
ATOM    152  HA  GLN A  10       0.743  13.093  12.349  1.00  0.56           H  
ATOM    153 1HB  GLN A  10       1.086  10.187  11.520  1.00  0.56           H  
ATOM    154 2HB  GLN A  10       1.781  10.853  12.985  1.00  0.56           H  
ATOM    155 1HG  GLN A  10      -0.389  11.330  13.888  1.00  0.56           H  
ATOM    156 2HG  GLN A  10      -1.176  10.904  12.349  1.00  0.56           H  
ATOM    157 1HE2 GLN A  10      -1.623   8.073  14.712  1.00  0.56           H  
ATOM    158 2HE2 GLN A  10      -2.028   9.755  14.692  1.00  0.56           H  
ATOM    159  N   VAL A  11       2.836  12.097   9.985  1.00  0.56           N  
ATOM    160  CA  VAL A  11       4.168  12.340   9.434  1.00  0.56           C  
ATOM    161  C   VAL A  11       4.389  13.781   9.084  1.00  0.56           C  
ATOM    162  O   VAL A  11       5.430  14.351   9.410  1.00  0.56           O  
ATOM    163  CB  VAL A  11       4.382  11.538   8.149  1.00  0.56           C  
ATOM    164  CG1 VAL A  11       5.657  11.945   7.443  1.00  0.56           C  
ATOM    165  CG2 VAL A  11       4.452  10.107   8.491  1.00  0.56           C  
ATOM    166  H   VAL A  11       2.201  11.458   9.504  1.00  0.56           H  
ATOM    167  HA  VAL A  11       4.906  12.038  10.177  1.00  0.56           H  
ATOM    168  HB  VAL A  11       3.548  11.720   7.478  1.00  0.56           H  
ATOM    169 1HG1 VAL A  11       5.758  11.353   6.548  1.00  0.56           H  
ATOM    170 2HG1 VAL A  11       5.616  13.001   7.179  1.00  0.56           H  
ATOM    171 3HG1 VAL A  11       6.492  11.766   8.084  1.00  0.56           H  
ATOM    172 1HG2 VAL A  11       4.576   9.524   7.598  1.00  0.56           H  
ATOM    173 2HG2 VAL A  11       5.281   9.947   9.155  1.00  0.56           H  
ATOM    174 3HG2 VAL A  11       3.554   9.821   8.975  1.00  0.56           H  
ATOM    175  N   LEU A  12       3.414  14.369   8.407  1.00  0.57           N  
ATOM    176  CA  LEU A  12       3.524  15.733   7.950  1.00  0.57           C  
ATOM    177  C   LEU A  12       3.420  16.733   9.105  1.00  0.57           C  
ATOM    178  O   LEU A  12       4.065  17.785   9.068  1.00  0.57           O  
ATOM    179  CB  LEU A  12       2.514  15.936   6.822  1.00  0.57           C  
ATOM    180  CG  LEU A  12       2.897  15.053   5.554  1.00  0.57           C  
ATOM    181  CD1 LEU A  12       1.835  15.158   4.476  1.00  0.57           C  
ATOM    182  CD2 LEU A  12       4.281  15.484   5.030  1.00  0.57           C  
ATOM    183  H   LEU A  12       2.574  13.837   8.176  1.00  0.57           H  
ATOM    184  HA  LEU A  12       4.502  15.846   7.501  1.00  0.57           H  
ATOM    185 1HB  LEU A  12       1.525  15.628   7.174  1.00  0.57           H  
ATOM    186 2HB  LEU A  12       2.486  16.984   6.535  1.00  0.57           H  
ATOM    187  HG  LEU A  12       2.947  14.005   5.857  1.00  0.57           H  
ATOM    188 1HD1 LEU A  12       2.115  14.523   3.627  1.00  0.57           H  
ATOM    189 2HD1 LEU A  12       0.879  14.822   4.881  1.00  0.57           H  
ATOM    190 3HD1 LEU A  12       1.751  16.191   4.144  1.00  0.57           H  
ATOM    191 1HD2 LEU A  12       4.548  14.864   4.182  1.00  0.57           H  
ATOM    192 2HD2 LEU A  12       4.247  16.525   4.721  1.00  0.57           H  
ATOM    193 3HD2 LEU A  12       5.028  15.363   5.816  1.00  0.57           H  
ATOM    194  N   THR A  13       2.661  16.398  10.157  1.00  0.58           N  
ATOM    195  CA  THR A  13       2.573  17.265  11.329  1.00  0.58           C  
ATOM    196  C   THR A  13       3.947  17.394  11.981  1.00  0.58           C  
ATOM    197  O   THR A  13       4.388  18.494  12.322  1.00  0.58           O  
ATOM    198  CB  THR A  13       1.571  16.724  12.366  1.00  0.58           C  
ATOM    199  OG1 THR A  13       0.258  16.681  11.789  1.00  0.58           O  
ATOM    200  CG2 THR A  13       1.568  17.601  13.605  1.00  0.58           C  
ATOM    201  H   THR A  13       2.105  15.543  10.145  1.00  0.58           H  
ATOM    202  HA  THR A  13       2.247  18.254  11.010  1.00  0.58           H  
ATOM    203  HB  THR A  13       1.861  15.708  12.644  1.00  0.58           H  
ATOM    204  HG1 THR A  13       0.263  16.039  11.047  1.00  0.58           H  
ATOM    205 1HG2 THR A  13       0.862  17.200  14.330  1.00  0.58           H  
ATOM    206 2HG2 THR A  13       2.569  17.613  14.039  1.00  0.58           H  
ATOM    207 3HG2 THR A  13       1.277  18.613  13.333  1.00  0.58           H  
ATOM    208  N   ILE A  14       4.640  16.264  12.120  1.00  0.59           N  
ATOM    209  CA  ILE A  14       5.981  16.242  12.693  1.00  0.59           C  
ATOM    210  C   ILE A  14       7.006  16.835  11.737  1.00  0.59           C  
ATOM    211  O   ILE A  14       7.860  17.641  12.123  1.00  0.59           O  
ATOM    212  CB  ILE A  14       6.401  14.813  12.991  1.00  0.59           C  
ATOM    213  CG1 ILE A  14       5.490  14.183  14.038  1.00  0.59           C  
ATOM    214  CG2 ILE A  14       7.823  14.795  13.407  1.00  0.59           C  
ATOM    215  CD1 ILE A  14       5.529  14.859  15.386  1.00  0.59           C  
ATOM    216  H   ILE A  14       4.209  15.379  11.837  1.00  0.59           H  
ATOM    217  HA  ILE A  14       5.978  16.825  13.613  1.00  0.59           H  
ATOM    218  HB  ILE A  14       6.291  14.219  12.079  1.00  0.59           H  
ATOM    219 1HG1 ILE A  14       4.468  14.238  13.680  1.00  0.59           H  
ATOM    220 2HG1 ILE A  14       5.750  13.148  14.136  1.00  0.59           H  
ATOM    221 1HG2 ILE A  14       8.097  13.778  13.566  1.00  0.59           H  
ATOM    222 2HG2 ILE A  14       8.445  15.220  12.618  1.00  0.59           H  
ATOM    223 3HG2 ILE A  14       7.954  15.369  14.323  1.00  0.59           H  
ATOM    224 1HD1 ILE A  14       4.840  14.347  16.061  1.00  0.59           H  
ATOM    225 2HD1 ILE A  14       6.540  14.811  15.795  1.00  0.59           H  
ATOM    226 3HD1 ILE A  14       5.230  15.900  15.280  1.00  0.59           H  
ATOM    227  N   TRP A  15       6.912  16.459  10.472  1.00  0.60           N  
ATOM    228  CA  TRP A  15       7.817  16.970   9.473  1.00  0.60           C  
ATOM    229  C   TRP A  15       7.771  18.499   9.465  1.00  0.60           C  
ATOM    230  O   TRP A  15       8.806  19.156   9.379  1.00  0.60           O  
ATOM    231  CB  TRP A  15       7.503  16.418   8.100  1.00  0.60           C  
ATOM    232  CG  TRP A  15       8.450  16.884   7.156  1.00  0.60           C  
ATOM    233  CD1 TRP A  15       8.236  17.808   6.213  1.00  0.60           C  
ATOM    234  CD2 TRP A  15       9.831  16.493   7.045  1.00  0.60           C  
ATOM    235  NE1 TRP A  15       9.373  18.041   5.523  1.00  0.60           N  
ATOM    236  CE2 TRP A  15      10.369  17.243   6.021  1.00  0.60           C  
ATOM    237  CE3 TRP A  15      10.645  15.577   7.740  1.00  0.60           C  
ATOM    238  CZ2 TRP A  15      11.674  17.133   5.652  1.00  0.60           C  
ATOM    239  CZ3 TRP A  15      11.966  15.459   7.353  1.00  0.60           C  
ATOM    240  CH2 TRP A  15      12.457  16.229   6.324  1.00  0.60           C  
ATOM    241  H   TRP A  15       6.206  15.790  10.186  1.00  0.60           H  
ATOM    242  HA  TRP A  15       8.827  16.657   9.733  1.00  0.60           H  
ATOM    243 1HB  TRP A  15       7.502  15.327   8.115  1.00  0.60           H  
ATOM    244 2HB  TRP A  15       6.524  16.755   7.794  1.00  0.60           H  
ATOM    245  HD1 TRP A  15       7.290  18.320   6.039  1.00  0.60           H  
ATOM    246  HE1 TRP A  15       9.433  18.744   4.768  1.00  0.60           H  
ATOM    247  HE3 TRP A  15      10.242  14.975   8.556  1.00  0.60           H  
ATOM    248  HZ2 TRP A  15      12.089  17.730   4.849  1.00  0.60           H  
ATOM    249  HZ3 TRP A  15      12.605  14.747   7.878  1.00  0.60           H  
ATOM    250  HH2 TRP A  15      13.483  16.127   6.020  1.00  0.60           H  
ATOM    251  N   GLY A  16       6.576  19.077   9.594  1.00  0.61           N  
ATOM    252  CA  GLY A  16       6.414  20.526   9.617  1.00  0.61           C  
ATOM    253  C   GLY A  16       7.228  21.215  10.731  1.00  0.61           C  
ATOM    254  O   GLY A  16       7.490  22.417  10.653  1.00  0.61           O  
ATOM    255  H   GLY A  16       5.735  18.503   9.640  1.00  0.61           H  
ATOM    256 1HA  GLY A  16       6.704  20.930   8.647  1.00  0.61           H  
ATOM    257 2HA  GLY A  16       5.357  20.753   9.751  1.00  0.61           H  
ATOM    258  N   LYS A  17       7.648  20.470  11.764  1.00  0.62           N  
ATOM    259  CA  LYS A  17       8.471  21.039  12.821  1.00  0.62           C  
ATOM    260  C   LYS A  17       9.922  20.998  12.344  1.00  0.62           C  
ATOM    261  O   LYS A  17      10.728  21.872  12.662  1.00  0.62           O  
ATOM    262  CB  LYS A  17       8.336  20.244  14.112  1.00  0.62           C  
ATOM    263  CG  LYS A  17       6.948  20.217  14.733  1.00  0.62           C  
ATOM    264  CD  LYS A  17       6.604  21.549  15.389  1.00  0.62           C  
ATOM    265  CE  LYS A  17       5.233  21.494  16.056  1.00  0.62           C  
ATOM    266  NZ  LYS A  17       5.183  20.434  17.098  1.00  0.62           N  
ATOM    267  H   LYS A  17       7.427  19.478  11.808  1.00  0.62           H  
ATOM    268  HA  LYS A  17       8.185  22.076  12.992  1.00  0.62           H  
ATOM    269 1HB  LYS A  17       8.664  19.217  13.952  1.00  0.62           H  
ATOM    270 2HB  LYS A  17       8.984  20.678  14.846  1.00  0.62           H  
ATOM    271 1HG  LYS A  17       6.209  19.982  13.960  1.00  0.62           H  
ATOM    272 2HG  LYS A  17       6.914  19.431  15.491  1.00  0.62           H  
ATOM    273 1HD  LYS A  17       7.357  21.783  16.145  1.00  0.62           H  
ATOM    274 2HD  LYS A  17       6.607  22.338  14.636  1.00  0.62           H  
ATOM    275 1HE  LYS A  17       5.019  22.454  16.519  1.00  0.62           H  
ATOM    276 2HE  LYS A  17       4.473  21.283  15.303  1.00  0.62           H  
ATOM    277 1HZ  LYS A  17       4.272  20.393  17.537  1.00  0.62           H  
ATOM    278 2HZ  LYS A  17       5.377  19.545  16.656  1.00  0.62           H  
ATOM    279 3HZ  LYS A  17       5.875  20.589  17.822  1.00  0.62           H  
ATOM    280  N   VAL A  18      10.234  19.995  11.520  1.00  0.64           N  
ATOM    281  CA  VAL A  18      11.575  19.853  10.954  1.00  0.64           C  
ATOM    282  C   VAL A  18      11.809  21.016   9.992  1.00  0.64           C  
ATOM    283  O   VAL A  18      12.858  21.667  10.005  1.00  0.64           O  
ATOM    284  CB  VAL A  18      11.750  18.499  10.230  1.00  0.64           C  
ATOM    285  CG1 VAL A  18      13.072  18.441   9.538  1.00  0.64           C  
ATOM    286  CG2 VAL A  18      11.587  17.378  11.235  1.00  0.64           C  
ATOM    287  H   VAL A  18       9.514  19.300  11.305  1.00  0.64           H  
ATOM    288  HA  VAL A  18      12.295  19.904  11.755  1.00  0.64           H  
ATOM    289  HB  VAL A  18      11.009  18.402   9.460  1.00  0.64           H  
ATOM    290 1HG1 VAL A  18      13.173  17.495   9.022  1.00  0.64           H  
ATOM    291 2HG1 VAL A  18      13.122  19.241   8.830  1.00  0.64           H  
ATOM    292 3HG1 VAL A  18      13.861  18.539  10.257  1.00  0.64           H  
ATOM    293 1HG2 VAL A  18      11.693  16.421  10.730  1.00  0.64           H  
ATOM    294 2HG2 VAL A  18      12.348  17.473  12.007  1.00  0.64           H  
ATOM    295 3HG2 VAL A  18      10.594  17.443  11.690  1.00  0.64           H  
ATOM    296  N   GLU A  19      10.779  21.320   9.196  1.00  0.65           N  
ATOM    297  CA  GLU A  19      10.852  22.405   8.217  1.00  0.65           C  
ATOM    298  C   GLU A  19      11.066  23.775   8.842  1.00  0.65           C  
ATOM    299  O   GLU A  19      11.595  24.679   8.195  1.00  0.65           O  
ATOM    300  CB  GLU A  19       9.656  22.420   7.268  1.00  0.65           C  
ATOM    301  CG  GLU A  19       9.704  21.272   6.293  1.00  0.65           C  
ATOM    302  CD  GLU A  19       8.645  21.273   5.186  1.00  0.65           C  
ATOM    303  OE1 GLU A  19       7.713  22.056   5.203  1.00  0.65           O  
ATOM    304  OE2 GLU A  19       8.788  20.458   4.286  1.00  0.65           O  
ATOM    305  H   GLU A  19       9.946  20.733   9.258  1.00  0.65           H  
ATOM    306  HA  GLU A  19      11.700  22.209   7.597  1.00  0.65           H  
ATOM    307 1HB  GLU A  19       8.732  22.349   7.842  1.00  0.65           H  
ATOM    308 2HB  GLU A  19       9.638  23.353   6.709  1.00  0.65           H  
ATOM    309 1HG  GLU A  19      10.682  21.258   5.826  1.00  0.65           H  
ATOM    310 2HG  GLU A  19       9.610  20.367   6.886  1.00  0.65           H  
ATOM    311  N   ALA A  20      10.700  23.926  10.111  1.00  0.67           N  
ATOM    312  CA  ALA A  20      10.888  25.178  10.831  1.00  0.67           C  
ATOM    313  C   ALA A  20      12.372  25.576  10.860  1.00  0.67           C  
ATOM    314  O   ALA A  20      12.694  26.756  11.003  1.00  0.67           O  
ATOM    315  CB  ALA A  20      10.360  25.061  12.249  1.00  0.67           C  
ATOM    316  H   ALA A  20      10.270  23.144  10.591  1.00  0.67           H  
ATOM    317  HA  ALA A  20      10.333  25.953  10.307  1.00  0.67           H  
ATOM    318 1HB  ALA A  20      10.485  26.012  12.761  1.00  0.67           H  
ATOM    319 2HB  ALA A  20       9.303  24.791  12.224  1.00  0.67           H  
ATOM    320 3HB  ALA A  20      10.916  24.296  12.777  1.00  0.67           H  
ATOM    321  N   ASP A  21      13.270  24.582  10.788  1.00  0.68           N  
ATOM    322  CA  ASP A  21      14.709  24.806  10.803  1.00  0.68           C  
ATOM    323  C   ASP A  21      15.456  23.702  10.080  1.00  0.68           C  
ATOM    324  O   ASP A  21      16.216  22.950  10.705  1.00  0.68           O  
ATOM    325  CB  ASP A  21      15.254  24.943  12.229  1.00  0.68           C  
ATOM    326  CG  ASP A  21      16.765  25.320  12.269  1.00  0.68           C  
ATOM    327  OD1 ASP A  21      17.332  25.618  11.224  1.00  0.68           O  
ATOM    328  OD2 ASP A  21      17.341  25.261  13.332  1.00  0.68           O  
ATOM    329  H   ASP A  21      12.946  23.622  10.655  1.00  0.68           H  
ATOM    330  HA  ASP A  21      14.908  25.741  10.279  1.00  0.68           H  
ATOM    331 1HB  ASP A  21      14.690  25.716  12.755  1.00  0.68           H  
ATOM    332 2HB  ASP A  21      15.107  24.012  12.766  1.00  0.68           H  
ATOM    333  N   ILE A  22      15.310  23.662   8.755  1.00  0.69           N  
ATOM    334  CA  ILE A  22      15.961  22.643   7.949  1.00  0.69           C  
ATOM    335  C   ILE A  22      17.474  22.658   8.058  1.00  0.69           C  
ATOM    336  O   ILE A  22      18.094  21.603   8.063  1.00  0.69           O  
ATOM    337  CB  ILE A  22      15.587  22.763   6.463  1.00  0.69           C  
ATOM    338  CG1 ILE A  22      14.168  22.408   6.238  1.00  0.69           C  
ATOM    339  CG2 ILE A  22      16.469  21.880   5.673  1.00  0.69           C  
ATOM    340  CD1 ILE A  22      13.899  20.942   6.590  1.00  0.69           C  
ATOM    341  H   ILE A  22      14.685  24.328   8.316  1.00  0.69           H  
ATOM    342  HA  ILE A  22      15.612  21.673   8.300  1.00  0.69           H  
ATOM    343  HB  ILE A  22      15.722  23.792   6.135  1.00  0.69           H  
ATOM    344 1HG1 ILE A  22      13.552  23.061   6.841  1.00  0.69           H  
ATOM    345 2HG1 ILE A  22      13.913  22.564   5.190  1.00  0.69           H  
ATOM    346 1HG2 ILE A  22      16.235  21.959   4.610  1.00  0.69           H  
ATOM    347 2HG2 ILE A  22      17.484  22.187   5.846  1.00  0.69           H  
ATOM    348 3HG2 ILE A  22      16.336  20.858   5.995  1.00  0.69           H  
ATOM    349 1HD1 ILE A  22      12.861  20.681   6.421  1.00  0.69           H  
ATOM    350 2HD1 ILE A  22      14.523  20.310   5.970  1.00  0.69           H  
ATOM    351 3HD1 ILE A  22      14.148  20.794   7.632  1.00  0.69           H  
ATOM    352  N   ALA A  23      18.098  23.832   8.087  1.00  0.69           N  
ATOM    353  CA  ALA A  23      19.553  23.845   8.195  1.00  0.69           C  
ATOM    354  C   ALA A  23      20.009  23.229   9.515  1.00  0.69           C  
ATOM    355  O   ALA A  23      20.958  22.436   9.547  1.00  0.69           O  
ATOM    356  CB  ALA A  23      20.080  25.256   8.084  1.00  0.69           C  
ATOM    357  H   ALA A  23      17.571  24.694   8.078  1.00  0.69           H  
ATOM    358  HA  ALA A  23      19.959  23.244   7.384  1.00  0.69           H  
ATOM    359 1HB  ALA A  23      21.167  25.241   8.145  1.00  0.69           H  
ATOM    360 2HB  ALA A  23      19.774  25.683   7.131  1.00  0.69           H  
ATOM    361 3HB  ALA A  23      19.675  25.855   8.902  1.00  0.69           H  
ATOM    362  N   GLY A  24      19.302  23.550  10.608  1.00  0.68           N  
ATOM    363  CA  GLY A  24      19.625  23.018  11.923  1.00  0.68           C  
ATOM    364  C   GLY A  24      19.506  21.506  11.953  1.00  0.68           C  
ATOM    365  O   GLY A  24      20.439  20.804  12.368  1.00  0.68           O  
ATOM    366  H   GLY A  24      18.524  24.222  10.567  1.00  0.68           H  
ATOM    367 1HA  GLY A  24      20.635  23.317  12.196  1.00  0.68           H  
ATOM    368 2HA  GLY A  24      18.950  23.454  12.658  1.00  0.68           H  
ATOM    369  N   HIS A  25      18.349  21.008  11.508  1.00  0.66           N  
ATOM    370  CA  HIS A  25      18.074  19.581  11.515  1.00  0.66           C  
ATOM    371  C   HIS A  25      18.955  18.860  10.516  1.00  0.66           C  
ATOM    372  O   HIS A  25      19.468  17.781  10.799  1.00  0.66           O  
ATOM    373  CB  HIS A  25      16.614  19.317  11.145  1.00  0.66           C  
ATOM    374  CG  HIS A  25      15.606  19.690  12.175  1.00  0.66           C  
ATOM    375  ND1 HIS A  25      15.193  20.978  12.358  1.00  0.66           N  
ATOM    376  CD2 HIS A  25      14.902  18.936  13.054  1.00  0.66           C  
ATOM    377  CE1 HIS A  25      14.278  21.020  13.309  1.00  0.66           C  
ATOM    378  NE2 HIS A  25      14.079  19.788  13.755  1.00  0.66           N  
ATOM    379  H   HIS A  25      17.634  21.660  11.173  1.00  0.66           H  
ATOM    380  HA  HIS A  25      18.270  19.169  12.504  1.00  0.66           H  
ATOM    381 1HB  HIS A  25      16.375  19.878  10.236  1.00  0.66           H  
ATOM    382 2HB  HIS A  25      16.484  18.262  10.920  1.00  0.66           H  
ATOM    383  HD1 HIS A  25      15.526  21.787  11.832  1.00  0.66           H  
ATOM    384  HD2 HIS A  25      14.883  17.866  13.266  1.00  0.66           H  
ATOM    385  HE1 HIS A  25      13.819  21.968  13.593  1.00  0.66           H  
ATOM    386  N   GLY A  26      19.163  19.475   9.360  1.00  0.65           N  
ATOM    387  CA  GLY A  26      19.958  18.908   8.288  1.00  0.65           C  
ATOM    388  C   GLY A  26      21.323  18.601   8.807  1.00  0.65           C  
ATOM    389  O   GLY A  26      21.814  17.473   8.678  1.00  0.65           O  
ATOM    390  H   GLY A  26      18.732  20.371   9.181  1.00  0.65           H  
ATOM    391 1HA  GLY A  26      19.499  18.002   7.902  1.00  0.65           H  
ATOM    392 2HA  GLY A  26      20.016  19.629   7.473  1.00  0.65           H  
ATOM    393  N   HIS A  27      21.947  19.603   9.406  1.00  0.64           N  
ATOM    394  CA  HIS A  27      23.259  19.393   9.937  1.00  0.64           C  
ATOM    395  C   HIS A  27      23.268  18.309  10.998  1.00  0.64           C  
ATOM    396  O   HIS A  27      24.119  17.424  10.939  1.00  0.64           O  
ATOM    397  CB  HIS A  27      23.848  20.662  10.519  1.00  0.64           C  
ATOM    398  CG  HIS A  27      25.220  20.383  11.015  1.00  0.64           C  
ATOM    399  ND1 HIS A  27      25.488  20.042  12.325  1.00  0.64           N  
ATOM    400  CD2 HIS A  27      26.399  20.320  10.362  1.00  0.64           C  
ATOM    401  CE1 HIS A  27      26.772  19.791  12.448  1.00  0.64           C  
ATOM    402  NE2 HIS A  27      27.334  19.940  11.274  1.00  0.64           N  
ATOM    403  H   HIS A  27      21.505  20.522   9.490  1.00  0.64           H  
ATOM    404  HA  HIS A  27      23.920  19.069   9.134  1.00  0.64           H  
ATOM    405 1HB  HIS A  27      23.862  21.434   9.767  1.00  0.64           H  
ATOM    406 2HB  HIS A  27      23.226  21.012  11.347  1.00  0.64           H  
ATOM    407  HD1 HIS A  27      24.828  19.977  13.078  1.00  0.64           H  
ATOM    408  HD2 HIS A  27      26.684  20.482   9.322  1.00  0.64           H  
ATOM    409  HE1 HIS A  27      27.191  19.496  13.400  1.00  0.64           H  
ATOM    410  N   GLU A  28      22.343  18.353  11.968  1.00  0.64           N  
ATOM    411  CA  GLU A  28      22.370  17.333  13.011  1.00  0.64           C  
ATOM    412  C   GLU A  28      22.213  15.914  12.447  1.00  0.64           C  
ATOM    413  O   GLU A  28      22.895  14.988  12.899  1.00  0.64           O  
ATOM    414  CB  GLU A  28      21.335  17.609  14.103  1.00  0.64           C  
ATOM    415  CG  GLU A  28      21.433  16.593  15.248  1.00  0.64           C  
ATOM    416  CD  GLU A  28      20.605  16.889  16.484  1.00  0.64           C  
ATOM    417  OE1 GLU A  28      20.021  17.945  16.597  1.00  0.64           O  
ATOM    418  OE2 GLU A  28      20.553  16.016  17.328  1.00  0.64           O  
ATOM    419  H   GLU A  28      21.639  19.096  11.992  1.00  0.64           H  
ATOM    420  HA  GLU A  28      23.347  17.386  13.488  1.00  0.64           H  
ATOM    421 1HB  GLU A  28      21.476  18.613  14.503  1.00  0.64           H  
ATOM    422 2HB  GLU A  28      20.329  17.558  13.676  1.00  0.64           H  
ATOM    423 1HG  GLU A  28      21.159  15.626  14.857  1.00  0.64           H  
ATOM    424 2HG  GLU A  28      22.469  16.529  15.548  1.00  0.64           H  
ATOM    425  N   VAL A  29      21.362  15.741  11.431  1.00  0.64           N  
ATOM    426  CA  VAL A  29      21.188  14.431  10.809  1.00  0.64           C  
ATOM    427  C   VAL A  29      22.487  13.965  10.152  1.00  0.64           C  
ATOM    428  O   VAL A  29      22.880  12.807  10.298  1.00  0.64           O  
ATOM    429  CB  VAL A  29      20.036  14.449   9.774  1.00  0.64           C  
ATOM    430  CG1 VAL A  29      20.001  13.133   8.954  1.00  0.64           C  
ATOM    431  CG2 VAL A  29      18.698  14.598  10.499  1.00  0.64           C  
ATOM    432  H   VAL A  29      20.811  16.533  11.097  1.00  0.64           H  
ATOM    433  HA  VAL A  29      20.926  13.726  11.589  1.00  0.64           H  
ATOM    434  HB  VAL A  29      20.195  15.288   9.088  1.00  0.64           H  
ATOM    435 1HG1 VAL A  29      19.192  13.186   8.229  1.00  0.64           H  
ATOM    436 2HG1 VAL A  29      20.942  13.003   8.431  1.00  0.64           H  
ATOM    437 3HG1 VAL A  29      19.836  12.290   9.609  1.00  0.64           H  
ATOM    438 1HG2 VAL A  29      17.897  14.630   9.782  1.00  0.64           H  
ATOM    439 2HG2 VAL A  29      18.557  13.751  11.162  1.00  0.64           H  
ATOM    440 3HG2 VAL A  29      18.692  15.510  11.078  1.00  0.64           H  
ATOM    441  N   LEU A  30      23.180  14.852   9.446  1.00  0.64           N  
ATOM    442  CA  LEU A  30      24.421  14.443   8.798  1.00  0.64           C  
ATOM    443  C   LEU A  30      25.561  14.256   9.780  1.00  0.64           C  
ATOM    444  O   LEU A  30      26.380  13.349   9.633  1.00  0.64           O  
ATOM    445  CB  LEU A  30      24.810  15.457   7.755  1.00  0.64           C  
ATOM    446  CG  LEU A  30      24.291  15.146   6.374  1.00  0.64           C  
ATOM    447  CD1 LEU A  30      25.065  13.949   5.821  1.00  0.64           C  
ATOM    448  CD2 LEU A  30      22.805  14.803   6.456  1.00  0.64           C  
ATOM    449  H   LEU A  30      22.829  15.809   9.337  1.00  0.64           H  
ATOM    450  HA  LEU A  30      24.241  13.492   8.300  1.00  0.64           H  
ATOM    451 1HB  LEU A  30      24.426  16.436   8.055  1.00  0.64           H  
ATOM    452 2HB  LEU A  30      25.877  15.499   7.734  1.00  0.64           H  
ATOM    453  HG  LEU A  30      24.435  16.007   5.727  1.00  0.64           H  
ATOM    454 1HD1 LEU A  30      24.700  13.701   4.827  1.00  0.64           H  
ATOM    455 2HD1 LEU A  30      26.122  14.190   5.768  1.00  0.64           H  
ATOM    456 3HD1 LEU A  30      24.921  13.098   6.481  1.00  0.64           H  
ATOM    457 1HD2 LEU A  30      22.427  14.571   5.460  1.00  0.64           H  
ATOM    458 2HD2 LEU A  30      22.675  13.939   7.100  1.00  0.64           H  
ATOM    459 3HD2 LEU A  30      22.252  15.647   6.869  1.00  0.64           H  
ATOM    460  N   MET A  31      25.596  15.077  10.817  1.00  0.64           N  
ATOM    461  CA  MET A  31      26.616  14.950  11.834  1.00  0.64           C  
ATOM    462  C   MET A  31      26.499  13.573  12.471  1.00  0.64           C  
ATOM    463  O   MET A  31      27.470  12.814  12.521  1.00  0.64           O  
ATOM    464  CB  MET A  31      26.417  16.034  12.878  1.00  0.64           C  
ATOM    465  CG  MET A  31      27.366  15.991  14.008  1.00  0.64           C  
ATOM    466  SD  MET A  31      26.915  17.141  15.293  1.00  0.64           S  
ATOM    467  CE  MET A  31      25.454  16.273  15.880  1.00  0.64           C  
ATOM    468  H   MET A  31      24.909  15.820  10.897  1.00  0.64           H  
ATOM    469  HA  MET A  31      27.599  15.042  11.374  1.00  0.64           H  
ATOM    470 1HB  MET A  31      26.498  16.997  12.395  1.00  0.64           H  
ATOM    471 2HB  MET A  31      25.410  15.961  13.281  1.00  0.64           H  
ATOM    472 1HG  MET A  31      27.337  14.989  14.418  1.00  0.64           H  
ATOM    473 2HG  MET A  31      28.380  16.210  13.669  1.00  0.64           H  
ATOM    474 1HE  MET A  31      24.992  16.831  16.696  1.00  0.64           H  
ATOM    475 2HE  MET A  31      24.743  16.167  15.061  1.00  0.64           H  
ATOM    476 3HE  MET A  31      25.739  15.279  16.233  1.00  0.64           H  
ATOM    477  N   ARG A  32      25.279  13.222  12.901  1.00  0.64           N  
ATOM    478  CA  ARG A  32      25.037  11.922  13.499  1.00  0.64           C  
ATOM    479  C   ARG A  32      25.273  10.790  12.508  1.00  0.64           C  
ATOM    480  O   ARG A  32      25.824   9.758  12.873  1.00  0.64           O  
ATOM    481  CB  ARG A  32      23.641  11.841  14.062  1.00  0.64           C  
ATOM    482  CG  ARG A  32      23.412  12.645  15.311  1.00  0.64           C  
ATOM    483  CD  ARG A  32      22.039  12.477  15.778  1.00  0.64           C  
ATOM    484  NE  ARG A  32      21.733  13.298  16.939  1.00  0.64           N  
ATOM    485  CZ  ARG A  32      21.978  12.971  18.211  1.00  0.64           C  
ATOM    486  NH1 ARG A  32      22.550  11.824  18.532  1.00  0.64           N  
ATOM    487  NH2 ARG A  32      21.627  13.835  19.133  1.00  0.64           N  
ATOM    488  H   ARG A  32      24.500  13.879  12.825  1.00  0.64           H  
ATOM    489  HA  ARG A  32      25.732  11.800  14.329  1.00  0.64           H  
ATOM    490 1HB  ARG A  32      22.948  12.221  13.315  1.00  0.64           H  
ATOM    491 2HB  ARG A  32      23.380  10.800  14.263  1.00  0.64           H  
ATOM    492 1HG  ARG A  32      24.098  12.315  16.091  1.00  0.64           H  
ATOM    493 2HG  ARG A  32      23.576  13.704  15.098  1.00  0.64           H  
ATOM    494 1HD  ARG A  32      21.388  12.764  14.974  1.00  0.64           H  
ATOM    495 2HD  ARG A  32      21.859  11.435  16.034  1.00  0.64           H  
ATOM    496  HE  ARG A  32      21.290  14.216  16.796  1.00  0.64           H  
ATOM    497 1HH1 ARG A  32      22.819  11.170  17.808  1.00  0.64           H  
ATOM    498 2HH1 ARG A  32      22.724  11.604  19.502  1.00  0.64           H  
ATOM    499 1HH2 ARG A  32      21.183  14.712  18.823  1.00  0.64           H  
ATOM    500 2HH2 ARG A  32      21.782  13.643  20.109  1.00  0.64           H  
ATOM    501  N   LEU A  33      24.916  10.972  11.233  1.00  0.64           N  
ATOM    502  CA  LEU A  33      25.172   9.914  10.266  1.00  0.64           C  
ATOM    503  C   LEU A  33      26.656   9.596  10.263  1.00  0.64           C  
ATOM    504  O   LEU A  33      27.060   8.440  10.376  1.00  0.64           O  
ATOM    505  CB  LEU A  33      24.792  10.347   8.847  1.00  0.64           C  
ATOM    506  CG  LEU A  33      25.064   9.311   7.746  1.00  0.64           C  
ATOM    507  CD1 LEU A  33      24.161   8.097   7.974  1.00  0.64           C  
ATOM    508  CD2 LEU A  33      24.862   9.952   6.379  1.00  0.64           C  
ATOM    509  H   LEU A  33      24.434  11.820  10.933  1.00  0.64           H  
ATOM    510  HA  LEU A  33      24.620   9.021  10.551  1.00  0.64           H  
ATOM    511 1HB  LEU A  33      23.732  10.600   8.831  1.00  0.64           H  
ATOM    512 2HB  LEU A  33      25.359  11.240   8.596  1.00  0.64           H  
ATOM    513  HG  LEU A  33      26.097   8.967   7.819  1.00  0.64           H  
ATOM    514 1HD1 LEU A  33      24.360   7.349   7.213  1.00  0.64           H  
ATOM    515 2HD1 LEU A  33      24.365   7.679   8.956  1.00  0.64           H  
ATOM    516 3HD1 LEU A  33      23.116   8.401   7.918  1.00  0.64           H  
ATOM    517 1HD2 LEU A  33      25.064   9.218   5.598  1.00  0.64           H  
ATOM    518 2HD2 LEU A  33      23.849  10.308   6.291  1.00  0.64           H  
ATOM    519 3HD2 LEU A  33      25.550  10.790   6.276  1.00  0.64           H  
ATOM    520  N   PHE A  34      27.473  10.640  10.147  1.00  0.64           N  
ATOM    521  CA  PHE A  34      28.916  10.498  10.096  1.00  0.64           C  
ATOM    522  C   PHE A  34      29.483   9.899  11.385  1.00  0.64           C  
ATOM    523  O   PHE A  34      30.411   9.098  11.351  1.00  0.64           O  
ATOM    524  CB  PHE A  34      29.551  11.854   9.823  1.00  0.64           C  
ATOM    525  CG  PHE A  34      29.314  12.360   8.417  1.00  0.64           C  
ATOM    526  CD1 PHE A  34      28.887  11.499   7.422  1.00  0.64           C  
ATOM    527  CD2 PHE A  34      29.551  13.681   8.084  1.00  0.64           C  
ATOM    528  CE1 PHE A  34      28.700  11.934   6.126  1.00  0.64           C  
ATOM    529  CE2 PHE A  34      29.379  14.115   6.797  1.00  0.64           C  
ATOM    530  CZ  PHE A  34      28.950  13.248   5.808  1.00  0.64           C  
ATOM    531  H   PHE A  34      27.072  11.577  10.071  1.00  0.64           H  
ATOM    532  HA  PHE A  34      29.164   9.825   9.274  1.00  0.64           H  
ATOM    533 1HB  PHE A  34      29.150  12.590  10.523  1.00  0.64           H  
ATOM    534 2HB  PHE A  34      30.616  11.787   9.987  1.00  0.64           H  
ATOM    535  HD1 PHE A  34      28.703  10.468   7.678  1.00  0.64           H  
ATOM    536  HD2 PHE A  34      29.896  14.372   8.852  1.00  0.64           H  
ATOM    537  HE1 PHE A  34      28.366  11.233   5.363  1.00  0.64           H  
ATOM    538  HE2 PHE A  34      29.592  15.133   6.561  1.00  0.64           H  
ATOM    539  HZ  PHE A  34      28.815  13.600   4.787  1.00  0.64           H  
ATOM    540  N   HIS A  35      28.935  10.282  12.536  1.00  0.64           N  
ATOM    541  CA  HIS A  35      29.433   9.749  13.800  1.00  0.64           C  
ATOM    542  C   HIS A  35      29.046   8.286  14.031  1.00  0.64           C  
ATOM    543  O   HIS A  35      29.869   7.479  14.471  1.00  0.64           O  
ATOM    544  CB  HIS A  35      28.892  10.567  14.973  1.00  0.64           C  
ATOM    545  CG  HIS A  35      29.445  11.928  15.057  1.00  0.64           C  
ATOM    546  ND1 HIS A  35      28.862  12.917  15.811  1.00  0.64           N  
ATOM    547  CD2 HIS A  35      30.532  12.481  14.485  1.00  0.64           C  
ATOM    548  CE1 HIS A  35      29.565  14.017  15.695  1.00  0.64           C  
ATOM    549  NE2 HIS A  35      30.584  13.777  14.897  1.00  0.64           N  
ATOM    550  H   HIS A  35      28.186  10.974  12.533  1.00  0.64           H  
ATOM    551  HA  HIS A  35      30.520   9.809  13.810  1.00  0.64           H  
ATOM    552 1HB  HIS A  35      27.808  10.642  14.883  1.00  0.64           H  
ATOM    553 2HB  HIS A  35      29.104  10.047  15.905  1.00  0.64           H  
ATOM    554  HD2 HIS A  35      31.236  11.985  13.817  1.00  0.64           H  
ATOM    555  HE1 HIS A  35      29.343  14.965  16.178  1.00  0.64           H  
ATOM    556  HE2 HIS A  35      31.300  14.438  14.625  1.00  0.64           H  
ATOM    557  N   ASP A  36      27.796   7.939  13.723  1.00  0.65           N  
ATOM    558  CA  ASP A  36      27.301   6.582  13.927  1.00  0.65           C  
ATOM    559  C   ASP A  36      27.813   5.629  12.852  1.00  0.65           C  
ATOM    560  O   ASP A  36      28.087   4.457  13.125  1.00  0.65           O  
ATOM    561  CB  ASP A  36      25.768   6.553  13.942  1.00  0.65           C  
ATOM    562  CG  ASP A  36      25.128   7.262  15.162  1.00  0.65           C  
ATOM    563  OD1 ASP A  36      25.829   7.577  16.090  1.00  0.65           O  
ATOM    564  OD2 ASP A  36      23.909   7.451  15.163  1.00  0.65           O  
ATOM    565  H   ASP A  36      27.160   8.642  13.359  1.00  0.65           H  
ATOM    566  HA  ASP A  36      27.660   6.228  14.891  1.00  0.65           H  
ATOM    567 1HB  ASP A  36      25.404   7.044  13.033  1.00  0.65           H  
ATOM    568 2HB  ASP A  36      25.427   5.519  13.907  1.00  0.65           H  
ATOM    569  N   HIS A  37      27.953   6.135  11.627  1.00  0.65           N  
ATOM    570  CA  HIS A  37      28.382   5.338  10.491  1.00  0.65           C  
ATOM    571  C   HIS A  37      29.477   6.046   9.677  1.00  0.65           C  
ATOM    572  O   HIS A  37      29.212   6.440   8.536  1.00  0.65           O  
ATOM    573  CB  HIS A  37      27.189   5.087   9.564  1.00  0.65           C  
ATOM    574  CG  HIS A  37      26.014   4.432  10.223  1.00  0.65           C  
ATOM    575  ND1 HIS A  37      25.982   3.093  10.537  1.00  0.65           N  
ATOM    576  CD2 HIS A  37      24.830   4.945  10.637  1.00  0.65           C  
ATOM    577  CE1 HIS A  37      24.825   2.807  11.109  1.00  0.65           C  
ATOM    578  NE2 HIS A  37      24.109   3.916  11.184  1.00  0.65           N  
ATOM    579  H   HIS A  37      27.719   7.109  11.451  1.00  0.65           H  
ATOM    580  HA  HIS A  37      28.765   4.379  10.833  1.00  0.65           H  
ATOM    581 1HB  HIS A  37      26.853   6.039   9.141  1.00  0.65           H  
ATOM    582 2HB  HIS A  37      27.502   4.455   8.732  1.00  0.65           H  
ATOM    583  HD1 HIS A  37      26.709   2.425  10.366  1.00  0.65           H  
ATOM    584  HD2 HIS A  37      24.409   5.949  10.608  1.00  0.65           H  
ATOM    585  HE1 HIS A  37      24.604   1.791  11.430  1.00  0.65           H  
ATOM    586  N   PRO A  38      30.732   6.166  10.181  1.00  0.66           N  
ATOM    587  CA  PRO A  38      31.843   6.910   9.586  1.00  0.66           C  
ATOM    588  C   PRO A  38      32.162   6.465   8.172  1.00  0.66           C  
ATOM    589  O   PRO A  38      32.732   7.222   7.397  1.00  0.66           O  
ATOM    590  CB  PRO A  38      33.015   6.596  10.518  1.00  0.66           C  
ATOM    591  CG  PRO A  38      32.370   6.243  11.832  1.00  0.66           C  
ATOM    592  CD  PRO A  38      31.099   5.513  11.460  1.00  0.66           C  
ATOM    593  HA  PRO A  38      31.611   7.986   9.598  1.00  0.66           H  
ATOM    594 1HB  PRO A  38      33.616   5.775  10.102  1.00  0.66           H  
ATOM    595 2HB  PRO A  38      33.674   7.471  10.593  1.00  0.66           H  
ATOM    596 1HG  PRO A  38      33.046   5.638  12.449  1.00  0.66           H  
ATOM    597 2HG  PRO A  38      32.152   7.166  12.405  1.00  0.66           H  
ATOM    598 1HD  PRO A  38      31.273   4.439  11.323  1.00  0.66           H  
ATOM    599 2HD  PRO A  38      30.404   5.720  12.249  1.00  0.66           H  
ATOM    600  N   GLU A  39      31.752   5.250   7.804  1.00  0.66           N  
ATOM    601  CA  GLU A  39      31.978   4.727   6.460  1.00  0.66           C  
ATOM    602  C   GLU A  39      31.317   5.627   5.413  1.00  0.66           C  
ATOM    603  O   GLU A  39      31.699   5.619   4.242  1.00  0.66           O  
ATOM    604  CB  GLU A  39      31.406   3.309   6.333  1.00  0.66           C  
ATOM    605  CG  GLU A  39      29.855   3.237   6.396  1.00  0.66           C  
ATOM    606  CD  GLU A  39      29.305   1.834   6.301  1.00  0.66           C  
ATOM    607  OE1 GLU A  39      29.001   1.263   7.322  1.00  0.66           O  
ATOM    608  OE2 GLU A  39      29.192   1.329   5.197  1.00  0.66           O  
ATOM    609  H   GLU A  39      31.280   4.664   8.470  1.00  0.66           H  
ATOM    610  HA  GLU A  39      33.052   4.704   6.266  1.00  0.66           H  
ATOM    611 1HB  GLU A  39      31.723   2.874   5.386  1.00  0.66           H  
ATOM    612 2HB  GLU A  39      31.803   2.685   7.133  1.00  0.66           H  
ATOM    613 1HG  GLU A  39      29.518   3.691   7.329  1.00  0.66           H  
ATOM    614 2HG  GLU A  39      29.443   3.819   5.576  1.00  0.66           H  
ATOM    615  N   THR A  40      30.318   6.409   5.829  1.00  0.68           N  
ATOM    616  CA  THR A  40      29.633   7.285   4.912  1.00  0.68           C  
ATOM    617  C   THR A  40      30.486   8.520   4.576  1.00  0.68           C  
ATOM    618  O   THR A  40      30.335   9.093   3.504  1.00  0.68           O  
ATOM    619  CB  THR A  40      28.258   7.678   5.488  1.00  0.68           C  
ATOM    620  OG1 THR A  40      28.436   8.332   6.733  1.00  0.68           O  
ATOM    621  CG2 THR A  40      27.383   6.434   5.713  1.00  0.68           C  
ATOM    622  H   THR A  40      30.030   6.390   6.808  1.00  0.68           H  
ATOM    623  HA  THR A  40      29.455   6.735   3.988  1.00  0.68           H  
ATOM    624  HB  THR A  40      27.760   8.355   4.797  1.00  0.68           H  
ATOM    625  HG1 THR A  40      28.644   7.658   7.424  1.00  0.68           H  
ATOM    626 1HG2 THR A  40      26.425   6.734   6.121  1.00  0.68           H  
ATOM    627 2HG2 THR A  40      27.231   5.924   4.781  1.00  0.68           H  
ATOM    628 3HG2 THR A  40      27.878   5.763   6.412  1.00  0.68           H  
ATOM    629  N   LEU A  41      31.462   8.876   5.426  1.00  0.70           N  
ATOM    630  CA  LEU A  41      32.346  10.024   5.168  1.00  0.70           C  
ATOM    631  C   LEU A  41      33.163   9.781   3.916  1.00  0.70           C  
ATOM    632  O   LEU A  41      33.388  10.683   3.110  1.00  0.70           O  
ATOM    633  CB  LEU A  41      33.300  10.242   6.355  1.00  0.70           C  
ATOM    634  CG  LEU A  41      32.698  10.812   7.622  1.00  0.70           C  
ATOM    635  CD1 LEU A  41      33.643  10.653   8.799  1.00  0.70           C  
ATOM    636  CD2 LEU A  41      32.524  12.279   7.379  1.00  0.70           C  
ATOM    637  H   LEU A  41      31.615   8.334   6.271  1.00  0.70           H  
ATOM    638  HA  LEU A  41      31.736  10.916   5.024  1.00  0.70           H  
ATOM    639 1HB  LEU A  41      33.775   9.298   6.600  1.00  0.70           H  
ATOM    640 2HB  LEU A  41      34.081  10.935   6.037  1.00  0.70           H  
ATOM    641  HG  LEU A  41      31.748  10.324   7.851  1.00  0.70           H  
ATOM    642 1HD1 LEU A  41      33.202  11.109   9.687  1.00  0.70           H  
ATOM    643 2HD1 LEU A  41      33.816   9.591   8.981  1.00  0.70           H  
ATOM    644 3HD1 LEU A  41      34.588  11.145   8.572  1.00  0.70           H  
ATOM    645 1HD2 LEU A  41      32.127  12.745   8.254  1.00  0.70           H  
ATOM    646 2HD2 LEU A  41      33.494  12.715   7.164  1.00  0.70           H  
ATOM    647 3HD2 LEU A  41      31.862  12.440   6.534  1.00  0.70           H  
ATOM    648  N   ASP A  42      33.539   8.522   3.724  1.00  0.72           N  
ATOM    649  CA  ASP A  42      34.339   8.078   2.594  1.00  0.72           C  
ATOM    650  C   ASP A  42      33.610   8.221   1.256  1.00  0.72           C  
ATOM    651  O   ASP A  42      34.231   8.105   0.197  1.00  0.72           O  
ATOM    652  CB  ASP A  42      34.808   6.635   2.791  1.00  0.72           C  
ATOM    653  CG  ASP A  42      35.933   6.482   3.856  1.00  0.72           C  
ATOM    654  OD1 ASP A  42      36.532   7.472   4.243  1.00  0.72           O  
ATOM    655  OD2 ASP A  42      36.181   5.367   4.256  1.00  0.72           O  
ATOM    656  H   ASP A  42      33.269   7.836   4.419  1.00  0.72           H  
ATOM    657  HA  ASP A  42      35.229   8.691   2.556  1.00  0.72           H  
ATOM    658 1HB  ASP A  42      33.957   6.024   3.098  1.00  0.72           H  
ATOM    659 2HB  ASP A  42      35.166   6.239   1.843  1.00  0.72           H  
ATOM    660  N   ARG A  43      32.290   8.430   1.282  1.00  0.75           N  
ATOM    661  CA  ARG A  43      31.534   8.547   0.052  1.00  0.75           C  
ATOM    662  C   ARG A  43      31.460   9.979  -0.464  1.00  0.75           C  
ATOM    663  O   ARG A  43      30.944  10.211  -1.560  1.00  0.75           O  
ATOM    664  CB  ARG A  43      30.117   8.086   0.263  1.00  0.75           C  
ATOM    665  CG  ARG A  43      29.951   6.683   0.724  1.00  0.75           C  
ATOM    666  CD  ARG A  43      30.332   5.647  -0.290  1.00  0.75           C  
ATOM    667  NE  ARG A  43      30.112   4.258   0.206  1.00  0.75           N  
ATOM    668  CZ  ARG A  43      30.227   3.151  -0.535  1.00  0.75           C  
ATOM    669  NH1 ARG A  43      30.539   3.211  -1.813  1.00  0.75           N  
ATOM    670  NH2 ARG A  43      30.012   1.995   0.055  1.00  0.75           N  
ATOM    671  H   ARG A  43      31.788   8.544   2.161  1.00  0.75           H  
ATOM    672  HA  ARG A  43      32.007   7.924  -0.705  1.00  0.75           H  
ATOM    673 1HB  ARG A  43      29.643   8.726   1.004  1.00  0.75           H  
ATOM    674 2HB  ARG A  43      29.568   8.205  -0.660  1.00  0.75           H  
ATOM    675 1HG  ARG A  43      30.513   6.517   1.648  1.00  0.75           H  
ATOM    676 2HG  ARG A  43      28.902   6.602   0.908  1.00  0.75           H  
ATOM    677 1HD  ARG A  43      29.751   5.781  -1.197  1.00  0.75           H  
ATOM    678 2HD  ARG A  43      31.390   5.757  -0.522  1.00  0.75           H  
ATOM    679  HE  ARG A  43      29.861   4.091   1.199  1.00  0.75           H  
ATOM    680 1HH1 ARG A  43      30.692   4.107  -2.258  1.00  0.75           H  
ATOM    681 2HH1 ARG A  43      30.615   2.363  -2.357  1.00  0.75           H  
ATOM    682 1HH2 ARG A  43      29.765   1.998   1.053  1.00  0.75           H  
ATOM    683 2HH2 ARG A  43      30.085   1.134  -0.464  1.00  0.75           H  
ATOM    684  N   PHE A  44      31.958  10.948   0.309  1.00  0.77           N  
ATOM    685  CA  PHE A  44      31.841  12.328  -0.138  1.00  0.77           C  
ATOM    686  C   PHE A  44      33.180  13.037  -0.134  1.00  0.77           C  
ATOM    687  O   PHE A  44      33.702  13.376   0.930  1.00  0.77           O  
ATOM    688  CB  PHE A  44      30.939  13.118   0.791  1.00  0.77           C  
ATOM    689  CG  PHE A  44      29.579  12.578   1.000  1.00  0.77           C  
ATOM    690  CD1 PHE A  44      29.376  11.650   2.000  1.00  0.77           C  
ATOM    691  CD2 PHE A  44      28.512  12.971   0.228  1.00  0.77           C  
ATOM    692  CE1 PHE A  44      28.130  11.126   2.240  1.00  0.77           C  
ATOM    693  CE2 PHE A  44      27.262  12.444   0.455  1.00  0.77           C  
ATOM    694  CZ  PHE A  44      27.070  11.520   1.468  1.00  0.77           C  
ATOM    695  H   PHE A  44      32.404  10.733   1.204  1.00  0.77           H  
ATOM    696  HA  PHE A  44      31.442  12.346  -1.151  1.00  0.77           H  
ATOM    697 1HB  PHE A  44      31.422  13.159   1.753  1.00  0.77           H  
ATOM    698 2HB  PHE A  44      30.849  14.139   0.425  1.00  0.77           H  
ATOM    699  HD1 PHE A  44      30.225  11.341   2.612  1.00  0.77           H  
ATOM    700  HD2 PHE A  44      28.662  13.703  -0.567  1.00  0.77           H  
ATOM    701  HE1 PHE A  44      27.994  10.395   3.039  1.00  0.77           H  
ATOM    702  HE2 PHE A  44      26.424  12.756  -0.162  1.00  0.77           H  
ATOM    703  HZ  PHE A  44      26.081  11.103   1.650  1.00  0.77           H  
ATOM    704  N   ASP A  45      33.690  13.400  -1.305  1.00  0.78           N  
ATOM    705  CA  ASP A  45      35.000  14.055  -1.358  1.00  0.78           C  
ATOM    706  C   ASP A  45      35.056  15.343  -0.536  1.00  0.78           C  
ATOM    707  O   ASP A  45      36.119  15.733  -0.057  1.00  0.78           O  
ATOM    708  CB  ASP A  45      35.416  14.332  -2.804  1.00  0.78           C  
ATOM    709  CG  ASP A  45      35.880  13.064  -3.572  1.00  0.78           C  
ATOM    710  OD1 ASP A  45      36.142  12.039  -2.944  1.00  0.78           O  
ATOM    711  OD2 ASP A  45      35.970  13.130  -4.769  1.00  0.78           O  
ATOM    712  H   ASP A  45      33.207  13.156  -2.160  1.00  0.78           H  
ATOM    713  HA  ASP A  45      35.729  13.373  -0.936  1.00  0.78           H  
ATOM    714 1HB  ASP A  45      34.581  14.780  -3.343  1.00  0.78           H  
ATOM    715 2HB  ASP A  45      36.230  15.058  -2.809  1.00  0.78           H  
ATOM    716  N   LYS A  46      33.911  15.994  -0.354  1.00  0.79           N  
ATOM    717  CA  LYS A  46      33.858  17.226   0.411  1.00  0.79           C  
ATOM    718  C   LYS A  46      33.791  17.000   1.927  1.00  0.79           C  
ATOM    719  O   LYS A  46      33.972  17.951   2.693  1.00  0.79           O  
ATOM    720  CB  LYS A  46      32.654  18.057  -0.022  1.00  0.79           C  
ATOM    721  CG  LYS A  46      32.763  18.642  -1.430  1.00  0.79           C  
ATOM    722  CD  LYS A  46      31.525  19.453  -1.785  1.00  0.79           C  
ATOM    723  CE  LYS A  46      31.450  20.697  -0.924  1.00  0.79           C  
ATOM    724  NZ  LYS A  46      32.525  21.677  -1.245  1.00  0.79           N  
ATOM    725  H   LYS A  46      33.066  15.625  -0.759  1.00  0.79           H  
ATOM    726  HA  LYS A  46      34.764  17.794   0.201  1.00  0.79           H  
ATOM    727 1HB  LYS A  46      31.754  17.440   0.026  1.00  0.79           H  
ATOM    728 2HB  LYS A  46      32.516  18.881   0.680  1.00  0.79           H  
ATOM    729 1HG  LYS A  46      33.638  19.290  -1.484  1.00  0.79           H  
ATOM    730 2HG  LYS A  46      32.882  17.835  -2.152  1.00  0.79           H  
ATOM    731 1HD  LYS A  46      31.563  19.747  -2.833  1.00  0.79           H  
ATOM    732 2HD  LYS A  46      30.631  18.853  -1.619  1.00  0.79           H  
ATOM    733 1HE  LYS A  46      30.481  21.177  -1.050  1.00  0.79           H  
ATOM    734 2HE  LYS A  46      31.561  20.396   0.116  1.00  0.79           H  
ATOM    735 1HZ  LYS A  46      32.429  22.466  -0.597  1.00  0.79           H  
ATOM    736 2HZ  LYS A  46      33.422  21.253  -1.105  1.00  0.79           H  
ATOM    737 3HZ  LYS A  46      32.442  21.995  -2.191  1.00  0.79           H  
ATOM    738  N   PHE A  47      33.508  15.764   2.373  1.00  0.80           N  
ATOM    739  CA  PHE A  47      33.366  15.514   3.806  1.00  0.80           C  
ATOM    740  C   PHE A  47      34.370  14.483   4.328  1.00  0.80           C  
ATOM    741  O   PHE A  47      34.465  14.275   5.534  1.00  0.80           O  
ATOM    742  CB  PHE A  47      31.942  15.094   4.175  1.00  0.80           C  
ATOM    743  CG  PHE A  47      30.927  16.085   3.684  1.00  0.80           C  
ATOM    744  CD1 PHE A  47      29.867  15.694   2.898  1.00  0.80           C  
ATOM    745  CD2 PHE A  47      31.096  17.424   3.918  1.00  0.80           C  
ATOM    746  CE1 PHE A  47      28.994  16.610   2.383  1.00  0.80           C  
ATOM    747  CE2 PHE A  47      30.242  18.342   3.409  1.00  0.80           C  
ATOM    748  CZ  PHE A  47      29.185  17.942   2.638  1.00  0.80           C  
ATOM    749  H   PHE A  47      33.408  14.993   1.724  1.00  0.80           H  
ATOM    750  HA  PHE A  47      33.560  16.448   4.327  1.00  0.80           H  
ATOM    751 1HB  PHE A  47      31.720  14.124   3.752  1.00  0.80           H  
ATOM    752 2HB  PHE A  47      31.855  15.000   5.247  1.00  0.80           H  
ATOM    753  HD1 PHE A  47      29.726  14.652   2.696  1.00  0.80           H  
ATOM    754  HD2 PHE A  47      31.946  17.751   4.501  1.00  0.80           H  
ATOM    755  HE1 PHE A  47      28.158  16.279   1.764  1.00  0.80           H  
ATOM    756  HE2 PHE A  47      30.409  19.393   3.608  1.00  0.80           H  
ATOM    757  HZ  PHE A  47      28.506  18.683   2.229  1.00  0.80           H  
ATOM    758  N   LYS A  48      35.199  13.919   3.445  1.00  0.80           N  
ATOM    759  CA  LYS A  48      36.218  12.936   3.855  1.00  0.80           C  
ATOM    760  C   LYS A  48      37.179  13.488   4.905  1.00  0.80           C  
ATOM    761  O   LYS A  48      37.766  12.732   5.679  1.00  0.80           O  
ATOM    762  CB  LYS A  48      37.056  12.468   2.654  1.00  0.80           C  
ATOM    763  CG  LYS A  48      36.368  11.529   1.713  1.00  0.80           C  
ATOM    764  CD  LYS A  48      37.210  11.197   0.485  1.00  0.80           C  
ATOM    765  CE  LYS A  48      36.454  10.240  -0.426  1.00  0.80           C  
ATOM    766  NZ  LYS A  48      37.127  10.028  -1.732  1.00  0.80           N  
ATOM    767  H   LYS A  48      35.056  14.101   2.453  1.00  0.80           H  
ATOM    768  HA  LYS A  48      35.705  12.072   4.283  1.00  0.80           H  
ATOM    769 1HB  LYS A  48      37.358  13.339   2.069  1.00  0.80           H  
ATOM    770 2HB  LYS A  48      37.960  11.981   3.011  1.00  0.80           H  
ATOM    771 1HG  LYS A  48      36.182  10.619   2.246  1.00  0.80           H  
ATOM    772 2HG  LYS A  48      35.435  11.921   1.408  1.00  0.80           H  
ATOM    773 1HD  LYS A  48      37.451  12.104  -0.067  1.00  0.80           H  
ATOM    774 2HD  LYS A  48      38.137  10.724   0.798  1.00  0.80           H  
ATOM    775 1HE  LYS A  48      36.380   9.287   0.080  1.00  0.80           H  
ATOM    776 2HE  LYS A  48      35.447  10.630  -0.605  1.00  0.80           H  
ATOM    777 1HZ  LYS A  48      36.582   9.393  -2.285  1.00  0.80           H  
ATOM    778 2HZ  LYS A  48      37.180  10.931  -2.232  1.00  0.80           H  
ATOM    779 3HZ  LYS A  48      38.046   9.660  -1.598  1.00  0.80           H  
ATOM    780  N   GLY A  49      37.364  14.808   4.914  1.00  0.82           N  
ATOM    781  CA  GLY A  49      38.258  15.471   5.855  1.00  0.82           C  
ATOM    782  C   GLY A  49      37.595  15.809   7.201  1.00  0.82           C  
ATOM    783  O   GLY A  49      38.244  16.378   8.081  1.00  0.82           O  
ATOM    784  H   GLY A  49      36.853  15.365   4.245  1.00  0.82           H  
ATOM    785 1HA  GLY A  49      39.126  14.837   6.029  1.00  0.82           H  
ATOM    786 2HA  GLY A  49      38.629  16.389   5.400  1.00  0.82           H  
ATOM    787  N   LEU A  50      36.314  15.474   7.371  1.00  0.83           N  
ATOM    788  CA  LEU A  50      35.616  15.784   8.615  1.00  0.83           C  
ATOM    789  C   LEU A  50      35.609  14.576   9.527  1.00  0.83           C  
ATOM    790  O   LEU A  50      34.894  13.609   9.278  1.00  0.83           O  
ATOM    791  CB  LEU A  50      34.161  16.164   8.351  1.00  0.83           C  
ATOM    792  CG  LEU A  50      33.901  17.325   7.421  1.00  0.83           C  
ATOM    793  CD1 LEU A  50      32.390  17.514   7.269  1.00  0.83           C  
ATOM    794  CD2 LEU A  50      34.537  18.548   7.975  1.00  0.83           C  
ATOM    795  H   LEU A  50      35.800  14.998   6.632  1.00  0.83           H  
ATOM    796  HA  LEU A  50      36.127  16.603   9.120  1.00  0.83           H  
ATOM    797 1HB  LEU A  50      33.646  15.293   7.944  1.00  0.83           H  
ATOM    798 2HB  LEU A  50      33.719  16.409   9.299  1.00  0.83           H  
ATOM    799  HG  LEU A  50      34.324  17.111   6.444  1.00  0.83           H  
ATOM    800 1HD1 LEU A  50      32.196  18.351   6.607  1.00  0.83           H  
ATOM    801 2HD1 LEU A  50      31.944  16.615   6.868  1.00  0.83           H  
ATOM    802 3HD1 LEU A  50      31.961  17.725   8.218  1.00  0.83           H  
ATOM    803 1HD2 LEU A  50      34.354  19.388   7.307  1.00  0.83           H  
ATOM    804 2HD2 LEU A  50      34.108  18.755   8.940  1.00  0.83           H  
ATOM    805 3HD2 LEU A  50      35.611  18.388   8.073  1.00  0.83           H  
ATOM    806  N   LYS A  51      36.408  14.616  10.583  1.00  0.85           N  
ATOM    807  CA  LYS A  51      36.521  13.470  11.468  1.00  0.85           C  
ATOM    808  C   LYS A  51      35.888  13.766  12.822  1.00  0.85           C  
ATOM    809  O   LYS A  51      35.365  12.870  13.487  1.00  0.85           O  
ATOM    810  CB  LYS A  51      37.991  13.106  11.650  1.00  0.85           C  
ATOM    811  CG  LYS A  51      38.737  12.801  10.340  1.00  0.85           C  
ATOM    812  CD  LYS A  51      38.162  11.604   9.571  1.00  0.85           C  
ATOM    813  CE  LYS A  51      39.016  11.322   8.327  1.00  0.85           C  
ATOM    814  NZ  LYS A  51      38.474  10.204   7.483  1.00  0.85           N  
ATOM    815  H   LYS A  51      36.970  15.443  10.772  1.00  0.85           H  
ATOM    816  HA  LYS A  51      35.994  12.625  11.025  1.00  0.85           H  
ATOM    817 1HB  LYS A  51      38.506  13.934  12.139  1.00  0.85           H  
ATOM    818 2HB  LYS A  51      38.073  12.238  12.301  1.00  0.85           H  
ATOM    819 1HG  LYS A  51      38.692  13.682   9.691  1.00  0.85           H  
ATOM    820 2HG  LYS A  51      39.782  12.599  10.565  1.00  0.85           H  
ATOM    821 1HD  LYS A  51      38.144  10.722  10.209  1.00  0.85           H  
ATOM    822 2HD  LYS A  51      37.140  11.828   9.251  1.00  0.85           H  
ATOM    823 1HE  LYS A  51      39.062  12.229   7.733  1.00  0.85           H  
ATOM    824 2HE  LYS A  51      40.025  11.062   8.644  1.00  0.85           H  
ATOM    825 1HZ  LYS A  51      39.072  10.073   6.679  1.00  0.85           H  
ATOM    826 2HZ  LYS A  51      38.442   9.353   8.019  1.00  0.85           H  
ATOM    827 3HZ  LYS A  51      37.537  10.431   7.162  1.00  0.85           H  
ATOM    828  N   THR A  52      35.938  15.035  13.225  1.00  0.85           N  
ATOM    829  CA  THR A  52      35.465  15.439  14.536  1.00  0.85           C  
ATOM    830  C   THR A  52      34.157  16.220  14.447  1.00  0.85           C  
ATOM    831  O   THR A  52      33.929  16.899  13.442  1.00  0.85           O  
ATOM    832  CB  THR A  52      36.507  16.359  15.177  1.00  0.85           C  
ATOM    833  OG1 THR A  52      36.632  17.528  14.353  1.00  0.85           O  
ATOM    834  CG2 THR A  52      37.843  15.659  15.246  1.00  0.85           C  
ATOM    835  H   THR A  52      36.376  15.732  12.624  1.00  0.85           H  
ATOM    836  HA  THR A  52      35.354  14.540  15.127  1.00  0.85           H  
ATOM    837  HB  THR A  52      36.200  16.654  16.170  1.00  0.85           H  
ATOM    838  HG1 THR A  52      36.989  17.239  13.475  1.00  0.85           H  
ATOM    839 1HG2 THR A  52      38.583  16.328  15.682  1.00  0.85           H  
ATOM    840 2HG2 THR A  52      37.752  14.764  15.861  1.00  0.85           H  
ATOM    841 3HG2 THR A  52      38.157  15.380  14.242  1.00  0.85           H  
ATOM    842  N   PRO A  53      33.334  16.228  15.523  1.00  0.84           N  
ATOM    843  CA  PRO A  53      32.120  17.012  15.677  1.00  0.84           C  
ATOM    844  C   PRO A  53      32.334  18.499  15.448  1.00  0.84           C  
ATOM    845  O   PRO A  53      31.431  19.184  14.977  1.00  0.84           O  
ATOM    846  CB  PRO A  53      31.771  16.792  17.153  1.00  0.84           C  
ATOM    847  CG  PRO A  53      32.356  15.448  17.511  1.00  0.84           C  
ATOM    848  CD  PRO A  53      33.618  15.338  16.698  1.00  0.84           C  
ATOM    849  HA  PRO A  53      31.338  16.624  15.009  1.00  0.84           H  
ATOM    850 1HB  PRO A  53      32.192  17.615  17.761  1.00  0.84           H  
ATOM    851 2HB  PRO A  53      30.680  16.829  17.286  1.00  0.84           H  
ATOM    852 1HG  PRO A  53      32.571  15.430  18.590  1.00  0.84           H  
ATOM    853 2HG  PRO A  53      31.658  14.637  17.337  1.00  0.84           H  
ATOM    854 1HD  PRO A  53      34.476  15.685  17.284  1.00  0.84           H  
ATOM    855 2HD  PRO A  53      33.700  14.284  16.398  1.00  0.84           H  
ATOM    856  N   ASP A  54      33.540  19.000  15.725  1.00  0.82           N  
ATOM    857  CA  ASP A  54      33.776  20.426  15.576  1.00  0.82           C  
ATOM    858  C   ASP A  54      34.082  20.775  14.136  1.00  0.82           C  
ATOM    859  O   ASP A  54      33.626  21.805  13.628  1.00  0.82           O  
ATOM    860  CB  ASP A  54      34.926  20.854  16.478  1.00  0.82           C  
ATOM    861  CG  ASP A  54      34.590  20.689  17.961  1.00  0.82           C  
ATOM    862  OD1 ASP A  54      33.609  21.244  18.398  1.00  0.82           O  
ATOM    863  OD2 ASP A  54      35.312  19.998  18.639  1.00  0.82           O  
ATOM    864  H   ASP A  54      34.279  18.411  16.078  1.00  0.82           H  
ATOM    865  HA  ASP A  54      32.877  20.962  15.878  1.00  0.82           H  
ATOM    866 1HB  ASP A  54      35.810  20.257  16.245  1.00  0.82           H  
ATOM    867 2HB  ASP A  54      35.174  21.897  16.285  1.00  0.82           H  
ATOM    868  N   GLN A  55      34.796  19.897  13.435  1.00  0.80           N  
ATOM    869  CA  GLN A  55      35.029  20.182  12.030  1.00  0.80           C  
ATOM    870  C   GLN A  55      33.691  20.160  11.309  1.00  0.80           C  
ATOM    871  O   GLN A  55      33.422  20.993  10.441  1.00  0.80           O  
ATOM    872  CB  GLN A  55      35.964  19.154  11.416  1.00  0.80           C  
ATOM    873  CG  GLN A  55      37.404  19.222  11.832  1.00  0.80           C  
ATOM    874  CD  GLN A  55      38.098  17.958  11.396  1.00  0.80           C  
ATOM    875  OE1 GLN A  55      37.595  16.867  11.752  1.00  0.80           O  
ATOM    876  NE2 GLN A  55      39.196  18.065  10.661  1.00  0.80           N  
ATOM    877  H   GLN A  55      35.188  19.050  13.859  1.00  0.80           H  
ATOM    878  HA  GLN A  55      35.464  21.175  11.932  1.00  0.80           H  
ATOM    879 1HB  GLN A  55      35.589  18.151  11.632  1.00  0.80           H  
ATOM    880 2HB  GLN A  55      35.955  19.274  10.345  1.00  0.80           H  
ATOM    881 1HG  GLN A  55      37.877  20.063  11.324  1.00  0.80           H  
ATOM    882 2HG  GLN A  55      37.485  19.343  12.908  1.00  0.80           H  
ATOM    883 1HE2 GLN A  55      39.680  17.242  10.348  1.00  0.80           H  
ATOM    884 2HE2 GLN A  55      39.545  18.969  10.407  1.00  0.80           H  
ATOM    885  N   MET A  56      32.827  19.216  11.697  1.00  0.79           N  
ATOM    886  CA  MET A  56      31.517  19.113  11.076  1.00  0.79           C  
ATOM    887  C   MET A  56      30.672  20.359  11.343  1.00  0.79           C  
ATOM    888  O   MET A  56      30.183  20.992  10.405  1.00  0.79           O  
ATOM    889  CB  MET A  56      30.832  17.844  11.581  1.00  0.79           C  
ATOM    890  CG  MET A  56      31.511  16.580  11.092  1.00  0.79           C  
ATOM    891  SD  MET A  56      30.831  15.070  11.708  1.00  0.79           S  
ATOM    892  CE  MET A  56      32.187  13.985  11.230  1.00  0.79           C  
ATOM    893  H   MET A  56      33.104  18.542  12.415  1.00  0.79           H  
ATOM    894  HA  MET A  56      31.650  19.042  10.002  1.00  0.79           H  
ATOM    895 1HB  MET A  56      30.848  17.835  12.670  1.00  0.79           H  
ATOM    896 2HB  MET A  56      29.789  17.834  11.271  1.00  0.79           H  
ATOM    897 1HG  MET A  56      31.441  16.545  10.022  1.00  0.79           H  
ATOM    898 2HG  MET A  56      32.563  16.616  11.365  1.00  0.79           H  
ATOM    899 1HE  MET A  56      31.969  12.965  11.533  1.00  0.79           H  
ATOM    900 2HE  MET A  56      32.329  14.028  10.155  1.00  0.79           H  
ATOM    901 3HE  MET A  56      33.104  14.315  11.721  1.00  0.79           H  
ATOM    902  N   LYS A  57      30.589  20.781  12.614  1.00  0.78           N  
ATOM    903  CA  LYS A  57      29.793  21.949  12.998  1.00  0.78           C  
ATOM    904  C   LYS A  57      30.269  23.242  12.351  1.00  0.78           C  
ATOM    905  O   LYS A  57      29.460  24.124  12.052  1.00  0.78           O  
ATOM    906  CB  LYS A  57      29.763  22.093  14.518  1.00  0.78           C  
ATOM    907  CG  LYS A  57      28.908  21.052  15.249  1.00  0.78           C  
ATOM    908  CD  LYS A  57      29.004  21.218  16.755  1.00  0.78           C  
ATOM    909  CE  LYS A  57      28.197  20.158  17.489  1.00  0.78           C  
ATOM    910  NZ  LYS A  57      28.302  20.312  18.973  1.00  0.78           N  
ATOM    911  H   LYS A  57      31.040  20.246  13.357  1.00  0.78           H  
ATOM    912  HA  LYS A  57      28.775  21.788  12.662  1.00  0.78           H  
ATOM    913 1HB  LYS A  57      30.782  22.006  14.902  1.00  0.78           H  
ATOM    914 2HB  LYS A  57      29.396  23.081  14.784  1.00  0.78           H  
ATOM    915 1HG  LYS A  57      27.869  21.202  14.966  1.00  0.78           H  
ATOM    916 2HG  LYS A  57      29.193  20.047  14.962  1.00  0.78           H  
ATOM    917 1HD  LYS A  57      30.055  21.131  17.052  1.00  0.78           H  
ATOM    918 2HD  LYS A  57      28.644  22.205  17.038  1.00  0.78           H  
ATOM    919 1HE  LYS A  57      27.152  20.232  17.194  1.00  0.78           H  
ATOM    920 2HE  LYS A  57      28.575  19.172  17.210  1.00  0.78           H  
ATOM    921 1HZ  LYS A  57      27.760  19.591  19.427  1.00  0.78           H  
ATOM    922 2HZ  LYS A  57      29.274  20.233  19.249  1.00  0.78           H  
ATOM    923 3HZ  LYS A  57      27.948  21.219  19.244  1.00  0.78           H  
ATOM    924  N   GLY A  58      31.573  23.361  12.127  1.00  0.78           N  
ATOM    925  CA  GLY A  58      32.137  24.550  11.513  1.00  0.78           C  
ATOM    926  C   GLY A  58      32.132  24.517   9.977  1.00  0.78           C  
ATOM    927  O   GLY A  58      32.607  25.464   9.343  1.00  0.78           O  
ATOM    928  H   GLY A  58      32.209  22.619  12.424  1.00  0.78           H  
ATOM    929 1HA  GLY A  58      31.590  25.425  11.860  1.00  0.78           H  
ATOM    930 2HA  GLY A  58      33.162  24.665  11.862  1.00  0.78           H  
ATOM    931  N   SER A  59      31.609  23.445   9.368  1.00  0.78           N  
ATOM    932  CA  SER A  59      31.627  23.325   7.916  1.00  0.78           C  
ATOM    933  C   SER A  59      30.285  23.637   7.264  1.00  0.78           C  
ATOM    934  O   SER A  59      29.356  22.816   7.262  1.00  0.78           O  
ATOM    935  CB  SER A  59      32.094  21.941   7.510  1.00  0.78           C  
ATOM    936  OG  SER A  59      33.436  21.757   7.855  1.00  0.78           O  
ATOM    937  H   SER A  59      31.202  22.684   9.914  1.00  0.78           H  
ATOM    938  HA  SER A  59      32.354  24.039   7.531  1.00  0.78           H  
ATOM    939 1HB  SER A  59      31.481  21.183   8.006  1.00  0.78           H  
ATOM    940 2HB  SER A  59      31.970  21.816   6.437  1.00  0.78           H  
ATOM    941  HG  SER A  59      33.440  21.534   8.815  1.00  0.78           H  
ATOM    942  N   GLU A  60      30.228  24.793   6.600  1.00  0.77           N  
ATOM    943  CA  GLU A  60      29.002  25.255   5.951  1.00  0.77           C  
ATOM    944  C   GLU A  60      28.552  24.256   4.901  1.00  0.77           C  
ATOM    945  O   GLU A  60      27.358  24.066   4.674  1.00  0.77           O  
ATOM    946  CB  GLU A  60      29.214  26.620   5.295  1.00  0.77           C  
ATOM    947  CG  GLU A  60      29.395  27.773   6.271  1.00  0.77           C  
ATOM    948  CD  GLU A  60      29.653  29.096   5.582  1.00  0.77           C  
ATOM    949  OE1 GLU A  60      29.831  29.098   4.385  1.00  0.77           O  
ATOM    950  OE2 GLU A  60      29.669  30.101   6.255  1.00  0.77           O  
ATOM    951  H   GLU A  60      31.041  25.397   6.612  1.00  0.77           H  
ATOM    952  HA  GLU A  60      28.220  25.341   6.703  1.00  0.77           H  
ATOM    953 1HB  GLU A  60      30.095  26.581   4.653  1.00  0.77           H  
ATOM    954 2HB  GLU A  60      28.359  26.849   4.659  1.00  0.77           H  
ATOM    955 1HG  GLU A  60      28.495  27.861   6.880  1.00  0.77           H  
ATOM    956 2HG  GLU A  60      30.228  27.542   6.936  1.00  0.77           H  
ATOM    957  N   ASP A  61      29.511  23.616   4.241  1.00  0.75           N  
ATOM    958  CA  ASP A  61      29.176  22.643   3.219  1.00  0.75           C  
ATOM    959  C   ASP A  61      28.362  21.480   3.772  1.00  0.75           C  
ATOM    960  O   ASP A  61      27.525  20.919   3.058  1.00  0.75           O  
ATOM    961  CB  ASP A  61      30.428  22.156   2.505  1.00  0.75           C  
ATOM    962  CG  ASP A  61      31.024  23.231   1.502  1.00  0.75           C  
ATOM    963  OD1 ASP A  61      30.353  24.210   1.166  1.00  0.75           O  
ATOM    964  OD2 ASP A  61      32.141  23.028   1.060  1.00  0.75           O  
ATOM    965  H   ASP A  61      30.476  23.810   4.466  1.00  0.75           H  
ATOM    966  HA  ASP A  61      28.562  23.130   2.479  1.00  0.75           H  
ATOM    967 1HB  ASP A  61      31.191  21.900   3.243  1.00  0.75           H  
ATOM    968 2HB  ASP A  61      30.194  21.248   1.954  1.00  0.75           H  
ATOM    969  N   LEU A  62      28.610  21.084   5.023  1.00  0.73           N  
ATOM    970  CA  LEU A  62      27.858  19.972   5.561  1.00  0.73           C  
ATOM    971  C   LEU A  62      26.459  20.450   5.855  1.00  0.73           C  
ATOM    972  O   LEU A  62      25.482  19.737   5.622  1.00  0.73           O  
ATOM    973  CB  LEU A  62      28.501  19.348   6.796  1.00  0.73           C  
ATOM    974  CG  LEU A  62      27.781  18.087   7.255  1.00  0.73           C  
ATOM    975  CD1 LEU A  62      27.787  17.132   6.065  1.00  0.73           C  
ATOM    976  CD2 LEU A  62      28.500  17.479   8.467  1.00  0.73           C  
ATOM    977  H   LEU A  62      29.253  21.589   5.628  1.00  0.73           H  
ATOM    978  HA  LEU A  62      27.790  19.199   4.803  1.00  0.73           H  
ATOM    979 1HB  LEU A  62      29.532  19.087   6.564  1.00  0.73           H  
ATOM    980 2HB  LEU A  62      28.499  20.078   7.613  1.00  0.73           H  
ATOM    981  HG  LEU A  62      26.747  18.309   7.526  1.00  0.73           H  
ATOM    982 1HD1 LEU A  62      27.310  16.212   6.303  1.00  0.73           H  
ATOM    983 2HD1 LEU A  62      27.269  17.589   5.227  1.00  0.73           H  
ATOM    984 3HD1 LEU A  62      28.805  16.943   5.782  1.00  0.73           H  
ATOM    985 1HD2 LEU A  62      27.990  16.565   8.780  1.00  0.73           H  
ATOM    986 2HD2 LEU A  62      29.527  17.248   8.206  1.00  0.73           H  
ATOM    987 3HD2 LEU A  62      28.487  18.198   9.285  1.00  0.73           H  
ATOM    988  N   LYS A  63      26.353  21.678   6.374  1.00  0.71           N  
ATOM    989  CA  LYS A  63      25.046  22.222   6.722  1.00  0.71           C  
ATOM    990  C   LYS A  63      24.162  22.313   5.472  1.00  0.71           C  
ATOM    991  O   LYS A  63      22.988  21.924   5.497  1.00  0.71           O  
ATOM    992  CB  LYS A  63      25.205  23.628   7.316  1.00  0.71           C  
ATOM    993  CG  LYS A  63      25.881  23.665   8.681  1.00  0.71           C  
ATOM    994  CD  LYS A  63      26.021  25.077   9.206  1.00  0.71           C  
ATOM    995  CE  LYS A  63      26.775  25.083  10.523  1.00  0.71           C  
ATOM    996  NZ  LYS A  63      26.944  26.461  11.067  1.00  0.71           N  
ATOM    997  H   LYS A  63      27.206  22.218   6.543  1.00  0.71           H  
ATOM    998  HA  LYS A  63      24.565  21.560   7.441  1.00  0.71           H  
ATOM    999 1HB  LYS A  63      25.784  24.248   6.638  1.00  0.71           H  
ATOM   1000 2HB  LYS A  63      24.223  24.088   7.417  1.00  0.71           H  
ATOM   1001 1HG  LYS A  63      25.313  23.098   9.394  1.00  0.71           H  
ATOM   1002 2HG  LYS A  63      26.880  23.219   8.598  1.00  0.71           H  
ATOM   1003 1HD  LYS A  63      26.565  25.685   8.483  1.00  0.71           H  
ATOM   1004 2HD  LYS A  63      25.033  25.511   9.356  1.00  0.71           H  
ATOM   1005 1HE  LYS A  63      26.238  24.475  11.250  1.00  0.71           H  
ATOM   1006 2HE  LYS A  63      27.756  24.644  10.354  1.00  0.71           H  
ATOM   1007 1HZ  LYS A  63      27.457  26.424  11.941  1.00  0.71           H  
ATOM   1008 2HZ  LYS A  63      27.453  27.025  10.403  1.00  0.71           H  
ATOM   1009 3HZ  LYS A  63      26.038  26.868  11.230  1.00  0.71           H  
ATOM   1010  N   LYS A  64      24.757  22.764   4.357  1.00  0.69           N  
ATOM   1011  CA  LYS A  64      24.044  22.883   3.086  1.00  0.69           C  
ATOM   1012  C   LYS A  64      23.658  21.513   2.536  1.00  0.69           C  
ATOM   1013  O   LYS A  64      22.543  21.318   2.034  1.00  0.69           O  
ATOM   1014  CB  LYS A  64      24.904  23.641   2.075  1.00  0.69           C  
ATOM   1015  CG  LYS A  64      25.070  25.146   2.366  1.00  0.69           C  
ATOM   1016  CD  LYS A  64      25.863  25.833   1.257  1.00  0.69           C  
ATOM   1017  CE  LYS A  64      27.280  25.315   1.303  1.00  0.69           C  
ATOM   1018  NZ  LYS A  64      28.221  25.992   0.401  1.00  0.69           N  
ATOM   1019  H   LYS A  64      25.731  23.069   4.411  1.00  0.69           H  
ATOM   1020  HA  LYS A  64      23.127  23.447   3.258  1.00  0.69           H  
ATOM   1021 1HB  LYS A  64      25.904  23.199   2.062  1.00  0.69           H  
ATOM   1022 2HB  LYS A  64      24.483  23.528   1.079  1.00  0.69           H  
ATOM   1023 1HG  LYS A  64      24.088  25.612   2.447  1.00  0.69           H  
ATOM   1024 2HG  LYS A  64      25.593  25.277   3.311  1.00  0.69           H  
ATOM   1025 1HD  LYS A  64      25.425  25.611   0.286  1.00  0.69           H  
ATOM   1026 2HD  LYS A  64      25.867  26.912   1.410  1.00  0.69           H  
ATOM   1027 1HE  LYS A  64      27.649  25.416   2.320  1.00  0.69           H  
ATOM   1028 2HE  LYS A  64      27.254  24.262   1.037  1.00  0.69           H  
ATOM   1029 1HZ  LYS A  64      29.134  25.510   0.552  1.00  0.69           H  
ATOM   1030 2HZ  LYS A  64      27.931  25.893  -0.557  1.00  0.69           H  
ATOM   1031 3HZ  LYS A  64      28.296  26.968   0.640  1.00  0.69           H  
ATOM   1032  N   HIS A  65      24.567  20.542   2.657  1.00  0.68           N  
ATOM   1033  CA  HIS A  65      24.279  19.198   2.191  1.00  0.68           C  
ATOM   1034  C   HIS A  65      23.123  18.609   2.975  1.00  0.68           C  
ATOM   1035  O   HIS A  65      22.164  18.104   2.386  1.00  0.68           O  
ATOM   1036  CB  HIS A  65      25.514  18.309   2.294  1.00  0.68           C  
ATOM   1037  CG  HIS A  65      25.282  16.899   1.888  1.00  0.68           C  
ATOM   1038  ND1 HIS A  65      25.084  16.515   0.578  1.00  0.68           N  
ATOM   1039  CD2 HIS A  65      25.228  15.778   2.620  1.00  0.68           C  
ATOM   1040  CE1 HIS A  65      24.901  15.209   0.535  1.00  0.68           C  
ATOM   1041  NE2 HIS A  65      24.981  14.739   1.765  1.00  0.68           N  
ATOM   1042  H   HIS A  65      25.488  20.733   3.053  1.00  0.68           H  
ATOM   1043  HA  HIS A  65      23.984  19.234   1.144  1.00  0.68           H  
ATOM   1044 1HB  HIS A  65      26.297  18.721   1.666  1.00  0.68           H  
ATOM   1045 2HB  HIS A  65      25.880  18.316   3.318  1.00  0.68           H  
ATOM   1046  HD2 HIS A  65      25.354  15.728   3.681  1.00  0.68           H  
ATOM   1047  HE1 HIS A  65      24.714  14.621  -0.365  1.00  0.68           H  
ATOM   1048  HE2 HIS A  65      24.878  13.773   2.047  1.00  0.68           H  
ATOM   1049  N   GLY A  66      23.201  18.666   4.301  1.00  0.67           N  
ATOM   1050  CA  GLY A  66      22.144  18.108   5.120  1.00  0.67           C  
ATOM   1051  C   GLY A  66      20.813  18.785   4.825  1.00  0.67           C  
ATOM   1052  O   GLY A  66      19.770  18.121   4.764  1.00  0.67           O  
ATOM   1053  H   GLY A  66      24.006  19.100   4.748  1.00  0.67           H  
ATOM   1054 1HA  GLY A  66      22.063  17.045   4.914  1.00  0.67           H  
ATOM   1055 2HA  GLY A  66      22.405  18.222   6.170  1.00  0.67           H  
ATOM   1056  N   ALA A  67      20.840  20.108   4.607  1.00  0.66           N  
ATOM   1057  CA  ALA A  67      19.623  20.826   4.287  1.00  0.66           C  
ATOM   1058  C   ALA A  67      19.021  20.302   2.992  1.00  0.66           C  
ATOM   1059  O   ALA A  67      17.802  20.127   2.890  1.00  0.66           O  
ATOM   1060  CB  ALA A  67      19.906  22.314   4.158  1.00  0.66           C  
ATOM   1061  H   ALA A  67      21.712  20.631   4.698  1.00  0.66           H  
ATOM   1062  HA  ALA A  67      18.916  20.648   5.090  1.00  0.66           H  
ATOM   1063 1HB  ALA A  67      18.985  22.848   3.937  1.00  0.66           H  
ATOM   1064 2HB  ALA A  67      20.329  22.682   5.090  1.00  0.66           H  
ATOM   1065 3HB  ALA A  67      20.618  22.476   3.355  1.00  0.66           H  
ATOM   1066  N   THR A  68      19.879  20.008   2.010  1.00  0.66           N  
ATOM   1067  CA  THR A  68      19.430  19.489   0.728  1.00  0.66           C  
ATOM   1068  C   THR A  68      18.779  18.130   0.912  1.00  0.66           C  
ATOM   1069  O   THR A  68      17.696  17.872   0.382  1.00  0.66           O  
ATOM   1070  CB  THR A  68      20.590  19.381  -0.278  1.00  0.66           C  
ATOM   1071  OG1 THR A  68      21.143  20.688  -0.520  1.00  0.66           O  
ATOM   1072  CG2 THR A  68      20.085  18.768  -1.579  1.00  0.66           C  
ATOM   1073  H   THR A  68      20.877  20.187   2.142  1.00  0.66           H  
ATOM   1074  HA  THR A  68      18.687  20.173   0.321  1.00  0.66           H  
ATOM   1075  HB  THR A  68      21.367  18.743   0.130  1.00  0.66           H  
ATOM   1076  HG1 THR A  68      21.531  21.029   0.318  1.00  0.66           H  
ATOM   1077 1HG2 THR A  68      20.908  18.686  -2.285  1.00  0.66           H  
ATOM   1078 2HG2 THR A  68      19.681  17.776  -1.372  1.00  0.66           H  
ATOM   1079 3HG2 THR A  68      19.304  19.397  -2.003  1.00  0.66           H  
ATOM   1080  N   VAL A  69      19.406  17.276   1.718  1.00  0.66           N  
ATOM   1081  CA  VAL A  69      18.870  15.944   1.957  1.00  0.66           C  
ATOM   1082  C   VAL A  69      17.481  16.020   2.584  1.00  0.66           C  
ATOM   1083  O   VAL A  69      16.554  15.327   2.142  1.00  0.66           O  
ATOM   1084  CB  VAL A  69      19.814  15.152   2.890  1.00  0.66           C  
ATOM   1085  CG1 VAL A  69      19.157  13.835   3.340  1.00  0.66           C  
ATOM   1086  CG2 VAL A  69      21.139  14.865   2.165  1.00  0.66           C  
ATOM   1087  H   VAL A  69      20.296  17.556   2.134  1.00  0.66           H  
ATOM   1088  HA  VAL A  69      18.797  15.425   0.999  1.00  0.66           H  
ATOM   1089  HB  VAL A  69      20.008  15.747   3.781  1.00  0.66           H  
ATOM   1090 1HG1 VAL A  69      19.833  13.302   4.009  1.00  0.66           H  
ATOM   1091 2HG1 VAL A  69      18.226  14.055   3.864  1.00  0.66           H  
ATOM   1092 3HG1 VAL A  69      18.947  13.217   2.467  1.00  0.66           H  
ATOM   1093 1HG2 VAL A  69      21.811  14.325   2.830  1.00  0.66           H  
ATOM   1094 2HG2 VAL A  69      20.943  14.265   1.278  1.00  0.66           H  
ATOM   1095 3HG2 VAL A  69      21.604  15.799   1.870  1.00  0.66           H  
ATOM   1096  N   LEU A  70      17.313  16.877   3.596  1.00  0.66           N  
ATOM   1097  CA  LEU A  70      16.002  16.988   4.213  1.00  0.66           C  
ATOM   1098  C   LEU A  70      14.997  17.670   3.300  1.00  0.66           C  
ATOM   1099  O   LEU A  70      13.825  17.298   3.290  1.00  0.66           O  
ATOM   1100  CB  LEU A  70      16.047  17.757   5.520  1.00  0.66           C  
ATOM   1101  CG  LEU A  70      16.771  17.114   6.670  1.00  0.66           C  
ATOM   1102  CD1 LEU A  70      16.690  18.063   7.809  1.00  0.66           C  
ATOM   1103  CD2 LEU A  70      16.174  15.753   7.041  1.00  0.66           C  
ATOM   1104  H   LEU A  70      18.104  17.429   3.936  1.00  0.66           H  
ATOM   1105  HA  LEU A  70      15.645  15.982   4.425  1.00  0.66           H  
ATOM   1106 1HB  LEU A  70      16.557  18.694   5.317  1.00  0.66           H  
ATOM   1107 2HB  LEU A  70      15.035  17.977   5.837  1.00  0.66           H  
ATOM   1108  HG  LEU A  70      17.821  16.979   6.400  1.00  0.66           H  
ATOM   1109 1HD1 LEU A  70      17.220  17.631   8.646  1.00  0.66           H  
ATOM   1110 2HD1 LEU A  70      17.134  19.017   7.526  1.00  0.66           H  
ATOM   1111 3HD1 LEU A  70      15.651  18.218   8.079  1.00  0.66           H  
ATOM   1112 1HD2 LEU A  70      16.733  15.338   7.872  1.00  0.66           H  
ATOM   1113 2HD2 LEU A  70      15.150  15.869   7.338  1.00  0.66           H  
ATOM   1114 3HD2 LEU A  70      16.238  15.074   6.188  1.00  0.66           H  
ATOM   1115  N   THR A  71      15.438  18.643   2.507  1.00  0.66           N  
ATOM   1116  CA  THR A  71      14.522  19.332   1.616  1.00  0.66           C  
ATOM   1117  C   THR A  71      13.934  18.347   0.624  1.00  0.66           C  
ATOM   1118  O   THR A  71      12.716  18.319   0.410  1.00  0.66           O  
ATOM   1119  CB  THR A  71      15.228  20.458   0.847  1.00  0.66           C  
ATOM   1120  OG1 THR A  71      15.732  21.428   1.775  1.00  0.66           O  
ATOM   1121  CG2 THR A  71      14.264  21.110  -0.120  1.00  0.66           C  
ATOM   1122  H   THR A  71      16.410  18.944   2.541  1.00  0.66           H  
ATOM   1123  HA  THR A  71      13.713  19.759   2.207  1.00  0.66           H  
ATOM   1124  HB  THR A  71      16.067  20.038   0.291  1.00  0.66           H  
ATOM   1125  HG1 THR A  71      16.418  20.989   2.326  1.00  0.66           H  
ATOM   1126 1HG2 THR A  71      14.777  21.900  -0.666  1.00  0.66           H  
ATOM   1127 2HG2 THR A  71      13.903  20.357  -0.818  1.00  0.66           H  
ATOM   1128 3HG2 THR A  71      13.424  21.532   0.429  1.00  0.66           H  
ATOM   1129  N   GLN A  72      14.797  17.506   0.045  1.00  0.65           N  
ATOM   1130  CA  GLN A  72      14.342  16.524  -0.923  1.00  0.65           C  
ATOM   1131  C   GLN A  72      13.393  15.551  -0.251  1.00  0.65           C  
ATOM   1132  O   GLN A  72      12.340  15.237  -0.802  1.00  0.65           O  
ATOM   1133  CB  GLN A  72      15.538  15.772  -1.498  1.00  0.65           C  
ATOM   1134  CG  GLN A  72      16.432  16.615  -2.392  1.00  0.65           C  
ATOM   1135  CD  GLN A  72      17.712  15.899  -2.789  1.00  0.65           C  
ATOM   1136  OE1 GLN A  72      18.095  14.872  -2.216  1.00  0.65           O  
ATOM   1137  NE2 GLN A  72      18.397  16.452  -3.783  1.00  0.65           N  
ATOM   1138  H   GLN A  72      15.792  17.573   0.266  1.00  0.65           H  
ATOM   1139  HA  GLN A  72      13.810  17.036  -1.723  1.00  0.65           H  
ATOM   1140 1HB  GLN A  72      16.153  15.398  -0.674  1.00  0.65           H  
ATOM   1141 2HB  GLN A  72      15.192  14.912  -2.066  1.00  0.65           H  
ATOM   1142 1HG  GLN A  72      15.885  16.857  -3.300  1.00  0.65           H  
ATOM   1143 2HG  GLN A  72      16.698  17.529  -1.866  1.00  0.65           H  
ATOM   1144 1HE2 GLN A  72      19.252  16.038  -4.093  1.00  0.65           H  
ATOM   1145 2HE2 GLN A  72      18.059  17.286  -4.219  1.00  0.65           H  
ATOM   1146  N   LEU A  73      13.717  15.125   0.972  1.00  0.64           N  
ATOM   1147  CA  LEU A  73      12.837  14.223   1.690  1.00  0.64           C  
ATOM   1148  C   LEU A  73      11.471  14.844   1.901  1.00  0.64           C  
ATOM   1149  O   LEU A  73      10.453  14.191   1.679  1.00  0.64           O  
ATOM   1150  CB  LEU A  73      13.424  13.816   3.030  1.00  0.64           C  
ATOM   1151  CG  LEU A  73      12.509  12.963   3.858  1.00  0.64           C  
ATOM   1152  CD1 LEU A  73      12.184  11.656   3.105  1.00  0.64           C  
ATOM   1153  CD2 LEU A  73      13.166  12.699   5.162  1.00  0.64           C  
ATOM   1154  H   LEU A  73      14.605  15.399   1.399  1.00  0.64           H  
ATOM   1155  HA  LEU A  73      12.712  13.323   1.089  1.00  0.64           H  
ATOM   1156 1HB  LEU A  73      14.356  13.277   2.864  1.00  0.64           H  
ATOM   1157 2HB  LEU A  73      13.643  14.715   3.599  1.00  0.64           H  
ATOM   1158  HG  LEU A  73      11.585  13.506   4.028  1.00  0.64           H  
ATOM   1159 1HD1 LEU A  73      11.511  11.051   3.702  1.00  0.64           H  
ATOM   1160 2HD1 LEU A  73      11.705  11.892   2.155  1.00  0.64           H  
ATOM   1161 3HD1 LEU A  73      13.103  11.100   2.918  1.00  0.64           H  
ATOM   1162 1HD2 LEU A  73      12.517  12.122   5.787  1.00  0.64           H  
ATOM   1163 2HD2 LEU A  73      14.091  12.157   4.980  1.00  0.64           H  
ATOM   1164 3HD2 LEU A  73      13.389  13.633   5.650  1.00  0.64           H  
ATOM   1165  N   GLY A  74      11.433  16.094   2.345  1.00  0.63           N  
ATOM   1166  CA  GLY A  74      10.161  16.752   2.578  1.00  0.63           C  
ATOM   1167  C   GLY A  74       9.324  16.796   1.313  1.00  0.63           C  
ATOM   1168  O   GLY A  74       8.120  16.516   1.342  1.00  0.63           O  
ATOM   1169  H   GLY A  74      12.303  16.591   2.531  1.00  0.63           H  
ATOM   1170 1HA  GLY A  74       9.618  16.228   3.363  1.00  0.63           H  
ATOM   1171 2HA  GLY A  74      10.347  17.767   2.921  1.00  0.63           H  
ATOM   1172  N   LYS A  75       9.972  17.062   0.174  1.00  0.63           N  
ATOM   1173  CA  LYS A  75       9.248  17.084  -1.086  1.00  0.63           C  
ATOM   1174  C   LYS A  75       8.639  15.719  -1.363  1.00  0.63           C  
ATOM   1175  O   LYS A  75       7.530  15.631  -1.888  1.00  0.63           O  
ATOM   1176  CB  LYS A  75      10.153  17.516  -2.238  1.00  0.63           C  
ATOM   1177  CG  LYS A  75      10.542  19.001  -2.216  1.00  0.63           C  
ATOM   1178  CD  LYS A  75      11.457  19.355  -3.380  1.00  0.63           C  
ATOM   1179  CE  LYS A  75      11.805  20.837  -3.388  1.00  0.63           C  
ATOM   1180  NZ  LYS A  75      12.726  21.183  -4.506  1.00  0.63           N  
ATOM   1181  H   LYS A  75      10.969  17.288   0.195  1.00  0.63           H  
ATOM   1182  HA  LYS A  75       8.433  17.802  -1.003  1.00  0.63           H  
ATOM   1183 1HB  LYS A  75      11.072  16.933  -2.213  1.00  0.63           H  
ATOM   1184 2HB  LYS A  75       9.661  17.304  -3.188  1.00  0.63           H  
ATOM   1185 1HG  LYS A  75       9.644  19.615  -2.268  1.00  0.63           H  
ATOM   1186 2HG  LYS A  75      11.056  19.223  -1.283  1.00  0.63           H  
ATOM   1187 1HD  LYS A  75      12.379  18.775  -3.298  1.00  0.63           H  
ATOM   1188 2HD  LYS A  75      10.969  19.096  -4.320  1.00  0.63           H  
ATOM   1189 1HE  LYS A  75      10.889  21.416  -3.492  1.00  0.63           H  
ATOM   1190 2HE  LYS A  75      12.279  21.097  -2.447  1.00  0.63           H  
ATOM   1191 1HZ  LYS A  75      12.931  22.172  -4.479  1.00  0.63           H  
ATOM   1192 2HZ  LYS A  75      13.583  20.658  -4.413  1.00  0.63           H  
ATOM   1193 3HZ  LYS A  75      12.286  20.955  -5.387  1.00  0.63           H  
ATOM   1194  N   ILE A  76       9.335  14.649  -0.963  1.00  0.62           N  
ATOM   1195  CA  ILE A  76       8.829  13.297  -1.164  1.00  0.62           C  
ATOM   1196  C   ILE A  76       7.676  12.953  -0.225  1.00  0.62           C  
ATOM   1197  O   ILE A  76       6.643  12.443  -0.660  1.00  0.62           O  
ATOM   1198  CB  ILE A  76       9.928  12.243  -0.926  1.00  0.62           C  
ATOM   1199  CG1 ILE A  76      11.039  12.402  -1.898  1.00  0.62           C  
ATOM   1200  CG2 ILE A  76       9.337  10.913  -1.016  1.00  0.62           C  
ATOM   1201  CD1 ILE A  76      10.588  12.291  -3.273  1.00  0.62           C  
ATOM   1202  H   ILE A  76      10.260  14.785  -0.550  1.00  0.62           H  
ATOM   1203  HA  ILE A  76       8.473  13.212  -2.188  1.00  0.62           H  
ATOM   1204  HB  ILE A  76      10.344  12.370   0.062  1.00  0.62           H  
ATOM   1205 1HG1 ILE A  76      11.481  13.352  -1.780  1.00  0.62           H  
ATOM   1206 2HG1 ILE A  76      11.792  11.649  -1.699  1.00  0.62           H  
ATOM   1207 1HG2 ILE A  76      10.070  10.168  -0.835  1.00  0.62           H  
ATOM   1208 2HG2 ILE A  76       8.544  10.820  -0.278  1.00  0.62           H  
ATOM   1209 3HG2 ILE A  76       8.933  10.793  -2.003  1.00  0.62           H  
ATOM   1210 1HD1 ILE A  76      11.436  12.415  -3.945  1.00  0.62           H  
ATOM   1211 2HD1 ILE A  76      10.132  11.325  -3.436  1.00  0.62           H  
ATOM   1212 3HD1 ILE A  76       9.853  13.071  -3.459  1.00  0.62           H  
ATOM   1213  N   LEU A  77       7.812  13.299   1.051  1.00  0.63           N  
ATOM   1214  CA  LEU A  77       6.798  12.969   2.049  1.00  0.63           C  
ATOM   1215  C   LEU A  77       5.466  13.640   1.701  1.00  0.63           C  
ATOM   1216  O   LEU A  77       4.388  13.059   1.851  1.00  0.63           O  
ATOM   1217  CB  LEU A  77       7.270  13.440   3.434  1.00  0.63           C  
ATOM   1218  CG  LEU A  77       8.516  12.708   4.017  1.00  0.63           C  
ATOM   1219  CD1 LEU A  77       8.944  13.403   5.309  1.00  0.63           C  
ATOM   1220  CD2 LEU A  77       8.210  11.256   4.254  1.00  0.63           C  
ATOM   1221  H   LEU A  77       8.677  13.757   1.336  1.00  0.63           H  
ATOM   1222  HA  LEU A  77       6.655  11.890   2.059  1.00  0.63           H  
ATOM   1223 1HB  LEU A  77       7.511  14.504   3.371  1.00  0.63           H  
ATOM   1224 2HB  LEU A  77       6.454  13.312   4.141  1.00  0.63           H  
ATOM   1225  HG  LEU A  77       9.330  12.778   3.311  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  77       9.828  12.916   5.716  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  77       9.174  14.440   5.087  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  77       8.140  13.356   6.039  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  77       9.095  10.756   4.653  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  77       7.406  11.181   4.962  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  77       7.920  10.785   3.314  1.00  0.63           H  
ATOM   1232  N   LYS A  78       5.543  14.837   1.137  1.00  0.65           N  
ATOM   1233  CA  LYS A  78       4.354  15.588   0.769  1.00  0.65           C  
ATOM   1234  C   LYS A  78       3.634  15.045  -0.472  1.00  0.65           C  
ATOM   1235  O   LYS A  78       2.543  15.517  -0.798  1.00  0.65           O  
ATOM   1236  CB  LYS A  78       4.706  17.063   0.589  1.00  0.65           C  
ATOM   1237  CG  LYS A  78       5.080  17.754   1.898  1.00  0.65           C  
ATOM   1238  CD  LYS A  78       5.453  19.209   1.696  1.00  0.65           C  
ATOM   1239  CE  LYS A  78       5.829  19.862   3.027  1.00  0.65           C  
ATOM   1240  NZ  LYS A  78       6.247  21.293   2.861  1.00  0.65           N  
ATOM   1241  H   LYS A  78       6.459  15.278   1.018  1.00  0.65           H  
ATOM   1242  HA  LYS A  78       3.654  15.522   1.601  1.00  0.65           H  
ATOM   1243 1HB  LYS A  78       5.562  17.147  -0.091  1.00  0.65           H  
ATOM   1244 2HB  LYS A  78       3.869  17.593   0.140  1.00  0.65           H  
ATOM   1245 1HG  LYS A  78       4.230  17.704   2.576  1.00  0.65           H  
ATOM   1246 2HG  LYS A  78       5.918  17.234   2.361  1.00  0.65           H  
ATOM   1247 1HD  LYS A  78       6.309  19.267   1.020  1.00  0.65           H  
ATOM   1248 2HD  LYS A  78       4.619  19.748   1.252  1.00  0.65           H  
ATOM   1249 1HE  LYS A  78       4.981  19.818   3.705  1.00  0.65           H  
ATOM   1250 2HE  LYS A  78       6.659  19.304   3.463  1.00  0.65           H  
ATOM   1251 1HZ  LYS A  78       6.521  21.688   3.781  1.00  0.65           H  
ATOM   1252 2HZ  LYS A  78       7.048  21.330   2.252  1.00  0.65           H  
ATOM   1253 3HZ  LYS A  78       5.498  21.834   2.471  1.00  0.65           H  
ATOM   1254  N   GLN A  79       4.212  14.049  -1.166  1.00  0.68           N  
ATOM   1255  CA  GLN A  79       3.552  13.484  -2.341  1.00  0.68           C  
ATOM   1256  C   GLN A  79       2.672  12.304  -1.920  1.00  0.68           C  
ATOM   1257  O   GLN A  79       2.010  11.662  -2.747  1.00  0.68           O  
ATOM   1258  CB  GLN A  79       4.539  13.000  -3.400  1.00  0.68           C  
ATOM   1259  CG  GLN A  79       5.498  14.018  -3.890  1.00  0.68           C  
ATOM   1260  CD  GLN A  79       4.874  15.304  -4.383  1.00  0.68           C  
ATOM   1261  OE1 GLN A  79       3.977  15.344  -5.236  1.00  0.68           O  
ATOM   1262  NE2 GLN A  79       5.370  16.405  -3.815  1.00  0.68           N  
ATOM   1263  H   GLN A  79       5.111  13.659  -0.880  1.00  0.68           H  
ATOM   1264  HA  GLN A  79       2.911  14.246  -2.784  1.00  0.68           H  
ATOM   1265 1HB  GLN A  79       5.129  12.195  -2.982  1.00  0.68           H  
ATOM   1266 2HB  GLN A  79       3.995  12.605  -4.251  1.00  0.68           H  
ATOM   1267 1HG  GLN A  79       6.151  14.231  -3.083  1.00  0.68           H  
ATOM   1268 2HG  GLN A  79       6.062  13.578  -4.713  1.00  0.68           H  
ATOM   1269 1HE2 GLN A  79       5.021  17.306  -4.070  1.00  0.68           H  
ATOM   1270 2HE2 GLN A  79       6.113  16.306  -3.109  1.00  0.68           H  
ATOM   1271  N   LYS A  80       2.665  12.012  -0.621  1.00  0.71           N  
ATOM   1272  CA  LYS A  80       1.852  10.935  -0.084  1.00  0.71           C  
ATOM   1273  C   LYS A  80       2.034   9.588  -0.795  1.00  0.71           C  
ATOM   1274  O   LYS A  80       3.049   8.917  -0.635  1.00  0.71           O  
ATOM   1275  CB  LYS A  80       0.379  11.335  -0.057  1.00  0.71           C  
ATOM   1276  CG  LYS A  80       0.055  12.437   0.944  1.00  0.71           C  
ATOM   1277  CD  LYS A  80      -1.424  12.797   0.886  1.00  0.71           C  
ATOM   1278  CE  LYS A  80      -2.281  11.650   1.426  1.00  0.71           C  
ATOM   1279  NZ  LYS A  80      -3.732  11.969   1.430  1.00  0.71           N  
ATOM   1280  H   LYS A  80       3.235  12.547   0.036  1.00  0.71           H  
ATOM   1281  HA  LYS A  80       2.160  10.809   0.948  1.00  0.71           H  
ATOM   1282 1HB  LYS A  80       0.058  11.673  -1.041  1.00  0.71           H  
ATOM   1283 2HB  LYS A  80      -0.228  10.472   0.221  1.00  0.71           H  
ATOM   1284 1HG  LYS A  80       0.310  12.102   1.948  1.00  0.71           H  
ATOM   1285 2HG  LYS A  80       0.653  13.322   0.715  1.00  0.71           H  
ATOM   1286 1HD  LYS A  80      -1.605  13.692   1.484  1.00  0.71           H  
ATOM   1287 2HD  LYS A  80      -1.708  13.004  -0.146  1.00  0.71           H  
ATOM   1288 1HE  LYS A  80      -2.117  10.766   0.812  1.00  0.71           H  
ATOM   1289 2HE  LYS A  80      -1.974  11.430   2.449  1.00  0.71           H  
ATOM   1290 1HZ  LYS A  80      -4.245  11.150   1.810  1.00  0.71           H  
ATOM   1291 2HZ  LYS A  80      -3.911  12.768   2.011  1.00  0.71           H  
ATOM   1292 3HZ  LYS A  80      -4.051  12.155   0.497  1.00  0.71           H  
ATOM   1293  N   GLY A  81       1.013   9.144  -1.529  1.00  0.73           N  
ATOM   1294  CA  GLY A  81       1.045   7.822  -2.156  1.00  0.73           C  
ATOM   1295  C   GLY A  81       1.832   7.662  -3.471  1.00  0.73           C  
ATOM   1296  O   GLY A  81       1.939   6.539  -3.965  1.00  0.73           O  
ATOM   1297  H   GLY A  81       0.206   9.731  -1.669  1.00  0.73           H  
ATOM   1298 1HA  GLY A  81       1.445   7.115  -1.430  1.00  0.73           H  
ATOM   1299 2HA  GLY A  81       0.018   7.511  -2.333  1.00  0.73           H  
ATOM   1300  N   ASN A  82       2.371   8.736  -4.059  1.00  0.74           N  
ATOM   1301  CA  ASN A  82       3.110   8.538  -5.319  1.00  0.74           C  
ATOM   1302  C   ASN A  82       4.351   9.405  -5.423  1.00  0.74           C  
ATOM   1303  O   ASN A  82       4.287  10.597  -5.709  1.00  0.74           O  
ATOM   1304  CB  ASN A  82       2.240   8.761  -6.532  1.00  0.74           C  
ATOM   1305  CG  ASN A  82       2.966   8.395  -7.843  1.00  0.74           C  
ATOM   1306  OD1 ASN A  82       4.209   8.258  -7.933  1.00  0.74           O  
ATOM   1307  ND2 ASN A  82       2.180   8.227  -8.883  1.00  0.74           N  
ATOM   1308  H   ASN A  82       2.270   9.663  -3.637  1.00  0.74           H  
ATOM   1309  HA  ASN A  82       3.459   7.505  -5.348  1.00  0.74           H  
ATOM   1310 1HB  ASN A  82       1.336   8.157  -6.447  1.00  0.74           H  
ATOM   1311 2HB  ASN A  82       1.935   9.808  -6.574  1.00  0.74           H  
ATOM   1312 1HD2 ASN A  82       2.573   7.983  -9.773  1.00  0.74           H  
ATOM   1313 2HD2 ASN A  82       1.192   8.340  -8.786  1.00  0.74           H  
ATOM   1314  N   HIS A  83       5.497   8.789  -5.195  1.00  0.73           N  
ATOM   1315  CA  HIS A  83       6.760   9.503  -5.139  1.00  0.73           C  
ATOM   1316  C   HIS A  83       7.615   9.275  -6.394  1.00  0.73           C  
ATOM   1317  O   HIS A  83       8.734   9.788  -6.490  1.00  0.73           O  
ATOM   1318  CB  HIS A  83       7.579   8.945  -3.983  1.00  0.73           C  
ATOM   1319  CG  HIS A  83       6.940   8.935  -2.630  1.00  0.73           C  
ATOM   1320  ND1 HIS A  83       7.536   8.309  -1.548  1.00  0.73           N  
ATOM   1321  CD2 HIS A  83       5.757   9.392  -2.184  1.00  0.73           C  
ATOM   1322  CE1 HIS A  83       6.745   8.406  -0.500  1.00  0.73           C  
ATOM   1323  NE2 HIS A  83       5.662   9.048  -0.865  1.00  0.73           N  
ATOM   1324  H   HIS A  83       5.485   7.796  -4.998  1.00  0.73           H  
ATOM   1325  HA  HIS A  83       6.591  10.572  -5.008  1.00  0.73           H  
ATOM   1326 1HB  HIS A  83       7.859   7.915  -4.218  1.00  0.73           H  
ATOM   1327 2HB  HIS A  83       8.487   9.512  -3.906  1.00  0.73           H  
ATOM   1328  HD2 HIS A  83       4.996   9.916  -2.747  1.00  0.73           H  
ATOM   1329  HE1 HIS A  83       6.952   8.001   0.489  1.00  0.73           H  
ATOM   1330  HE2 HIS A  83       4.838   9.257  -0.292  1.00  0.73           H  
ATOM   1331  N   GLU A  84       7.118   8.479  -7.343  1.00  0.71           N  
ATOM   1332  CA  GLU A  84       7.982   8.004  -8.437  1.00  0.71           C  
ATOM   1333  C   GLU A  84       8.689   9.078  -9.259  1.00  0.71           C  
ATOM   1334  O   GLU A  84       9.885   8.953  -9.546  1.00  0.71           O  
ATOM   1335  CB  GLU A  84       7.197   7.114  -9.407  1.00  0.71           C  
ATOM   1336  CG  GLU A  84       8.090   6.480 -10.488  1.00  0.71           C  
ATOM   1337  CD  GLU A  84       7.379   5.542 -11.461  1.00  0.71           C  
ATOM   1338  OE1 GLU A  84       6.180   5.418 -11.386  1.00  0.71           O  
ATOM   1339  OE2 GLU A  84       8.067   4.918 -12.264  1.00  0.71           O  
ATOM   1340  H   GLU A  84       6.139   8.187  -7.299  1.00  0.71           H  
ATOM   1341  HA  GLU A  84       8.757   7.385  -7.983  1.00  0.71           H  
ATOM   1342 1HB  GLU A  84       6.702   6.316  -8.854  1.00  0.71           H  
ATOM   1343 2HB  GLU A  84       6.424   7.703  -9.901  1.00  0.71           H  
ATOM   1344 1HG  GLU A  84       8.576   7.275 -11.056  1.00  0.71           H  
ATOM   1345 2HG  GLU A  84       8.858   5.925  -9.972  1.00  0.71           H  
ATOM   1346  N   SER A  85       7.981  10.150  -9.606  1.00  0.67           N  
ATOM   1347  CA  SER A  85       8.553  11.196 -10.452  1.00  0.67           C  
ATOM   1348  C   SER A  85       9.565  12.070  -9.723  1.00  0.67           C  
ATOM   1349  O   SER A  85      10.283  12.847 -10.356  1.00  0.67           O  
ATOM   1350  CB  SER A  85       7.453  12.065 -11.034  1.00  0.67           C  
ATOM   1351  OG  SER A  85       6.804  12.817 -10.039  1.00  0.67           O  
ATOM   1352  H   SER A  85       7.017  10.217  -9.309  1.00  0.67           H  
ATOM   1353  HA  SER A  85       9.070  10.708 -11.279  1.00  0.67           H  
ATOM   1354 1HB  SER A  85       7.878  12.737 -11.778  1.00  0.67           H  
ATOM   1355 2HB  SER A  85       6.728  11.430 -11.542  1.00  0.67           H  
ATOM   1356  HG  SER A  85       7.458  13.456  -9.707  1.00  0.67           H  
ATOM   1357  N   GLU A  86       9.613  11.949  -8.399  1.00  0.64           N  
ATOM   1358  CA  GLU A  86      10.528  12.729  -7.593  1.00  0.64           C  
ATOM   1359  C   GLU A  86      11.748  11.880  -7.236  1.00  0.64           C  
ATOM   1360  O   GLU A  86      12.877  12.373  -7.189  1.00  0.64           O  
ATOM   1361  CB  GLU A  86       9.821  13.227  -6.340  1.00  0.64           C  
ATOM   1362  CG  GLU A  86       8.618  14.132  -6.588  1.00  0.64           C  
ATOM   1363  CD  GLU A  86       8.962  15.438  -7.262  1.00  0.64           C  
ATOM   1364  OE1 GLU A  86       9.827  16.128  -6.782  1.00  0.64           O  
ATOM   1365  OE2 GLU A  86       8.342  15.748  -8.254  1.00  0.64           O  
ATOM   1366  H   GLU A  86       9.023  11.266  -7.930  1.00  0.64           H  
ATOM   1367  HA  GLU A  86      10.865  13.589  -8.172  1.00  0.64           H  
ATOM   1368 1HB  GLU A  86       9.460  12.365  -5.782  1.00  0.64           H  
ATOM   1369 2HB  GLU A  86      10.526  13.775  -5.723  1.00  0.64           H  
ATOM   1370 1HG  GLU A  86       7.890  13.594  -7.199  1.00  0.64           H  
ATOM   1371 2HG  GLU A  86       8.155  14.346  -5.626  1.00  0.64           H  
ATOM   1372  N   LEU A  87      11.525  10.587  -7.005  1.00  0.62           N  
ATOM   1373  CA  LEU A  87      12.619   9.714  -6.616  1.00  0.62           C  
ATOM   1374  C   LEU A  87      13.462   9.308  -7.802  1.00  0.62           C  
ATOM   1375  O   LEU A  87      14.674   9.165  -7.677  1.00  0.62           O  
ATOM   1376  CB  LEU A  87      12.088   8.472  -5.924  1.00  0.62           C  
ATOM   1377  CG  LEU A  87      11.394   8.774  -4.629  1.00  0.62           C  
ATOM   1378  CD1 LEU A  87      10.853   7.543  -4.017  1.00  0.62           C  
ATOM   1379  CD2 LEU A  87      12.311   9.417  -3.740  1.00  0.62           C  
ATOM   1380  H   LEU A  87      10.575  10.222  -7.047  1.00  0.62           H  
ATOM   1381  HA  LEU A  87      13.255  10.254  -5.917  1.00  0.62           H  
ATOM   1382 1HB  LEU A  87      11.366   7.986  -6.586  1.00  0.62           H  
ATOM   1383 2HB  LEU A  87      12.909   7.783  -5.731  1.00  0.62           H  
ATOM   1384  HG  LEU A  87      10.575   9.442  -4.827  1.00  0.62           H  
ATOM   1385 1HD1 LEU A  87      10.341   7.787  -3.082  1.00  0.62           H  
ATOM   1386 2HD1 LEU A  87      10.149   7.093  -4.710  1.00  0.62           H  
ATOM   1387 3HD1 LEU A  87      11.667   6.849  -3.811  1.00  0.62           H  
ATOM   1388 1HD2 LEU A  87      11.785   9.645  -2.847  1.00  0.62           H  
ATOM   1389 2HD2 LEU A  87      13.122   8.771  -3.524  1.00  0.62           H  
ATOM   1390 3HD2 LEU A  87      12.670  10.320  -4.197  1.00  0.62           H  
ATOM   1391  N   LYS A  88      12.850   9.146  -8.976  1.00  0.60           N  
ATOM   1392  CA  LYS A  88      13.609   8.761 -10.160  1.00  0.60           C  
ATOM   1393  C   LYS A  88      15.014   9.413 -10.256  1.00  0.60           C  
ATOM   1394  O   LYS A  88      15.997   8.673 -10.192  1.00  0.60           O  
ATOM   1395  CB  LYS A  88      12.779   8.988 -11.431  1.00  0.60           C  
ATOM   1396  CG  LYS A  88      13.512   8.658 -12.717  1.00  0.60           C  
ATOM   1397  CD  LYS A  88      12.648   8.916 -13.936  1.00  0.60           C  
ATOM   1398  CE  LYS A  88      13.416   8.632 -15.224  1.00  0.60           C  
ATOM   1399  NZ  LYS A  88      12.588   8.899 -16.435  1.00  0.60           N  
ATOM   1400  H   LYS A  88      11.835   9.256  -9.057  1.00  0.60           H  
ATOM   1401  HA  LYS A  88      13.776   7.685 -10.098  1.00  0.60           H  
ATOM   1402 1HB  LYS A  88      11.932   8.298 -11.391  1.00  0.60           H  
ATOM   1403 2HB  LYS A  88      12.334   9.965 -11.477  1.00  0.60           H  
ATOM   1404 1HG  LYS A  88      14.424   9.254 -12.789  1.00  0.60           H  
ATOM   1405 2HG  LYS A  88      13.783   7.607 -12.700  1.00  0.60           H  
ATOM   1406 1HD  LYS A  88      11.763   8.281 -13.896  1.00  0.60           H  
ATOM   1407 2HD  LYS A  88      12.327   9.959 -13.934  1.00  0.60           H  
ATOM   1408 1HE  LYS A  88      14.304   9.263 -15.255  1.00  0.60           H  
ATOM   1409 2HE  LYS A  88      13.726   7.586 -15.230  1.00  0.60           H  
ATOM   1410 1HZ  LYS A  88      13.131   8.700 -17.265  1.00  0.60           H  
ATOM   1411 2HZ  LYS A  88      11.767   8.311 -16.424  1.00  0.60           H  
ATOM   1412 3HZ  LYS A  88      12.307   9.868 -16.443  1.00  0.60           H  
ATOM   1413  N   PRO A  89      15.171  10.766 -10.370  1.00  0.59           N  
ATOM   1414  CA  PRO A  89      16.453  11.455 -10.472  1.00  0.59           C  
ATOM   1415  C   PRO A  89      17.336  11.325  -9.231  1.00  0.59           C  
ATOM   1416  O   PRO A  89      18.560  11.504  -9.312  1.00  0.59           O  
ATOM   1417  CB  PRO A  89      16.041  12.921 -10.678  1.00  0.59           C  
ATOM   1418  CG  PRO A  89      14.658  13.021 -10.103  1.00  0.59           C  
ATOM   1419  CD  PRO A  89      14.017  11.706 -10.419  1.00  0.59           C  
ATOM   1420  HA  PRO A  89      16.983  11.082 -11.360  1.00  0.59           H  
ATOM   1421 1HB  PRO A  89      16.756  13.581 -10.165  1.00  0.59           H  
ATOM   1422 2HB  PRO A  89      16.081  13.173 -11.749  1.00  0.59           H  
ATOM   1423 1HG  PRO A  89      14.706  13.205  -9.014  1.00  0.59           H  
ATOM   1424 2HG  PRO A  89      14.116  13.871 -10.543  1.00  0.59           H  
ATOM   1425 1HD  PRO A  89      13.265  11.520  -9.676  1.00  0.59           H  
ATOM   1426 2HD  PRO A  89      13.602  11.763 -11.427  1.00  0.59           H  
ATOM   1427  N   LEU A  90      16.756  10.995  -8.076  1.00  0.58           N  
ATOM   1428  CA  LEU A  90      17.589  10.887  -6.897  1.00  0.58           C  
ATOM   1429  C   LEU A  90      18.236   9.536  -6.951  1.00  0.58           C  
ATOM   1430  O   LEU A  90      19.446   9.405  -6.744  1.00  0.58           O  
ATOM   1431  CB  LEU A  90      16.773  11.013  -5.606  1.00  0.58           C  
ATOM   1432  CG  LEU A  90      16.089  12.356  -5.382  1.00  0.58           C  
ATOM   1433  CD1 LEU A  90      15.263  12.297  -4.092  1.00  0.58           C  
ATOM   1434  CD2 LEU A  90      17.135  13.448  -5.325  1.00  0.58           C  
ATOM   1435  H   LEU A  90      15.766  10.784  -8.006  1.00  0.58           H  
ATOM   1436  HA  LEU A  90      18.358  11.656  -6.920  1.00  0.58           H  
ATOM   1437 1HB  LEU A  90      15.994  10.253  -5.622  1.00  0.58           H  
ATOM   1438 2HB  LEU A  90      17.426  10.819  -4.756  1.00  0.58           H  
ATOM   1439  HG  LEU A  90      15.400  12.552  -6.211  1.00  0.58           H  
ATOM   1440 1HD1 LEU A  90      14.756  13.250  -3.939  1.00  0.58           H  
ATOM   1441 2HD1 LEU A  90      14.536  11.514  -4.175  1.00  0.58           H  
ATOM   1442 3HD1 LEU A  90      15.919  12.096  -3.246  1.00  0.58           H  
ATOM   1443 1HD2 LEU A  90      16.641  14.407  -5.175  1.00  0.58           H  
ATOM   1444 2HD2 LEU A  90      17.820  13.257  -4.497  1.00  0.58           H  
ATOM   1445 3HD2 LEU A  90      17.692  13.469  -6.262  1.00  0.58           H  
ATOM   1446  N   ALA A  91      17.431   8.526  -7.261  1.00  0.58           N  
ATOM   1447  CA  ALA A  91      17.942   7.179  -7.372  1.00  0.58           C  
ATOM   1448  C   ALA A  91      18.941   7.127  -8.496  1.00  0.58           C  
ATOM   1449  O   ALA A  91      19.982   6.502  -8.366  1.00  0.58           O  
ATOM   1450  CB  ALA A  91      16.836   6.200  -7.622  1.00  0.58           C  
ATOM   1451  H   ALA A  91      16.443   8.711  -7.431  1.00  0.58           H  
ATOM   1452  HA  ALA A  91      18.451   6.918  -6.445  1.00  0.58           H  
ATOM   1453 1HB  ALA A  91      17.249   5.196  -7.702  1.00  0.58           H  
ATOM   1454 2HB  ALA A  91      16.121   6.236  -6.803  1.00  0.58           H  
ATOM   1455 3HB  ALA A  91      16.340   6.475  -8.548  1.00  0.58           H  
ATOM   1456  N   GLN A  92      18.664   7.834  -9.598  1.00  0.58           N  
ATOM   1457  CA  GLN A  92      19.582   7.827 -10.723  1.00  0.58           C  
ATOM   1458  C   GLN A  92      20.920   8.391 -10.316  1.00  0.58           C  
ATOM   1459  O   GLN A  92      21.961   7.802 -10.608  1.00  0.58           O  
ATOM   1460  CB  GLN A  92      19.040   8.646 -11.890  1.00  0.58           C  
ATOM   1461  CG  GLN A  92      19.899   8.581 -13.129  1.00  0.58           C  
ATOM   1462  CD  GLN A  92      19.277   9.298 -14.308  1.00  0.58           C  
ATOM   1463  OE1 GLN A  92      18.662  10.361 -14.172  1.00  0.58           O  
ATOM   1464  NE2 GLN A  92      19.436   8.718 -15.493  1.00  0.58           N  
ATOM   1465  H   GLN A  92      17.779   8.336  -9.677  1.00  0.58           H  
ATOM   1466  HA  GLN A  92      19.734   6.801 -11.047  1.00  0.58           H  
ATOM   1467 1HB  GLN A  92      18.032   8.362 -12.118  1.00  0.58           H  
ATOM   1468 2HB  GLN A  92      19.006   9.689 -11.589  1.00  0.58           H  
ATOM   1469 1HG  GLN A  92      20.860   9.047 -12.912  1.00  0.58           H  
ATOM   1470 2HG  GLN A  92      20.047   7.534 -13.399  1.00  0.58           H  
ATOM   1471 1HE2 GLN A  92      19.052   9.143 -16.314  1.00  0.58           H  
ATOM   1472 2HE2 GLN A  92      19.949   7.862 -15.568  1.00  0.58           H  
ATOM   1473  N   THR A  93      20.910   9.522  -9.617  1.00  0.58           N  
ATOM   1474  CA  THR A  93      22.153  10.147  -9.219  1.00  0.58           C  
ATOM   1475  C   THR A  93      22.930   9.248  -8.252  1.00  0.58           C  
ATOM   1476  O   THR A  93      24.129   8.988  -8.433  1.00  0.58           O  
ATOM   1477  CB  THR A  93      21.871  11.501  -8.547  1.00  0.58           C  
ATOM   1478  OG1 THR A  93      21.180  12.365  -9.461  1.00  0.58           O  
ATOM   1479  CG2 THR A  93      23.165  12.136  -8.156  1.00  0.58           C  
ATOM   1480  H   THR A  93      20.032   9.992  -9.389  1.00  0.58           H  
ATOM   1481  HA  THR A  93      22.763  10.310 -10.107  1.00  0.58           H  
ATOM   1482  HB  THR A  93      21.251  11.346  -7.660  1.00  0.58           H  
ATOM   1483  HG1 THR A  93      20.241  12.063  -9.540  1.00  0.58           H  
ATOM   1484 1HG2 THR A  93      22.977  13.090  -7.671  1.00  0.58           H  
ATOM   1485 2HG2 THR A  93      23.661  11.481  -7.487  1.00  0.58           H  
ATOM   1486 3HG2 THR A  93      23.777  12.290  -9.028  1.00  0.58           H  
ATOM   1487  N   HIS A  94      22.235   8.694  -7.269  1.00  0.59           N  
ATOM   1488  CA  HIS A  94      22.899   7.868  -6.284  1.00  0.59           C  
ATOM   1489  C   HIS A  94      23.407   6.559  -6.895  1.00  0.59           C  
ATOM   1490  O   HIS A  94      24.510   6.105  -6.572  1.00  0.59           O  
ATOM   1491  CB  HIS A  94      21.938   7.589  -5.128  1.00  0.59           C  
ATOM   1492  CG  HIS A  94      21.698   8.768  -4.219  1.00  0.59           C  
ATOM   1493  ND1 HIS A  94      20.855   9.796  -4.553  1.00  0.59           N  
ATOM   1494  CD2 HIS A  94      22.183   9.064  -2.987  1.00  0.59           C  
ATOM   1495  CE1 HIS A  94      20.825  10.682  -3.575  1.00  0.59           C  
ATOM   1496  NE2 HIS A  94      21.625  10.263  -2.608  1.00  0.59           N  
ATOM   1497  H   HIS A  94      21.236   8.892  -7.172  1.00  0.59           H  
ATOM   1498  HA  HIS A  94      23.753   8.404  -5.884  1.00  0.59           H  
ATOM   1499 1HB  HIS A  94      20.973   7.260  -5.528  1.00  0.59           H  
ATOM   1500 2HB  HIS A  94      22.334   6.788  -4.532  1.00  0.59           H  
ATOM   1501  HD1 HIS A  94      20.336   9.861  -5.417  1.00  0.59           H  
ATOM   1502  HD2 HIS A  94      22.871   8.550  -2.320  1.00  0.59           H  
ATOM   1503  HE1 HIS A  94      20.203  11.575  -3.659  1.00  0.59           H  
ATOM   1504  N   ALA A  95      22.609   5.970  -7.789  1.00  0.60           N  
ATOM   1505  CA  ALA A  95      22.909   4.719  -8.475  1.00  0.60           C  
ATOM   1506  C   ALA A  95      23.992   4.819  -9.545  1.00  0.60           C  
ATOM   1507  O   ALA A  95      24.790   3.889  -9.713  1.00  0.60           O  
ATOM   1508  CB  ALA A  95      21.656   4.213  -9.160  1.00  0.60           C  
ATOM   1509  H   ALA A  95      21.717   6.400  -8.004  1.00  0.60           H  
ATOM   1510  HA  ALA A  95      23.238   4.001  -7.724  1.00  0.60           H  
ATOM   1511 1HB  ALA A  95      21.849   3.265  -9.648  1.00  0.60           H  
ATOM   1512 2HB  ALA A  95      20.864   4.093  -8.448  1.00  0.60           H  
ATOM   1513 3HB  ALA A  95      21.346   4.940  -9.909  1.00  0.60           H  
ATOM   1514  N   THR A  96      24.015   5.925 -10.301  1.00  0.62           N  
ATOM   1515  CA  THR A  96      24.939   6.002 -11.422  1.00  0.62           C  
ATOM   1516  C   THR A  96      26.113   6.964 -11.222  1.00  0.62           C  
ATOM   1517  O   THR A  96      27.135   6.810 -11.893  1.00  0.62           O  
ATOM   1518  CB  THR A  96      24.181   6.410 -12.708  1.00  0.62           C  
ATOM   1519  OG1 THR A  96      23.653   7.728 -12.567  1.00  0.62           O  
ATOM   1520  CG2 THR A  96      22.994   5.450 -12.944  1.00  0.62           C  
ATOM   1521  H   THR A  96      23.347   6.677 -10.151  1.00  0.62           H  
ATOM   1522  HA  THR A  96      25.355   5.011 -11.586  1.00  0.62           H  
ATOM   1523  HB  THR A  96      24.859   6.379 -13.557  1.00  0.62           H  
ATOM   1524  HG1 THR A  96      23.019   7.732 -11.831  1.00  0.62           H  
ATOM   1525 1HG2 THR A  96      22.459   5.743 -13.845  1.00  0.62           H  
ATOM   1526 2HG2 THR A  96      23.360   4.428 -13.055  1.00  0.62           H  
ATOM   1527 3HG2 THR A  96      22.317   5.503 -12.093  1.00  0.62           H  
ATOM   1528  N   LYS A  97      26.003   7.937 -10.310  1.00  0.63           N  
ATOM   1529  CA  LYS A  97      27.089   8.894 -10.128  1.00  0.63           C  
ATOM   1530  C   LYS A  97      27.809   8.700  -8.799  1.00  0.63           C  
ATOM   1531  O   LYS A  97      29.030   8.844  -8.732  1.00  0.63           O  
ATOM   1532  CB  LYS A  97      26.577  10.331 -10.250  1.00  0.63           C  
ATOM   1533  CG  LYS A  97      26.047  10.674 -11.642  1.00  0.63           C  
ATOM   1534  CD  LYS A  97      25.627  12.131 -11.749  1.00  0.63           C  
ATOM   1535  CE  LYS A  97      25.112  12.456 -13.143  1.00  0.63           C  
ATOM   1536  NZ  LYS A  97      24.674  13.876 -13.256  1.00  0.63           N  
ATOM   1537  H   LYS A  97      25.159   8.060  -9.763  1.00  0.63           H  
ATOM   1538  HA  LYS A  97      27.822   8.738 -10.918  1.00  0.63           H  
ATOM   1539 1HB  LYS A  97      25.778  10.501  -9.532  1.00  0.63           H  
ATOM   1540 2HB  LYS A  97      27.381  11.025 -10.010  1.00  0.63           H  
ATOM   1541 1HG  LYS A  97      26.817  10.464 -12.385  1.00  0.63           H  
ATOM   1542 2HG  LYS A  97      25.180  10.043 -11.855  1.00  0.63           H  
ATOM   1543 1HD  LYS A  97      24.836  12.330 -11.037  1.00  0.63           H  
ATOM   1544 2HD  LYS A  97      26.474  12.777 -11.518  1.00  0.63           H  
ATOM   1545 1HE  LYS A  97      25.904  12.270 -13.868  1.00  0.63           H  
ATOM   1546 2HE  LYS A  97      24.266  11.805 -13.369  1.00  0.63           H  
ATOM   1547 1HZ  LYS A  97      24.339  14.051 -14.193  1.00  0.63           H  
ATOM   1548 2HZ  LYS A  97      23.931  14.053 -12.593  1.00  0.63           H  
ATOM   1549 3HZ  LYS A  97      25.454  14.487 -13.059  1.00  0.63           H  
ATOM   1550  N   HIS A  98      27.073   8.349  -7.743  1.00  0.65           N  
ATOM   1551  CA  HIS A  98      27.736   8.211  -6.446  1.00  0.65           C  
ATOM   1552  C   HIS A  98      27.911   6.762  -5.962  1.00  0.65           C  
ATOM   1553  O   HIS A  98      28.687   6.511  -5.039  1.00  0.65           O  
ATOM   1554  CB  HIS A  98      26.984   8.986  -5.371  1.00  0.65           C  
ATOM   1555  CG  HIS A  98      26.875  10.427  -5.598  1.00  0.65           C  
ATOM   1556  ND1 HIS A  98      27.966  11.265  -5.658  1.00  0.65           N  
ATOM   1557  CD2 HIS A  98      25.793  11.205  -5.709  1.00  0.65           C  
ATOM   1558  CE1 HIS A  98      27.551  12.504  -5.836  1.00  0.65           C  
ATOM   1559  NE2 HIS A  98      26.231  12.497  -5.870  1.00  0.65           N  
ATOM   1560  H   HIS A  98      26.062   8.259  -7.839  1.00  0.65           H  
ATOM   1561  HA  HIS A  98      28.734   8.640  -6.512  1.00  0.65           H  
ATOM   1562 1HB  HIS A  98      25.978   8.597  -5.307  1.00  0.65           H  
ATOM   1563 2HB  HIS A  98      27.471   8.836  -4.413  1.00  0.65           H  
ATOM   1564  HD1 HIS A  98      28.928  10.997  -5.562  1.00  0.65           H  
ATOM   1565  HD2 HIS A  98      24.734  10.973  -5.678  1.00  0.65           H  
ATOM   1566  HE1 HIS A  98      28.265  13.323  -5.920  1.00  0.65           H  
ATOM   1567  N   LYS A  99      27.204   5.812  -6.576  1.00  0.65           N  
ATOM   1568  CA  LYS A  99      27.248   4.398  -6.174  1.00  0.65           C  
ATOM   1569  C   LYS A  99      26.959   4.186  -4.689  1.00  0.65           C  
ATOM   1570  O   LYS A  99      27.665   3.444  -4.002  1.00  0.65           O  
ATOM   1571  CB  LYS A  99      28.595   3.773  -6.555  1.00  0.65           C  
ATOM   1572  CG  LYS A  99      28.894   3.837  -8.043  1.00  0.65           C  
ATOM   1573  CD  LYS A  99      27.933   2.933  -8.796  1.00  0.65           C  
ATOM   1574  CE  LYS A  99      28.177   2.946 -10.299  1.00  0.65           C  
ATOM   1575  NZ  LYS A  99      27.212   2.058 -11.019  1.00  0.65           N  
ATOM   1576  H   LYS A  99      26.580   6.079  -7.325  1.00  0.65           H  
ATOM   1577  HA  LYS A  99      26.467   3.877  -6.732  1.00  0.65           H  
ATOM   1578 1HB  LYS A  99      29.402   4.274  -6.024  1.00  0.65           H  
ATOM   1579 2HB  LYS A  99      28.607   2.728  -6.254  1.00  0.65           H  
ATOM   1580 1HG  LYS A  99      28.772   4.863  -8.400  1.00  0.65           H  
ATOM   1581 2HG  LYS A  99      29.919   3.520  -8.231  1.00  0.65           H  
ATOM   1582 1HD  LYS A  99      28.032   1.911  -8.431  1.00  0.65           H  
ATOM   1583 2HD  LYS A  99      26.917   3.267  -8.602  1.00  0.65           H  
ATOM   1584 1HE  LYS A  99      28.052   3.968 -10.665  1.00  0.65           H  
ATOM   1585 2HE  LYS A  99      29.191   2.614 -10.509  1.00  0.65           H  
ATOM   1586 1HZ  LYS A  99      27.390   2.098 -12.011  1.00  0.65           H  
ATOM   1587 2HZ  LYS A  99      27.319   1.108 -10.696  1.00  0.65           H  
ATOM   1588 3HZ  LYS A  99      26.254   2.371 -10.828  1.00  0.65           H  
ATOM   1589  N   ILE A 100      25.910   4.838  -4.208  1.00  0.66           N  
ATOM   1590  CA  ILE A 100      25.523   4.753  -2.803  1.00  0.66           C  
ATOM   1591  C   ILE A 100      24.555   3.614  -2.501  1.00  0.66           C  
ATOM   1592  O   ILE A 100      23.475   3.590  -3.078  1.00  0.66           O  
ATOM   1593  CB  ILE A 100      24.867   6.050  -2.351  1.00  0.66           C  
ATOM   1594  CG1 ILE A 100      25.809   7.142  -2.584  1.00  0.66           C  
ATOM   1595  CG2 ILE A 100      24.450   5.964  -0.925  1.00  0.66           C  
ATOM   1596  CD1 ILE A 100      27.103   6.975  -1.854  1.00  0.66           C  
ATOM   1597  H   ILE A 100      25.382   5.412  -4.867  1.00  0.66           H  
ATOM   1598  HA  ILE A 100      26.433   4.667  -2.231  1.00  0.66           H  
ATOM   1599  HB  ILE A 100      23.997   6.241  -2.966  1.00  0.66           H  
ATOM   1600 1HG1 ILE A 100      26.016   7.157  -3.623  1.00  0.66           H  
ATOM   1601 2HG1 ILE A 100      25.357   8.089  -2.295  1.00  0.66           H  
ATOM   1602 1HG2 ILE A 100      23.983   6.897  -0.618  1.00  0.66           H  
ATOM   1603 2HG2 ILE A 100      23.742   5.149  -0.803  1.00  0.66           H  
ATOM   1604 3HG2 ILE A 100      25.322   5.778  -0.325  1.00  0.66           H  
ATOM   1605 1HD1 ILE A 100      27.759   7.806  -2.102  1.00  0.66           H  
ATOM   1606 2HD1 ILE A 100      26.921   6.956  -0.780  1.00  0.66           H  
ATOM   1607 3HD1 ILE A 100      27.571   6.041  -2.162  1.00  0.66           H  
ATOM   1608  N   PRO A 101      24.894   2.677  -1.594  1.00  0.65           N  
ATOM   1609  CA  PRO A 101      24.072   1.556  -1.191  1.00  0.65           C  
ATOM   1610  C   PRO A 101      22.732   1.997  -0.640  1.00  0.65           C  
ATOM   1611  O   PRO A 101      22.630   3.005   0.057  1.00  0.65           O  
ATOM   1612  CB  PRO A 101      24.914   0.888  -0.096  1.00  0.65           C  
ATOM   1613  CG  PRO A 101      26.325   1.275  -0.409  1.00  0.65           C  
ATOM   1614  CD  PRO A 101      26.239   2.667  -0.971  1.00  0.65           C  
ATOM   1615  HA  PRO A 101      23.938   0.882  -2.035  1.00  0.65           H  
ATOM   1616 1HB  PRO A 101      24.589   1.249   0.891  1.00  0.65           H  
ATOM   1617 2HB  PRO A 101      24.756  -0.195  -0.101  1.00  0.65           H  
ATOM   1618 1HG  PRO A 101      26.944   1.228   0.500  1.00  0.65           H  
ATOM   1619 2HG  PRO A 101      26.763   0.565  -1.125  1.00  0.65           H  
ATOM   1620 1HD  PRO A 101      26.319   3.422  -0.188  1.00  0.65           H  
ATOM   1621 2HD  PRO A 101      27.040   2.734  -1.716  1.00  0.65           H  
ATOM   1622  N   VAL A 102      21.716   1.178  -0.857  1.00  0.64           N  
ATOM   1623  CA  VAL A 102      20.374   1.442  -0.341  1.00  0.64           C  
ATOM   1624  C   VAL A 102      20.408   1.523   1.179  1.00  0.64           C  
ATOM   1625  O   VAL A 102      19.677   2.297   1.800  1.00  0.64           O  
ATOM   1626  CB  VAL A 102      19.386   0.359  -0.766  1.00  0.64           C  
ATOM   1627  CG1 VAL A 102      18.066   0.576  -0.039  1.00  0.64           C  
ATOM   1628  CG2 VAL A 102      19.176   0.416  -2.259  1.00  0.64           C  
ATOM   1629  H   VAL A 102      21.866   0.345  -1.423  1.00  0.64           H  
ATOM   1630  HA  VAL A 102      20.032   2.399  -0.740  1.00  0.64           H  
ATOM   1631  HB  VAL A 102      19.780  -0.617  -0.482  1.00  0.64           H  
ATOM   1632 1HG1 VAL A 102      17.362  -0.200  -0.326  1.00  0.64           H  
ATOM   1633 2HG1 VAL A 102      18.237   0.534   1.034  1.00  0.64           H  
ATOM   1634 3HG1 VAL A 102      17.662   1.552  -0.309  1.00  0.64           H  
ATOM   1635 1HG2 VAL A 102      18.475  -0.358  -2.562  1.00  0.64           H  
ATOM   1636 2HG2 VAL A 102      18.778   1.378  -2.499  1.00  0.64           H  
ATOM   1637 3HG2 VAL A 102      20.130   0.266  -2.773  1.00  0.64           H  
ATOM   1638  N   LYS A 103      21.284   0.728   1.780  1.00  0.64           N  
ATOM   1639  CA  LYS A 103      21.450   0.687   3.223  1.00  0.64           C  
ATOM   1640  C   LYS A 103      21.789   2.077   3.766  1.00  0.64           C  
ATOM   1641  O   LYS A 103      21.484   2.390   4.913  1.00  0.64           O  
ATOM   1642  CB  LYS A 103      22.558  -0.299   3.600  1.00  0.64           C  
ATOM   1643  CG  LYS A 103      22.237  -1.753   3.271  1.00  0.64           C  
ATOM   1644  CD  LYS A 103      21.038  -2.264   4.068  1.00  0.64           C  
ATOM   1645  CE  LYS A 103      21.380  -2.505   5.534  1.00  0.64           C  
ATOM   1646  NZ  LYS A 103      20.212  -3.078   6.276  1.00  0.64           N  
ATOM   1647  H   LYS A 103      21.853   0.129   1.201  1.00  0.64           H  
ATOM   1648  HA  LYS A 103      20.512   0.362   3.677  1.00  0.64           H  
ATOM   1649 1HB  LYS A 103      23.479  -0.025   3.082  1.00  0.64           H  
ATOM   1650 2HB  LYS A 103      22.755  -0.228   4.672  1.00  0.64           H  
ATOM   1651 1HG  LYS A 103      22.013  -1.839   2.206  1.00  0.64           H  
ATOM   1652 2HG  LYS A 103      23.103  -2.377   3.493  1.00  0.64           H  
ATOM   1653 1HD  LYS A 103      20.226  -1.529   4.023  1.00  0.64           H  
ATOM   1654 2HD  LYS A 103      20.681  -3.196   3.633  1.00  0.64           H  
ATOM   1655 1HE  LYS A 103      22.217  -3.197   5.600  1.00  0.64           H  
ATOM   1656 2HE  LYS A 103      21.661  -1.559   6.000  1.00  0.64           H  
ATOM   1657 1HZ  LYS A 103      20.452  -3.222   7.242  1.00  0.64           H  
ATOM   1658 2HZ  LYS A 103      19.425  -2.405   6.221  1.00  0.64           H  
ATOM   1659 3HZ  LYS A 103      19.935  -3.951   5.866  1.00  0.64           H  
ATOM   1660  N   TYR A 104      22.437   2.929   2.971  1.00  0.63           N  
ATOM   1661  CA  TYR A 104      22.768   4.242   3.480  1.00  0.63           C  
ATOM   1662  C   TYR A 104      21.501   5.072   3.638  1.00  0.63           C  
ATOM   1663  O   TYR A 104      21.433   5.958   4.490  1.00  0.63           O  
ATOM   1664  CB  TYR A 104      23.778   4.937   2.592  1.00  0.63           C  
ATOM   1665  CG  TYR A 104      25.148   4.323   2.692  1.00  0.63           C  
ATOM   1666  CD1 TYR A 104      25.336   3.062   3.267  1.00  0.63           C  
ATOM   1667  CD2 TYR A 104      26.223   5.017   2.238  1.00  0.63           C  
ATOM   1668  CE1 TYR A 104      26.608   2.527   3.350  1.00  0.63           C  
ATOM   1669  CE2 TYR A 104      27.458   4.477   2.331  1.00  0.63           C  
ATOM   1670  CZ  TYR A 104      27.674   3.265   2.863  1.00  0.63           C  
ATOM   1671  OH  TYR A 104      28.979   2.790   2.892  1.00  0.63           O  
ATOM   1672  H   TYR A 104      22.656   2.704   2.003  1.00  0.63           H  
ATOM   1673  HA  TYR A 104      23.214   4.127   4.464  1.00  0.63           H  
ATOM   1674 1HB  TYR A 104      23.448   4.879   1.563  1.00  0.63           H  
ATOM   1675 2HB  TYR A 104      23.848   5.989   2.862  1.00  0.63           H  
ATOM   1676  HD1 TYR A 104      24.496   2.498   3.646  1.00  0.63           H  
ATOM   1677  HD2 TYR A 104      26.093   6.005   1.805  1.00  0.63           H  
ATOM   1678  HE1 TYR A 104      26.771   1.540   3.791  1.00  0.63           H  
ATOM   1679  HE2 TYR A 104      28.283   5.002   1.993  1.00  0.63           H  
ATOM   1680  HH  TYR A 104      29.082   2.177   3.666  1.00  0.63           H  
ATOM   1681  N   LEU A 105      20.476   4.804   2.823  1.00  0.63           N  
ATOM   1682  CA  LEU A 105      19.246   5.566   2.946  1.00  0.63           C  
ATOM   1683  C   LEU A 105      18.589   5.136   4.246  1.00  0.63           C  
ATOM   1684  O   LEU A 105      17.971   5.941   4.955  1.00  0.63           O  
ATOM   1685  CB  LEU A 105      18.302   5.283   1.786  1.00  0.63           C  
ATOM   1686  CG  LEU A 105      18.736   5.730   0.417  1.00  0.63           C  
ATOM   1687  CD1 LEU A 105      17.710   5.249  -0.543  1.00  0.63           C  
ATOM   1688  CD2 LEU A 105      18.887   7.249   0.359  1.00  0.63           C  
ATOM   1689  H   LEU A 105      20.523   4.041   2.154  1.00  0.63           H  
ATOM   1690  HA  LEU A 105      19.476   6.629   2.990  1.00  0.63           H  
ATOM   1691 1HB  LEU A 105      18.138   4.214   1.736  1.00  0.63           H  
ATOM   1692 2HB  LEU A 105      17.345   5.757   1.999  1.00  0.63           H  
ATOM   1693  HG  LEU A 105      19.695   5.265   0.158  1.00  0.63           H  
ATOM   1694 1HD1 LEU A 105      18.000   5.559  -1.524  1.00  0.63           H  
ATOM   1695 2HD1 LEU A 105      17.638   4.161  -0.495  1.00  0.63           H  
ATOM   1696 3HD1 LEU A 105      16.753   5.689  -0.287  1.00  0.63           H  
ATOM   1697 1HD2 LEU A 105      19.193   7.543  -0.650  1.00  0.63           H  
ATOM   1698 2HD2 LEU A 105      17.949   7.720   0.598  1.00  0.63           H  
ATOM   1699 3HD2 LEU A 105      19.646   7.566   1.075  1.00  0.63           H  
ATOM   1700  N   GLU A 106      18.735   3.840   4.557  1.00  0.62           N  
ATOM   1701  CA  GLU A 106      18.213   3.293   5.804  1.00  0.62           C  
ATOM   1702  C   GLU A 106      18.925   3.964   6.979  1.00  0.62           C  
ATOM   1703  O   GLU A 106      18.288   4.377   7.949  1.00  0.62           O  
ATOM   1704  CB  GLU A 106      18.379   1.767   5.872  1.00  0.62           C  
ATOM   1705  CG  GLU A 106      17.791   1.115   7.110  1.00  0.62           C  
ATOM   1706  CD  GLU A 106      17.893  -0.406   7.097  1.00  0.62           C  
ATOM   1707  OE1 GLU A 106      18.296  -0.964   6.096  1.00  0.62           O  
ATOM   1708  OE2 GLU A 106      17.593  -1.009   8.098  1.00  0.62           O  
ATOM   1709  H   GLU A 106      19.228   3.239   3.892  1.00  0.62           H  
ATOM   1710  HA  GLU A 106      17.150   3.525   5.871  1.00  0.62           H  
ATOM   1711 1HB  GLU A 106      17.963   1.299   5.004  1.00  0.62           H  
ATOM   1712 2HB  GLU A 106      19.430   1.524   5.882  1.00  0.62           H  
ATOM   1713 1HG  GLU A 106      18.314   1.499   7.988  1.00  0.62           H  
ATOM   1714 2HG  GLU A 106      16.742   1.402   7.191  1.00  0.62           H  
ATOM   1715  N   PHE A 107      20.254   4.124   6.873  1.00  0.61           N  
ATOM   1716  CA  PHE A 107      21.002   4.749   7.961  1.00  0.61           C  
ATOM   1717  C   PHE A 107      20.509   6.176   8.170  1.00  0.61           C  
ATOM   1718  O   PHE A 107      20.261   6.604   9.298  1.00  0.61           O  
ATOM   1719  CB  PHE A 107      22.481   4.898   7.624  1.00  0.61           C  
ATOM   1720  CG  PHE A 107      23.322   3.669   7.466  1.00  0.61           C  
ATOM   1721  CD1 PHE A 107      22.891   2.413   7.840  1.00  0.61           C  
ATOM   1722  CD2 PHE A 107      24.603   3.807   6.930  1.00  0.61           C  
ATOM   1723  CE1 PHE A 107      23.720   1.315   7.669  1.00  0.61           C  
ATOM   1724  CE2 PHE A 107      25.426   2.727   6.766  1.00  0.61           C  
ATOM   1725  CZ  PHE A 107      24.989   1.477   7.130  1.00  0.61           C  
ATOM   1726  H   PHE A 107      20.739   3.749   6.058  1.00  0.61           H  
ATOM   1727  HA  PHE A 107      20.862   4.175   8.877  1.00  0.61           H  
ATOM   1728 1HB  PHE A 107      22.574   5.473   6.710  1.00  0.61           H  
ATOM   1729 2HB  PHE A 107      22.935   5.492   8.404  1.00  0.61           H  
ATOM   1730  HD1 PHE A 107      21.894   2.293   8.263  1.00  0.61           H  
ATOM   1731  HD2 PHE A 107      24.948   4.797   6.640  1.00  0.61           H  
ATOM   1732  HE1 PHE A 107      23.375   0.326   7.962  1.00  0.61           H  
ATOM   1733  HE2 PHE A 107      26.428   2.857   6.346  1.00  0.61           H  
ATOM   1734  HZ  PHE A 107      25.646   0.617   6.998  1.00  0.61           H  
ATOM   1735  N   ILE A 108      20.290   6.894   7.065  1.00  0.60           N  
ATOM   1736  CA  ILE A 108      19.819   8.267   7.144  1.00  0.60           C  
ATOM   1737  C   ILE A 108      18.443   8.315   7.770  1.00  0.60           C  
ATOM   1738  O   ILE A 108      18.190   9.141   8.648  1.00  0.60           O  
ATOM   1739  CB  ILE A 108      19.803   8.945   5.758  1.00  0.60           C  
ATOM   1740  CG1 ILE A 108      21.234   9.143   5.275  1.00  0.60           C  
ATOM   1741  CG2 ILE A 108      19.077  10.281   5.849  1.00  0.60           C  
ATOM   1742  CD1 ILE A 108      21.356   9.527   3.820  1.00  0.60           C  
ATOM   1743  H   ILE A 108      20.506   6.491   6.152  1.00  0.60           H  
ATOM   1744  HA  ILE A 108      20.500   8.829   7.779  1.00  0.60           H  
ATOM   1745  HB  ILE A 108      19.297   8.298   5.042  1.00  0.60           H  
ATOM   1746 1HG1 ILE A 108      21.678   9.926   5.872  1.00  0.60           H  
ATOM   1747 2HG1 ILE A 108      21.791   8.224   5.441  1.00  0.60           H  
ATOM   1748 1HG2 ILE A 108      19.061  10.758   4.871  1.00  0.60           H  
ATOM   1749 2HG2 ILE A 108      18.063  10.102   6.181  1.00  0.60           H  
ATOM   1750 3HG2 ILE A 108      19.586  10.930   6.563  1.00  0.60           H  
ATOM   1751 1HD1 ILE A 108      22.409   9.652   3.569  1.00  0.60           H  
ATOM   1752 2HD1 ILE A 108      20.928   8.736   3.203  1.00  0.60           H  
ATOM   1753 3HD1 ILE A 108      20.824  10.459   3.640  1.00  0.60           H  
ATOM   1754  N   SER A 109      17.559   7.416   7.346  1.00  0.59           N  
ATOM   1755  CA  SER A 109      16.207   7.380   7.865  1.00  0.59           C  
ATOM   1756  C   SER A 109      16.195   7.154   9.371  1.00  0.59           C  
ATOM   1757  O   SER A 109      15.474   7.844  10.099  1.00  0.59           O  
ATOM   1758  CB  SER A 109      15.459   6.262   7.186  1.00  0.59           C  
ATOM   1759  OG  SER A 109      15.321   6.519   5.809  1.00  0.59           O  
ATOM   1760  H   SER A 109      17.823   6.756   6.616  1.00  0.59           H  
ATOM   1761  HA  SER A 109      15.728   8.332   7.646  1.00  0.59           H  
ATOM   1762 1HB  SER A 109      15.997   5.331   7.328  1.00  0.59           H  
ATOM   1763 2HB  SER A 109      14.488   6.140   7.646  1.00  0.59           H  
ATOM   1764  HG  SER A 109      16.234   6.468   5.439  1.00  0.59           H  
ATOM   1765  N   GLU A 110      17.032   6.231   9.858  1.00  0.58           N  
ATOM   1766  CA  GLU A 110      17.090   5.987  11.294  1.00  0.58           C  
ATOM   1767  C   GLU A 110      17.598   7.212  12.029  1.00  0.58           C  
ATOM   1768  O   GLU A 110      17.077   7.567  13.091  1.00  0.58           O  
ATOM   1769  CB  GLU A 110      17.983   4.784  11.601  1.00  0.58           C  
ATOM   1770  CG  GLU A 110      17.392   3.430  11.240  1.00  0.58           C  
ATOM   1771  CD  GLU A 110      16.246   3.049  12.151  1.00  0.58           C  
ATOM   1772  OE1 GLU A 110      16.434   3.084  13.339  1.00  0.58           O  
ATOM   1773  OE2 GLU A 110      15.184   2.714  11.667  1.00  0.58           O  
ATOM   1774  H   GLU A 110      17.610   5.681   9.218  1.00  0.58           H  
ATOM   1775  HA  GLU A 110      16.084   5.772  11.649  1.00  0.58           H  
ATOM   1776 1HB  GLU A 110      18.921   4.888  11.048  1.00  0.58           H  
ATOM   1777 2HB  GLU A 110      18.230   4.777  12.662  1.00  0.58           H  
ATOM   1778 1HG  GLU A 110      17.033   3.470  10.209  1.00  0.58           H  
ATOM   1779 2HG  GLU A 110      18.172   2.673  11.294  1.00  0.58           H  
ATOM   1780  N   VAL A 111      18.569   7.905  11.442  1.00  0.58           N  
ATOM   1781  CA  VAL A 111      19.083   9.098  12.076  1.00  0.58           C  
ATOM   1782  C   VAL A 111      18.016  10.184  12.119  1.00  0.58           C  
ATOM   1783  O   VAL A 111      17.869  10.856  13.135  1.00  0.58           O  
ATOM   1784  CB  VAL A 111      20.340   9.612  11.401  1.00  0.58           C  
ATOM   1785  CG1 VAL A 111      20.681  10.920  12.012  1.00  0.58           C  
ATOM   1786  CG2 VAL A 111      21.499   8.647  11.607  1.00  0.58           C  
ATOM   1787  H   VAL A 111      18.981   7.573  10.567  1.00  0.58           H  
ATOM   1788  HA  VAL A 111      19.351   8.847  13.098  1.00  0.58           H  
ATOM   1789  HB  VAL A 111      20.152   9.754  10.335  1.00  0.58           H  
ATOM   1790 1HG1 VAL A 111      21.565  11.292  11.541  1.00  0.58           H  
ATOM   1791 2HG1 VAL A 111      19.859  11.611  11.868  1.00  0.58           H  
ATOM   1792 3HG1 VAL A 111      20.860  10.787  13.075  1.00  0.58           H  
ATOM   1793 1HG2 VAL A 111      22.379   9.050  11.127  1.00  0.58           H  
ATOM   1794 2HG2 VAL A 111      21.689   8.527  12.673  1.00  0.58           H  
ATOM   1795 3HG2 VAL A 111      21.263   7.686  11.178  1.00  0.58           H  
ATOM   1796  N   ILE A 112      17.256  10.353  11.036  1.00  0.57           N  
ATOM   1797  CA  ILE A 112      16.194  11.357  11.012  1.00  0.57           C  
ATOM   1798  C   ILE A 112      15.173  11.076  12.102  1.00  0.57           C  
ATOM   1799  O   ILE A 112      14.774  11.983  12.837  1.00  0.57           O  
ATOM   1800  CB  ILE A 112      15.489  11.399   9.642  1.00  0.57           C  
ATOM   1801  CG1 ILE A 112      16.437  11.957   8.606  1.00  0.57           C  
ATOM   1802  CG2 ILE A 112      14.194  12.224   9.703  1.00  0.57           C  
ATOM   1803  CD1 ILE A 112      15.951  11.784   7.228  1.00  0.57           C  
ATOM   1804  H   ILE A 112      17.434   9.782  10.210  1.00  0.57           H  
ATOM   1805  HA  ILE A 112      16.634  12.330  11.200  1.00  0.57           H  
ATOM   1806  HB  ILE A 112      15.245  10.380   9.341  1.00  0.57           H  
ATOM   1807 1HG1 ILE A 112      16.568  13.012   8.787  1.00  0.57           H  
ATOM   1808 2HG1 ILE A 112      17.398  11.466   8.704  1.00  0.57           H  
ATOM   1809 1HG2 ILE A 112      13.714  12.220   8.725  1.00  0.57           H  
ATOM   1810 2HG2 ILE A 112      13.522  11.781  10.436  1.00  0.57           H  
ATOM   1811 3HG2 ILE A 112      14.424  13.250   9.993  1.00  0.57           H  
ATOM   1812 1HD1 ILE A 112      16.668  12.214   6.530  1.00  0.57           H  
ATOM   1813 2HD1 ILE A 112      15.820  10.724   7.016  1.00  0.57           H  
ATOM   1814 3HD1 ILE A 112      15.010  12.292   7.145  1.00  0.57           H  
ATOM   1815  N   ILE A 113      14.784   9.816  12.260  1.00  0.57           N  
ATOM   1816  CA  ILE A 113      13.833   9.474  13.307  1.00  0.57           C  
ATOM   1817  C   ILE A 113      14.427   9.826  14.676  1.00  0.57           C  
ATOM   1818  O   ILE A 113      13.743  10.429  15.508  1.00  0.57           O  
ATOM   1819  CB  ILE A 113      13.477   7.976  13.242  1.00  0.57           C  
ATOM   1820  CG1 ILE A 113      12.680   7.695  11.964  1.00  0.57           C  
ATOM   1821  CG2 ILE A 113      12.683   7.539  14.464  1.00  0.57           C  
ATOM   1822  CD1 ILE A 113      12.537   6.221  11.644  1.00  0.57           C  
ATOM   1823  H   ILE A 113      15.135   9.092  11.629  1.00  0.57           H  
ATOM   1824  HA  ILE A 113      12.927  10.058  13.162  1.00  0.57           H  
ATOM   1825  HB  ILE A 113      14.405   7.399  13.190  1.00  0.57           H  
ATOM   1826 1HG1 ILE A 113      11.685   8.124  12.065  1.00  0.57           H  
ATOM   1827 2HG1 ILE A 113      13.182   8.183  11.132  1.00  0.57           H  
ATOM   1828 1HG2 ILE A 113      12.465   6.474  14.390  1.00  0.57           H  
ATOM   1829 2HG2 ILE A 113      13.264   7.729  15.367  1.00  0.57           H  
ATOM   1830 3HG2 ILE A 113      11.761   8.082  14.499  1.00  0.57           H  
ATOM   1831 1HD1 ILE A 113      11.975   6.104  10.733  1.00  0.57           H  
ATOM   1832 2HD1 ILE A 113      13.529   5.780  11.517  1.00  0.57           H  
ATOM   1833 3HD1 ILE A 113      12.017   5.719  12.457  1.00  0.57           H  
ATOM   1834  N   LYS A 114      15.703   9.475  14.912  1.00  0.57           N  
ATOM   1835  CA  LYS A 114      16.336   9.800  16.190  1.00  0.57           C  
ATOM   1836  C   LYS A 114      16.439  11.312  16.434  1.00  0.57           C  
ATOM   1837  O   LYS A 114      16.146  11.783  17.533  1.00  0.57           O  
ATOM   1838  CB  LYS A 114      17.751   9.204  16.272  1.00  0.57           C  
ATOM   1839  CG  LYS A 114      17.829   7.681  16.421  1.00  0.57           C  
ATOM   1840  CD  LYS A 114      19.261   7.235  16.778  1.00  0.57           C  
ATOM   1841  CE  LYS A 114      20.254   7.427  15.618  1.00  0.57           C  
ATOM   1842  NZ  LYS A 114      21.630   6.908  15.977  1.00  0.57           N  
ATOM   1843  H   LYS A 114      16.231   8.964  14.203  1.00  0.57           H  
ATOM   1844  HA  LYS A 114      15.732   9.373  16.988  1.00  0.57           H  
ATOM   1845 1HB  LYS A 114      18.295   9.468  15.365  1.00  0.57           H  
ATOM   1846 2HB  LYS A 114      18.283   9.653  17.109  1.00  0.57           H  
ATOM   1847 1HG  LYS A 114      17.148   7.361  17.208  1.00  0.57           H  
ATOM   1848 2HG  LYS A 114      17.527   7.205  15.493  1.00  0.57           H  
ATOM   1849 1HD  LYS A 114      19.614   7.807  17.635  1.00  0.57           H  
ATOM   1850 2HD  LYS A 114      19.250   6.180  17.050  1.00  0.57           H  
ATOM   1851 1HE  LYS A 114      19.890   6.897  14.735  1.00  0.57           H  
ATOM   1852 2HE  LYS A 114      20.330   8.491  15.385  1.00  0.57           H  
ATOM   1853 1HZ  LYS A 114      22.309   7.049  15.208  1.00  0.57           H  
ATOM   1854 2HZ  LYS A 114      21.993   7.397  16.777  1.00  0.57           H  
ATOM   1855 3HZ  LYS A 114      21.592   5.931  16.185  1.00  0.57           H  
ATOM   1856  N   VAL A 115      16.788  12.086  15.404  1.00  0.58           N  
ATOM   1857  CA  VAL A 115      16.920  13.532  15.569  1.00  0.58           C  
ATOM   1858  C   VAL A 115      15.584  14.151  15.917  1.00  0.58           C  
ATOM   1859  O   VAL A 115      15.489  14.950  16.855  1.00  0.58           O  
ATOM   1860  CB  VAL A 115      17.519  14.182  14.304  1.00  0.58           C  
ATOM   1861  CG1 VAL A 115      17.453  15.711  14.385  1.00  0.58           C  
ATOM   1862  CG2 VAL A 115      18.961  13.778  14.207  1.00  0.58           C  
ATOM   1863  H   VAL A 115      17.005  11.660  14.507  1.00  0.58           H  
ATOM   1864  HA  VAL A 115      17.609  13.720  16.392  1.00  0.58           H  
ATOM   1865  HB  VAL A 115      16.964  13.851  13.422  1.00  0.58           H  
ATOM   1866 1HG1 VAL A 115      17.897  16.147  13.487  1.00  0.58           H  
ATOM   1867 2HG1 VAL A 115      16.416  16.025  14.465  1.00  0.58           H  
ATOM   1868 3HG1 VAL A 115      18.007  16.048  15.260  1.00  0.58           H  
ATOM   1869 1HG2 VAL A 115      19.413  14.227  13.338  1.00  0.58           H  
ATOM   1870 2HG2 VAL A 115      19.463  14.127  15.101  1.00  0.58           H  
ATOM   1871 3HG2 VAL A 115      19.042  12.705  14.146  1.00  0.58           H  
ATOM   1872  N   ILE A 116      14.538  13.740  15.216  1.00  0.59           N  
ATOM   1873  CA  ILE A 116      13.226  14.260  15.512  1.00  0.59           C  
ATOM   1874  C   ILE A 116      12.823  13.881  16.930  1.00  0.59           C  
ATOM   1875  O   ILE A 116      12.298  14.708  17.671  1.00  0.59           O  
ATOM   1876  CB  ILE A 116      12.168  13.716  14.564  1.00  0.59           C  
ATOM   1877  CG1 ILE A 116      12.362  14.216  13.153  1.00  0.59           C  
ATOM   1878  CG2 ILE A 116      10.834  14.128  15.071  1.00  0.59           C  
ATOM   1879  CD1 ILE A 116      11.512  13.467  12.164  1.00  0.59           C  
ATOM   1880  H   ILE A 116      14.658  13.067  14.456  1.00  0.59           H  
ATOM   1881  HA  ILE A 116      13.256  15.345  15.431  1.00  0.59           H  
ATOM   1882  HB  ILE A 116      12.234  12.623  14.544  1.00  0.59           H  
ATOM   1883 1HG1 ILE A 116      12.103  15.267  13.117  1.00  0.59           H  
ATOM   1884 2HG1 ILE A 116      13.409  14.107  12.872  1.00  0.59           H  
ATOM   1885 1HG2 ILE A 116      10.108  13.712  14.426  1.00  0.59           H  
ATOM   1886 2HG2 ILE A 116      10.694  13.751  16.075  1.00  0.59           H  
ATOM   1887 3HG2 ILE A 116      10.751  15.209  15.079  1.00  0.59           H  
ATOM   1888 1HD1 ILE A 116      11.677  13.860  11.161  1.00  0.59           H  
ATOM   1889 2HD1 ILE A 116      11.776  12.408  12.190  1.00  0.59           H  
ATOM   1890 3HD1 ILE A 116      10.475  13.589  12.438  1.00  0.59           H  
ATOM   1891  N   ALA A 117      13.056  12.624  17.317  1.00  0.60           N  
ATOM   1892  CA  ALA A 117      12.686  12.179  18.652  1.00  0.60           C  
ATOM   1893  C   ALA A 117      13.376  12.977  19.746  1.00  0.60           C  
ATOM   1894  O   ALA A 117      12.755  13.279  20.765  1.00  0.60           O  
ATOM   1895  CB  ALA A 117      13.029  10.708  18.808  1.00  0.60           C  
ATOM   1896  H   ALA A 117      13.479  11.956  16.673  1.00  0.60           H  
ATOM   1897  HA  ALA A 117      11.620  12.331  18.773  1.00  0.60           H  
ATOM   1898 1HB  ALA A 117      12.725  10.369  19.795  1.00  0.60           H  
ATOM   1899 2HB  ALA A 117      12.521  10.122  18.048  1.00  0.60           H  
ATOM   1900 3HB  ALA A 117      14.103  10.582  18.695  1.00  0.60           H  
ATOM   1901  N   GLU A 118      14.640  13.334  19.542  1.00  0.61           N  
ATOM   1902  CA  GLU A 118      15.366  14.111  20.534  1.00  0.61           C  
ATOM   1903  C   GLU A 118      14.917  15.576  20.596  1.00  0.61           C  
ATOM   1904  O   GLU A 118      14.894  16.179  21.672  1.00  0.61           O  
ATOM   1905  CB  GLU A 118      16.873  14.045  20.252  1.00  0.61           C  
ATOM   1906  CG  GLU A 118      17.538  12.667  20.497  1.00  0.61           C  
ATOM   1907  CD  GLU A 118      17.535  12.233  21.953  1.00  0.61           C  
ATOM   1908  OE1 GLU A 118      17.964  13.003  22.781  1.00  0.61           O  
ATOM   1909  OE2 GLU A 118      17.117  11.130  22.231  1.00  0.61           O  
ATOM   1910  H   GLU A 118      15.117  13.031  18.691  1.00  0.61           H  
ATOM   1911  HA  GLU A 118      15.182  13.664  21.510  1.00  0.61           H  
ATOM   1912 1HB  GLU A 118      17.048  14.308  19.204  1.00  0.61           H  
ATOM   1913 2HB  GLU A 118      17.389  14.784  20.862  1.00  0.61           H  
ATOM   1914 1HG  GLU A 118      17.003  11.919  19.918  1.00  0.61           H  
ATOM   1915 2HG  GLU A 118      18.564  12.702  20.129  1.00  0.61           H  
ATOM   1916  N   LYS A 119      14.568  16.154  19.443  1.00  0.63           N  
ATOM   1917  CA  LYS A 119      14.210  17.570  19.379  1.00  0.63           C  
ATOM   1918  C   LYS A 119      12.725  17.881  19.613  1.00  0.63           C  
ATOM   1919  O   LYS A 119      12.390  18.931  20.164  1.00  0.63           O  
ATOM   1920  CB  LYS A 119      14.632  18.123  18.018  1.00  0.63           C  
ATOM   1921  CG  LYS A 119      16.149  18.162  17.817  1.00  0.63           C  
ATOM   1922  CD  LYS A 119      16.535  18.634  16.424  1.00  0.63           C  
ATOM   1923  CE  LYS A 119      16.484  20.141  16.289  1.00  0.63           C  
ATOM   1924  NZ  LYS A 119      17.572  20.798  17.079  1.00  0.63           N  
ATOM   1925  H   LYS A 119      14.618  15.611  18.579  1.00  0.63           H  
ATOM   1926  HA  LYS A 119      14.776  18.090  20.150  1.00  0.63           H  
ATOM   1927 1HB  LYS A 119      14.213  17.490  17.230  1.00  0.63           H  
ATOM   1928 2HB  LYS A 119      14.228  19.125  17.884  1.00  0.63           H  
ATOM   1929 1HG  LYS A 119      16.602  18.819  18.555  1.00  0.63           H  
ATOM   1930 2HG  LYS A 119      16.551  17.154  17.960  1.00  0.63           H  
ATOM   1931 1HD  LYS A 119      17.545  18.295  16.193  1.00  0.63           H  
ATOM   1932 2HD  LYS A 119      15.852  18.189  15.709  1.00  0.63           H  
ATOM   1933 1HE  LYS A 119      16.606  20.408  15.241  1.00  0.63           H  
ATOM   1934 2HE  LYS A 119      15.516  20.502  16.638  1.00  0.63           H  
ATOM   1935 1HZ  LYS A 119      17.516  21.799  16.963  1.00  0.63           H  
ATOM   1936 2HZ  LYS A 119      17.471  20.563  18.056  1.00  0.63           H  
ATOM   1937 3HZ  LYS A 119      18.476  20.464  16.743  1.00  0.63           H  
ATOM   1938  N   HIS A 120      11.836  16.976  19.209  1.00  0.65           N  
ATOM   1939  CA  HIS A 120      10.396  17.215  19.258  1.00  0.65           C  
ATOM   1940  C   HIS A 120       9.717  16.069  20.004  1.00  0.65           C  
ATOM   1941  O   HIS A 120       8.644  15.584  19.616  1.00  0.65           O  
ATOM   1942  CB  HIS A 120       9.865  17.295  17.826  1.00  0.65           C  
ATOM   1943  CG  HIS A 120      10.584  18.342  17.005  1.00  0.65           C  
ATOM   1944  ND1 HIS A 120      10.425  19.698  17.193  1.00  0.65           N  
ATOM   1945  CD2 HIS A 120      11.503  18.203  16.018  1.00  0.65           C  
ATOM   1946  CE1 HIS A 120      11.226  20.348  16.351  1.00  0.65           C  
ATOM   1947  NE2 HIS A 120      11.885  19.457  15.634  1.00  0.65           N  
ATOM   1948  H   HIS A 120      12.158  16.111  18.788  1.00  0.65           H  
ATOM   1949  HA  HIS A 120      10.180  18.147  19.778  1.00  0.65           H  
ATOM   1950 1HB  HIS A 120       9.987  16.324  17.338  1.00  0.65           H  
ATOM   1951 2HB  HIS A 120       8.800  17.530  17.839  1.00  0.65           H  
ATOM   1952  HD2 HIS A 120      11.883  17.271  15.616  1.00  0.65           H  
ATOM   1953  HE1 HIS A 120      11.327  21.429  16.267  1.00  0.65           H  
ATOM   1954  HE2 HIS A 120      12.589  19.648  14.910  1.00  0.65           H  
ATOM   1955  N   ALA A 121      10.330  15.688  21.123  1.00  0.67           N  
ATOM   1956  CA  ALA A 121       9.911  14.558  21.953  1.00  0.67           C  
ATOM   1957  C   ALA A 121       8.468  14.664  22.417  1.00  0.67           C  
ATOM   1958  O   ALA A 121       7.782  13.659  22.577  1.00  0.67           O  
ATOM   1959  CB  ALA A 121      10.808  14.468  23.178  1.00  0.67           C  
ATOM   1960  H   ALA A 121      11.185  16.172  21.373  1.00  0.67           H  
ATOM   1961  HA  ALA A 121      10.018  13.648  21.358  1.00  0.67           H  
ATOM   1962 1HB  ALA A 121      10.518  13.606  23.776  1.00  0.67           H  
ATOM   1963 2HB  ALA A 121      11.847  14.359  22.861  1.00  0.67           H  
ATOM   1964 3HB  ALA A 121      10.705  15.372  23.770  1.00  0.67           H  
ATOM   1965  N   ALA A 122       8.004  15.884  22.657  1.00  0.67           N  
ATOM   1966  CA  ALA A 122       6.639  16.106  23.116  1.00  0.67           C  
ATOM   1967  C   ALA A 122       5.594  15.592  22.118  1.00  0.67           C  
ATOM   1968  O   ALA A 122       4.498  15.196  22.520  1.00  0.67           O  
ATOM   1969  CB  ALA A 122       6.409  17.585  23.359  1.00  0.67           C  
ATOM   1970  H   ALA A 122       8.612  16.674  22.509  1.00  0.67           H  
ATOM   1971  HA  ALA A 122       6.509  15.563  24.051  1.00  0.67           H  
ATOM   1972 1HB  ALA A 122       5.397  17.735  23.732  1.00  0.67           H  
ATOM   1973 2HB  ALA A 122       7.127  17.950  24.093  1.00  0.67           H  
ATOM   1974 3HB  ALA A 122       6.535  18.128  22.421  1.00  0.67           H  
ATOM   1975  N   ASP A 123       5.908  15.667  20.819  1.00  0.68           N  
ATOM   1976  CA  ASP A 123       4.971  15.275  19.771  1.00  0.68           C  
ATOM   1977  C   ASP A 123       5.262  13.895  19.184  1.00  0.68           C  
ATOM   1978  O   ASP A 123       4.358  13.152  18.774  1.00  0.68           O  
ATOM   1979  CB  ASP A 123       5.014  16.281  18.622  1.00  0.68           C  
ATOM   1980  CG  ASP A 123       4.606  17.693  19.011  1.00  0.68           C  
ATOM   1981  OD1 ASP A 123       3.549  17.863  19.550  1.00  0.68           O  
ATOM   1982  OD2 ASP A 123       5.339  18.622  18.699  1.00  0.68           O  
ATOM   1983  H   ASP A 123       6.845  15.951  20.547  1.00  0.68           H  
ATOM   1984  HA  ASP A 123       3.968  15.261  20.196  1.00  0.68           H  
ATOM   1985 1HB  ASP A 123       6.027  16.305  18.210  1.00  0.68           H  
ATOM   1986 2HB  ASP A 123       4.348  15.943  17.837  1.00  0.68           H  
ATOM   1987  N   PHE A 124       6.537  13.540  19.125  1.00  0.67           N  
ATOM   1988  CA  PHE A 124       6.934  12.341  18.401  1.00  0.67           C  
ATOM   1989  C   PHE A 124       6.847  11.071  19.247  1.00  0.67           C  
ATOM   1990  O   PHE A 124       7.865  10.473  19.612  1.00  0.67           O  
ATOM   1991  CB  PHE A 124       8.335  12.579  17.861  1.00  0.67           C  
ATOM   1992  CG  PHE A 124       8.775  11.724  16.709  1.00  0.67           C  
ATOM   1993  CD1 PHE A 124       8.112  11.777  15.520  1.00  0.67           C  
ATOM   1994  CD2 PHE A 124       9.892  10.981  16.779  1.00  0.67           C  
ATOM   1995  CE1 PHE A 124       8.551  11.078  14.417  1.00  0.67           C  
ATOM   1996  CE2 PHE A 124      10.361  10.300  15.701  1.00  0.67           C  
ATOM   1997  CZ  PHE A 124       9.693  10.339  14.511  1.00  0.67           C  
ATOM   1998  H   PHE A 124       7.252  14.153  19.515  1.00  0.67           H  
ATOM   1999  HA  PHE A 124       6.265  12.231  17.550  1.00  0.67           H  
ATOM   2000 1HB  PHE A 124       8.422  13.625  17.555  1.00  0.67           H  
ATOM   2001 2HB  PHE A 124       9.046  12.438  18.674  1.00  0.67           H  
ATOM   2002  HD1 PHE A 124       7.236  12.383  15.466  1.00  0.67           H  
ATOM   2003  HD2 PHE A 124      10.416  10.941  17.700  1.00  0.67           H  
ATOM   2004  HE1 PHE A 124       8.001  11.135  13.481  1.00  0.67           H  
ATOM   2005  HE2 PHE A 124      11.273   9.729  15.806  1.00  0.67           H  
ATOM   2006  HZ  PHE A 124      10.072   9.789  13.657  1.00  0.67           H  
ATOM   2007  N   GLY A 125       5.605  10.677  19.539  1.00  0.66           N  
ATOM   2008  CA  GLY A 125       5.297   9.507  20.360  1.00  0.66           C  
ATOM   2009  C   GLY A 125       5.330   8.242  19.515  1.00  0.66           C  
ATOM   2010  O   GLY A 125       5.664   8.302  18.334  1.00  0.66           O  
ATOM   2011  H   GLY A 125       4.856  11.277  19.195  1.00  0.66           H  
ATOM   2012 1HA  GLY A 125       6.017   9.432  21.177  1.00  0.66           H  
ATOM   2013 2HA  GLY A 125       4.311   9.628  20.808  1.00  0.66           H  
ATOM   2014  N   ALA A 126       4.924   7.107  20.088  1.00  0.64           N  
ATOM   2015  CA  ALA A 126       5.009   5.831  19.366  1.00  0.64           C  
ATOM   2016  C   ALA A 126       4.221   5.794  18.055  1.00  0.64           C  
ATOM   2017  O   ALA A 126       4.690   5.218  17.071  1.00  0.64           O  
ATOM   2018  CB  ALA A 126       4.512   4.706  20.255  1.00  0.64           C  
ATOM   2019  H   ALA A 126       4.615   7.116  21.050  1.00  0.64           H  
ATOM   2020  HA  ALA A 126       6.059   5.658  19.130  1.00  0.64           H  
ATOM   2021 1HB  ALA A 126       4.620   3.758  19.731  1.00  0.64           H  
ATOM   2022 2HB  ALA A 126       5.094   4.683  21.175  1.00  0.64           H  
ATOM   2023 3HB  ALA A 126       3.460   4.869  20.492  1.00  0.64           H  
ATOM   2024  N   ASP A 127       3.047   6.421  18.005  1.00  0.62           N  
ATOM   2025  CA  ASP A 127       2.276   6.365  16.767  1.00  0.62           C  
ATOM   2026  C   ASP A 127       2.944   7.196  15.684  1.00  0.62           C  
ATOM   2027  O   ASP A 127       3.015   6.787  14.522  1.00  0.62           O  
ATOM   2028  CB  ASP A 127       0.856   6.874  16.992  1.00  0.62           C  
ATOM   2029  CG  ASP A 127       0.015   5.937  17.836  1.00  0.62           C  
ATOM   2030  OD1 ASP A 127       0.418   4.817  18.035  1.00  0.62           O  
ATOM   2031  OD2 ASP A 127      -1.024   6.353  18.283  1.00  0.62           O  
ATOM   2032  H   ASP A 127       2.690   6.904  18.816  1.00  0.62           H  
ATOM   2033  HA  ASP A 127       2.232   5.329  16.428  1.00  0.62           H  
ATOM   2034 1HB  ASP A 127       0.894   7.848  17.477  1.00  0.62           H  
ATOM   2035 2HB  ASP A 127       0.369   7.013  16.025  1.00  0.62           H  
ATOM   2036  N   SER A 128       3.474   8.348  16.089  1.00  0.61           N  
ATOM   2037  CA  SER A 128       4.139   9.253  15.170  1.00  0.61           C  
ATOM   2038  C   SER A 128       5.419   8.613  14.656  1.00  0.61           C  
ATOM   2039  O   SER A 128       5.729   8.701  13.463  1.00  0.61           O  
ATOM   2040  CB  SER A 128       4.436  10.560  15.865  1.00  0.61           C  
ATOM   2041  OG  SER A 128       3.249  11.242  16.202  1.00  0.61           O  
ATOM   2042  H   SER A 128       3.408   8.597  17.065  1.00  0.61           H  
ATOM   2043  HA  SER A 128       3.477   9.440  14.324  1.00  0.61           H  
ATOM   2044 1HB  SER A 128       5.006  10.354  16.762  1.00  0.61           H  
ATOM   2045 2HB  SER A 128       5.049  11.181  15.227  1.00  0.61           H  
ATOM   2046  HG  SER A 128       3.504  11.976  16.783  1.00  0.61           H  
ATOM   2047  N   GLN A 129       6.147   7.935  15.551  1.00  0.59           N  
ATOM   2048  CA  GLN A 129       7.376   7.260  15.172  1.00  0.59           C  
ATOM   2049  C   GLN A 129       7.080   6.149  14.186  1.00  0.59           C  
ATOM   2050  O   GLN A 129       7.781   6.007  13.182  1.00  0.59           O  
ATOM   2051  CB  GLN A 129       8.068   6.666  16.406  1.00  0.59           C  
ATOM   2052  CG  GLN A 129       8.681   7.688  17.343  1.00  0.59           C  
ATOM   2053  CD  GLN A 129       9.184   7.104  18.637  1.00  0.59           C  
ATOM   2054  OE1 GLN A 129       9.723   5.988  18.662  1.00  0.59           O  
ATOM   2055  NE2 GLN A 129       9.019   7.845  19.734  1.00  0.59           N  
ATOM   2056  H   GLN A 129       5.852   7.911  16.526  1.00  0.59           H  
ATOM   2057  HA  GLN A 129       8.038   7.977  14.695  1.00  0.59           H  
ATOM   2058 1HB  GLN A 129       7.341   6.092  16.978  1.00  0.59           H  
ATOM   2059 2HB  GLN A 129       8.851   5.982  16.089  1.00  0.59           H  
ATOM   2060 1HG  GLN A 129       9.541   8.066  16.844  1.00  0.59           H  
ATOM   2061 2HG  GLN A 129       7.981   8.493  17.552  1.00  0.59           H  
ATOM   2062 1HE2 GLN A 129       9.334   7.511  20.618  1.00  0.59           H  
ATOM   2063 2HE2 GLN A 129       8.572   8.770  19.675  1.00  0.59           H  
ATOM   2064  N   ALA A 130       6.012   5.383  14.434  1.00  0.58           N  
ATOM   2065  CA  ALA A 130       5.652   4.312  13.523  1.00  0.58           C  
ATOM   2066  C   ALA A 130       5.295   4.869  12.157  1.00  0.58           C  
ATOM   2067  O   ALA A 130       5.729   4.347  11.129  1.00  0.58           O  
ATOM   2068  CB  ALA A 130       4.478   3.528  14.078  1.00  0.58           C  
ATOM   2069  H   ALA A 130       5.459   5.519  15.282  1.00  0.58           H  
ATOM   2070  HA  ALA A 130       6.511   3.652  13.412  1.00  0.58           H  
ATOM   2071 1HB  ALA A 130       4.225   2.718  13.398  1.00  0.58           H  
ATOM   2072 2HB  ALA A 130       4.745   3.120  15.053  1.00  0.58           H  
ATOM   2073 3HB  ALA A 130       3.621   4.194  14.190  1.00  0.58           H  
ATOM   2074  N   ALA A 131       4.531   5.960  12.139  1.00  0.57           N  
ATOM   2075  CA  ALA A 131       4.135   6.567  10.884  1.00  0.57           C  
ATOM   2076  C   ALA A 131       5.350   7.080  10.111  1.00  0.57           C  
ATOM   2077  O   ALA A 131       5.451   6.881   8.897  1.00  0.57           O  
ATOM   2078  CB  ALA A 131       3.154   7.681  11.162  1.00  0.57           C  
ATOM   2079  H   ALA A 131       4.183   6.358  13.014  1.00  0.57           H  
ATOM   2080  HA  ALA A 131       3.643   5.806  10.279  1.00  0.57           H  
ATOM   2081 1HB  ALA A 131       2.818   8.115  10.233  1.00  0.57           H  
ATOM   2082 2HB  ALA A 131       2.293   7.281  11.700  1.00  0.57           H  
ATOM   2083 3HB  ALA A 131       3.632   8.448  11.771  1.00  0.57           H  
ATOM   2084  N   MET A 132       6.307   7.690  10.825  1.00  0.57           N  
ATOM   2085  CA  MET A 132       7.509   8.215  10.189  1.00  0.57           C  
ATOM   2086  C   MET A 132       8.349   7.076   9.655  1.00  0.57           C  
ATOM   2087  O   MET A 132       8.873   7.155   8.544  1.00  0.57           O  
ATOM   2088  CB  MET A 132       8.299   9.057  11.177  1.00  0.57           C  
ATOM   2089  CG  MET A 132       9.494   9.834  10.590  1.00  0.57           C  
ATOM   2090  SD  MET A 132       9.016  11.052   9.322  1.00  0.57           S  
ATOM   2091  CE  MET A 132       8.212  12.344  10.316  1.00  0.57           C  
ATOM   2092  H   MET A 132       6.177   7.831  11.827  1.00  0.57           H  
ATOM   2093  HA  MET A 132       7.225   8.833   9.343  1.00  0.57           H  
ATOM   2094 1HB  MET A 132       7.625   9.772  11.638  1.00  0.57           H  
ATOM   2095 2HB  MET A 132       8.674   8.409  11.975  1.00  0.57           H  
ATOM   2096 1HG  MET A 132      10.024  10.355  11.383  1.00  0.57           H  
ATOM   2097 2HG  MET A 132      10.180   9.124  10.142  1.00  0.57           H  
ATOM   2098 1HE  MET A 132       7.869  13.154   9.665  1.00  0.57           H  
ATOM   2099 2HE  MET A 132       7.355  11.920  10.842  1.00  0.57           H  
ATOM   2100 3HE  MET A 132       8.909  12.737  11.035  1.00  0.57           H  
ATOM   2101  N   LYS A 133       8.408   5.973  10.403  1.00  0.58           N  
ATOM   2102  CA  LYS A 133       9.171   4.827   9.961  1.00  0.58           C  
ATOM   2103  C   LYS A 133       8.566   4.296   8.682  1.00  0.58           C  
ATOM   2104  O   LYS A 133       9.279   4.078   7.706  1.00  0.58           O  
ATOM   2105  CB  LYS A 133       9.174   3.735  11.039  1.00  0.58           C  
ATOM   2106  CG  LYS A 133       9.915   2.453  10.674  1.00  0.58           C  
ATOM   2107  CD  LYS A 133      11.411   2.652  10.567  1.00  0.58           C  
ATOM   2108  CE  LYS A 133      12.111   1.321  10.303  1.00  0.58           C  
ATOM   2109  NZ  LYS A 133      13.579   1.475  10.225  1.00  0.58           N  
ATOM   2110  H   LYS A 133       7.956   5.946  11.316  1.00  0.58           H  
ATOM   2111  HA  LYS A 133      10.189   5.135   9.747  1.00  0.58           H  
ATOM   2112 1HB  LYS A 133       9.614   4.137  11.953  1.00  0.58           H  
ATOM   2113 2HB  LYS A 133       8.147   3.464  11.273  1.00  0.58           H  
ATOM   2114 1HG  LYS A 133       9.709   1.697  11.429  1.00  0.58           H  
ATOM   2115 2HG  LYS A 133       9.541   2.091   9.714  1.00  0.58           H  
ATOM   2116 1HD  LYS A 133      11.633   3.334   9.742  1.00  0.58           H  
ATOM   2117 2HD  LYS A 133      11.801   3.081  11.490  1.00  0.58           H  
ATOM   2118 1HE  LYS A 133      11.872   0.621  11.100  1.00  0.58           H  
ATOM   2119 2HE  LYS A 133      11.753   0.918   9.366  1.00  0.58           H  
ATOM   2120 1HZ  LYS A 133      14.014   0.589  10.044  1.00  0.58           H  
ATOM   2121 2HZ  LYS A 133      13.836   2.122   9.493  1.00  0.58           H  
ATOM   2122 3HZ  LYS A 133      13.928   1.845  11.118  1.00  0.58           H  
ATOM   2123  N   LYS A 134       7.243   4.159   8.638  1.00  0.58           N  
ATOM   2124  CA  LYS A 134       6.629   3.632   7.435  1.00  0.58           C  
ATOM   2125  C   LYS A 134       6.876   4.549   6.244  1.00  0.58           C  
ATOM   2126  O   LYS A 134       7.164   4.077   5.140  1.00  0.58           O  
ATOM   2127  CB  LYS A 134       5.129   3.452   7.645  1.00  0.58           C  
ATOM   2128  CG  LYS A 134       4.747   2.336   8.583  1.00  0.58           C  
ATOM   2129  CD  LYS A 134       3.249   2.289   8.750  1.00  0.58           C  
ATOM   2130  CE  LYS A 134       2.822   1.210   9.728  1.00  0.58           C  
ATOM   2131  NZ  LYS A 134       1.346   1.184   9.892  1.00  0.58           N  
ATOM   2132  H   LYS A 134       6.675   4.374   9.459  1.00  0.58           H  
ATOM   2133  HA  LYS A 134       7.075   2.662   7.217  1.00  0.58           H  
ATOM   2134 1HB  LYS A 134       4.710   4.379   8.045  1.00  0.58           H  
ATOM   2135 2HB  LYS A 134       4.648   3.260   6.690  1.00  0.58           H  
ATOM   2136 1HG  LYS A 134       5.095   1.385   8.182  1.00  0.58           H  
ATOM   2137 2HG  LYS A 134       5.213   2.494   9.551  1.00  0.58           H  
ATOM   2138 1HD  LYS A 134       2.896   3.256   9.125  1.00  0.58           H  
ATOM   2139 2HD  LYS A 134       2.772   2.106   7.786  1.00  0.58           H  
ATOM   2140 1HE  LYS A 134       3.158   0.241   9.369  1.00  0.58           H  
ATOM   2141 2HE  LYS A 134       3.281   1.410  10.698  1.00  0.58           H  
ATOM   2142 1HZ  LYS A 134       1.076   0.476  10.546  1.00  0.58           H  
ATOM   2143 2HZ  LYS A 134       1.018   2.102  10.228  1.00  0.58           H  
ATOM   2144 3HZ  LYS A 134       0.906   1.006   9.005  1.00  0.58           H  
ATOM   2145  N   ALA A 135       6.794   5.865   6.456  1.00  0.59           N  
ATOM   2146  CA  ALA A 135       7.012   6.812   5.369  1.00  0.59           C  
ATOM   2147  C   ALA A 135       8.413   6.704   4.805  1.00  0.59           C  
ATOM   2148  O   ALA A 135       8.618   6.759   3.584  1.00  0.59           O  
ATOM   2149  CB  ALA A 135       6.788   8.213   5.856  1.00  0.59           C  
ATOM   2150  H   ALA A 135       6.544   6.215   7.383  1.00  0.59           H  
ATOM   2151  HA  ALA A 135       6.306   6.588   4.573  1.00  0.59           H  
ATOM   2152 1HB  ALA A 135       6.926   8.888   5.037  1.00  0.59           H  
ATOM   2153 2HB  ALA A 135       5.791   8.299   6.228  1.00  0.59           H  
ATOM   2154 3HB  ALA A 135       7.496   8.446   6.652  1.00  0.59           H  
ATOM   2155  N   LEU A 136       9.379   6.519   5.696  1.00  0.60           N  
ATOM   2156  CA  LEU A 136      10.760   6.421   5.291  1.00  0.60           C  
ATOM   2157  C   LEU A 136      11.053   5.071   4.644  1.00  0.60           C  
ATOM   2158  O   LEU A 136      11.838   4.997   3.696  1.00  0.60           O  
ATOM   2159  CB  LEU A 136      11.642   6.712   6.492  1.00  0.60           C  
ATOM   2160  CG  LEU A 136      11.535   8.187   6.990  1.00  0.60           C  
ATOM   2161  CD1 LEU A 136      12.318   8.390   8.268  1.00  0.60           C  
ATOM   2162  CD2 LEU A 136      12.034   9.097   5.924  1.00  0.60           C  
ATOM   2163  H   LEU A 136       9.151   6.488   6.692  1.00  0.60           H  
ATOM   2164  HA  LEU A 136      10.950   7.198   4.555  1.00  0.60           H  
ATOM   2165 1HB  LEU A 136      11.351   6.048   7.311  1.00  0.60           H  
ATOM   2166 2HB  LEU A 136      12.667   6.513   6.219  1.00  0.60           H  
ATOM   2167  HG  LEU A 136      10.493   8.419   7.196  1.00  0.60           H  
ATOM   2168 1HD1 LEU A 136      12.215   9.423   8.601  1.00  0.60           H  
ATOM   2169 2HD1 LEU A 136      11.924   7.725   9.024  1.00  0.60           H  
ATOM   2170 3HD1 LEU A 136      13.356   8.176   8.105  1.00  0.60           H  
ATOM   2171 1HD2 LEU A 136      11.929  10.103   6.277  1.00  0.60           H  
ATOM   2172 2HD2 LEU A 136      13.085   8.881   5.712  1.00  0.60           H  
ATOM   2173 3HD2 LEU A 136      11.443   8.958   5.019  1.00  0.60           H  
ATOM   2174  N   GLU A 137      10.399   4.005   5.114  1.00  0.62           N  
ATOM   2175  CA  GLU A 137      10.563   2.694   4.495  1.00  0.62           C  
ATOM   2176  C   GLU A 137       9.966   2.714   3.085  1.00  0.62           C  
ATOM   2177  O   GLU A 137      10.540   2.147   2.157  1.00  0.62           O  
ATOM   2178  CB  GLU A 137       9.929   1.605   5.364  1.00  0.62           C  
ATOM   2179  CG  GLU A 137      10.693   1.332   6.677  1.00  0.62           C  
ATOM   2180  CD  GLU A 137      12.034   0.657   6.488  1.00  0.62           C  
ATOM   2181  OE1 GLU A 137      12.057  -0.404   5.914  1.00  0.62           O  
ATOM   2182  OE2 GLU A 137      13.038   1.225   6.869  1.00  0.62           O  
ATOM   2183  H   GLU A 137       9.788   4.101   5.924  1.00  0.62           H  
ATOM   2184  HA  GLU A 137      11.628   2.482   4.410  1.00  0.62           H  
ATOM   2185 1HB  GLU A 137       8.913   1.902   5.625  1.00  0.62           H  
ATOM   2186 2HB  GLU A 137       9.867   0.676   4.800  1.00  0.62           H  
ATOM   2187 1HG  GLU A 137      10.868   2.278   7.175  1.00  0.62           H  
ATOM   2188 2HG  GLU A 137      10.067   0.725   7.329  1.00  0.62           H  
ATOM   2189  N   LEU A 138       8.847   3.431   2.905  1.00  0.63           N  
ATOM   2190  CA  LEU A 138       8.227   3.569   1.590  1.00  0.63           C  
ATOM   2191  C   LEU A 138       9.231   4.261   0.664  1.00  0.63           C  
ATOM   2192  O   LEU A 138       9.549   3.747  -0.411  1.00  0.63           O  
ATOM   2193  CB  LEU A 138       6.915   4.363   1.709  1.00  0.63           C  
ATOM   2194  CG  LEU A 138       6.139   4.650   0.424  1.00  0.63           C  
ATOM   2195  CD1 LEU A 138       5.730   3.334  -0.213  1.00  0.63           C  
ATOM   2196  CD2 LEU A 138       4.912   5.511   0.775  1.00  0.63           C  
ATOM   2197  H   LEU A 138       8.394   3.861   3.711  1.00  0.63           H  
ATOM   2198  HA  LEU A 138       8.006   2.579   1.195  1.00  0.63           H  
ATOM   2199 1HB  LEU A 138       6.251   3.824   2.386  1.00  0.63           H  
ATOM   2200 2HB  LEU A 138       7.138   5.322   2.164  1.00  0.63           H  
ATOM   2201  HG  LEU A 138       6.775   5.193  -0.285  1.00  0.63           H  
ATOM   2202 1HD1 LEU A 138       5.176   3.529  -1.133  1.00  0.63           H  
ATOM   2203 2HD1 LEU A 138       6.624   2.761  -0.450  1.00  0.63           H  
ATOM   2204 3HD1 LEU A 138       5.107   2.770   0.475  1.00  0.63           H  
ATOM   2205 1HD2 LEU A 138       4.345   5.734  -0.133  1.00  0.63           H  
ATOM   2206 2HD2 LEU A 138       4.285   4.979   1.476  1.00  0.63           H  
ATOM   2207 3HD2 LEU A 138       5.249   6.436   1.229  1.00  0.63           H  
ATOM   2208  N   PHE A 139       9.808   5.378   1.134  1.00  0.63           N  
ATOM   2209  CA  PHE A 139      10.841   6.086   0.383  1.00  0.63           C  
ATOM   2210  C   PHE A 139      12.000   5.173   0.018  1.00  0.63           C  
ATOM   2211  O   PHE A 139      12.366   5.067  -1.156  1.00  0.63           O  
ATOM   2212  CB  PHE A 139      11.363   7.266   1.225  1.00  0.63           C  
ATOM   2213  CG  PHE A 139      12.653   7.908   0.760  1.00  0.63           C  
ATOM   2214  CD1 PHE A 139      12.712   8.778  -0.284  1.00  0.63           C  
ATOM   2215  CD2 PHE A 139      13.831   7.614   1.438  1.00  0.63           C  
ATOM   2216  CE1 PHE A 139      13.917   9.360  -0.669  1.00  0.63           C  
ATOM   2217  CE2 PHE A 139      15.026   8.178   1.067  1.00  0.63           C  
ATOM   2218  CZ  PHE A 139      15.072   9.056   0.007  1.00  0.63           C  
ATOM   2219  H   PHE A 139       9.502   5.759   2.031  1.00  0.63           H  
ATOM   2220  HA  PHE A 139      10.396   6.471  -0.536  1.00  0.63           H  
ATOM   2221 1HB  PHE A 139      10.595   8.039   1.257  1.00  0.63           H  
ATOM   2222 2HB  PHE A 139      11.510   6.939   2.236  1.00  0.63           H  
ATOM   2223  HD1 PHE A 139      11.810   8.999  -0.800  1.00  0.63           H  
ATOM   2224  HD2 PHE A 139      13.795   6.918   2.285  1.00  0.63           H  
ATOM   2225  HE1 PHE A 139      13.950  10.055  -1.505  1.00  0.63           H  
ATOM   2226  HE2 PHE A 139      15.929   7.931   1.615  1.00  0.63           H  
ATOM   2227  HZ  PHE A 139      16.017   9.507  -0.292  1.00  0.63           H  
ATOM   2228  N   ARG A 140      12.560   4.480   1.009  1.00  0.64           N  
ATOM   2229  CA  ARG A 140      13.697   3.612   0.763  1.00  0.64           C  
ATOM   2230  C   ARG A 140      13.384   2.526  -0.255  1.00  0.64           C  
ATOM   2231  O   ARG A 140      14.189   2.276  -1.155  1.00  0.64           O  
ATOM   2232  CB  ARG A 140      14.181   2.974   2.050  1.00  0.64           C  
ATOM   2233  CG  ARG A 140      15.414   2.111   1.881  1.00  0.64           C  
ATOM   2234  CD  ARG A 140      15.889   1.570   3.166  1.00  0.64           C  
ATOM   2235  NE  ARG A 140      14.975   0.612   3.774  1.00  0.64           N  
ATOM   2236  CZ  ARG A 140      14.890  -0.692   3.436  1.00  0.64           C  
ATOM   2237  NH1 ARG A 140      15.661  -1.191   2.493  1.00  0.64           N  
ATOM   2238  NH2 ARG A 140      14.032  -1.477   4.062  1.00  0.64           N  
ATOM   2239  H   ARG A 140      12.207   4.582   1.957  1.00  0.64           H  
ATOM   2240  HA  ARG A 140      14.506   4.226   0.371  1.00  0.64           H  
ATOM   2241 1HB  ARG A 140      14.403   3.752   2.782  1.00  0.64           H  
ATOM   2242 2HB  ARG A 140      13.385   2.350   2.466  1.00  0.64           H  
ATOM   2243 1HG  ARG A 140      15.181   1.276   1.218  1.00  0.64           H  
ATOM   2244 2HG  ARG A 140      16.215   2.707   1.448  1.00  0.64           H  
ATOM   2245 1HD  ARG A 140      16.844   1.075   3.005  1.00  0.64           H  
ATOM   2246 2HD  ARG A 140      16.020   2.396   3.861  1.00  0.64           H  
ATOM   2247  HE  ARG A 140      14.356   0.943   4.519  1.00  0.64           H  
ATOM   2248 1HH1 ARG A 140      16.319  -0.595   2.013  1.00  0.64           H  
ATOM   2249 2HH1 ARG A 140      15.592  -2.168   2.252  1.00  0.64           H  
ATOM   2250 1HH2 ARG A 140      13.425  -1.089   4.803  1.00  0.64           H  
ATOM   2251 2HH2 ARG A 140      13.963  -2.448   3.819  1.00  0.64           H  
ATOM   2252  N   ASN A 141      12.219   1.880  -0.125  1.00  0.64           N  
ATOM   2253  CA  ASN A 141      11.834   0.816  -1.043  1.00  0.64           C  
ATOM   2254  C   ASN A 141      11.635   1.337  -2.465  1.00  0.64           C  
ATOM   2255  O   ASN A 141      12.028   0.676  -3.439  1.00  0.64           O  
ATOM   2256  CB  ASN A 141      10.579   0.134  -0.544  1.00  0.64           C  
ATOM   2257  CG  ASN A 141      10.832  -0.750   0.650  1.00  0.64           C  
ATOM   2258  OD1 ASN A 141      11.961  -1.197   0.897  1.00  0.64           O  
ATOM   2259  ND2 ASN A 141       9.799  -1.010   1.407  1.00  0.64           N  
ATOM   2260  H   ASN A 141      11.587   2.123   0.637  1.00  0.64           H  
ATOM   2261  HA  ASN A 141      12.638   0.084  -1.072  1.00  0.64           H  
ATOM   2262 1HB  ASN A 141       9.842   0.896  -0.270  1.00  0.64           H  
ATOM   2263 2HB  ASN A 141      10.153  -0.463  -1.347  1.00  0.64           H  
ATOM   2264 1HD2 ASN A 141       9.904  -1.583   2.218  1.00  0.64           H  
ATOM   2265 2HD2 ASN A 141       8.908  -0.623   1.180  1.00  0.64           H  
ATOM   2266  N   ASP A 142      11.071   2.538  -2.609  1.00  0.63           N  
ATOM   2267  CA  ASP A 142      10.910   3.070  -3.951  1.00  0.63           C  
ATOM   2268  C   ASP A 142      12.273   3.442  -4.532  1.00  0.63           C  
ATOM   2269  O   ASP A 142      12.552   3.165  -5.707  1.00  0.63           O  
ATOM   2270  CB  ASP A 142       9.957   4.255  -3.969  1.00  0.63           C  
ATOM   2271  CG  ASP A 142       8.486   3.882  -3.789  1.00  0.63           C  
ATOM   2272  OD1 ASP A 142       8.168   2.719  -3.848  1.00  0.63           O  
ATOM   2273  OD2 ASP A 142       7.683   4.780  -3.655  1.00  0.63           O  
ATOM   2274  H   ASP A 142      10.736   3.063  -1.798  1.00  0.63           H  
ATOM   2275  HA  ASP A 142      10.479   2.293  -4.579  1.00  0.63           H  
ATOM   2276 1HB  ASP A 142      10.231   4.925  -3.154  1.00  0.63           H  
ATOM   2277 2HB  ASP A 142      10.070   4.789  -4.906  1.00  0.63           H  
ATOM   2278  N   MET A 143      13.156   4.010  -3.703  1.00  0.63           N  
ATOM   2279  CA  MET A 143      14.499   4.325  -4.163  1.00  0.63           C  
ATOM   2280  C   MET A 143      15.181   3.046  -4.607  1.00  0.63           C  
ATOM   2281  O   MET A 143      15.774   3.013  -5.681  1.00  0.63           O  
ATOM   2282  CB  MET A 143      15.308   5.014  -3.061  1.00  0.63           C  
ATOM   2283  CG  MET A 143      14.968   6.470  -2.782  1.00  0.63           C  
ATOM   2284  SD  MET A 143      15.585   7.597  -4.063  1.00  0.63           S  
ATOM   2285  CE  MET A 143      17.354   7.573  -3.709  1.00  0.63           C  
ATOM   2286  H   MET A 143      12.887   4.232  -2.744  1.00  0.63           H  
ATOM   2287  HA  MET A 143      14.428   4.992  -5.023  1.00  0.63           H  
ATOM   2288 1HB  MET A 143      15.182   4.466  -2.132  1.00  0.63           H  
ATOM   2289 2HB  MET A 143      16.352   4.976  -3.322  1.00  0.63           H  
ATOM   2290 1HG  MET A 143      13.885   6.571  -2.720  1.00  0.63           H  
ATOM   2291 2HG  MET A 143      15.381   6.768  -1.832  1.00  0.63           H  
ATOM   2292 1HE  MET A 143      17.881   8.224  -4.397  1.00  0.63           H  
ATOM   2293 2HE  MET A 143      17.526   7.921  -2.689  1.00  0.63           H  
ATOM   2294 3HE  MET A 143      17.732   6.560  -3.813  1.00  0.63           H  
ATOM   2295  N   ALA A 144      15.062   1.973  -3.803  1.00  0.62           N  
ATOM   2296  CA  ALA A 144      15.682   0.679  -4.095  1.00  0.62           C  
ATOM   2297  C   ALA A 144      15.196   0.112  -5.410  1.00  0.62           C  
ATOM   2298  O   ALA A 144      15.980  -0.416  -6.206  1.00  0.62           O  
ATOM   2299  CB  ALA A 144      15.385  -0.302  -2.987  1.00  0.62           C  
ATOM   2300  H   ALA A 144      14.552   2.070  -2.927  1.00  0.62           H  
ATOM   2301  HA  ALA A 144      16.751   0.807  -4.151  1.00  0.62           H  
ATOM   2302 1HB  ALA A 144      15.873  -1.251  -3.199  1.00  0.62           H  
ATOM   2303 2HB  ALA A 144      15.752   0.099  -2.048  1.00  0.62           H  
ATOM   2304 3HB  ALA A 144      14.314  -0.453  -2.917  1.00  0.62           H  
ATOM   2305  N   SER A 145      13.905   0.264  -5.687  1.00  0.60           N  
ATOM   2306  CA  SER A 145      13.387  -0.238  -6.941  1.00  0.60           C  
ATOM   2307  C   SER A 145      14.050   0.509  -8.091  1.00  0.60           C  
ATOM   2308  O   SER A 145      14.483  -0.103  -9.072  1.00  0.60           O  
ATOM   2309  CB  SER A 145      11.883  -0.071  -6.986  1.00  0.60           C  
ATOM   2310  OG  SER A 145      11.260  -0.871  -6.012  1.00  0.60           O  
ATOM   2311  H   SER A 145      13.274   0.687  -5.004  1.00  0.60           H  
ATOM   2312  HA  SER A 145      13.632  -1.296  -7.024  1.00  0.60           H  
ATOM   2313 1HB  SER A 145      11.628   0.975  -6.819  1.00  0.60           H  
ATOM   2314 2HB  SER A 145      11.518  -0.343  -7.975  1.00  0.60           H  
ATOM   2315  HG  SER A 145      11.502  -0.473  -5.148  1.00  0.60           H  
ATOM   2316  N   LYS A 146      14.209   1.825  -7.934  1.00  0.59           N  
ATOM   2317  CA  LYS A 146      14.828   2.612  -8.985  1.00  0.59           C  
ATOM   2318  C   LYS A 146      16.329   2.351  -9.083  1.00  0.59           C  
ATOM   2319  O   LYS A 146      16.873   2.291 -10.186  1.00  0.59           O  
ATOM   2320  CB  LYS A 146      14.528   4.090  -8.778  1.00  0.59           C  
ATOM   2321  CG  LYS A 146      13.090   4.458  -9.026  1.00  0.59           C  
ATOM   2322  CD  LYS A 146      12.752   4.248 -10.493  1.00  0.59           C  
ATOM   2323  CE  LYS A 146      11.299   4.551 -10.784  1.00  0.59           C  
ATOM   2324  NZ  LYS A 146      10.938   4.265 -12.203  1.00  0.59           N  
ATOM   2325  H   LYS A 146      13.848   2.285  -7.094  1.00  0.59           H  
ATOM   2326  HA  LYS A 146      14.380   2.317  -9.934  1.00  0.59           H  
ATOM   2327 1HB  LYS A 146      14.752   4.356  -7.749  1.00  0.59           H  
ATOM   2328 2HB  LYS A 146      15.145   4.679  -9.435  1.00  0.59           H  
ATOM   2329 1HG  LYS A 146      12.444   3.831  -8.406  1.00  0.59           H  
ATOM   2330 2HG  LYS A 146      12.926   5.504  -8.759  1.00  0.59           H  
ATOM   2331 1HD  LYS A 146      13.383   4.888 -11.113  1.00  0.59           H  
ATOM   2332 2HD  LYS A 146      12.953   3.210 -10.758  1.00  0.59           H  
ATOM   2333 1HE  LYS A 146      10.682   3.930 -10.138  1.00  0.59           H  
ATOM   2334 2HE  LYS A 146      11.096   5.600 -10.572  1.00  0.59           H  
ATOM   2335 1HZ  LYS A 146       9.927   4.472 -12.325  1.00  0.59           H  
ATOM   2336 2HZ  LYS A 146      11.477   4.825 -12.825  1.00  0.59           H  
ATOM   2337 3HZ  LYS A 146      11.143   3.272 -12.412  1.00  0.59           H  
ATOM   2338  N   TYR A 147      17.000   2.105  -7.956  1.00  0.57           N  
ATOM   2339  CA  TYR A 147      18.424   1.817  -8.028  1.00  0.57           C  
ATOM   2340  C   TYR A 147      18.642   0.607  -8.916  1.00  0.57           C  
ATOM   2341  O   TYR A 147      19.499   0.629  -9.810  1.00  0.57           O  
ATOM   2342  CB  TYR A 147      19.006   1.474  -6.646  1.00  0.57           C  
ATOM   2343  CG  TYR A 147      19.479   2.597  -5.714  1.00  0.57           C  
ATOM   2344  CD1 TYR A 147      18.706   2.988  -4.692  1.00  0.57           C  
ATOM   2345  CD2 TYR A 147      20.727   3.150  -5.844  1.00  0.57           C  
ATOM   2346  CE1 TYR A 147      19.111   3.893  -3.802  1.00  0.57           C  
ATOM   2347  CE2 TYR A 147      21.160   4.082  -4.938  1.00  0.57           C  
ATOM   2348  CZ  TYR A 147      20.336   4.449  -3.902  1.00  0.57           C  
ATOM   2349  OH  TYR A 147      20.736   5.343  -2.949  1.00  0.57           O  
ATOM   2350  H   TYR A 147      16.525   2.159  -7.061  1.00  0.57           H  
ATOM   2351  HA  TYR A 147      18.943   2.669  -8.461  1.00  0.57           H  
ATOM   2352 1HB  TYR A 147      18.254   0.907  -6.104  1.00  0.57           H  
ATOM   2353 2HB  TYR A 147      19.830   0.797  -6.797  1.00  0.57           H  
ATOM   2354  HD1 TYR A 147      17.772   2.560  -4.570  1.00  0.57           H  
ATOM   2355  HD2 TYR A 147      21.377   2.836  -6.642  1.00  0.57           H  
ATOM   2356  HE1 TYR A 147      18.462   4.142  -3.001  1.00  0.57           H  
ATOM   2357  HE2 TYR A 147      22.158   4.505  -5.031  1.00  0.57           H  
ATOM   2358  HH  TYR A 147      21.687   5.481  -3.030  1.00  0.57           H  
ATOM   2359  N   LYS A 148      17.784  -0.406  -8.747  1.00  0.56           N  
ATOM   2360  CA  LYS A 148      17.871  -1.623  -9.540  1.00  0.56           C  
ATOM   2361  C   LYS A 148      17.572  -1.345 -11.016  1.00  0.56           C  
ATOM   2362  O   LYS A 148      18.275  -1.846 -11.899  1.00  0.56           O  
ATOM   2363  CB  LYS A 148      16.918  -2.673  -8.971  1.00  0.56           C  
ATOM   2364  CG  LYS A 148      17.353  -3.222  -7.614  1.00  0.56           C  
ATOM   2365  CD  LYS A 148      16.348  -4.222  -7.067  1.00  0.56           C  
ATOM   2366  CE  LYS A 148      16.766  -4.735  -5.699  1.00  0.56           C  
ATOM   2367  NZ  LYS A 148      15.771  -5.690  -5.137  1.00  0.56           N  
ATOM   2368  H   LYS A 148      17.084  -0.347  -8.001  1.00  0.56           H  
ATOM   2369  HA  LYS A 148      18.888  -2.006  -9.468  1.00  0.56           H  
ATOM   2370 1HB  LYS A 148      15.929  -2.232  -8.848  1.00  0.56           H  
ATOM   2371 2HB  LYS A 148      16.827  -3.502  -9.668  1.00  0.56           H  
ATOM   2372 1HG  LYS A 148      18.328  -3.700  -7.712  1.00  0.56           H  
ATOM   2373 2HG  LYS A 148      17.449  -2.394  -6.912  1.00  0.56           H  
ATOM   2374 1HD  LYS A 148      15.374  -3.733  -6.978  1.00  0.56           H  
ATOM   2375 2HD  LYS A 148      16.255  -5.062  -7.752  1.00  0.56           H  
ATOM   2376 1HE  LYS A 148      17.730  -5.234  -5.786  1.00  0.56           H  
ATOM   2377 2HE  LYS A 148      16.866  -3.887  -5.018  1.00  0.56           H  
ATOM   2378 1HZ  LYS A 148      16.082  -6.007  -4.230  1.00  0.56           H  
ATOM   2379 2HZ  LYS A 148      14.878  -5.227  -5.045  1.00  0.56           H  
ATOM   2380 3HZ  LYS A 148      15.678  -6.483  -5.756  1.00  0.56           H  
ATOM   2381  N   GLU A 149      16.587  -0.480 -11.301  1.00  0.56           N  
ATOM   2382  CA  GLU A 149      16.256  -0.137 -12.693  1.00  0.56           C  
ATOM   2383  C   GLU A 149      17.429   0.560 -13.390  1.00  0.56           C  
ATOM   2384  O   GLU A 149      17.596   0.441 -14.606  1.00  0.56           O  
ATOM   2385  CB  GLU A 149      14.985   0.724 -12.789  1.00  0.56           C  
ATOM   2386  CG  GLU A 149      13.673  -0.033 -12.442  1.00  0.56           C  
ATOM   2387  CD  GLU A 149      12.384   0.814 -12.519  1.00  0.56           C  
ATOM   2388  OE1 GLU A 149      12.444   1.974 -12.874  1.00  0.56           O  
ATOM   2389  OE2 GLU A 149      11.343   0.289 -12.209  1.00  0.56           O  
ATOM   2390  H   GLU A 149      16.023  -0.096 -10.540  1.00  0.56           H  
ATOM   2391  HA  GLU A 149      16.060  -1.065 -13.228  1.00  0.56           H  
ATOM   2392 1HB  GLU A 149      15.075   1.574 -12.114  1.00  0.56           H  
ATOM   2393 2HB  GLU A 149      14.892   1.121 -13.798  1.00  0.56           H  
ATOM   2394 1HG  GLU A 149      13.575  -0.873 -13.129  1.00  0.56           H  
ATOM   2395 2HG  GLU A 149      13.768  -0.441 -11.443  1.00  0.56           H  
ATOM   2396  N   PHE A 150      18.270   1.244 -12.611  1.00  0.58           N  
ATOM   2397  CA  PHE A 150      19.435   1.931 -13.156  1.00  0.58           C  
ATOM   2398  C   PHE A 150      20.706   1.068 -13.123  1.00  0.58           C  
ATOM   2399  O   PHE A 150      21.798   1.564 -13.410  1.00  0.58           O  
ATOM   2400  CB  PHE A 150      19.707   3.242 -12.418  1.00  0.58           C  
ATOM   2401  CG  PHE A 150      18.659   4.302 -12.634  1.00  0.58           C  
ATOM   2402  CD1 PHE A 150      17.854   4.749 -11.594  1.00  0.58           C  
ATOM   2403  CD2 PHE A 150      18.460   4.832 -13.895  1.00  0.58           C  
ATOM   2404  CE1 PHE A 150      16.879   5.703 -11.815  1.00  0.58           C  
ATOM   2405  CE2 PHE A 150      17.488   5.785 -14.118  1.00  0.58           C  
ATOM   2406  CZ  PHE A 150      16.696   6.217 -13.077  1.00  0.58           C  
ATOM   2407  H   PHE A 150      18.052   1.334 -11.616  1.00  0.58           H  
ATOM   2408  HA  PHE A 150      19.224   2.174 -14.197  1.00  0.58           H  
ATOM   2409 1HB  PHE A 150      19.756   3.035 -11.346  1.00  0.58           H  
ATOM   2410 2HB  PHE A 150      20.667   3.640 -12.718  1.00  0.58           H  
ATOM   2411  HD1 PHE A 150      18.003   4.346 -10.595  1.00  0.58           H  
ATOM   2412  HD2 PHE A 150      19.082   4.483 -14.721  1.00  0.58           H  
ATOM   2413  HE1 PHE A 150      16.258   6.056 -10.992  1.00  0.58           H  
ATOM   2414  HE2 PHE A 150      17.345   6.195 -15.117  1.00  0.58           H  
ATOM   2415  HZ  PHE A 150      15.939   6.969 -13.252  1.00  0.58           H  
ATOM   2416  N   GLY A 151      20.567  -0.227 -12.802  1.00  0.62           N  
ATOM   2417  CA  GLY A 151      21.697  -1.155 -12.790  1.00  0.62           C  
ATOM   2418  C   GLY A 151      22.522  -1.211 -11.499  1.00  0.62           C  
ATOM   2419  O   GLY A 151      23.645  -1.724 -11.511  1.00  0.62           O  
ATOM   2420  H   GLY A 151      19.650  -0.600 -12.563  1.00  0.62           H  
ATOM   2421 1HA  GLY A 151      21.311  -2.153 -12.997  1.00  0.62           H  
ATOM   2422 2HA  GLY A 151      22.356  -0.909 -13.620  1.00  0.62           H  
ATOM   2423  N   PHE A 152      22.000  -0.681 -10.396  1.00  0.69           N  
ATOM   2424  CA  PHE A 152      22.742  -0.696  -9.138  1.00  0.69           C  
ATOM   2425  C   PHE A 152      22.139  -1.652  -8.120  1.00  0.69           C  
ATOM   2426  O   PHE A 152      20.921  -1.734  -7.963  1.00  0.69           O  
ATOM   2427  CB  PHE A 152      22.791   0.695  -8.529  1.00  0.69           C  
ATOM   2428  CG  PHE A 152      23.530   0.782  -7.229  1.00  0.69           C  
ATOM   2429  CD1 PHE A 152      24.883   1.034  -7.205  1.00  0.69           C  
ATOM   2430  CD2 PHE A 152      22.879   0.601  -6.029  1.00  0.69           C  
ATOM   2431  CE1 PHE A 152      25.560   1.107  -6.007  1.00  0.69           C  
ATOM   2432  CE2 PHE A 152      23.537   0.678  -4.854  1.00  0.69           C  
ATOM   2433  CZ  PHE A 152      24.889   0.933  -4.833  1.00  0.69           C  
ATOM   2434  H   PHE A 152      21.071  -0.261 -10.410  1.00  0.69           H  
ATOM   2435  HA  PHE A 152      23.763  -1.019  -9.341  1.00  0.69           H  
ATOM   2436 1HB  PHE A 152      23.269   1.375  -9.232  1.00  0.69           H  
ATOM   2437 2HB  PHE A 152      21.778   1.050  -8.371  1.00  0.69           H  
ATOM   2438  HD1 PHE A 152      25.411   1.173  -8.144  1.00  0.69           H  
ATOM   2439  HD2 PHE A 152      21.824   0.390  -6.027  1.00  0.69           H  
ATOM   2440  HE1 PHE A 152      26.628   1.305  -5.992  1.00  0.69           H  
ATOM   2441  HE2 PHE A 152      22.981   0.534  -3.939  1.00  0.69           H  
ATOM   2442  HZ  PHE A 152      25.426   0.994  -3.891  1.00  0.69           H  
ATOM   2443  N   GLN A 153      23.001  -2.396  -7.440  1.00  0.77           N  
ATOM   2444  CA  GLN A 153      22.559  -3.312  -6.403  1.00  0.77           C  
ATOM   2445  C   GLN A 153      23.393  -3.112  -5.144  1.00  0.77           C  
ATOM   2446  O   GLN A 153      24.559  -2.727  -5.216  1.00  0.77           O  
ATOM   2447  CB  GLN A 153      22.658  -4.766  -6.884  1.00  0.77           C  
ATOM   2448  CG  GLN A 153      21.780  -5.098  -8.099  1.00  0.77           C  
ATOM   2449  CD  GLN A 153      21.865  -6.563  -8.508  1.00  0.77           C  
ATOM   2450  OE1 GLN A 153      22.912  -7.204  -8.374  1.00  0.77           O  
ATOM   2451  NE2 GLN A 153      20.759  -7.099  -9.014  1.00  0.77           N  
ATOM   2452  H   GLN A 153      23.989  -2.302  -7.629  1.00  0.77           H  
ATOM   2453  HA  GLN A 153      21.521  -3.092  -6.157  1.00  0.77           H  
ATOM   2454 1HB  GLN A 153      23.692  -4.991  -7.145  1.00  0.77           H  
ATOM   2455 2HB  GLN A 153      22.375  -5.435  -6.072  1.00  0.77           H  
ATOM   2456 1HG  GLN A 153      20.741  -4.863  -7.858  1.00  0.77           H  
ATOM   2457 2HG  GLN A 153      22.106  -4.496  -8.947  1.00  0.77           H  
ATOM   2458 1HE2 GLN A 153      20.754  -8.058  -9.301  1.00  0.77           H  
ATOM   2459 2HE2 GLN A 153      19.933  -6.545  -9.110  1.00  0.77           H  
ATOM   2460  N   GLY A 154      22.803  -3.400  -3.989  1.00  0.87           N  
ATOM   2461  CA  GLY A 154      23.526  -3.301  -2.728  1.00  0.87           C  
ATOM   2462  C   GLY A 154      23.365  -1.919  -2.116  1.00  0.87           C  
ATOM   2463  O   GLY A 154      22.298  -1.307  -2.218  1.00  0.87           O  
ATOM   2464  H   GLY A 154      21.839  -3.701  -3.987  1.00  0.87           H  
ATOM   2465 1HA  GLY A 154      23.155  -4.058  -2.035  1.00  0.87           H  
ATOM   2466 2HA  GLY A 154      24.582  -3.510  -2.894  1.00  0.87           H  
TER    2467
ENDMDL

REMARK ID 638183 MODEL 2 bio
PFRMAT TS
TARGET bio
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       0.996   1.093  -1.401  1.00  2.12           N  
ATOM      2  CA  MET A   1       0.748   1.447  -0.014  1.00  2.12           C  
ATOM      3  C   MET A   1       0.334   2.887  -0.016  1.00  2.12           C  
ATOM      4  O   MET A   1      -0.781   3.223   0.371  1.00  2.12           O  
ATOM      5  CB  MET A   1       1.961   1.213   0.875  1.00  2.12           C  
ATOM      6  CG  MET A   1       2.310  -0.243   1.090  1.00  2.12           C  
ATOM      7  SD  MET A   1       3.785  -0.453   2.096  1.00  2.12           S  
ATOM      8  CE  MET A   1       3.166   0.082   3.697  1.00  2.12           C  
ATOM      9 1H   MET A   1       0.449   0.284  -1.663  1.00  2.12           H  
ATOM     10 2H   MET A   1       0.687   1.909  -1.942  1.00  2.12           H  
ATOM     11 3H   MET A   1       1.976   0.917  -1.561  1.00  2.12           H  
ATOM     12  HA  MET A   1      -0.087   0.860   0.365  1.00  2.12           H  
ATOM     13 1HB  MET A   1       2.829   1.690   0.430  1.00  2.12           H  
ATOM     14 2HB  MET A   1       1.801   1.677   1.844  1.00  2.12           H  
ATOM     15 1HG  MET A   1       1.479  -0.747   1.585  1.00  2.12           H  
ATOM     16 2HG  MET A   1       2.476  -0.725   0.127  1.00  2.12           H  
ATOM     17 1HE  MET A   1       3.958   0.011   4.443  1.00  2.12           H  
ATOM     18 2HE  MET A   1       2.821   1.115   3.635  1.00  2.12           H  
ATOM     19 3HE  MET A   1       2.331  -0.553   4.004  1.00  2.12           H  
ATOM     20  N   GLY A   2       1.202   3.750  -0.537  1.00  1.60           N  
ATOM     21  CA  GLY A   2       0.762   5.113  -0.732  1.00  1.60           C  
ATOM     22  C   GLY A   2      -0.356   4.964  -1.743  1.00  1.60           C  
ATOM     23  O   GLY A   2      -0.374   3.963  -2.477  1.00  1.60           O  
ATOM     24  H   GLY A   2       2.137   3.485  -0.812  1.00  1.60           H  
ATOM     25 1HA  GLY A   2       0.390   5.540   0.202  1.00  1.60           H  
ATOM     26 2HA  GLY A   2       1.567   5.737  -1.118  1.00  1.60           H  
ATOM     27  N   LEU A   3      -1.300   5.895  -1.756  1.00  1.20           N  
ATOM     28  CA  LEU A   3      -2.458   5.806  -2.627  1.00  1.20           C  
ATOM     29  C   LEU A   3      -2.388   6.622  -3.906  1.00  1.20           C  
ATOM     30  O   LEU A   3      -3.277   6.503  -4.738  1.00  1.20           O  
ATOM     31  CB  LEU A   3      -3.674   6.314  -1.890  1.00  1.20           C  
ATOM     32  CG  LEU A   3      -4.010   5.689  -0.610  1.00  1.20           C  
ATOM     33  CD1 LEU A   3      -5.262   6.360  -0.120  1.00  1.20           C  
ATOM     34  CD2 LEU A   3      -4.157   4.233  -0.774  1.00  1.20           C  
ATOM     35  H   LEU A   3      -1.233   6.682  -1.126  1.00  1.20           H  
ATOM     36  HA  LEU A   3      -2.596   4.757  -2.897  1.00  1.20           H  
ATOM     37 1HB  LEU A   3      -3.571   7.388  -1.737  1.00  1.20           H  
ATOM     38 2HB  LEU A   3      -4.537   6.156  -2.537  1.00  1.20           H  
ATOM     39  HG  LEU A   3      -3.224   5.878   0.113  1.00  1.20           H  
ATOM     40 1HD1 LEU A   3      -5.511   5.948   0.804  1.00  1.20           H  
ATOM     41 2HD1 LEU A   3      -5.094   7.424  -0.013  1.00  1.20           H  
ATOM     42 3HD1 LEU A   3      -6.075   6.193  -0.828  1.00  1.20           H  
ATOM     43 1HD2 LEU A   3      -4.418   3.783   0.185  1.00  1.20           H  
ATOM     44 2HD2 LEU A   3      -4.936   4.054  -1.505  1.00  1.20           H  
ATOM     45 3HD2 LEU A   3      -3.218   3.806  -1.131  1.00  1.20           H  
ATOM     46  N   SER A   4      -1.310   7.376  -4.069  1.00  0.93           N  
ATOM     47  CA  SER A   4      -1.078   8.407  -5.093  1.00  0.93           C  
ATOM     48  C   SER A   4      -1.705   9.687  -4.609  1.00  0.93           C  
ATOM     49  O   SER A   4      -2.500   9.679  -3.666  1.00  0.93           O  
ATOM     50  CB  SER A   4      -1.734   8.113  -6.455  1.00  0.93           C  
ATOM     51  OG  SER A   4      -3.171   8.236  -6.443  1.00  0.93           O  
ATOM     52  H   SER A   4      -0.604   7.281  -3.356  1.00  0.93           H  
ATOM     53  HA  SER A   4      -0.004   8.563  -5.218  1.00  0.93           H  
ATOM     54 1HB  SER A   4      -1.325   8.799  -7.193  1.00  0.93           H  
ATOM     55 2HB  SER A   4      -1.463   7.109  -6.771  1.00  0.93           H  
ATOM     56  HG  SER A   4      -3.473   7.423  -6.036  1.00  0.93           H  
ATOM     57  N   ASP A   5      -1.454  10.773  -5.323  1.00  0.76           N  
ATOM     58  CA  ASP A   5      -1.959  12.048  -4.870  1.00  0.76           C  
ATOM     59  C   ASP A   5      -3.401  12.242  -5.251  1.00  0.76           C  
ATOM     60  O   ASP A   5      -4.150  12.845  -4.493  1.00  0.76           O  
ATOM     61  CB  ASP A   5      -1.101  13.187  -5.411  1.00  0.76           C  
ATOM     62  CG  ASP A   5       0.303  13.193  -4.801  1.00  0.76           C  
ATOM     63  OD1 ASP A   5       0.425  13.461  -3.603  1.00  0.76           O  
ATOM     64  OD2 ASP A   5       1.235  12.913  -5.511  1.00  0.76           O  
ATOM     65  H   ASP A   5      -0.846  10.723  -6.129  1.00  0.76           H  
ATOM     66  HA  ASP A   5      -1.893  12.071  -3.783  1.00  0.76           H  
ATOM     67 1HB  ASP A   5      -1.014  13.093  -6.494  1.00  0.76           H  
ATOM     68 2HB  ASP A   5      -1.587  14.141  -5.205  1.00  0.76           H  
ATOM     69  N   GLN A   6      -3.831  11.699  -6.382  1.00  0.66           N  
ATOM     70  CA  GLN A   6      -5.226  11.913  -6.723  1.00  0.66           C  
ATOM     71  C   GLN A   6      -6.107  11.218  -5.695  1.00  0.66           C  
ATOM     72  O   GLN A   6      -7.096  11.794  -5.231  1.00  0.66           O  
ATOM     73  CB  GLN A   6      -5.548  11.393  -8.124  1.00  0.66           C  
ATOM     74  CG  GLN A   6      -4.911  12.201  -9.249  1.00  0.66           C  
ATOM     75  CD  GLN A   6      -5.198  11.617 -10.628  1.00  0.66           C  
ATOM     76  OE1 GLN A   6      -5.445  10.416 -10.769  1.00  0.66           O  
ATOM     77  NE2 GLN A   6      -5.168  12.465 -11.652  1.00  0.66           N  
ATOM     78  H   GLN A   6      -3.213  11.172  -6.982  1.00  0.66           H  
ATOM     79  HA  GLN A   6      -5.439  12.982  -6.686  1.00  0.66           H  
ATOM     80 1HB  GLN A   6      -5.212  10.359  -8.213  1.00  0.66           H  
ATOM     81 2HB  GLN A   6      -6.628  11.398  -8.269  1.00  0.66           H  
ATOM     82 1HG  GLN A   6      -5.303  13.220  -9.218  1.00  0.66           H  
ATOM     83 2HG  GLN A   6      -3.832  12.213  -9.099  1.00  0.66           H  
ATOM     84 1HE2 GLN A   6      -5.350  12.136 -12.580  1.00  0.66           H  
ATOM     85 2HE2 GLN A   6      -4.966  13.432 -11.496  1.00  0.66           H  
ATOM     86  N   GLU A   7      -5.731  10.000  -5.275  1.00  0.61           N  
ATOM     87  CA  GLU A   7      -6.591   9.368  -4.283  1.00  0.61           C  
ATOM     88  C   GLU A   7      -6.460  10.037  -2.921  1.00  0.61           C  
ATOM     89  O   GLU A   7      -7.459  10.175  -2.216  1.00  0.61           O  
ATOM     90  CB  GLU A   7      -6.398   7.866  -4.206  1.00  0.61           C  
ATOM     91  CG  GLU A   7      -6.939   7.104  -5.428  1.00  0.61           C  
ATOM     92  CD  GLU A   7      -6.857   5.592  -5.263  1.00  0.61           C  
ATOM     93  OE1 GLU A   7      -6.311   5.168  -4.284  1.00  0.61           O  
ATOM     94  OE2 GLU A   7      -7.362   4.858  -6.097  1.00  0.61           O  
ATOM     95  H   GLU A   7      -4.889   9.529  -5.637  1.00  0.61           H  
ATOM     96  HA  GLU A   7      -7.624   9.510  -4.605  1.00  0.61           H  
ATOM     97 1HB  GLU A   7      -5.345   7.665  -4.132  1.00  0.61           H  
ATOM     98 2HB  GLU A   7      -6.875   7.473  -3.310  1.00  0.61           H  
ATOM     99 1HG  GLU A   7      -7.980   7.391  -5.587  1.00  0.61           H  
ATOM    100 2HG  GLU A   7      -6.364   7.405  -6.304  1.00  0.61           H  
ATOM    101  N   TRP A   8      -5.260  10.500  -2.544  1.00  0.59           N  
ATOM    102  CA  TRP A   8      -5.163  11.169  -1.253  1.00  0.59           C  
ATOM    103  C   TRP A   8      -5.983  12.455  -1.238  1.00  0.59           C  
ATOM    104  O   TRP A   8      -6.609  12.775  -0.227  1.00  0.59           O  
ATOM    105  CB  TRP A   8      -3.722  11.457  -0.836  1.00  0.59           C  
ATOM    106  CG  TRP A   8      -3.047  10.276  -0.197  1.00  0.59           C  
ATOM    107  CD1 TRP A   8      -1.937   9.597  -0.603  1.00  0.59           C  
ATOM    108  CD2 TRP A   8      -3.499   9.623   1.010  1.00  0.59           C  
ATOM    109  NE1 TRP A   8      -1.660   8.576   0.285  1.00  0.59           N  
ATOM    110  CE2 TRP A   8      -2.617   8.576   1.266  1.00  0.59           C  
ATOM    111  CE3 TRP A   8      -4.569   9.846   1.886  1.00  0.59           C  
ATOM    112  CZ2 TRP A   8      -2.768   7.751   2.358  1.00  0.59           C  
ATOM    113  CZ3 TRP A   8      -4.714   9.017   2.979  1.00  0.59           C  
ATOM    114  CH2 TRP A   8      -3.838   7.994   3.213  1.00  0.59           C  
ATOM    115  H   TRP A   8      -4.425  10.367  -3.118  1.00  0.59           H  
ATOM    116  HA  TRP A   8      -5.580  10.501  -0.501  1.00  0.59           H  
ATOM    117 1HB  TRP A   8      -3.144  11.753  -1.712  1.00  0.59           H  
ATOM    118 2HB  TRP A   8      -3.708  12.285  -0.132  1.00  0.59           H  
ATOM    119  HD1 TRP A   8      -1.348   9.839  -1.483  1.00  0.59           H  
ATOM    120  HE1 TRP A   8      -0.887   7.937   0.248  1.00  0.59           H  
ATOM    121  HE3 TRP A   8      -5.269  10.660   1.709  1.00  0.59           H  
ATOM    122  HZ2 TRP A   8      -2.073   6.948   2.554  1.00  0.59           H  
ATOM    123  HZ3 TRP A   8      -5.536   9.204   3.651  1.00  0.59           H  
ATOM    124  HH2 TRP A   8      -3.979   7.359   4.091  1.00  0.59           H  
ATOM    125  N   GLN A   9      -6.013  13.183  -2.356  1.00  0.58           N  
ATOM    126  CA  GLN A   9      -6.804  14.404  -2.429  1.00  0.58           C  
ATOM    127  C   GLN A   9      -8.284  14.075  -2.246  1.00  0.58           C  
ATOM    128  O   GLN A   9      -9.006  14.798  -1.552  1.00  0.58           O  
ATOM    129  CB  GLN A   9      -6.565  15.111  -3.769  1.00  0.58           C  
ATOM    130  CG  GLN A   9      -5.184  15.746  -3.901  1.00  0.58           C  
ATOM    131  CD  GLN A   9      -4.888  16.231  -5.310  1.00  0.58           C  
ATOM    132  OE1 GLN A   9      -5.550  15.849  -6.282  1.00  0.58           O  
ATOM    133  NE2 GLN A   9      -3.874  17.081  -5.433  1.00  0.58           N  
ATOM    134  H   GLN A   9      -5.463  12.900  -3.167  1.00  0.58           H  
ATOM    135  HA  GLN A   9      -6.497  15.066  -1.621  1.00  0.58           H  
ATOM    136 1HB  GLN A   9      -6.673  14.386  -4.580  1.00  0.58           H  
ATOM    137 2HB  GLN A   9      -7.317  15.884  -3.917  1.00  0.58           H  
ATOM    138 1HG  GLN A   9      -5.150  16.612  -3.243  1.00  0.58           H  
ATOM    139 2HG  GLN A   9      -4.423  15.039  -3.601  1.00  0.58           H  
ATOM    140 1HE2 GLN A   9      -3.625  17.437  -6.333  1.00  0.58           H  
ATOM    141 2HE2 GLN A   9      -3.362  17.366  -4.624  1.00  0.58           H  
ATOM    142  N   GLN A  10      -8.745  12.960  -2.825  1.00  0.58           N  
ATOM    143  CA  GLN A  10     -10.146  12.573  -2.666  1.00  0.58           C  
ATOM    144  C   GLN A  10     -10.447  12.240  -1.198  1.00  0.58           C  
ATOM    145  O   GLN A  10     -11.466  12.665  -0.641  1.00  0.58           O  
ATOM    146  CB  GLN A  10     -10.452  11.367  -3.560  1.00  0.58           C  
ATOM    147  CG  GLN A  10     -10.439  11.671  -5.053  1.00  0.58           C  
ATOM    148  CD  GLN A  10     -10.545  10.417  -5.932  1.00  0.58           C  
ATOM    149  OE1 GLN A  10     -10.334   9.288  -5.484  1.00  0.58           O  
ATOM    150  NE2 GLN A  10     -10.853  10.627  -7.208  1.00  0.58           N  
ATOM    151  H   GLN A  10      -8.125  12.398  -3.414  1.00  0.58           H  
ATOM    152  HA  GLN A  10     -10.776  13.408  -2.966  1.00  0.58           H  
ATOM    153 1HB  GLN A  10      -9.721  10.582  -3.374  1.00  0.58           H  
ATOM    154 2HB  GLN A  10     -11.431  10.964  -3.304  1.00  0.58           H  
ATOM    155 1HG  GLN A  10     -11.288  12.314  -5.279  1.00  0.58           H  
ATOM    156 2HG  GLN A  10      -9.516  12.185  -5.297  1.00  0.58           H  
ATOM    157 1HE2 GLN A  10     -10.911   9.858  -7.849  1.00  0.58           H  
ATOM    158 2HE2 GLN A  10     -11.009  11.558  -7.537  1.00  0.58           H  
ATOM    159  N   VAL A  11      -9.516  11.552  -0.535  1.00  0.58           N  
ATOM    160  CA  VAL A  11      -9.701  11.198   0.870  1.00  0.58           C  
ATOM    161  C   VAL A  11      -9.760  12.416   1.752  1.00  0.58           C  
ATOM    162  O   VAL A  11     -10.635  12.525   2.612  1.00  0.58           O  
ATOM    163  CB  VAL A  11      -8.535  10.342   1.377  1.00  0.58           C  
ATOM    164  CG1 VAL A  11      -8.604  10.153   2.871  1.00  0.58           C  
ATOM    165  CG2 VAL A  11      -8.573   9.022   0.706  1.00  0.58           C  
ATOM    166  H   VAL A  11      -8.686  11.228  -1.035  1.00  0.58           H  
ATOM    167  HA  VAL A  11     -10.631  10.641   0.967  1.00  0.58           H  
ATOM    168  HB  VAL A  11      -7.602  10.844   1.144  1.00  0.58           H  
ATOM    169 1HG1 VAL A  11      -7.769   9.553   3.182  1.00  0.58           H  
ATOM    170 2HG1 VAL A  11      -8.566  11.120   3.373  1.00  0.58           H  
ATOM    171 3HG1 VAL A  11      -9.511   9.655   3.119  1.00  0.58           H  
ATOM    172 1HG2 VAL A  11      -7.742   8.421   1.034  1.00  0.58           H  
ATOM    173 2HG2 VAL A  11      -9.502   8.533   0.944  1.00  0.58           H  
ATOM    174 3HG2 VAL A  11      -8.507   9.167  -0.345  1.00  0.58           H  
ATOM    175  N   LEU A  12      -8.823  13.331   1.540  1.00  0.59           N  
ATOM    176  CA  LEU A  12      -8.720  14.522   2.351  1.00  0.59           C  
ATOM    177  C   LEU A  12      -9.860  15.508   2.083  1.00  0.59           C  
ATOM    178  O   LEU A  12     -10.319  16.187   3.007  1.00  0.59           O  
ATOM    179  CB  LEU A  12      -7.320  15.104   2.161  1.00  0.59           C  
ATOM    180  CG  LEU A  12      -6.216  14.133   2.755  1.00  0.59           C  
ATOM    181  CD1 LEU A  12      -4.819  14.652   2.457  1.00  0.59           C  
ATOM    182  CD2 LEU A  12      -6.454  13.958   4.263  1.00  0.59           C  
ATOM    183  H   LEU A  12      -8.134  13.175   0.804  1.00  0.59           H  
ATOM    184  HA  LEU A  12      -8.784  14.215   3.386  1.00  0.59           H  
ATOM    185 1HB  LEU A  12      -7.133  15.231   1.092  1.00  0.59           H  
ATOM    186 2HB  LEU A  12      -7.252  16.069   2.658  1.00  0.59           H  
ATOM    187  HG  LEU A  12      -6.306  13.158   2.273  1.00  0.59           H  
ATOM    188 1HD1 LEU A  12      -4.078  13.952   2.858  1.00  0.59           H  
ATOM    189 2HD1 LEU A  12      -4.689  14.738   1.377  1.00  0.59           H  
ATOM    190 3HD1 LEU A  12      -4.685  15.627   2.922  1.00  0.59           H  
ATOM    191 1HD2 LEU A  12      -5.716  13.275   4.664  1.00  0.59           H  
ATOM    192 2HD2 LEU A  12      -6.367  14.918   4.760  1.00  0.59           H  
ATOM    193 3HD2 LEU A  12      -7.452  13.552   4.433  1.00  0.59           H  
ATOM    194  N   THR A  13     -10.367  15.553   0.845  1.00  0.61           N  
ATOM    195  CA  THR A  13     -11.497  16.419   0.519  1.00  0.61           C  
ATOM    196  C   THR A  13     -12.716  16.002   1.337  1.00  0.61           C  
ATOM    197  O   THR A  13     -13.402  16.838   1.928  1.00  0.61           O  
ATOM    198  CB  THR A  13     -11.844  16.355  -0.980  1.00  0.61           C  
ATOM    199  OG1 THR A  13     -10.728  16.823  -1.751  1.00  0.61           O  
ATOM    200  CG2 THR A  13     -13.071  17.196  -1.276  1.00  0.61           C  
ATOM    201  H   THR A  13      -9.944  15.007   0.096  1.00  0.61           H  
ATOM    202  HA  THR A  13     -11.240  17.445   0.778  1.00  0.61           H  
ATOM    203  HB  THR A  13     -12.045  15.317  -1.256  1.00  0.61           H  
ATOM    204  HG1 THR A  13      -9.972  16.212  -1.609  1.00  0.61           H  
ATOM    205 1HG2 THR A  13     -13.305  17.133  -2.338  1.00  0.61           H  
ATOM    206 2HG2 THR A  13     -13.912  16.820  -0.694  1.00  0.61           H  
ATOM    207 3HG2 THR A  13     -12.875  18.232  -1.007  1.00  0.61           H  
ATOM    208  N   ILE A  14     -12.958  14.692   1.401  1.00  0.62           N  
ATOM    209  CA  ILE A  14     -14.064  14.144   2.175  1.00  0.62           C  
ATOM    210  C   ILE A  14     -13.802  14.241   3.669  1.00  0.62           C  
ATOM    211  O   ILE A  14     -14.674  14.630   4.454  1.00  0.62           O  
ATOM    212  CB  ILE A  14     -14.255  12.676   1.847  1.00  0.62           C  
ATOM    213  CG1 ILE A  14     -14.633  12.493   0.390  1.00  0.62           C  
ATOM    214  CG2 ILE A  14     -15.268  12.097   2.765  1.00  0.62           C  
ATOM    215  CD1 ILE A  14     -15.937  13.129   0.009  1.00  0.62           C  
ATOM    216  H   ILE A  14     -12.360  14.052   0.871  1.00  0.62           H  
ATOM    217  HA  ILE A  14     -14.969  14.700   1.937  1.00  0.62           H  
ATOM    218  HB  ILE A  14     -13.302  12.158   1.994  1.00  0.62           H  
ATOM    219 1HG1 ILE A  14     -13.862  12.946  -0.224  1.00  0.62           H  
ATOM    220 2HG1 ILE A  14     -14.651  11.445   0.173  1.00  0.62           H  
ATOM    221 1HG2 ILE A  14     -15.351  11.060   2.546  1.00  0.62           H  
ATOM    222 2HG2 ILE A  14     -14.943  12.223   3.797  1.00  0.62           H  
ATOM    223 3HG2 ILE A  14     -16.229  12.592   2.622  1.00  0.62           H  
ATOM    224 1HD1 ILE A  14     -16.116  12.958  -1.054  1.00  0.62           H  
ATOM    225 2HD1 ILE A  14     -16.751  12.691   0.590  1.00  0.62           H  
ATOM    226 3HD1 ILE A  14     -15.887  14.199   0.203  1.00  0.62           H  
ATOM    227  N   TRP A  15     -12.586  13.908   4.070  1.00  0.63           N  
ATOM    228  CA  TRP A  15     -12.216  13.975   5.461  1.00  0.63           C  
ATOM    229  C   TRP A  15     -12.482  15.382   6.000  1.00  0.63           C  
ATOM    230  O   TRP A  15     -12.990  15.541   7.107  1.00  0.63           O  
ATOM    231  CB  TRP A  15     -10.772  13.581   5.676  1.00  0.63           C  
ATOM    232  CG  TRP A  15     -10.474  13.573   7.057  1.00  0.63           C  
ATOM    233  CD1 TRP A  15      -9.743  14.478   7.711  1.00  0.63           C  
ATOM    234  CD2 TRP A  15     -10.923  12.617   8.038  1.00  0.63           C  
ATOM    235  NE1 TRP A  15      -9.703  14.183   9.027  1.00  0.63           N  
ATOM    236  CE2 TRP A  15     -10.426  13.040   9.250  1.00  0.63           C  
ATOM    237  CE3 TRP A  15     -11.713  11.449   7.977  1.00  0.63           C  
ATOM    238  CZ2 TRP A  15     -10.668  12.366  10.406  1.00  0.63           C  
ATOM    239  CZ3 TRP A  15     -11.944  10.757   9.152  1.00  0.63           C  
ATOM    240  CH2 TRP A  15     -11.422  11.218  10.338  1.00  0.63           C  
ATOM    241  H   TRP A  15     -11.894  13.582   3.403  1.00  0.63           H  
ATOM    242  HA  TRP A  15     -12.838  13.272   6.014  1.00  0.63           H  
ATOM    243 1HB  TRP A  15     -10.572  12.598   5.248  1.00  0.63           H  
ATOM    244 2HB  TRP A  15     -10.130  14.302   5.190  1.00  0.63           H  
ATOM    245  HD1 TRP A  15      -9.266  15.346   7.257  1.00  0.63           H  
ATOM    246  HE1 TRP A  15      -9.211  14.781   9.714  1.00  0.63           H  
ATOM    247  HE3 TRP A  15     -12.121  11.098   7.028  1.00  0.63           H  
ATOM    248  HZ2 TRP A  15     -10.274  12.711  11.349  1.00  0.63           H  
ATOM    249  HZ3 TRP A  15     -12.542   9.847   9.115  1.00  0.63           H  
ATOM    250  HH2 TRP A  15     -11.595  10.671  11.249  1.00  0.63           H  
ATOM    251  N   GLY A  16     -12.178  16.415   5.215  1.00  0.64           N  
ATOM    252  CA  GLY A  16     -12.420  17.792   5.639  1.00  0.64           C  
ATOM    253  C   GLY A  16     -13.892  18.050   6.038  1.00  0.64           C  
ATOM    254  O   GLY A  16     -14.177  18.965   6.821  1.00  0.64           O  
ATOM    255  H   GLY A  16     -11.732  16.256   4.311  1.00  0.64           H  
ATOM    256 1HA  GLY A  16     -11.764  18.027   6.476  1.00  0.64           H  
ATOM    257 2HA  GLY A  16     -12.145  18.460   4.824  1.00  0.64           H  
ATOM    258  N   LYS A  17     -14.837  17.246   5.531  1.00  0.65           N  
ATOM    259  CA  LYS A  17     -16.233  17.432   5.890  1.00  0.65           C  
ATOM    260  C   LYS A  17     -16.445  16.787   7.256  1.00  0.65           C  
ATOM    261  O   LYS A  17     -17.272  17.228   8.054  1.00  0.65           O  
ATOM    262  CB  LYS A  17     -17.162  16.791   4.864  1.00  0.65           C  
ATOM    263  CG  LYS A  17     -17.086  17.349   3.438  1.00  0.65           C  
ATOM    264  CD  LYS A  17     -17.575  18.791   3.376  1.00  0.65           C  
ATOM    265  CE  LYS A  17     -17.582  19.325   1.939  1.00  0.65           C  
ATOM    266  NZ  LYS A  17     -18.682  18.720   1.112  1.00  0.65           N  
ATOM    267  H   LYS A  17     -14.591  16.477   4.913  1.00  0.65           H  
ATOM    268  HA  LYS A  17     -16.451  18.496   5.969  1.00  0.65           H  
ATOM    269 1HB  LYS A  17     -16.981  15.716   4.824  1.00  0.65           H  
ATOM    270 2HB  LYS A  17     -18.171  16.934   5.184  1.00  0.65           H  
ATOM    271 1HG  LYS A  17     -16.050  17.294   3.083  1.00  0.65           H  
ATOM    272 2HG  LYS A  17     -17.709  16.738   2.777  1.00  0.65           H  
ATOM    273 1HD  LYS A  17     -18.591  18.840   3.775  1.00  0.65           H  
ATOM    274 2HD  LYS A  17     -16.929  19.420   3.990  1.00  0.65           H  
ATOM    275 1HE  LYS A  17     -17.713  20.405   1.959  1.00  0.65           H  
ATOM    276 2HE  LYS A  17     -16.624  19.094   1.470  1.00  0.65           H  
ATOM    277 1HZ  LYS A  17     -18.662  19.078   0.168  1.00  0.65           H  
ATOM    278 2HZ  LYS A  17     -18.595  17.695   1.045  1.00  0.65           H  
ATOM    279 3HZ  LYS A  17     -19.577  18.921   1.510  1.00  0.65           H  
ATOM    280  N   VAL A  18     -15.640  15.762   7.541  1.00  0.67           N  
ATOM    281  CA  VAL A  18     -15.690  15.095   8.836  1.00  0.67           C  
ATOM    282  C   VAL A  18     -15.137  16.067   9.883  1.00  0.67           C  
ATOM    283  O   VAL A  18     -15.714  16.260  10.955  1.00  0.67           O  
ATOM    284  CB  VAL A  18     -14.888  13.775   8.830  1.00  0.67           C  
ATOM    285  CG1 VAL A  18     -14.843  13.173  10.198  1.00  0.67           C  
ATOM    286  CG2 VAL A  18     -15.501  12.833   7.814  1.00  0.67           C  
ATOM    287  H   VAL A  18     -14.988  15.438   6.820  1.00  0.67           H  
ATOM    288  HA  VAL A  18     -16.718  14.868   9.072  1.00  0.67           H  
ATOM    289  HB  VAL A  18     -13.868  13.972   8.565  1.00  0.67           H  
ATOM    290 1HG1 VAL A  18     -14.261  12.260  10.176  1.00  0.67           H  
ATOM    291 2HG1 VAL A  18     -14.383  13.872  10.863  1.00  0.67           H  
ATOM    292 3HG1 VAL A  18     -15.841  12.953  10.531  1.00  0.67           H  
ATOM    293 1HG2 VAL A  18     -14.933  11.907   7.787  1.00  0.67           H  
ATOM    294 2HG2 VAL A  18     -16.531  12.626   8.094  1.00  0.67           H  
ATOM    295 3HG2 VAL A  18     -15.479  13.304   6.826  1.00  0.67           H  
ATOM    296  N   GLU A  19     -14.027  16.733   9.532  1.00  0.69           N  
ATOM    297  CA  GLU A  19     -13.388  17.691  10.437  1.00  0.69           C  
ATOM    298  C   GLU A  19     -14.274  18.876  10.776  1.00  0.69           C  
ATOM    299  O   GLU A  19     -14.185  19.428  11.877  1.00  0.69           O  
ATOM    300  CB  GLU A  19     -12.019  18.149   9.949  1.00  0.69           C  
ATOM    301  CG  GLU A  19     -11.006  17.054  10.062  1.00  0.69           C  
ATOM    302  CD  GLU A  19      -9.562  17.435   9.765  1.00  0.69           C  
ATOM    303  OE1 GLU A  19      -9.278  18.522   9.295  1.00  0.69           O  
ATOM    304  OE2 GLU A  19      -8.710  16.602  10.030  1.00  0.69           O  
ATOM    305  H   GLU A  19     -13.613  16.524   8.622  1.00  0.69           H  
ATOM    306  HA  GLU A  19     -13.195  17.176  11.351  1.00  0.69           H  
ATOM    307 1HB  GLU A  19     -12.083  18.457   8.908  1.00  0.69           H  
ATOM    308 2HB  GLU A  19     -11.680  19.001  10.536  1.00  0.69           H  
ATOM    309 1HG  GLU A  19     -11.048  16.648  11.065  1.00  0.69           H  
ATOM    310 2HG  GLU A  19     -11.331  16.275   9.380  1.00  0.69           H  
ATOM    311  N   ALA A  20     -15.192  19.221   9.876  1.00  0.71           N  
ATOM    312  CA  ALA A  20     -16.140  20.305  10.117  1.00  0.71           C  
ATOM    313  C   ALA A  20     -16.959  20.057  11.403  1.00  0.71           C  
ATOM    314  O   ALA A  20     -17.467  21.009  11.999  1.00  0.71           O  
ATOM    315  CB  ALA A  20     -17.077  20.456   8.936  1.00  0.71           C  
ATOM    316  H   ALA A  20     -15.185  18.764   8.966  1.00  0.71           H  
ATOM    317  HA  ALA A  20     -15.573  21.224  10.244  1.00  0.71           H  
ATOM    318 1HB  ALA A  20     -17.759  21.285   9.119  1.00  0.71           H  
ATOM    319 2HB  ALA A  20     -16.495  20.650   8.034  1.00  0.71           H  
ATOM    320 3HB  ALA A  20     -17.648  19.545   8.808  1.00  0.71           H  
ATOM    321  N   ASP A  21     -17.138  18.784  11.792  1.00  0.72           N  
ATOM    322  CA  ASP A  21     -17.878  18.422  12.997  1.00  0.72           C  
ATOM    323  C   ASP A  21     -17.400  17.101  13.576  1.00  0.72           C  
ATOM    324  O   ASP A  21     -18.163  16.124  13.616  1.00  0.72           O  
ATOM    325  CB  ASP A  21     -19.389  18.354  12.763  1.00  0.72           C  
ATOM    326  CG  ASP A  21     -20.195  18.105  14.077  1.00  0.72           C  
ATOM    327  OD1 ASP A  21     -19.606  18.147  15.154  1.00  0.72           O  
ATOM    328  OD2 ASP A  21     -21.370  17.831  13.986  1.00  0.72           O  
ATOM    329  H   ASP A  21     -16.688  18.029  11.272  1.00  0.72           H  
ATOM    330  HA  ASP A  21     -17.694  19.194  13.744  1.00  0.72           H  
ATOM    331 1HB  ASP A  21     -19.723  19.296  12.323  1.00  0.72           H  
ATOM    332 2HB  ASP A  21     -19.611  17.566  12.052  1.00  0.72           H  
ATOM    333  N   ILE A  22     -16.179  17.101  14.114  1.00  0.73           N  
ATOM    334  CA  ILE A  22     -15.596  15.900  14.691  1.00  0.73           C  
ATOM    335  C   ILE A  22     -16.395  15.320  15.839  1.00  0.73           C  
ATOM    336  O   ILE A  22     -16.486  14.106  15.967  1.00  0.73           O  
ATOM    337  CB  ILE A  22     -14.165  16.146  15.183  1.00  0.73           C  
ATOM    338  CG1 ILE A  22     -13.239  16.383  14.057  1.00  0.73           C  
ATOM    339  CG2 ILE A  22     -13.725  14.983  15.968  1.00  0.73           C  
ATOM    340  CD1 ILE A  22     -13.124  15.144  13.165  1.00  0.73           C  
ATOM    341  H   ILE A  22     -15.628  17.951  14.062  1.00  0.73           H  
ATOM    342  HA  ILE A  22     -15.552  15.149  13.900  1.00  0.73           H  
ATOM    343  HB  ILE A  22     -14.147  17.036  15.818  1.00  0.73           H  
ATOM    344 1HG1 ILE A  22     -13.603  17.225  13.487  1.00  0.73           H  
ATOM    345 2HG1 ILE A  22     -12.249  16.628  14.441  1.00  0.73           H  
ATOM    346 1HG2 ILE A  22     -12.714  15.141  16.348  1.00  0.73           H  
ATOM    347 2HG2 ILE A  22     -14.408  14.861  16.786  1.00  0.73           H  
ATOM    348 3HG2 ILE A  22     -13.738  14.100  15.342  1.00  0.73           H  
ATOM    349 1HD1 ILE A  22     -12.443  15.313  12.342  1.00  0.73           H  
ATOM    350 2HD1 ILE A  22     -12.754  14.315  13.755  1.00  0.73           H  
ATOM    351 3HD1 ILE A  22     -14.108  14.911  12.783  1.00  0.73           H  
ATOM    352  N   ALA A  23     -16.928  16.154  16.732  1.00  0.73           N  
ATOM    353  CA  ALA A  23     -17.697  15.582  17.833  1.00  0.73           C  
ATOM    354  C   ALA A  23     -18.943  14.868  17.315  1.00  0.73           C  
ATOM    355  O   ALA A  23     -19.268  13.761  17.765  1.00  0.73           O  
ATOM    356  CB  ALA A  23     -18.094  16.652  18.820  1.00  0.73           C  
ATOM    357  H   ALA A  23     -16.842  17.152  16.619  1.00  0.73           H  
ATOM    358  HA  ALA A  23     -17.072  14.847  18.338  1.00  0.73           H  
ATOM    359 1HB  ALA A  23     -18.646  16.198  19.643  1.00  0.73           H  
ATOM    360 2HB  ALA A  23     -17.201  17.140  19.207  1.00  0.73           H  
ATOM    361 3HB  ALA A  23     -18.725  17.388  18.319  1.00  0.73           H  
ATOM    362  N   GLY A  24     -19.620  15.467  16.325  1.00  0.72           N  
ATOM    363  CA  GLY A  24     -20.816  14.874  15.750  1.00  0.72           C  
ATOM    364  C   GLY A  24     -20.514  13.521  15.138  1.00  0.72           C  
ATOM    365  O   GLY A  24     -21.199  12.528  15.422  1.00  0.72           O  
ATOM    366  H   GLY A  24     -19.346  16.390  15.964  1.00  0.72           H  
ATOM    367 1HA  GLY A  24     -21.579  14.774  16.520  1.00  0.72           H  
ATOM    368 2HA  GLY A  24     -21.213  15.543  14.987  1.00  0.72           H  
ATOM    369  N   HIS A  25     -19.485  13.493  14.288  1.00  0.70           N  
ATOM    370  CA  HIS A  25     -19.094  12.281  13.589  1.00  0.70           C  
ATOM    371  C   HIS A  25     -18.498  11.262  14.545  1.00  0.70           C  
ATOM    372  O   HIS A  25     -18.780  10.073  14.433  1.00  0.70           O  
ATOM    373  CB  HIS A  25     -18.057  12.605  12.514  1.00  0.70           C  
ATOM    374  CG  HIS A  25     -18.569  13.345  11.323  1.00  0.70           C  
ATOM    375  ND1 HIS A  25     -18.790  14.693  11.342  1.00  0.70           N  
ATOM    376  CD2 HIS A  25     -18.873  12.929  10.068  1.00  0.70           C  
ATOM    377  CE1 HIS A  25     -19.213  15.091  10.157  1.00  0.70           C  
ATOM    378  NE2 HIS A  25     -19.273  14.038   9.359  1.00  0.70           N  
ATOM    379  H   HIS A  25     -18.973  14.363  14.115  1.00  0.70           H  
ATOM    380  HA  HIS A  25     -19.964  11.832  13.114  1.00  0.70           H  
ATOM    381 1HB  HIS A  25     -17.263  13.211  12.961  1.00  0.70           H  
ATOM    382 2HB  HIS A  25     -17.601  11.681  12.161  1.00  0.70           H  
ATOM    383  HD1 HIS A  25     -18.637  15.309  12.141  1.00  0.70           H  
ATOM    384  HD2 HIS A  25     -18.844  11.953   9.580  1.00  0.70           H  
ATOM    385  HE1 HIS A  25     -19.437  16.142   9.971  1.00  0.70           H  
ATOM    386  N   GLY A  26     -17.712  11.728  15.511  1.00  0.68           N  
ATOM    387  CA  GLY A  26     -17.047  10.878  16.488  1.00  0.68           C  
ATOM    388  C   GLY A  26     -18.082  10.046  17.177  1.00  0.68           C  
ATOM    389  O   GLY A  26     -17.971   8.816  17.256  1.00  0.68           O  
ATOM    390  H   GLY A  26     -17.525  12.720  15.569  1.00  0.68           H  
ATOM    391 1HA  GLY A  26     -16.314  10.232  16.006  1.00  0.68           H  
ATOM    392 2HA  GLY A  26     -16.526  11.507  17.206  1.00  0.68           H  
ATOM    393  N   HIS A  27     -19.095  10.727  17.684  1.00  0.67           N  
ATOM    394  CA  HIS A  27     -20.181  10.062  18.340  1.00  0.67           C  
ATOM    395  C   HIS A  27     -20.894   9.080  17.442  1.00  0.67           C  
ATOM    396  O   HIS A  27     -21.064   7.924  17.828  1.00  0.67           O  
ATOM    397  CB  HIS A  27     -21.202  11.060  18.830  1.00  0.67           C  
ATOM    398  CG  HIS A  27     -22.423  10.369  19.297  1.00  0.67           C  
ATOM    399  ND1 HIS A  27     -22.477   9.652  20.457  1.00  0.67           N  
ATOM    400  CD2 HIS A  27     -23.638  10.248  18.722  1.00  0.67           C  
ATOM    401  CE1 HIS A  27     -23.665   9.110  20.575  1.00  0.67           C  
ATOM    402  NE2 HIS A  27     -24.389   9.463  19.539  1.00  0.67           N  
ATOM    403  H   HIS A  27     -19.119  11.748  17.602  1.00  0.67           H  
ATOM    404  HA  HIS A  27     -19.799   9.513  19.198  1.00  0.67           H  
ATOM    405 1HB  HIS A  27     -20.780  11.649  19.609  1.00  0.67           H  
ATOM    406 2HB  HIS A  27     -21.469  11.738  18.017  1.00  0.67           H  
ATOM    407  HD1 HIS A  27     -21.731   9.494  21.104  1.00  0.67           H  
ATOM    408  HD2 HIS A  27     -24.060  10.632  17.790  1.00  0.67           H  
ATOM    409  HE1 HIS A  27     -23.900   8.485  21.426  1.00  0.67           H  
ATOM    410  N   GLU A  28     -21.321   9.514  16.250  1.00  0.65           N  
ATOM    411  CA  GLU A  28     -22.059   8.599  15.394  1.00  0.65           C  
ATOM    412  C   GLU A  28     -21.250   7.349  15.034  1.00  0.65           C  
ATOM    413  O   GLU A  28     -21.801   6.244  14.999  1.00  0.65           O  
ATOM    414  CB  GLU A  28     -22.584   9.297  14.142  1.00  0.65           C  
ATOM    415  CG  GLU A  28     -23.446   8.353  13.294  1.00  0.65           C  
ATOM    416  CD  GLU A  28     -24.207   8.983  12.141  1.00  0.65           C  
ATOM    417  OE1 GLU A  28     -24.245  10.190  12.017  1.00  0.65           O  
ATOM    418  OE2 GLU A  28     -24.749   8.224  11.362  1.00  0.65           O  
ATOM    419  H   GLU A  28     -21.154  10.479  15.952  1.00  0.65           H  
ATOM    420  HA  GLU A  28     -22.932   8.271  15.955  1.00  0.65           H  
ATOM    421 1HB  GLU A  28     -23.177  10.168  14.423  1.00  0.65           H  
ATOM    422 2HB  GLU A  28     -21.742   9.645  13.537  1.00  0.65           H  
ATOM    423 1HG  GLU A  28     -22.803   7.576  12.913  1.00  0.65           H  
ATOM    424 2HG  GLU A  28     -24.162   7.874  13.952  1.00  0.65           H  
ATOM    425  N   VAL A  29     -19.940   7.501  14.804  1.00  0.64           N  
ATOM    426  CA  VAL A  29     -19.110   6.342  14.502  1.00  0.64           C  
ATOM    427  C   VAL A  29     -19.077   5.390  15.692  1.00  0.64           C  
ATOM    428  O   VAL A  29     -19.286   4.187  15.523  1.00  0.64           O  
ATOM    429  CB  VAL A  29     -17.668   6.767  14.120  1.00  0.64           C  
ATOM    430  CG1 VAL A  29     -16.728   5.532  14.026  1.00  0.64           C  
ATOM    431  CG2 VAL A  29     -17.679   7.471  12.761  1.00  0.64           C  
ATOM    432  H   VAL A  29     -19.524   8.430  14.828  1.00  0.64           H  
ATOM    433  HA  VAL A  29     -19.550   5.824  13.658  1.00  0.64           H  
ATOM    434  HB  VAL A  29     -17.287   7.443  14.893  1.00  0.64           H  
ATOM    435 1HG1 VAL A  29     -15.724   5.867  13.773  1.00  0.64           H  
ATOM    436 2HG1 VAL A  29     -16.704   5.019  14.987  1.00  0.64           H  
ATOM    437 3HG1 VAL A  29     -17.075   4.852  13.265  1.00  0.64           H  
ATOM    438 1HG2 VAL A  29     -16.682   7.785  12.509  1.00  0.64           H  
ATOM    439 2HG2 VAL A  29     -18.048   6.785  12.007  1.00  0.64           H  
ATOM    440 3HG2 VAL A  29     -18.323   8.338  12.802  1.00  0.64           H  
ATOM    441  N   LEU A  30     -18.845   5.896  16.905  1.00  0.64           N  
ATOM    442  CA  LEU A  30     -18.838   4.976  18.035  1.00  0.64           C  
ATOM    443  C   LEU A  30     -20.196   4.376  18.335  1.00  0.64           C  
ATOM    444  O   LEU A  30     -20.292   3.188  18.632  1.00  0.64           O  
ATOM    445  CB  LEU A  30     -18.320   5.625  19.296  1.00  0.64           C  
ATOM    446  CG  LEU A  30     -16.881   5.922  19.330  1.00  0.64           C  
ATOM    447  CD1 LEU A  30     -16.608   6.590  20.611  1.00  0.64           C  
ATOM    448  CD2 LEU A  30     -16.067   4.633  19.179  1.00  0.64           C  
ATOM    449  H   LEU A  30     -18.674   6.898  17.037  1.00  0.64           H  
ATOM    450  HA  LEU A  30     -18.163   4.159  17.788  1.00  0.64           H  
ATOM    451 1HB  LEU A  30     -18.830   6.581  19.397  1.00  0.64           H  
ATOM    452 2HB  LEU A  30     -18.573   5.014  20.140  1.00  0.64           H  
ATOM    453  HG  LEU A  30     -16.629   6.613  18.521  1.00  0.64           H  
ATOM    454 1HD1 LEU A  30     -15.571   6.829  20.660  1.00  0.64           H  
ATOM    455 2HD1 LEU A  30     -17.205   7.493  20.671  1.00  0.64           H  
ATOM    456 3HD1 LEU A  30     -16.860   5.929  21.428  1.00  0.64           H  
ATOM    457 1HD2 LEU A  30     -15.002   4.868  19.217  1.00  0.64           H  
ATOM    458 2HD2 LEU A  30     -16.316   3.947  19.989  1.00  0.64           H  
ATOM    459 3HD2 LEU A  30     -16.300   4.161  18.223  1.00  0.64           H  
ATOM    460  N   MET A  31     -21.257   5.164  18.203  1.00  0.64           N  
ATOM    461  CA  MET A  31     -22.593   4.666  18.473  1.00  0.64           C  
ATOM    462  C   MET A  31     -22.877   3.475  17.573  1.00  0.64           C  
ATOM    463  O   MET A  31     -23.312   2.420  18.044  1.00  0.64           O  
ATOM    464  CB  MET A  31     -23.616   5.767  18.240  1.00  0.64           C  
ATOM    465  CG  MET A  31     -25.054   5.358  18.461  1.00  0.64           C  
ATOM    466  SD  MET A  31     -26.173   6.649  17.945  1.00  0.64           S  
ATOM    467  CE  MET A  31     -25.866   6.566  16.172  1.00  0.64           C  
ATOM    468  H   MET A  31     -21.138   6.135  17.933  1.00  0.64           H  
ATOM    469  HA  MET A  31     -22.641   4.330  19.507  1.00  0.64           H  
ATOM    470 1HB  MET A  31     -23.393   6.608  18.892  1.00  0.64           H  
ATOM    471 2HB  MET A  31     -23.522   6.125  17.215  1.00  0.64           H  
ATOM    472 1HG  MET A  31     -25.273   4.453  17.896  1.00  0.64           H  
ATOM    473 2HG  MET A  31     -25.220   5.158  19.519  1.00  0.64           H  
ATOM    474 1HE  MET A  31     -26.471   7.311  15.656  1.00  0.64           H  
ATOM    475 2HE  MET A  31     -24.812   6.756  15.979  1.00  0.64           H  
ATOM    476 3HE  MET A  31     -26.122   5.571  15.803  1.00  0.64           H  
ATOM    477  N   ARG A  32     -22.621   3.642  16.267  1.00  0.64           N  
ATOM    478  CA  ARG A  32     -22.827   2.562  15.318  1.00  0.64           C  
ATOM    479  C   ARG A  32     -21.894   1.386  15.578  1.00  0.64           C  
ATOM    480  O   ARG A  32     -22.317   0.238  15.507  1.00  0.64           O  
ATOM    481  CB  ARG A  32     -22.645   3.053  13.901  1.00  0.64           C  
ATOM    482  CG  ARG A  32     -23.744   3.938  13.379  1.00  0.64           C  
ATOM    483  CD  ARG A  32     -23.458   4.336  12.003  1.00  0.64           C  
ATOM    484  NE  ARG A  32     -24.452   5.248  11.458  1.00  0.64           N  
ATOM    485  CZ  ARG A  32     -25.594   4.889  10.865  1.00  0.64           C  
ATOM    486  NH1 ARG A  32     -25.924   3.618  10.720  1.00  0.64           N  
ATOM    487  NH2 ARG A  32     -26.377   5.846  10.430  1.00  0.64           N  
ATOM    488  H   ARG A  32     -22.268   4.536  15.923  1.00  0.64           H  
ATOM    489  HA  ARG A  32     -23.854   2.215  15.418  1.00  0.64           H  
ATOM    490 1HB  ARG A  32     -21.726   3.636  13.859  1.00  0.64           H  
ATOM    491 2HB  ARG A  32     -22.532   2.202  13.225  1.00  0.64           H  
ATOM    492 1HG  ARG A  32     -24.696   3.407  13.405  1.00  0.64           H  
ATOM    493 2HG  ARG A  32     -23.810   4.842  13.993  1.00  0.64           H  
ATOM    494 1HD  ARG A  32     -22.502   4.826  12.002  1.00  0.64           H  
ATOM    495 2HD  ARG A  32     -23.411   3.455  11.367  1.00  0.64           H  
ATOM    496  HE  ARG A  32     -24.289   6.262  11.529  1.00  0.64           H  
ATOM    497 1HH1 ARG A  32     -25.308   2.890  11.064  1.00  0.64           H  
ATOM    498 2HH1 ARG A  32     -26.792   3.372  10.268  1.00  0.64           H  
ATOM    499 1HH2 ARG A  32     -26.068   6.819  10.572  1.00  0.64           H  
ATOM    500 2HH2 ARG A  32     -27.250   5.635   9.972  1.00  0.64           H  
ATOM    501  N   LEU A  33     -20.639   1.644  15.949  1.00  0.64           N  
ATOM    502  CA  LEU A  33     -19.715   0.549  16.228  1.00  0.64           C  
ATOM    503  C   LEU A  33     -20.279  -0.333  17.326  1.00  0.64           C  
ATOM    504  O   LEU A  33     -20.384  -1.552  17.183  1.00  0.64           O  
ATOM    505  CB  LEU A  33     -18.378   1.090  16.744  1.00  0.64           C  
ATOM    506  CG  LEU A  33     -17.324   0.057  17.126  1.00  0.64           C  
ATOM    507  CD1 LEU A  33     -16.862  -0.687  15.855  1.00  0.64           C  
ATOM    508  CD2 LEU A  33     -16.199   0.757  17.883  1.00  0.64           C  
ATOM    509  H   LEU A  33     -20.298   2.605  16.003  1.00  0.64           H  
ATOM    510  HA  LEU A  33     -19.577  -0.045  15.329  1.00  0.64           H  
ATOM    511 1HB  LEU A  33     -17.951   1.742  15.980  1.00  0.64           H  
ATOM    512 2HB  LEU A  33     -18.564   1.688  17.628  1.00  0.64           H  
ATOM    513  HG  LEU A  33     -17.770  -0.688  17.789  1.00  0.64           H  
ATOM    514 1HD1 LEU A  33     -16.121  -1.439  16.118  1.00  0.64           H  
ATOM    515 2HD1 LEU A  33     -17.716  -1.167  15.387  1.00  0.64           H  
ATOM    516 3HD1 LEU A  33     -16.420   0.024  15.158  1.00  0.64           H  
ATOM    517 1HD2 LEU A  33     -15.443   0.027  18.178  1.00  0.64           H  
ATOM    518 2HD2 LEU A  33     -15.755   1.508  17.256  1.00  0.64           H  
ATOM    519 3HD2 LEU A  33     -16.614   1.234  18.774  1.00  0.64           H  
ATOM    520  N   PHE A  34     -20.662   0.305  18.426  1.00  0.65           N  
ATOM    521  CA  PHE A  34     -21.171  -0.378  19.598  1.00  0.65           C  
ATOM    522  C   PHE A  34     -22.521  -1.046  19.321  1.00  0.65           C  
ATOM    523  O   PHE A  34     -22.804  -2.116  19.842  1.00  0.65           O  
ATOM    524  CB  PHE A  34     -21.274   0.628  20.731  1.00  0.65           C  
ATOM    525  CG  PHE A  34     -19.899   1.116  21.268  1.00  0.65           C  
ATOM    526  CD1 PHE A  34     -18.870   0.242  21.491  1.00  0.65           C  
ATOM    527  CD2 PHE A  34     -19.662   2.451  21.524  1.00  0.65           C  
ATOM    528  CE1 PHE A  34     -17.630   0.666  21.948  1.00  0.65           C  
ATOM    529  CE2 PHE A  34     -18.427   2.887  21.992  1.00  0.65           C  
ATOM    530  CZ  PHE A  34     -17.412   1.989  22.195  1.00  0.65           C  
ATOM    531  H   PHE A  34     -20.571   1.321  18.458  1.00  0.65           H  
ATOM    532  HA  PHE A  34     -20.459  -1.153  19.880  1.00  0.65           H  
ATOM    533 1HB  PHE A  34     -21.800   1.494  20.345  1.00  0.65           H  
ATOM    534 2HB  PHE A  34     -21.857   0.214  21.544  1.00  0.65           H  
ATOM    535  HD1 PHE A  34     -19.051  -0.791  21.305  1.00  0.65           H  
ATOM    536  HD2 PHE A  34     -20.460   3.155  21.346  1.00  0.65           H  
ATOM    537  HE1 PHE A  34     -16.834  -0.055  22.108  1.00  0.65           H  
ATOM    538  HE2 PHE A  34     -18.258   3.943  22.192  1.00  0.65           H  
ATOM    539  HZ  PHE A  34     -16.438   2.325  22.549  1.00  0.65           H  
ATOM    540  N   HIS A  35     -23.368  -0.410  18.513  1.00  0.65           N  
ATOM    541  CA  HIS A  35     -24.677  -0.961  18.171  1.00  0.65           C  
ATOM    542  C   HIS A  35     -24.536  -2.207  17.278  1.00  0.65           C  
ATOM    543  O   HIS A  35     -25.109  -3.262  17.566  1.00  0.65           O  
ATOM    544  CB  HIS A  35     -25.529   0.110  17.466  1.00  0.65           C  
ATOM    545  CG  HIS A  35     -26.949  -0.278  17.166  1.00  0.65           C  
ATOM    546  ND1 HIS A  35     -27.916  -0.397  18.154  1.00  0.65           N  
ATOM    547  CD2 HIS A  35     -27.570  -0.555  15.997  1.00  0.65           C  
ATOM    548  CE1 HIS A  35     -29.069  -0.733  17.598  1.00  0.65           C  
ATOM    549  NE2 HIS A  35     -28.887  -0.836  16.293  1.00  0.65           N  
ATOM    550  H   HIS A  35     -23.113   0.499  18.129  1.00  0.65           H  
ATOM    551  HA  HIS A  35     -25.193  -1.261  19.082  1.00  0.65           H  
ATOM    552 1HB  HIS A  35     -25.545   1.014  18.077  1.00  0.65           H  
ATOM    553 2HB  HIS A  35     -25.050   0.372  16.522  1.00  0.65           H  
ATOM    554  HD2 HIS A  35     -27.108  -0.554  15.005  1.00  0.65           H  
ATOM    555  HE1 HIS A  35     -30.008  -0.896  18.126  1.00  0.65           H  
ATOM    556  HE2 HIS A  35     -29.593  -1.080  15.612  1.00  0.65           H  
ATOM    557  N   ASP A  36     -23.771  -2.078  16.185  1.00  0.66           N  
ATOM    558  CA  ASP A  36     -23.585  -3.154  15.211  1.00  0.66           C  
ATOM    559  C   ASP A  36     -22.700  -4.284  15.735  1.00  0.66           C  
ATOM    560  O   ASP A  36     -22.915  -5.452  15.401  1.00  0.66           O  
ATOM    561  CB  ASP A  36     -22.992  -2.601  13.913  1.00  0.66           C  
ATOM    562  CG  ASP A  36     -23.987  -1.709  13.141  1.00  0.66           C  
ATOM    563  OD1 ASP A  36     -25.149  -1.726  13.485  1.00  0.66           O  
ATOM    564  OD2 ASP A  36     -23.579  -1.038  12.215  1.00  0.66           O  
ATOM    565  H   ASP A  36     -23.307  -1.192  16.010  1.00  0.66           H  
ATOM    566  HA  ASP A  36     -24.563  -3.575  14.985  1.00  0.66           H  
ATOM    567 1HB  ASP A  36     -22.100  -2.015  14.150  1.00  0.66           H  
ATOM    568 2HB  ASP A  36     -22.677  -3.428  13.276  1.00  0.66           H  
ATOM    569  N   HIS A  37     -21.719  -3.950  16.573  1.00  0.67           N  
ATOM    570  CA  HIS A  37     -20.799  -4.932  17.124  1.00  0.67           C  
ATOM    571  C   HIS A  37     -20.664  -4.774  18.646  1.00  0.67           C  
ATOM    572  O   HIS A  37     -19.582  -4.410  19.105  1.00  0.67           O  
ATOM    573  CB  HIS A  37     -19.392  -4.747  16.525  1.00  0.67           C  
ATOM    574  CG  HIS A  37     -19.298  -4.829  15.036  1.00  0.67           C  
ATOM    575  ND1 HIS A  37     -19.350  -6.017  14.345  1.00  0.67           N  
ATOM    576  CD2 HIS A  37     -19.151  -3.855  14.106  1.00  0.67           C  
ATOM    577  CE1 HIS A  37     -19.232  -5.774  13.051  1.00  0.67           C  
ATOM    578  NE2 HIS A  37     -19.112  -4.467  12.881  1.00  0.67           N  
ATOM    579  H   HIS A  37     -21.567  -2.974  16.822  1.00  0.67           H  
ATOM    580  HA  HIS A  37     -21.146  -5.941  16.904  1.00  0.67           H  
ATOM    581 1HB  HIS A  37     -19.002  -3.774  16.830  1.00  0.67           H  
ATOM    582 2HB  HIS A  37     -18.725  -5.505  16.939  1.00  0.67           H  
ATOM    583  HD1 HIS A  37     -19.450  -6.932  14.741  1.00  0.67           H  
ATOM    584  HD2 HIS A  37     -19.068  -2.770  14.177  1.00  0.67           H  
ATOM    585  HE1 HIS A  37     -19.245  -6.590  12.332  1.00  0.67           H  
ATOM    586  N   PRO A  38     -21.687  -5.118  19.470  1.00  0.68           N  
ATOM    587  CA  PRO A  38     -21.777  -4.867  20.916  1.00  0.68           C  
ATOM    588  C   PRO A  38     -20.604  -5.417  21.696  1.00  0.68           C  
ATOM    589  O   PRO A  38     -20.299  -4.935  22.782  1.00  0.68           O  
ATOM    590  CB  PRO A  38     -23.062  -5.597  21.311  1.00  0.68           C  
ATOM    591  CG  PRO A  38     -23.879  -5.632  20.045  1.00  0.68           C  
ATOM    592  CD  PRO A  38     -22.870  -5.824  18.936  1.00  0.68           C  
ATOM    593  HA  PRO A  38     -21.865  -3.794  21.106  1.00  0.68           H  
ATOM    594 1HB  PRO A  38     -22.825  -6.597  21.701  1.00  0.68           H  
ATOM    595 2HB  PRO A  38     -23.566  -5.048  22.121  1.00  0.68           H  
ATOM    596 1HG  PRO A  38     -24.631  -6.430  20.087  1.00  0.68           H  
ATOM    597 2HG  PRO A  38     -24.431  -4.678  19.928  1.00  0.68           H  
ATOM    598 1HD  PRO A  38     -22.651  -6.886  18.760  1.00  0.68           H  
ATOM    599 2HD  PRO A  38     -23.287  -5.347  18.075  1.00  0.68           H  
ATOM    600  N   GLU A  39     -19.906  -6.396  21.138  1.00  0.68           N  
ATOM    601  CA  GLU A  39     -18.741  -6.972  21.789  1.00  0.68           C  
ATOM    602  C   GLU A  39     -17.686  -5.887  22.037  1.00  0.68           C  
ATOM    603  O   GLU A  39     -16.892  -5.975  22.973  1.00  0.68           O  
ATOM    604  CB  GLU A  39     -18.166  -8.082  20.904  1.00  0.68           C  
ATOM    605  CG  GLU A  39     -17.571  -7.567  19.573  1.00  0.68           C  
ATOM    606  CD  GLU A  39     -17.097  -8.656  18.641  1.00  0.68           C  
ATOM    607  OE1 GLU A  39     -17.919  -9.245  17.985  1.00  0.68           O  
ATOM    608  OE2 GLU A  39     -15.904  -8.897  18.580  1.00  0.68           O  
ATOM    609  H   GLU A  39     -20.183  -6.757  20.240  1.00  0.68           H  
ATOM    610  HA  GLU A  39     -19.046  -7.390  22.751  1.00  0.68           H  
ATOM    611 1HB  GLU A  39     -17.381  -8.610  21.446  1.00  0.68           H  
ATOM    612 2HB  GLU A  39     -18.948  -8.803  20.668  1.00  0.68           H  
ATOM    613 1HG  GLU A  39     -18.320  -6.963  19.060  1.00  0.68           H  
ATOM    614 2HG  GLU A  39     -16.732  -6.926  19.806  1.00  0.68           H  
ATOM    615  N   THR A  40     -17.718  -4.817  21.236  1.00  0.69           N  
ATOM    616  CA  THR A  40     -16.775  -3.726  21.380  1.00  0.69           C  
ATOM    617  C   THR A  40     -16.999  -2.952  22.674  1.00  0.69           C  
ATOM    618  O   THR A  40     -16.067  -2.371  23.215  1.00  0.69           O  
ATOM    619  CB  THR A  40     -16.832  -2.797  20.160  1.00  0.69           C  
ATOM    620  OG1 THR A  40     -18.153  -2.361  19.964  1.00  0.69           O  
ATOM    621  CG2 THR A  40     -16.365  -3.478  18.950  1.00  0.69           C  
ATOM    622  H   THR A  40     -18.415  -4.766  20.493  1.00  0.69           H  
ATOM    623  HA  THR A  40     -15.773  -4.153  21.415  1.00  0.69           H  
ATOM    624  HB  THR A  40     -16.203  -1.928  20.344  1.00  0.69           H  
ATOM    625  HG1 THR A  40     -18.657  -3.068  19.508  1.00  0.69           H  
ATOM    626 1HG2 THR A  40     -16.407  -2.808  18.103  1.00  0.69           H  
ATOM    627 2HG2 THR A  40     -15.366  -3.767  19.135  1.00  0.69           H  
ATOM    628 3HG2 THR A  40     -16.983  -4.354  18.751  1.00  0.69           H  
ATOM    629  N   LEU A  41     -18.204  -2.995  23.237  1.00  0.71           N  
ATOM    630  CA  LEU A  41     -18.463  -2.302  24.492  1.00  0.71           C  
ATOM    631  C   LEU A  41     -17.613  -2.900  25.601  1.00  0.71           C  
ATOM    632  O   LEU A  41     -17.162  -2.193  26.497  1.00  0.71           O  
ATOM    633  CB  LEU A  41     -19.956  -2.366  24.862  1.00  0.71           C  
ATOM    634  CG  LEU A  41     -20.917  -1.495  24.012  1.00  0.71           C  
ATOM    635  CD1 LEU A  41     -22.370  -1.868  24.298  1.00  0.71           C  
ATOM    636  CD2 LEU A  41     -20.699  -0.012  24.411  1.00  0.71           C  
ATOM    637  H   LEU A  41     -18.953  -3.535  22.808  1.00  0.71           H  
ATOM    638  HA  LEU A  41     -18.185  -1.255  24.375  1.00  0.71           H  
ATOM    639 1HB  LEU A  41     -20.286  -3.400  24.789  1.00  0.71           H  
ATOM    640 2HB  LEU A  41     -20.063  -2.049  25.901  1.00  0.71           H  
ATOM    641  HG  LEU A  41     -20.718  -1.646  22.951  1.00  0.71           H  
ATOM    642 1HD1 LEU A  41     -23.035  -1.236  23.704  1.00  0.71           H  
ATOM    643 2HD1 LEU A  41     -22.532  -2.915  24.033  1.00  0.71           H  
ATOM    644 3HD1 LEU A  41     -22.586  -1.721  25.358  1.00  0.71           H  
ATOM    645 1HD2 LEU A  41     -21.369   0.633  23.845  1.00  0.71           H  
ATOM    646 2HD2 LEU A  41     -20.914   0.102  25.468  1.00  0.71           H  
ATOM    647 3HD2 LEU A  41     -19.672   0.277  24.225  1.00  0.71           H  
ATOM    648  N   ASP A  42     -17.317  -4.198  25.508  1.00  0.73           N  
ATOM    649  CA  ASP A  42     -16.571  -4.888  26.546  1.00  0.73           C  
ATOM    650  C   ASP A  42     -15.071  -4.649  26.428  1.00  0.73           C  
ATOM    651  O   ASP A  42     -14.301  -5.109  27.273  1.00  0.73           O  
ATOM    652  CB  ASP A  42     -16.876  -6.390  26.517  1.00  0.73           C  
ATOM    653  CG  ASP A  42     -18.306  -6.750  27.000  1.00  0.73           C  
ATOM    654  OD1 ASP A  42     -18.897  -5.995  27.780  1.00  0.73           O  
ATOM    655  OD2 ASP A  42     -18.781  -7.790  26.630  1.00  0.73           O  
ATOM    656  H   ASP A  42     -17.606  -4.737  24.693  1.00  0.73           H  
ATOM    657  HA  ASP A  42     -16.895  -4.498  27.511  1.00  0.73           H  
ATOM    658 1HB  ASP A  42     -16.761  -6.751  25.490  1.00  0.73           H  
ATOM    659 2HB  ASP A  42     -16.148  -6.918  27.128  1.00  0.73           H  
ATOM    660  N   ARG A  43     -14.640  -3.951  25.373  1.00  0.76           N  
ATOM    661  CA  ARG A  43     -13.229  -3.664  25.203  1.00  0.76           C  
ATOM    662  C   ARG A  43     -12.860  -2.352  25.899  1.00  0.76           C  
ATOM    663  O   ARG A  43     -11.678  -2.029  26.025  1.00  0.76           O  
ATOM    664  CB  ARG A  43     -12.862  -3.584  23.724  1.00  0.76           C  
ATOM    665  CG  ARG A  43     -13.060  -4.884  22.914  1.00  0.76           C  
ATOM    666  CD  ARG A  43     -12.067  -5.936  23.297  1.00  0.76           C  
ATOM    667  NE  ARG A  43     -12.226  -7.174  22.528  1.00  0.76           N  
ATOM    668  CZ  ARG A  43     -11.478  -8.276  22.673  1.00  0.76           C  
ATOM    669  NH1 ARG A  43     -10.494  -8.335  23.553  1.00  0.76           N  
ATOM    670  NH2 ARG A  43     -11.765  -9.295  21.898  1.00  0.76           N  
ATOM    671  H   ARG A  43     -15.289  -3.569  24.688  1.00  0.76           H  
ATOM    672  HA  ARG A  43     -12.653  -4.471  25.656  1.00  0.76           H  
ATOM    673 1HB  ARG A  43     -13.476  -2.823  23.252  1.00  0.76           H  
ATOM    674 2HB  ARG A  43     -11.825  -3.271  23.622  1.00  0.76           H  
ATOM    675 1HG  ARG A  43     -14.066  -5.275  23.094  1.00  0.76           H  
ATOM    676 2HG  ARG A  43     -12.940  -4.669  21.849  1.00  0.76           H  
ATOM    677 1HD  ARG A  43     -11.058  -5.563  23.130  1.00  0.76           H  
ATOM    678 2HD  ARG A  43     -12.194  -6.175  24.352  1.00  0.76           H  
ATOM    679  HE  ARG A  43     -12.962  -7.238  21.810  1.00  0.76           H  
ATOM    680 1HH1 ARG A  43     -10.281  -7.535  24.139  1.00  0.76           H  
ATOM    681 2HH1 ARG A  43      -9.945  -9.179  23.640  1.00  0.76           H  
ATOM    682 1HH2 ARG A  43     -12.537  -9.177  21.229  1.00  0.76           H  
ATOM    683 2HH2 ARG A  43     -11.241 -10.155  21.959  1.00  0.76           H  
ATOM    684  N   PHE A  44     -13.868  -1.599  26.371  1.00  0.79           N  
ATOM    685  CA  PHE A  44     -13.578  -0.326  27.018  1.00  0.79           C  
ATOM    686  C   PHE A  44     -14.310  -0.244  28.349  1.00  0.79           C  
ATOM    687  O   PHE A  44     -15.534  -0.149  28.374  1.00  0.79           O  
ATOM    688  CB  PHE A  44     -14.052   0.838  26.161  1.00  0.79           C  
ATOM    689  CG  PHE A  44     -13.494   0.845  24.767  1.00  0.79           C  
ATOM    690  CD1 PHE A  44     -14.153   0.139  23.782  1.00  0.79           C  
ATOM    691  CD2 PHE A  44     -12.326   1.505  24.435  1.00  0.79           C  
ATOM    692  CE1 PHE A  44     -13.681   0.088  22.493  1.00  0.79           C  
ATOM    693  CE2 PHE A  44     -11.836   1.455  23.143  1.00  0.79           C  
ATOM    694  CZ  PHE A  44     -12.517   0.744  22.169  1.00  0.79           C  
ATOM    695  H   PHE A  44     -14.840  -1.902  26.285  1.00  0.79           H  
ATOM    696  HA  PHE A  44     -12.507  -0.246  27.202  1.00  0.79           H  
ATOM    697 1HB  PHE A  44     -15.128   0.776  26.096  1.00  0.79           H  
ATOM    698 2HB  PHE A  44     -13.801   1.784  26.643  1.00  0.79           H  
ATOM    699  HD1 PHE A  44     -15.070  -0.383  24.047  1.00  0.79           H  
ATOM    700  HD2 PHE A  44     -11.786   2.060  25.203  1.00  0.79           H  
ATOM    701  HE1 PHE A  44     -14.228  -0.481  21.738  1.00  0.79           H  
ATOM    702  HE2 PHE A  44     -10.910   1.973  22.894  1.00  0.79           H  
ATOM    703  HZ  PHE A  44     -12.133   0.704  21.150  1.00  0.79           H  
ATOM    704  N   ASP A  45     -13.581  -0.162  29.460  1.00  0.81           N  
ATOM    705  CA  ASP A  45     -14.266  -0.110  30.757  1.00  0.81           C  
ATOM    706  C   ASP A  45     -15.211   1.087  30.828  1.00  0.81           C  
ATOM    707  O   ASP A  45     -16.308   1.003  31.383  1.00  0.81           O  
ATOM    708  CB  ASP A  45     -13.257  -0.004  31.900  1.00  0.81           C  
ATOM    709  CG  ASP A  45     -12.468  -1.285  32.146  1.00  0.81           C  
ATOM    710  OD1 ASP A  45     -12.844  -2.312  31.634  1.00  0.81           O  
ATOM    711  OD2 ASP A  45     -11.487  -1.218  32.845  1.00  0.81           O  
ATOM    712  H   ASP A  45     -12.573  -0.204  29.413  1.00  0.81           H  
ATOM    713  HA  ASP A  45     -14.850  -1.022  30.878  1.00  0.81           H  
ATOM    714 1HB  ASP A  45     -12.556   0.805  31.695  1.00  0.81           H  
ATOM    715 2HB  ASP A  45     -13.786   0.256  32.818  1.00  0.81           H  
ATOM    716  N   LYS A  46     -14.812   2.179  30.189  1.00  0.82           N  
ATOM    717  CA  LYS A  46     -15.571   3.420  30.178  1.00  0.82           C  
ATOM    718  C   LYS A  46     -16.961   3.293  29.561  1.00  0.82           C  
ATOM    719  O   LYS A  46     -17.827   4.126  29.840  1.00  0.82           O  
ATOM    720  CB  LYS A  46     -14.805   4.497  29.415  1.00  0.82           C  
ATOM    721  CG  LYS A  46     -13.548   4.998  30.096  1.00  0.82           C  
ATOM    722  CD  LYS A  46     -12.849   6.053  29.246  1.00  0.82           C  
ATOM    723  CE  LYS A  46     -11.579   6.556  29.921  1.00  0.82           C  
ATOM    724  NZ  LYS A  46     -10.866   7.559  29.083  1.00  0.82           N  
ATOM    725  H   LYS A  46     -13.920   2.151  29.721  1.00  0.82           H  
ATOM    726  HA  LYS A  46     -15.697   3.745  31.211  1.00  0.82           H  
ATOM    727 1HB  LYS A  46     -14.533   4.116  28.428  1.00  0.82           H  
ATOM    728 2HB  LYS A  46     -15.460   5.356  29.256  1.00  0.82           H  
ATOM    729 1HG  LYS A  46     -13.810   5.437  31.060  1.00  0.82           H  
ATOM    730 2HG  LYS A  46     -12.868   4.164  30.268  1.00  0.82           H  
ATOM    731 1HD  LYS A  46     -12.594   5.628  28.272  1.00  0.82           H  
ATOM    732 2HD  LYS A  46     -13.526   6.897  29.089  1.00  0.82           H  
ATOM    733 1HE  LYS A  46     -11.840   7.013  30.875  1.00  0.82           H  
ATOM    734 2HE  LYS A  46     -10.915   5.711  30.103  1.00  0.82           H  
ATOM    735 1HZ  LYS A  46     -10.032   7.866  29.563  1.00  0.82           H  
ATOM    736 2HZ  LYS A  46     -10.611   7.139  28.198  1.00  0.82           H  
ATOM    737 3HZ  LYS A  46     -11.469   8.350  28.918  1.00  0.82           H  
ATOM    738  N   PHE A  47     -17.170   2.312  28.672  1.00  0.82           N  
ATOM    739  CA  PHE A  47     -18.466   2.190  28.018  1.00  0.82           C  
ATOM    740  C   PHE A  47     -19.180   0.925  28.458  1.00  0.82           C  
ATOM    741  O   PHE A  47     -20.176   0.508  27.853  1.00  0.82           O  
ATOM    742  CB  PHE A  47     -18.297   2.197  26.504  1.00  0.82           C  
ATOM    743  CG  PHE A  47     -17.530   3.372  26.075  1.00  0.82           C  
ATOM    744  CD1 PHE A  47     -16.431   3.229  25.272  1.00  0.82           C  
ATOM    745  CD2 PHE A  47     -17.826   4.611  26.568  1.00  0.82           C  
ATOM    746  CE1 PHE A  47     -15.655   4.297  24.947  1.00  0.82           C  
ATOM    747  CE2 PHE A  47     -17.061   5.670  26.264  1.00  0.82           C  
ATOM    748  CZ  PHE A  47     -15.973   5.523  25.452  1.00  0.82           C  
ATOM    749  H   PHE A  47     -16.455   1.609  28.486  1.00  0.82           H  
ATOM    750  HA  PHE A  47     -19.083   3.040  28.305  1.00  0.82           H  
ATOM    751 1HB  PHE A  47     -17.757   1.296  26.191  1.00  0.82           H  
ATOM    752 2HB  PHE A  47     -19.260   2.196  26.007  1.00  0.82           H  
ATOM    753  HD1 PHE A  47     -16.184   2.247  24.892  1.00  0.82           H  
ATOM    754  HD2 PHE A  47     -18.674   4.734  27.235  1.00  0.82           H  
ATOM    755  HE1 PHE A  47     -14.786   4.164  24.306  1.00  0.82           H  
ATOM    756  HE2 PHE A  47     -17.304   6.639  26.677  1.00  0.82           H  
ATOM    757  HZ  PHE A  47     -15.370   6.380  25.225  1.00  0.82           H  
ATOM    758  N   LYS A  48     -18.666   0.280  29.498  1.00  0.83           N  
ATOM    759  CA  LYS A  48     -19.296  -0.936  29.950  1.00  0.83           C  
ATOM    760  C   LYS A  48     -20.738  -0.633  30.336  1.00  0.83           C  
ATOM    761  O   LYS A  48     -21.003   0.291  31.103  1.00  0.83           O  
ATOM    762  CB  LYS A  48     -18.524  -1.532  31.126  1.00  0.83           C  
ATOM    763  CG  LYS A  48     -19.090  -2.838  31.649  1.00  0.83           C  
ATOM    764  CD  LYS A  48     -18.815  -3.971  30.676  1.00  0.83           C  
ATOM    765  CE  LYS A  48     -19.356  -5.293  31.185  1.00  0.83           C  
ATOM    766  NZ  LYS A  48     -19.094  -6.382  30.220  1.00  0.83           N  
ATOM    767  H   LYS A  48     -17.845   0.632  29.995  1.00  0.83           H  
ATOM    768  HA  LYS A  48     -19.298  -1.657  29.129  1.00  0.83           H  
ATOM    769 1HB  LYS A  48     -17.488  -1.710  30.822  1.00  0.83           H  
ATOM    770 2HB  LYS A  48     -18.499  -0.813  31.945  1.00  0.83           H  
ATOM    771 1HG  LYS A  48     -18.634  -3.070  32.610  1.00  0.83           H  
ATOM    772 2HG  LYS A  48     -20.164  -2.740  31.792  1.00  0.83           H  
ATOM    773 1HD  LYS A  48     -19.278  -3.753  29.709  1.00  0.83           H  
ATOM    774 2HD  LYS A  48     -17.738  -4.063  30.518  1.00  0.83           H  
ATOM    775 1HE  LYS A  48     -18.891  -5.540  32.138  1.00  0.83           H  
ATOM    776 2HE  LYS A  48     -20.433  -5.202  31.331  1.00  0.83           H  
ATOM    777 1HZ  LYS A  48     -19.466  -7.251  30.550  1.00  0.83           H  
ATOM    778 2HZ  LYS A  48     -19.531  -6.151  29.308  1.00  0.83           H  
ATOM    779 3HZ  LYS A  48     -18.106  -6.478  30.077  1.00  0.83           H  
ATOM    780  N   GLY A  49     -21.676  -1.406  29.806  1.00  0.83           N  
ATOM    781  CA  GLY A  49     -23.083  -1.199  30.131  1.00  0.83           C  
ATOM    782  C   GLY A  49     -23.846  -0.253  29.191  1.00  0.83           C  
ATOM    783  O   GLY A  49     -25.076  -0.180  29.265  1.00  0.83           O  
ATOM    784  H   GLY A  49     -21.408  -2.143  29.170  1.00  0.83           H  
ATOM    785 1HA  GLY A  49     -23.583  -2.168  30.138  1.00  0.83           H  
ATOM    786 2HA  GLY A  49     -23.153  -0.817  31.149  1.00  0.83           H  
ATOM    787  N   LEU A  50     -23.172   0.435  28.259  1.00  0.83           N  
ATOM    788  CA  LEU A  50     -23.916   1.352  27.379  1.00  0.83           C  
ATOM    789  C   LEU A  50     -24.560   0.597  26.218  1.00  0.83           C  
ATOM    790  O   LEU A  50     -24.166   0.715  25.059  1.00  0.83           O  
ATOM    791  CB  LEU A  50     -23.030   2.456  26.814  1.00  0.83           C  
ATOM    792  CG  LEU A  50     -22.365   3.384  27.796  1.00  0.83           C  
ATOM    793  CD1 LEU A  50     -21.510   4.377  27.027  1.00  0.83           C  
ATOM    794  CD2 LEU A  50     -23.407   4.096  28.597  1.00  0.83           C  
ATOM    795  H   LEU A  50     -22.155   0.361  28.181  1.00  0.83           H  
ATOM    796  HA  LEU A  50     -24.711   1.818  27.960  1.00  0.83           H  
ATOM    797 1HB  LEU A  50     -22.253   2.006  26.200  1.00  0.83           H  
ATOM    798 2HB  LEU A  50     -23.653   3.068  26.192  1.00  0.83           H  
ATOM    799  HG  LEU A  50     -21.718   2.807  28.460  1.00  0.83           H  
ATOM    800 1HD1 LEU A  50     -21.015   5.050  27.728  1.00  0.83           H  
ATOM    801 2HD1 LEU A  50     -20.774   3.849  26.447  1.00  0.83           H  
ATOM    802 3HD1 LEU A  50     -22.140   4.954  26.364  1.00  0.83           H  
ATOM    803 1HD2 LEU A  50     -22.924   4.770  29.307  1.00  0.83           H  
ATOM    804 2HD2 LEU A  50     -24.032   4.673  27.924  1.00  0.83           H  
ATOM    805 3HD2 LEU A  50     -24.014   3.369  29.138  1.00  0.83           H  
ATOM    806  N   LYS A  51     -25.561  -0.185  26.578  1.00  0.84           N  
ATOM    807  CA  LYS A  51     -26.291  -1.096  25.713  1.00  0.84           C  
ATOM    808  C   LYS A  51     -27.106  -0.414  24.620  1.00  0.84           C  
ATOM    809  O   LYS A  51     -27.188  -0.921  23.500  1.00  0.84           O  
ATOM    810  CB  LYS A  51     -27.233  -1.925  26.581  1.00  0.84           C  
ATOM    811  CG  LYS A  51     -26.536  -2.919  27.502  1.00  0.84           C  
ATOM    812  CD  LYS A  51     -27.535  -3.650  28.391  1.00  0.84           C  
ATOM    813  CE  LYS A  51     -26.832  -4.597  29.355  1.00  0.84           C  
ATOM    814  NZ  LYS A  51     -27.796  -5.270  30.275  1.00  0.84           N  
ATOM    815  H   LYS A  51     -25.796  -0.161  27.569  1.00  0.84           H  
ATOM    816  HA  LYS A  51     -25.566  -1.755  25.231  1.00  0.84           H  
ATOM    817 1HB  LYS A  51     -27.824  -1.252  27.207  1.00  0.84           H  
ATOM    818 2HB  LYS A  51     -27.926  -2.472  25.946  1.00  0.84           H  
ATOM    819 1HG  LYS A  51     -25.990  -3.646  26.903  1.00  0.84           H  
ATOM    820 2HG  LYS A  51     -25.828  -2.390  28.133  1.00  0.84           H  
ATOM    821 1HD  LYS A  51     -28.106  -2.919  28.967  1.00  0.84           H  
ATOM    822 2HD  LYS A  51     -28.228  -4.222  27.774  1.00  0.84           H  
ATOM    823 1HE  LYS A  51     -26.300  -5.356  28.784  1.00  0.84           H  
ATOM    824 2HE  LYS A  51     -26.112  -4.031  29.948  1.00  0.84           H  
ATOM    825 1HZ  LYS A  51     -27.293  -5.888  30.897  1.00  0.84           H  
ATOM    826 2HZ  LYS A  51     -28.287  -4.573  30.818  1.00  0.84           H  
ATOM    827 3HZ  LYS A  51     -28.461  -5.806  29.736  1.00  0.84           H  
ATOM    828  N   THR A  52     -27.710   0.733  24.936  1.00  0.84           N  
ATOM    829  CA  THR A  52     -28.578   1.389  23.973  1.00  0.84           C  
ATOM    830  C   THR A  52     -28.012   2.708  23.462  1.00  0.84           C  
ATOM    831  O   THR A  52     -27.321   3.406  24.206  1.00  0.84           O  
ATOM    832  CB  THR A  52     -29.914   1.726  24.649  1.00  0.84           C  
ATOM    833  OG1 THR A  52     -29.653   2.657  25.725  1.00  0.84           O  
ATOM    834  CG2 THR A  52     -30.542   0.473  25.224  1.00  0.84           C  
ATOM    835  H   THR A  52     -27.620   1.116  25.880  1.00  0.84           H  
ATOM    836  HA  THR A  52     -28.747   0.687  23.166  1.00  0.84           H  
ATOM    837  HB  THR A  52     -30.593   2.181  23.933  1.00  0.84           H  
ATOM    838  HG1 THR A  52     -29.093   2.192  26.398  1.00  0.84           H  
ATOM    839 1HG2 THR A  52     -31.480   0.727  25.715  1.00  0.84           H  
ATOM    840 2HG2 THR A  52     -30.731  -0.240  24.423  1.00  0.84           H  
ATOM    841 3HG2 THR A  52     -29.863   0.029  25.954  1.00  0.84           H  
ATOM    842  N   PRO A  53     -28.374   3.129  22.232  1.00  0.83           N  
ATOM    843  CA  PRO A  53     -28.103   4.435  21.662  1.00  0.83           C  
ATOM    844  C   PRO A  53     -28.495   5.578  22.582  1.00  0.83           C  
ATOM    845  O   PRO A  53     -27.800   6.582  22.627  1.00  0.83           O  
ATOM    846  CB  PRO A  53     -28.953   4.415  20.393  1.00  0.83           C  
ATOM    847  CG  PRO A  53     -28.969   2.960  19.985  1.00  0.83           C  
ATOM    848  CD  PRO A  53     -29.043   2.195  21.283  1.00  0.83           C  
ATOM    849  HA  PRO A  53     -27.047   4.511  21.402  1.00  0.83           H  
ATOM    850 1HB  PRO A  53     -29.955   4.826  20.606  1.00  0.83           H  
ATOM    851 2HB  PRO A  53     -28.495   5.064  19.633  1.00  0.83           H  
ATOM    852 1HG  PRO A  53     -29.826   2.759  19.326  1.00  0.83           H  
ATOM    853 2HG  PRO A  53     -28.061   2.711  19.407  1.00  0.83           H  
ATOM    854 1HD  PRO A  53     -30.088   1.999  21.566  1.00  0.83           H  
ATOM    855 2HD  PRO A  53     -28.453   1.271  21.145  1.00  0.83           H  
ATOM    856  N   ASP A  54     -29.547   5.425  23.385  1.00  0.82           N  
ATOM    857  CA  ASP A  54     -29.913   6.534  24.259  1.00  0.82           C  
ATOM    858  C   ASP A  54     -28.863   6.711  25.356  1.00  0.82           C  
ATOM    859  O   ASP A  54     -28.435   7.832  25.664  1.00  0.82           O  
ATOM    860  CB  ASP A  54     -31.279   6.276  24.888  1.00  0.82           C  
ATOM    861  CG  ASP A  54     -32.413   6.347  23.877  1.00  0.82           C  
ATOM    862  OD1 ASP A  54     -32.185   6.813  22.784  1.00  0.82           O  
ATOM    863  OD2 ASP A  54     -33.497   5.932  24.203  1.00  0.82           O  
ATOM    864  H   ASP A  54     -30.105   4.585  23.374  1.00  0.82           H  
ATOM    865  HA  ASP A  54     -29.958   7.449  23.668  1.00  0.82           H  
ATOM    866 1HB  ASP A  54     -31.283   5.286  25.351  1.00  0.82           H  
ATOM    867 2HB  ASP A  54     -31.462   7.005  25.676  1.00  0.82           H  
ATOM    868  N   GLN A  55     -28.391   5.593  25.908  1.00  0.80           N  
ATOM    869  CA  GLN A  55     -27.360   5.668  26.934  1.00  0.80           C  
ATOM    870  C   GLN A  55     -26.074   6.226  26.335  1.00  0.80           C  
ATOM    871  O   GLN A  55     -25.372   7.028  26.959  1.00  0.80           O  
ATOM    872  CB  GLN A  55     -27.140   4.290  27.540  1.00  0.80           C  
ATOM    873  CG  GLN A  55     -28.272   3.799  28.397  1.00  0.80           C  
ATOM    874  CD  GLN A  55     -28.157   2.317  28.679  1.00  0.80           C  
ATOM    875  OE1 GLN A  55     -28.022   1.530  27.719  1.00  0.80           O  
ATOM    876  NE2 GLN A  55     -28.193   1.922  29.950  1.00  0.80           N  
ATOM    877  H   GLN A  55     -28.759   4.673  25.632  1.00  0.80           H  
ATOM    878  HA  GLN A  55     -27.695   6.348  27.717  1.00  0.80           H  
ATOM    879 1HB  GLN A  55     -26.962   3.564  26.746  1.00  0.80           H  
ATOM    880 2HB  GLN A  55     -26.264   4.307  28.161  1.00  0.80           H  
ATOM    881 1HG  GLN A  55     -28.242   4.331  29.348  1.00  0.80           H  
ATOM    882 2HG  GLN A  55     -29.217   3.994  27.892  1.00  0.80           H  
ATOM    883 1HE2 GLN A  55     -28.109   0.947  30.174  1.00  0.80           H  
ATOM    884 2HE2 GLN A  55     -28.297   2.594  30.685  1.00  0.80           H  
ATOM    885  N   MET A  56     -25.784   5.825  25.095  1.00  0.80           N  
ATOM    886  CA  MET A  56     -24.591   6.304  24.416  1.00  0.80           C  
ATOM    887  C   MET A  56     -24.662   7.802  24.085  1.00  0.80           C  
ATOM    888  O   MET A  56     -23.703   8.536  24.317  1.00  0.80           O  
ATOM    889  CB  MET A  56     -24.347   5.443  23.180  1.00  0.80           C  
ATOM    890  CG  MET A  56     -23.881   4.034  23.554  1.00  0.80           C  
ATOM    891  SD  MET A  56     -23.324   3.019  22.204  1.00  0.80           S  
ATOM    892  CE  MET A  56     -24.792   2.349  21.444  1.00  0.80           C  
ATOM    893  H   MET A  56     -26.397   5.146  24.636  1.00  0.80           H  
ATOM    894  HA  MET A  56     -23.746   6.168  25.089  1.00  0.80           H  
ATOM    895 1HB  MET A  56     -25.271   5.355  22.625  1.00  0.80           H  
ATOM    896 2HB  MET A  56     -23.615   5.912  22.523  1.00  0.80           H  
ATOM    897 1HG  MET A  56     -23.066   4.117  24.256  1.00  0.80           H  
ATOM    898 2HG  MET A  56     -24.705   3.512  24.051  1.00  0.80           H  
ATOM    899 1HE  MET A  56     -24.506   1.709  20.606  1.00  0.80           H  
ATOM    900 2HE  MET A  56     -25.351   1.758  22.179  1.00  0.80           H  
ATOM    901 3HE  MET A  56     -25.401   3.143  21.078  1.00  0.80           H  
ATOM    902  N   LYS A  57     -25.827   8.281  23.638  1.00  0.81           N  
ATOM    903  CA  LYS A  57     -26.028   9.697  23.309  1.00  0.81           C  
ATOM    904  C   LYS A  57     -25.867  10.593  24.528  1.00  0.81           C  
ATOM    905  O   LYS A  57     -25.386  11.726  24.418  1.00  0.81           O  
ATOM    906  CB  LYS A  57     -27.390   9.911  22.648  1.00  0.81           C  
ATOM    907  CG  LYS A  57     -27.496   9.389  21.208  1.00  0.81           C  
ATOM    908  CD  LYS A  57     -28.892   9.564  20.642  1.00  0.81           C  
ATOM    909  CE  LYS A  57     -28.981   9.006  19.229  1.00  0.81           C  
ATOM    910  NZ  LYS A  57     -30.349   9.169  18.650  1.00  0.81           N  
ATOM    911  H   LYS A  57     -26.596   7.640  23.472  1.00  0.81           H  
ATOM    912  HA  LYS A  57     -25.270   9.998  22.598  1.00  0.81           H  
ATOM    913 1HB  LYS A  57     -28.154   9.398  23.238  1.00  0.81           H  
ATOM    914 2HB  LYS A  57     -27.634  10.971  22.645  1.00  0.81           H  
ATOM    915 1HG  LYS A  57     -26.824   9.972  20.590  1.00  0.81           H  
ATOM    916 2HG  LYS A  57     -27.187   8.355  21.141  1.00  0.81           H  
ATOM    917 1HD  LYS A  57     -29.605   9.032  21.279  1.00  0.81           H  
ATOM    918 2HD  LYS A  57     -29.153  10.619  20.629  1.00  0.81           H  
ATOM    919 1HE  LYS A  57     -28.260   9.519  18.594  1.00  0.81           H  
ATOM    920 2HE  LYS A  57     -28.735   7.943  19.255  1.00  0.81           H  
ATOM    921 1HZ  LYS A  57     -30.368   8.783  17.716  1.00  0.81           H  
ATOM    922 2HZ  LYS A  57     -31.020   8.681  19.232  1.00  0.81           H  
ATOM    923 3HZ  LYS A  57     -30.585  10.150  18.613  1.00  0.81           H  
ATOM    924  N   GLY A  58     -26.253  10.085  25.694  1.00  0.82           N  
ATOM    925  CA  GLY A  58     -26.137  10.832  26.937  1.00  0.82           C  
ATOM    926  C   GLY A  58     -24.765  10.687  27.616  1.00  0.82           C  
ATOM    927  O   GLY A  58     -24.550  11.250  28.694  1.00  0.82           O  
ATOM    928  H   GLY A  58     -26.682   9.158  25.717  1.00  0.82           H  
ATOM    929 1HA  GLY A  58     -26.339  11.884  26.743  1.00  0.82           H  
ATOM    930 2HA  GLY A  58     -26.910  10.487  27.621  1.00  0.82           H  
ATOM    931  N   SER A  59     -23.838   9.938  27.005  1.00  0.83           N  
ATOM    932  CA  SER A  59     -22.533   9.704  27.610  1.00  0.83           C  
ATOM    933  C   SER A  59     -21.433  10.576  27.002  1.00  0.83           C  
ATOM    934  O   SER A  59     -20.879  10.270  25.938  1.00  0.83           O  
ATOM    935  CB  SER A  59     -22.163   8.239  27.485  1.00  0.83           C  
ATOM    936  OG  SER A  59     -23.020   7.433  28.248  1.00  0.83           O  
ATOM    937  H   SER A  59     -24.033   9.506  26.104  1.00  0.83           H  
ATOM    938  HA  SER A  59     -22.604   9.945  28.670  1.00  0.83           H  
ATOM    939 1HB  SER A  59     -22.214   7.936  26.439  1.00  0.83           H  
ATOM    940 2HB  SER A  59     -21.137   8.097  27.817  1.00  0.83           H  
ATOM    941  HG  SER A  59     -23.871   7.375  27.749  1.00  0.83           H  
ATOM    942  N   GLU A  60     -21.043  11.614  27.739  1.00  0.83           N  
ATOM    943  CA  GLU A  60     -20.044  12.560  27.246  1.00  0.83           C  
ATOM    944  C   GLU A  60     -18.720  11.868  26.960  1.00  0.83           C  
ATOM    945  O   GLU A  60     -18.019  12.233  26.019  1.00  0.83           O  
ATOM    946  CB  GLU A  60     -19.814  13.682  28.260  1.00  0.83           C  
ATOM    947  CG  GLU A  60     -20.979  14.657  28.407  1.00  0.83           C  
ATOM    948  CD  GLU A  60     -20.734  15.708  29.469  1.00  0.83           C  
ATOM    949  OE1 GLU A  60     -19.786  15.566  30.208  1.00  0.83           O  
ATOM    950  OE2 GLU A  60     -21.493  16.647  29.539  1.00  0.83           O  
ATOM    951  H   GLU A  60     -21.509  11.787  28.622  1.00  0.83           H  
ATOM    952  HA  GLU A  60     -20.409  12.997  26.319  1.00  0.83           H  
ATOM    953 1HB  GLU A  60     -19.607  13.250  29.239  1.00  0.83           H  
ATOM    954 2HB  GLU A  60     -18.936  14.255  27.965  1.00  0.83           H  
ATOM    955 1HG  GLU A  60     -21.148  15.154  27.451  1.00  0.83           H  
ATOM    956 2HG  GLU A  60     -21.878  14.094  28.657  1.00  0.83           H  
ATOM    957  N   ASP A  61     -18.376  10.867  27.762  1.00  0.82           N  
ATOM    958  CA  ASP A  61     -17.122  10.153  27.570  1.00  0.82           C  
ATOM    959  C   ASP A  61     -17.057   9.457  26.212  1.00  0.82           C  
ATOM    960  O   ASP A  61     -15.974   9.273  25.645  1.00  0.82           O  
ATOM    961  CB  ASP A  61     -16.888   9.180  28.717  1.00  0.82           C  
ATOM    962  CG  ASP A  61     -16.504   9.923  30.048  1.00  0.82           C  
ATOM    963  OD1 ASP A  61     -16.180  11.121  30.011  1.00  0.82           O  
ATOM    964  OD2 ASP A  61     -16.544   9.292  31.071  1.00  0.82           O  
ATOM    965  H   ASP A  61     -18.996  10.609  28.515  1.00  0.82           H  
ATOM    966  HA  ASP A  61     -16.322  10.877  27.599  1.00  0.82           H  
ATOM    967 1HB  ASP A  61     -17.788   8.585  28.885  1.00  0.82           H  
ATOM    968 2HB  ASP A  61     -16.086   8.487  28.454  1.00  0.82           H  
ATOM    969  N   LEU A  62     -18.206   9.021  25.699  1.00  0.80           N  
ATOM    970  CA  LEU A  62     -18.239   8.353  24.412  1.00  0.80           C  
ATOM    971  C   LEU A  62     -17.913   9.389  23.370  1.00  0.80           C  
ATOM    972  O   LEU A  62     -17.100   9.156  22.479  1.00  0.80           O  
ATOM    973  CB  LEU A  62     -19.576   7.644  24.206  1.00  0.80           C  
ATOM    974  CG  LEU A  62     -19.720   6.748  22.988  1.00  0.80           C  
ATOM    975  CD1 LEU A  62     -20.617   5.615  23.356  1.00  0.80           C  
ATOM    976  CD2 LEU A  62     -20.345   7.529  21.862  1.00  0.80           C  
ATOM    977  H   LEU A  62     -19.092   9.226  26.156  1.00  0.80           H  
ATOM    978  HA  LEU A  62     -17.458   7.607  24.370  1.00  0.80           H  
ATOM    979 1HB  LEU A  62     -19.771   7.027  25.083  1.00  0.80           H  
ATOM    980 2HB  LEU A  62     -20.361   8.402  24.151  1.00  0.80           H  
ATOM    981  HG  LEU A  62     -18.761   6.355  22.688  1.00  0.80           H  
ATOM    982 1HD1 LEU A  62     -20.760   4.978  22.506  1.00  0.80           H  
ATOM    983 2HD1 LEU A  62     -20.174   5.045  24.174  1.00  0.80           H  
ATOM    984 3HD1 LEU A  62     -21.565   6.021  23.672  1.00  0.80           H  
ATOM    985 1HD2 LEU A  62     -20.489   6.889  20.995  1.00  0.80           H  
ATOM    986 2HD2 LEU A  62     -21.309   7.894  22.207  1.00  0.80           H  
ATOM    987 3HD2 LEU A  62     -19.703   8.370  21.596  1.00  0.80           H  
ATOM    988  N   LYS A  63     -18.537  10.557  23.498  1.00  0.77           N  
ATOM    989  CA  LYS A  63     -18.314  11.644  22.551  1.00  0.77           C  
ATOM    990  C   LYS A  63     -16.838  12.092  22.553  1.00  0.77           C  
ATOM    991  O   LYS A  63     -16.246  12.333  21.493  1.00  0.77           O  
ATOM    992  CB  LYS A  63     -19.237  12.812  22.914  1.00  0.77           C  
ATOM    993  CG  LYS A  63     -20.707  12.501  22.654  1.00  0.77           C  
ATOM    994  CD  LYS A  63     -21.645  13.612  23.063  1.00  0.77           C  
ATOM    995  CE  LYS A  63     -23.082  13.232  22.699  1.00  0.77           C  
ATOM    996  NZ  LYS A  63     -24.076  14.238  23.177  1.00  0.77           N  
ATOM    997  H   LYS A  63     -19.192  10.676  24.276  1.00  0.77           H  
ATOM    998  HA  LYS A  63     -18.561  11.288  21.549  1.00  0.77           H  
ATOM    999 1HB  LYS A  63     -19.120  13.067  23.961  1.00  0.77           H  
ATOM   1000 2HB  LYS A  63     -18.964  13.688  22.330  1.00  0.77           H  
ATOM   1001 1HG  LYS A  63     -20.852  12.308  21.624  1.00  0.77           H  
ATOM   1002 2HG  LYS A  63     -20.978  11.600  23.215  1.00  0.77           H  
ATOM   1003 1HD  LYS A  63     -21.581  13.766  24.142  1.00  0.77           H  
ATOM   1004 2HD  LYS A  63     -21.371  14.538  22.557  1.00  0.77           H  
ATOM   1005 1HE  LYS A  63     -23.157  13.150  21.614  1.00  0.77           H  
ATOM   1006 2HE  LYS A  63     -23.311  12.261  23.137  1.00  0.77           H  
ATOM   1007 1HZ  LYS A  63     -25.011  13.946  22.908  1.00  0.77           H  
ATOM   1008 2HZ  LYS A  63     -24.026  14.303  24.184  1.00  0.77           H  
ATOM   1009 3HZ  LYS A  63     -23.876  15.135  22.768  1.00  0.77           H  
ATOM   1010  N   LYS A  64     -16.216  12.129  23.741  1.00  0.75           N  
ATOM   1011  CA  LYS A  64     -14.806  12.521  23.864  1.00  0.75           C  
ATOM   1012  C   LYS A  64     -13.908  11.501  23.167  1.00  0.75           C  
ATOM   1013  O   LYS A  64     -12.936  11.856  22.482  1.00  0.75           O  
ATOM   1014  CB  LYS A  64     -14.405  12.559  25.335  1.00  0.75           C  
ATOM   1015  CG  LYS A  64     -15.012  13.657  26.185  1.00  0.75           C  
ATOM   1016  CD  LYS A  64     -14.616  13.428  27.643  1.00  0.75           C  
ATOM   1017  CE  LYS A  64     -15.379  14.309  28.599  1.00  0.75           C  
ATOM   1018  NZ  LYS A  64     -15.149  13.880  30.014  1.00  0.75           N  
ATOM   1019  H   LYS A  64     -16.758  11.930  24.583  1.00  0.75           H  
ATOM   1020  HA  LYS A  64     -14.663  13.494  23.397  1.00  0.75           H  
ATOM   1021 1HB  LYS A  64     -14.672  11.610  25.799  1.00  0.75           H  
ATOM   1022 2HB  LYS A  64     -13.324  12.654  25.405  1.00  0.75           H  
ATOM   1023 1HG  LYS A  64     -14.635  14.624  25.855  1.00  0.75           H  
ATOM   1024 2HG  LYS A  64     -16.088  13.659  26.094  1.00  0.75           H  
ATOM   1025 1HD  LYS A  64     -14.773  12.395  27.922  1.00  0.75           H  
ATOM   1026 2HD  LYS A  64     -13.557  13.643  27.754  1.00  0.75           H  
ATOM   1027 1HE  LYS A  64     -15.057  15.341  28.482  1.00  0.75           H  
ATOM   1028 2HE  LYS A  64     -16.446  14.240  28.380  1.00  0.75           H  
ATOM   1029 1HZ  LYS A  64     -15.675  14.466  30.639  1.00  0.75           H  
ATOM   1030 2HZ  LYS A  64     -15.482  12.883  30.107  1.00  0.75           H  
ATOM   1031 3HZ  LYS A  64     -14.172  13.931  30.242  1.00  0.75           H  
ATOM   1032  N   HIS A  65     -14.241  10.219  23.348  1.00  0.72           N  
ATOM   1033  CA  HIS A  65     -13.477   9.126  22.768  1.00  0.72           C  
ATOM   1034  C   HIS A  65     -13.617   9.174  21.260  1.00  0.72           C  
ATOM   1035  O   HIS A  65     -12.629   9.094  20.535  1.00  0.72           O  
ATOM   1036  CB  HIS A  65     -13.937   7.783  23.343  1.00  0.72           C  
ATOM   1037  CG  HIS A  65     -13.102   6.586  22.922  1.00  0.72           C  
ATOM   1038  ND1 HIS A  65     -11.797   6.418  23.346  1.00  0.72           N  
ATOM   1039  CD2 HIS A  65     -13.386   5.493  22.163  1.00  0.72           C  
ATOM   1040  CE1 HIS A  65     -11.317   5.293  22.849  1.00  0.72           C  
ATOM   1041  NE2 HIS A  65     -12.258   4.721  22.131  1.00  0.72           N  
ATOM   1042  H   HIS A  65     -15.038   9.983  23.942  1.00  0.72           H  
ATOM   1043  HA  HIS A  65     -12.423   9.247  23.010  1.00  0.72           H  
ATOM   1044 1HB  HIS A  65     -13.907   7.852  24.427  1.00  0.72           H  
ATOM   1045 2HB  HIS A  65     -14.974   7.603  23.060  1.00  0.72           H  
ATOM   1046  HD2 HIS A  65     -14.315   5.256  21.672  1.00  0.72           H  
ATOM   1047  HE1 HIS A  65     -10.314   4.902  23.009  1.00  0.72           H  
ATOM   1048  HE2 HIS A  65     -12.169   3.845  21.639  1.00  0.72           H  
ATOM   1049  N   GLY A  66     -14.848   9.313  20.785  1.00  0.70           N  
ATOM   1050  CA  GLY A  66     -15.136   9.344  19.363  1.00  0.70           C  
ATOM   1051  C   GLY A  66     -14.324  10.423  18.699  1.00  0.70           C  
ATOM   1052  O   GLY A  66     -13.641  10.178  17.696  1.00  0.70           O  
ATOM   1053  H   GLY A  66     -15.627   9.381  21.437  1.00  0.70           H  
ATOM   1054 1HA  GLY A  66     -14.904   8.380  18.914  1.00  0.70           H  
ATOM   1055 2HA  GLY A  66     -16.198   9.528  19.224  1.00  0.70           H  
ATOM   1056  N   ALA A  67     -14.396  11.629  19.259  1.00  0.69           N  
ATOM   1057  CA  ALA A  67     -13.659  12.743  18.718  1.00  0.69           C  
ATOM   1058  C   ALA A  67     -12.159  12.462  18.706  1.00  0.69           C  
ATOM   1059  O   ALA A  67     -11.472  12.788  17.734  1.00  0.69           O  
ATOM   1060  CB  ALA A  67     -13.954  13.988  19.532  1.00  0.69           C  
ATOM   1061  H   ALA A  67     -14.986  11.779  20.080  1.00  0.69           H  
ATOM   1062  HA  ALA A  67     -13.982  12.876  17.692  1.00  0.69           H  
ATOM   1063 1HB  ALA A  67     -13.422  14.839  19.115  1.00  0.69           H  
ATOM   1064 2HB  ALA A  67     -15.024  14.184  19.519  1.00  0.69           H  
ATOM   1065 3HB  ALA A  67     -13.631  13.823  20.562  1.00  0.69           H  
ATOM   1066  N   THR A  68     -11.647  11.814  19.760  1.00  0.69           N  
ATOM   1067  CA  THR A  68     -10.229  11.493  19.831  1.00  0.69           C  
ATOM   1068  C   THR A  68      -9.838  10.524  18.725  1.00  0.69           C  
ATOM   1069  O   THR A  68      -8.838  10.728  18.030  1.00  0.69           O  
ATOM   1070  CB  THR A  68      -9.864  10.878  21.192  1.00  0.69           C  
ATOM   1071  OG1 THR A  68     -10.146  11.824  22.241  1.00  0.69           O  
ATOM   1072  CG2 THR A  68      -8.391  10.494  21.203  1.00  0.69           C  
ATOM   1073  H   THR A  68     -12.239  11.573  20.556  1.00  0.69           H  
ATOM   1074  HA  THR A  68      -9.660  12.411  19.700  1.00  0.69           H  
ATOM   1075  HB  THR A  68     -10.457   9.985  21.359  1.00  0.69           H  
ATOM   1076  HG1 THR A  68     -11.124  11.975  22.285  1.00  0.69           H  
ATOM   1077 1HG2 THR A  68      -8.139  10.051  22.165  1.00  0.69           H  
ATOM   1078 2HG2 THR A  68      -8.206   9.770  20.409  1.00  0.69           H  
ATOM   1079 3HG2 THR A  68      -7.779  11.379  21.039  1.00  0.69           H  
ATOM   1080  N   VAL A  69     -10.651   9.491  18.521  1.00  0.68           N  
ATOM   1081  CA  VAL A  69     -10.354   8.498  17.502  1.00  0.68           C  
ATOM   1082  C   VAL A  69     -10.315   9.138  16.122  1.00  0.68           C  
ATOM   1083  O   VAL A  69      -9.377   8.905  15.349  1.00  0.68           O  
ATOM   1084  CB  VAL A  69     -11.410   7.367  17.522  1.00  0.68           C  
ATOM   1085  CG1 VAL A  69     -11.229   6.445  16.300  1.00  0.68           C  
ATOM   1086  CG2 VAL A  69     -11.271   6.548  18.826  1.00  0.68           C  
ATOM   1087  H   VAL A  69     -11.473   9.382  19.117  1.00  0.68           H  
ATOM   1088  HA  VAL A  69      -9.373   8.069  17.717  1.00  0.68           H  
ATOM   1089  HB  VAL A  69     -12.406   7.812  17.472  1.00  0.68           H  
ATOM   1090 1HG1 VAL A  69     -11.987   5.663  16.321  1.00  0.68           H  
ATOM   1091 2HG1 VAL A  69     -11.338   7.031  15.385  1.00  0.68           H  
ATOM   1092 3HG1 VAL A  69     -10.238   5.994  16.328  1.00  0.68           H  
ATOM   1093 1HG2 VAL A  69     -12.026   5.763  18.845  1.00  0.68           H  
ATOM   1094 2HG2 VAL A  69     -10.279   6.102  18.872  1.00  0.68           H  
ATOM   1095 3HG2 VAL A  69     -11.409   7.193  19.683  1.00  0.68           H  
ATOM   1096  N   LEU A  70     -11.310   9.974  15.811  1.00  0.68           N  
ATOM   1097  CA  LEU A  70     -11.301  10.621  14.510  1.00  0.68           C  
ATOM   1098  C   LEU A  70     -10.152  11.609  14.378  1.00  0.68           C  
ATOM   1099  O   LEU A  70      -9.548  11.705  13.313  1.00  0.68           O  
ATOM   1100  CB  LEU A  70     -12.599  11.356  14.233  1.00  0.68           C  
ATOM   1101  CG  LEU A  70     -13.835  10.517  14.038  1.00  0.68           C  
ATOM   1102  CD1 LEU A  70     -14.962  11.449  13.846  1.00  0.68           C  
ATOM   1103  CD2 LEU A  70     -13.708   9.574  12.836  1.00  0.68           C  
ATOM   1104  H   LEU A  70     -12.066  10.143  16.478  1.00  0.68           H  
ATOM   1105  HA  LEU A  70     -11.179   9.849  13.752  1.00  0.68           H  
ATOM   1106 1HB  LEU A  70     -12.788  12.006  15.083  1.00  0.68           H  
ATOM   1107 2HB  LEU A  70     -12.469  11.972  13.348  1.00  0.68           H  
ATOM   1108  HG  LEU A  70     -14.016   9.926  14.942  1.00  0.68           H  
ATOM   1109 1HD1 LEU A  70     -15.859  10.866  13.716  1.00  0.68           H  
ATOM   1110 2HD1 LEU A  70     -15.054  12.105  14.713  1.00  0.68           H  
ATOM   1111 3HD1 LEU A  70     -14.790  12.049  12.962  1.00  0.68           H  
ATOM   1112 1HD2 LEU A  70     -14.623   9.000  12.736  1.00  0.68           H  
ATOM   1113 2HD2 LEU A  70     -13.562  10.151  11.939  1.00  0.68           H  
ATOM   1114 3HD2 LEU A  70     -12.866   8.894  12.981  1.00  0.68           H  
ATOM   1115  N   THR A  71      -9.814  12.318  15.452  1.00  0.68           N  
ATOM   1116  CA  THR A  71      -8.735  13.289  15.390  1.00  0.68           C  
ATOM   1117  C   THR A  71      -7.425  12.597  15.041  1.00  0.68           C  
ATOM   1118  O   THR A  71      -6.681  13.062  14.164  1.00  0.68           O  
ATOM   1119  CB  THR A  71      -8.581  14.032  16.727  1.00  0.68           C  
ATOM   1120  OG1 THR A  71      -9.789  14.749  17.016  1.00  0.68           O  
ATOM   1121  CG2 THR A  71      -7.414  14.991  16.664  1.00  0.68           C  
ATOM   1122  H   THR A  71     -10.335  12.223  16.323  1.00  0.68           H  
ATOM   1123  HA  THR A  71      -8.962  14.014  14.609  1.00  0.68           H  
ATOM   1124  HB  THR A  71      -8.407  13.307  17.521  1.00  0.68           H  
ATOM   1125  HG1 THR A  71     -10.506  14.091  17.154  1.00  0.68           H  
ATOM   1126 1HG2 THR A  71      -7.316  15.503  17.620  1.00  0.68           H  
ATOM   1127 2HG2 THR A  71      -6.501  14.433  16.454  1.00  0.68           H  
ATOM   1128 3HG2 THR A  71      -7.585  15.721  15.875  1.00  0.68           H  
ATOM   1129  N   GLN A  72      -7.160  11.467  15.703  1.00  0.67           N  
ATOM   1130  CA  GLN A  72      -5.945  10.710  15.456  1.00  0.67           C  
ATOM   1131  C   GLN A  72      -5.941  10.197  14.024  1.00  0.67           C  
ATOM   1132  O   GLN A  72      -4.935  10.320  13.326  1.00  0.67           O  
ATOM   1133  CB  GLN A  72      -5.858   9.534  16.428  1.00  0.67           C  
ATOM   1134  CG  GLN A  72      -5.623   9.934  17.878  1.00  0.67           C  
ATOM   1135  CD  GLN A  72      -5.731   8.758  18.836  1.00  0.67           C  
ATOM   1136  OE1 GLN A  72      -6.215   7.674  18.488  1.00  0.67           O  
ATOM   1137  NE2 GLN A  72      -5.283   8.971  20.069  1.00  0.67           N  
ATOM   1138  H   GLN A  72      -7.817  11.141  16.416  1.00  0.67           H  
ATOM   1139  HA  GLN A  72      -5.084  11.366  15.592  1.00  0.67           H  
ATOM   1140 1HB  GLN A  72      -6.795   8.970  16.388  1.00  0.67           H  
ATOM   1141 2HB  GLN A  72      -5.058   8.865  16.122  1.00  0.67           H  
ATOM   1142 1HG  GLN A  72      -4.618  10.347  17.963  1.00  0.67           H  
ATOM   1143 2HG  GLN A  72      -6.356  10.682  18.166  1.00  0.67           H  
ATOM   1144 1HE2 GLN A  72      -5.329   8.243  20.751  1.00  0.67           H  
ATOM   1145 2HE2 GLN A  72      -4.903   9.863  20.313  1.00  0.67           H  
ATOM   1146  N   LEU A  73      -7.093   9.707  13.552  1.00  0.66           N  
ATOM   1147  CA  LEU A  73      -7.194   9.227  12.183  1.00  0.66           C  
ATOM   1148  C   LEU A  73      -6.898  10.343  11.201  1.00  0.66           C  
ATOM   1149  O   LEU A  73      -6.189  10.139  10.220  1.00  0.66           O  
ATOM   1150  CB  LEU A  73      -8.563   8.631  11.897  1.00  0.66           C  
ATOM   1151  CG  LEU A  73      -8.737   8.175  10.478  1.00  0.66           C  
ATOM   1152  CD1 LEU A  73      -7.679   7.097  10.146  1.00  0.66           C  
ATOM   1153  CD2 LEU A  73     -10.132   7.662  10.315  1.00  0.66           C  
ATOM   1154  H   LEU A  73      -7.905   9.627  14.166  1.00  0.66           H  
ATOM   1155  HA  LEU A  73      -6.450   8.445  12.042  1.00  0.66           H  
ATOM   1156 1HB  LEU A  73      -8.728   7.785  12.562  1.00  0.66           H  
ATOM   1157 2HB  LEU A  73      -9.321   9.384  12.103  1.00  0.66           H  
ATOM   1158  HG  LEU A  73      -8.586   9.021   9.815  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  73      -7.790   6.781   9.119  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  73      -6.681   7.513  10.283  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  73      -7.804   6.238  10.807  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  73     -10.300   7.353   9.305  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  73     -10.276   6.817  10.986  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  73     -10.832   8.440  10.566  1.00  0.66           H  
ATOM   1165  N   GLY A  74      -7.456  11.516  11.447  1.00  0.65           N  
ATOM   1166  CA  GLY A  74      -7.236  12.657  10.583  1.00  0.65           C  
ATOM   1167  C   GLY A  74      -5.757  12.941  10.459  1.00  0.65           C  
ATOM   1168  O   GLY A  74      -5.233  13.085   9.347  1.00  0.65           O  
ATOM   1169  H   GLY A  74      -8.057  11.621  12.261  1.00  0.65           H  
ATOM   1170 1HA  GLY A  74      -7.650  12.449   9.599  1.00  0.65           H  
ATOM   1171 2HA  GLY A  74      -7.749  13.526  10.993  1.00  0.65           H  
ATOM   1172  N   LYS A  75      -5.064  13.015  11.600  1.00  0.64           N  
ATOM   1173  CA  LYS A  75      -3.634  13.275  11.561  1.00  0.64           C  
ATOM   1174  C   LYS A  75      -2.941  12.239  10.681  1.00  0.64           C  
ATOM   1175  O   LYS A  75      -2.076  12.586   9.883  1.00  0.64           O  
ATOM   1176  CB  LYS A  75      -3.019  13.270  12.955  1.00  0.64           C  
ATOM   1177  CG  LYS A  75      -1.536  13.639  12.945  1.00  0.64           C  
ATOM   1178  CD  LYS A  75      -0.952  13.693  14.342  1.00  0.64           C  
ATOM   1179  CE  LYS A  75       0.523  14.088  14.311  1.00  0.64           C  
ATOM   1180  NZ  LYS A  75       1.150  14.010  15.652  1.00  0.64           N  
ATOM   1181  H   LYS A  75      -5.544  12.894  12.496  1.00  0.64           H  
ATOM   1182  HA  LYS A  75      -3.473  14.256  11.114  1.00  0.64           H  
ATOM   1183 1HB  LYS A  75      -3.555  13.969  13.597  1.00  0.64           H  
ATOM   1184 2HB  LYS A  75      -3.120  12.273  13.395  1.00  0.64           H  
ATOM   1185 1HG  LYS A  75      -0.995  12.877  12.376  1.00  0.64           H  
ATOM   1186 2HG  LYS A  75      -1.398  14.601  12.451  1.00  0.64           H  
ATOM   1187 1HD  LYS A  75      -1.499  14.421  14.938  1.00  0.64           H  
ATOM   1188 2HD  LYS A  75      -1.058  12.724  14.812  1.00  0.64           H  
ATOM   1189 1HE  LYS A  75       1.064  13.432  13.631  1.00  0.64           H  
ATOM   1190 2HE  LYS A  75       0.598  15.112  13.952  1.00  0.64           H  
ATOM   1191 1HZ  LYS A  75       2.115  14.280  15.596  1.00  0.64           H  
ATOM   1192 2HZ  LYS A  75       0.668  14.606  16.302  1.00  0.64           H  
ATOM   1193 3HZ  LYS A  75       1.096  13.025  15.970  1.00  0.64           H  
ATOM   1194  N   ILE A  76      -3.351  10.973  10.798  1.00  0.64           N  
ATOM   1195  CA  ILE A  76      -2.760   9.914   9.994  1.00  0.64           C  
ATOM   1196  C   ILE A  76      -3.042  10.061   8.499  1.00  0.64           C  
ATOM   1197  O   ILE A  76      -2.128   9.965   7.681  1.00  0.64           O  
ATOM   1198  CB  ILE A  76      -3.308   8.543  10.440  1.00  0.64           C  
ATOM   1199  CG1 ILE A  76      -2.867   8.220  11.829  1.00  0.64           C  
ATOM   1200  CG2 ILE A  76      -2.886   7.515   9.499  1.00  0.64           C  
ATOM   1201  CD1 ILE A  76      -1.415   8.120  11.927  1.00  0.64           C  
ATOM   1202  H   ILE A  76      -4.067  10.743  11.488  1.00  0.64           H  
ATOM   1203  HA  ILE A  76      -1.682   9.932  10.146  1.00  0.64           H  
ATOM   1204  HB  ILE A  76      -4.380   8.574  10.448  1.00  0.64           H  
ATOM   1205 1HG1 ILE A  76      -3.182   8.990  12.505  1.00  0.64           H  
ATOM   1206 2HG1 ILE A  76      -3.318   7.282  12.136  1.00  0.64           H  
ATOM   1207 1HG2 ILE A  76      -3.277   6.571   9.784  1.00  0.64           H  
ATOM   1208 2HG2 ILE A  76      -3.243   7.760   8.499  1.00  0.64           H  
ATOM   1209 3HG2 ILE A  76      -1.815   7.487   9.513  1.00  0.64           H  
ATOM   1210 1HD1 ILE A  76      -1.149   7.869  12.942  1.00  0.64           H  
ATOM   1211 2HD1 ILE A  76      -1.075   7.352  11.266  1.00  0.64           H  
ATOM   1212 3HD1 ILE A  76      -0.960   9.068  11.644  1.00  0.64           H  
ATOM   1213  N   LEU A  77      -4.274  10.375   8.130  1.00  0.65           N  
ATOM   1214  CA  LEU A  77      -4.630  10.486   6.718  1.00  0.65           C  
ATOM   1215  C   LEU A  77      -3.834  11.610   6.047  1.00  0.65           C  
ATOM   1216  O   LEU A  77      -3.363  11.489   4.912  1.00  0.65           O  
ATOM   1217  CB  LEU A  77      -6.138  10.743   6.597  1.00  0.65           C  
ATOM   1218  CG  LEU A  77      -7.069   9.567   7.060  1.00  0.65           C  
ATOM   1219  CD1 LEU A  77      -8.520  10.034   7.040  1.00  0.65           C  
ATOM   1220  CD2 LEU A  77      -6.874   8.366   6.184  1.00  0.65           C  
ATOM   1221  H   LEU A  77      -4.990  10.485   8.849  1.00  0.65           H  
ATOM   1222  HA  LEU A  77      -4.384   9.545   6.226  1.00  0.65           H  
ATOM   1223 1HB  LEU A  77      -6.386  11.621   7.201  1.00  0.65           H  
ATOM   1224 2HB  LEU A  77      -6.370  10.963   5.557  1.00  0.65           H  
ATOM   1225  HG  LEU A  77      -6.818   9.295   8.069  1.00  0.65           H  
ATOM   1226 1HD1 LEU A  77      -9.172   9.232   7.383  1.00  0.65           H  
ATOM   1227 2HD1 LEU A  77      -8.619  10.889   7.705  1.00  0.65           H  
ATOM   1228 3HD1 LEU A  77      -8.803  10.322   6.031  1.00  0.65           H  
ATOM   1229 1HD2 LEU A  77      -7.517   7.556   6.525  1.00  0.65           H  
ATOM   1230 2HD2 LEU A  77      -7.132   8.626   5.176  1.00  0.65           H  
ATOM   1231 3HD2 LEU A  77      -5.832   8.047   6.229  1.00  0.65           H  
ATOM   1232  N   LYS A  78      -3.611  12.687   6.790  1.00  0.68           N  
ATOM   1233  CA  LYS A  78      -2.874  13.844   6.295  1.00  0.68           C  
ATOM   1234  C   LYS A  78      -1.381  13.568   6.053  1.00  0.68           C  
ATOM   1235  O   LYS A  78      -0.706  14.356   5.387  1.00  0.68           O  
ATOM   1236  CB  LYS A  78      -3.078  15.027   7.239  1.00  0.68           C  
ATOM   1237  CG  LYS A  78      -4.502  15.576   7.191  1.00  0.68           C  
ATOM   1238  CD  LYS A  78      -4.719  16.725   8.148  1.00  0.68           C  
ATOM   1239  CE  LYS A  78      -6.164  17.229   8.067  1.00  0.68           C  
ATOM   1240  NZ  LYS A  78      -6.435  18.342   9.029  1.00  0.68           N  
ATOM   1241  H   LYS A  78      -4.011  12.728   7.730  1.00  0.68           H  
ATOM   1242  HA  LYS A  78      -3.307  14.122   5.336  1.00  0.68           H  
ATOM   1243 1HB  LYS A  78      -2.876  14.708   8.268  1.00  0.68           H  
ATOM   1244 2HB  LYS A  78      -2.384  15.828   6.993  1.00  0.68           H  
ATOM   1245 1HG  LYS A  78      -4.707  15.925   6.182  1.00  0.68           H  
ATOM   1246 2HG  LYS A  78      -5.207  14.779   7.429  1.00  0.68           H  
ATOM   1247 1HD  LYS A  78      -4.518  16.385   9.167  1.00  0.68           H  
ATOM   1248 2HD  LYS A  78      -4.037  17.539   7.911  1.00  0.68           H  
ATOM   1249 1HE  LYS A  78      -6.370  17.576   7.058  1.00  0.68           H  
ATOM   1250 2HE  LYS A  78      -6.835  16.398   8.296  1.00  0.68           H  
ATOM   1251 1HZ  LYS A  78      -7.430  18.630   8.954  1.00  0.68           H  
ATOM   1252 2HZ  LYS A  78      -6.271  18.013   9.966  1.00  0.68           H  
ATOM   1253 3HZ  LYS A  78      -5.843  19.126   8.834  1.00  0.68           H  
ATOM   1254  N   GLN A  79      -0.854  12.465   6.600  1.00  0.71           N  
ATOM   1255  CA  GLN A  79       0.556  12.107   6.458  1.00  0.71           C  
ATOM   1256  C   GLN A  79       0.812  11.304   5.180  1.00  0.71           C  
ATOM   1257  O   GLN A  79       1.955  10.943   4.861  1.00  0.71           O  
ATOM   1258  CB  GLN A  79       1.035  11.359   7.706  1.00  0.71           C  
ATOM   1259  CG  GLN A  79       1.071  12.237   8.938  1.00  0.71           C  
ATOM   1260  CD  GLN A  79       1.375  11.490  10.225  1.00  0.71           C  
ATOM   1261  OE1 GLN A  79       1.077  10.303  10.386  1.00  0.71           O  
ATOM   1262  NE2 GLN A  79       1.996  12.197  11.159  1.00  0.71           N  
ATOM   1263  H   GLN A  79      -1.449  11.818   7.119  1.00  0.71           H  
ATOM   1264  HA  GLN A  79       1.127  13.030   6.385  1.00  0.71           H  
ATOM   1265 1HB  GLN A  79       0.373  10.515   7.909  1.00  0.71           H  
ATOM   1266 2HB  GLN A  79       2.033  10.964   7.537  1.00  0.71           H  
ATOM   1267 1HG  GLN A  79       1.863  12.967   8.794  1.00  0.71           H  
ATOM   1268 2HG  GLN A  79       0.130  12.746   9.036  1.00  0.71           H  
ATOM   1269 1HE2 GLN A  79       2.242  11.770  12.028  1.00  0.71           H  
ATOM   1270 2HE2 GLN A  79       2.236  13.151  10.985  1.00  0.71           H  
ATOM   1271  N   LYS A  80      -0.250  11.044   4.428  1.00  0.74           N  
ATOM   1272  CA  LYS A  80      -0.143  10.323   3.175  1.00  0.74           C  
ATOM   1273  C   LYS A  80       0.647   9.012   3.237  1.00  0.74           C  
ATOM   1274  O   LYS A  80       0.176   8.012   3.773  1.00  0.74           O  
ATOM   1275  CB  LYS A  80       0.427  11.213   2.063  1.00  0.74           C  
ATOM   1276  CG  LYS A  80      -0.449  12.393   1.667  1.00  0.74           C  
ATOM   1277  CD  LYS A  80       0.127  13.095   0.424  1.00  0.74           C  
ATOM   1278  CE  LYS A  80      -0.766  14.234  -0.066  1.00  0.74           C  
ATOM   1279  NZ  LYS A  80      -0.186  14.922  -1.271  1.00  0.74           N  
ATOM   1280  H   LYS A  80      -1.181  11.347   4.724  1.00  0.74           H  
ATOM   1281  HA  LYS A  80      -1.155  10.081   2.887  1.00  0.74           H  
ATOM   1282 1HB  LYS A  80       1.390  11.625   2.366  1.00  0.74           H  
ATOM   1283 2HB  LYS A  80       0.583  10.619   1.163  1.00  0.74           H  
ATOM   1284 1HG  LYS A  80      -1.460  12.051   1.464  1.00  0.74           H  
ATOM   1285 2HG  LYS A  80      -0.489  13.103   2.493  1.00  0.74           H  
ATOM   1286 1HD  LYS A  80       1.114  13.495   0.661  1.00  0.74           H  
ATOM   1287 2HD  LYS A  80       0.234  12.370  -0.387  1.00  0.74           H  
ATOM   1288 1HE  LYS A  80      -1.742  13.833  -0.328  1.00  0.74           H  
ATOM   1289 2HE  LYS A  80      -0.884  14.964   0.734  1.00  0.74           H  
ATOM   1290 1HZ  LYS A  80      -0.799  15.661  -1.565  1.00  0.74           H  
ATOM   1291 2HZ  LYS A  80       0.713  15.307  -1.044  1.00  0.74           H  
ATOM   1292 3HZ  LYS A  80      -0.064  14.263  -2.065  1.00  0.74           H  
ATOM   1293  N   GLY A  81       1.831   8.984   2.623  1.00  0.77           N  
ATOM   1294  CA  GLY A  81       2.607   7.752   2.518  1.00  0.77           C  
ATOM   1295  C   GLY A  81       3.451   7.319   3.729  1.00  0.77           C  
ATOM   1296  O   GLY A  81       4.046   6.241   3.682  1.00  0.77           O  
ATOM   1297  H   GLY A  81       2.206   9.832   2.225  1.00  0.77           H  
ATOM   1298 1HA  GLY A  81       1.918   6.944   2.277  1.00  0.77           H  
ATOM   1299 2HA  GLY A  81       3.266   7.846   1.658  1.00  0.77           H  
ATOM   1300  N   ASN A  82       3.534   8.119   4.797  1.00  0.77           N  
ATOM   1301  CA  ASN A  82       4.357   7.680   5.939  1.00  0.77           C  
ATOM   1302  C   ASN A  82       3.739   8.035   7.277  1.00  0.77           C  
ATOM   1303  O   ASN A  82       3.811   9.169   7.740  1.00  0.77           O  
ATOM   1304  CB  ASN A  82       5.766   8.230   5.879  1.00  0.77           C  
ATOM   1305  CG  ASN A  82       6.667   7.656   6.995  1.00  0.77           C  
ATOM   1306  OD1 ASN A  82       6.218   7.082   8.015  1.00  0.77           O  
ATOM   1307  ND2 ASN A  82       7.963   7.807   6.803  1.00  0.77           N  
ATOM   1308  H   ASN A  82       3.029   9.009   4.815  1.00  0.77           H  
ATOM   1309  HA  ASN A  82       4.423   6.593   5.910  1.00  0.77           H  
ATOM   1310 1HB  ASN A  82       6.211   7.985   4.915  1.00  0.77           H  
ATOM   1311 2HB  ASN A  82       5.738   9.317   5.963  1.00  0.77           H  
ATOM   1312 1HD2 ASN A  82       8.614   7.457   7.481  1.00  0.77           H  
ATOM   1313 2HD2 ASN A  82       8.300   8.269   5.982  1.00  0.77           H  
ATOM   1314  N   HIS A  83       3.134   7.041   7.903  1.00  0.76           N  
ATOM   1315  CA  HIS A  83       2.387   7.231   9.136  1.00  0.76           C  
ATOM   1316  C   HIS A  83       3.125   6.672  10.360  1.00  0.76           C  
ATOM   1317  O   HIS A  83       2.589   6.674  11.475  1.00  0.76           O  
ATOM   1318  CB  HIS A  83       1.109   6.414   9.050  1.00  0.76           C  
ATOM   1319  CG  HIS A  83       0.225   6.651   7.893  1.00  0.76           C  
ATOM   1320  ND1 HIS A  83      -0.861   5.825   7.630  1.00  0.76           N  
ATOM   1321  CD2 HIS A  83       0.262   7.552   6.894  1.00  0.76           C  
ATOM   1322  CE1 HIS A  83      -1.448   6.220   6.528  1.00  0.76           C  
ATOM   1323  NE2 HIS A  83      -0.785   7.258   6.060  1.00  0.76           N  
ATOM   1324  H   HIS A  83       3.145   6.124   7.474  1.00  0.76           H  
ATOM   1325  HA  HIS A  83       2.166   8.286   9.294  1.00  0.76           H  
ATOM   1326 1HB  HIS A  83       1.376   5.365   9.036  1.00  0.76           H  
ATOM   1327 2HB  HIS A  83       0.537   6.588   9.932  1.00  0.76           H  
ATOM   1328  HD2 HIS A  83       0.984   8.357   6.744  1.00  0.76           H  
ATOM   1329  HE1 HIS A  83      -2.322   5.755   6.077  1.00  0.76           H  
ATOM   1330  HE2 HIS A  83      -0.976   7.772   5.195  1.00  0.76           H  
ATOM   1331  N   GLU A  84       4.323   6.127  10.145  1.00  0.73           N  
ATOM   1332  CA  GLU A  84       4.964   5.311  11.185  1.00  0.73           C  
ATOM   1333  C   GLU A  84       5.171   5.966  12.549  1.00  0.73           C  
ATOM   1334  O   GLU A  84       4.910   5.340  13.582  1.00  0.73           O  
ATOM   1335  CB  GLU A  84       6.315   4.792  10.697  1.00  0.73           C  
ATOM   1336  CG  GLU A  84       6.959   3.805  11.671  1.00  0.73           C  
ATOM   1337  CD  GLU A  84       8.278   3.210  11.205  1.00  0.73           C  
ATOM   1338  OE1 GLU A  84       8.765   3.609  10.175  1.00  0.73           O  
ATOM   1339  OE2 GLU A  84       8.776   2.311  11.876  1.00  0.73           O  
ATOM   1340  H   GLU A  84       4.790   6.268   9.245  1.00  0.73           H  
ATOM   1341  HA  GLU A  84       4.322   4.444  11.346  1.00  0.73           H  
ATOM   1342 1HB  GLU A  84       6.194   4.298   9.732  1.00  0.73           H  
ATOM   1343 2HB  GLU A  84       6.998   5.631  10.554  1.00  0.73           H  
ATOM   1344 1HG  GLU A  84       7.106   4.299  12.634  1.00  0.73           H  
ATOM   1345 2HG  GLU A  84       6.250   3.005  11.814  1.00  0.73           H  
ATOM   1346  N   SER A  85       5.597   7.225  12.564  1.00  0.70           N  
ATOM   1347  CA  SER A  85       5.889   7.917  13.817  1.00  0.70           C  
ATOM   1348  C   SER A  85       4.652   8.219  14.658  1.00  0.70           C  
ATOM   1349  O   SER A  85       4.778   8.568  15.833  1.00  0.70           O  
ATOM   1350  CB  SER A  85       6.618   9.212  13.538  1.00  0.70           C  
ATOM   1351  OG  SER A  85       5.778  10.124  12.891  1.00  0.70           O  
ATOM   1352  H   SER A  85       5.760   7.695  11.684  1.00  0.70           H  
ATOM   1353  HA  SER A  85       6.544   7.275  14.407  1.00  0.70           H  
ATOM   1354 1HB  SER A  85       6.968   9.638  14.477  1.00  0.70           H  
ATOM   1355 2HB  SER A  85       7.491   9.013  12.920  1.00  0.70           H  
ATOM   1356  HG  SER A  85       4.984  10.176  13.438  1.00  0.70           H  
ATOM   1357  N   GLU A  86       3.466   8.128  14.052  1.00  0.66           N  
ATOM   1358  CA  GLU A  86       2.227   8.403  14.764  1.00  0.66           C  
ATOM   1359  C   GLU A  86       1.546   7.090  15.129  1.00  0.66           C  
ATOM   1360  O   GLU A  86       0.958   6.958  16.202  1.00  0.66           O  
ATOM   1361  CB  GLU A  86       1.300   9.300  13.949  1.00  0.66           C  
ATOM   1362  CG  GLU A  86       0.003   9.681  14.701  1.00  0.66           C  
ATOM   1363  CD  GLU A  86       0.226  10.543  15.937  1.00  0.66           C  
ATOM   1364  OE1 GLU A  86       1.249  11.190  16.039  1.00  0.66           O  
ATOM   1365  OE2 GLU A  86      -0.648  10.585  16.763  1.00  0.66           O  
ATOM   1366  H   GLU A  86       3.410   7.809  13.086  1.00  0.66           H  
ATOM   1367  HA  GLU A  86       2.468   8.921  15.692  1.00  0.66           H  
ATOM   1368 1HB  GLU A  86       1.816  10.223  13.693  1.00  0.66           H  
ATOM   1369 2HB  GLU A  86       1.057   8.805  13.017  1.00  0.66           H  
ATOM   1370 1HG  GLU A  86      -0.651  10.221  14.010  1.00  0.66           H  
ATOM   1371 2HG  GLU A  86      -0.506   8.768  15.002  1.00  0.66           H  
ATOM   1372  N   LEU A  87       1.613   6.107  14.238  1.00  0.63           N  
ATOM   1373  CA  LEU A  87       0.940   4.859  14.536  1.00  0.63           C  
ATOM   1374  C   LEU A  87       1.676   4.093  15.619  1.00  0.63           C  
ATOM   1375  O   LEU A  87       1.046   3.453  16.453  1.00  0.63           O  
ATOM   1376  CB  LEU A  87       0.808   4.001  13.293  1.00  0.63           C  
ATOM   1377  CG  LEU A  87      -0.080   4.619  12.246  1.00  0.63           C  
ATOM   1378  CD1 LEU A  87      -0.146   3.765  11.034  1.00  0.63           C  
ATOM   1379  CD2 LEU A  87      -1.397   4.834  12.797  1.00  0.63           C  
ATOM   1380  H   LEU A  87       2.096   6.239  13.349  1.00  0.63           H  
ATOM   1381  HA  LEU A  87      -0.060   5.089  14.900  1.00  0.63           H  
ATOM   1382 1HB  LEU A  87       1.801   3.860  12.859  1.00  0.63           H  
ATOM   1383 2HB  LEU A  87       0.399   3.030  13.569  1.00  0.63           H  
ATOM   1384  HG  LEU A  87       0.342   5.572  11.965  1.00  0.63           H  
ATOM   1385 1HD1 LEU A  87      -0.780   4.240  10.282  1.00  0.63           H  
ATOM   1386 2HD1 LEU A  87       0.857   3.637  10.636  1.00  0.63           H  
ATOM   1387 3HD1 LEU A  87      -0.565   2.795  11.298  1.00  0.63           H  
ATOM   1388 1HD2 LEU A  87      -1.997   5.299  12.052  1.00  0.63           H  
ATOM   1389 2HD2 LEU A  87      -1.825   3.907  13.072  1.00  0.63           H  
ATOM   1390 3HD2 LEU A  87      -1.319   5.477  13.655  1.00  0.63           H  
ATOM   1391  N   LYS A  88       3.011   4.177  15.652  1.00  0.61           N  
ATOM   1392  CA  LYS A  88       3.773   3.474  16.683  1.00  0.61           C  
ATOM   1393  C   LYS A  88       3.099   3.485  18.083  1.00  0.61           C  
ATOM   1394  O   LYS A  88       2.707   2.411  18.542  1.00  0.61           O  
ATOM   1395  CB  LYS A  88       5.223   3.984  16.723  1.00  0.61           C  
ATOM   1396  CG  LYS A  88       6.079   3.335  17.801  1.00  0.61           C  
ATOM   1397  CD  LYS A  88       7.491   3.888  17.806  1.00  0.61           C  
ATOM   1398  CE  LYS A  88       8.315   3.270  18.927  1.00  0.61           C  
ATOM   1399  NZ  LYS A  88       9.701   3.809  18.956  1.00  0.61           N  
ATOM   1400  H   LYS A  88       3.520   4.706  14.940  1.00  0.61           H  
ATOM   1401  HA  LYS A  88       3.833   2.428  16.382  1.00  0.61           H  
ATOM   1402 1HB  LYS A  88       5.692   3.704  15.777  1.00  0.61           H  
ATOM   1403 2HB  LYS A  88       5.299   5.055  16.754  1.00  0.61           H  
ATOM   1404 1HG  LYS A  88       5.628   3.490  18.783  1.00  0.61           H  
ATOM   1405 2HG  LYS A  88       6.130   2.268  17.606  1.00  0.61           H  
ATOM   1406 1HD  LYS A  88       7.971   3.678  16.848  1.00  0.61           H  
ATOM   1407 2HD  LYS A  88       7.454   4.969  17.945  1.00  0.61           H  
ATOM   1408 1HE  LYS A  88       7.832   3.480  19.881  1.00  0.61           H  
ATOM   1409 2HE  LYS A  88       8.359   2.190  18.783  1.00  0.61           H  
ATOM   1410 1HZ  LYS A  88      10.214   3.377  19.711  1.00  0.61           H  
ATOM   1411 2HZ  LYS A  88      10.161   3.610  18.080  1.00  0.61           H  
ATOM   1412 3HZ  LYS A  88       9.670   4.808  19.100  1.00  0.61           H  
ATOM   1413  N   PRO A  89       2.905   4.646  18.777  1.00  0.60           N  
ATOM   1414  CA  PRO A  89       2.270   4.751  20.088  1.00  0.60           C  
ATOM   1415  C   PRO A  89       0.798   4.328  20.116  1.00  0.60           C  
ATOM   1416  O   PRO A  89       0.265   3.992  21.181  1.00  0.60           O  
ATOM   1417  CB  PRO A  89       2.407   6.249  20.419  1.00  0.60           C  
ATOM   1418  CG  PRO A  89       2.573   6.924  19.095  1.00  0.60           C  
ATOM   1419  CD  PRO A  89       3.369   5.959  18.272  1.00  0.60           C  
ATOM   1420  HA  PRO A  89       2.853   4.159  20.807  1.00  0.60           H  
ATOM   1421 1HB  PRO A  89       1.511   6.591  20.956  1.00  0.60           H  
ATOM   1422 2HB  PRO A  89       3.265   6.407  21.092  1.00  0.60           H  
ATOM   1423 1HG  PRO A  89       1.586   7.141  18.652  1.00  0.60           H  
ATOM   1424 2HG  PRO A  89       3.082   7.891  19.210  1.00  0.60           H  
ATOM   1425 1HD  PRO A  89       3.151   6.129  17.236  1.00  0.60           H  
ATOM   1426 2HD  PRO A  89       4.428   6.107  18.503  1.00  0.60           H  
ATOM   1427  N   LEU A  90       0.115   4.314  18.970  1.00  0.59           N  
ATOM   1428  CA  LEU A  90      -1.286   3.926  19.007  1.00  0.59           C  
ATOM   1429  C   LEU A  90      -1.326   2.424  19.032  1.00  0.59           C  
ATOM   1430  O   LEU A  90      -2.059   1.821  19.824  1.00  0.59           O  
ATOM   1431  CB  LEU A  90      -2.055   4.453  17.791  1.00  0.59           C  
ATOM   1432  CG  LEU A  90      -2.155   5.981  17.686  1.00  0.59           C  
ATOM   1433  CD1 LEU A  90      -2.874   6.370  16.386  1.00  0.59           C  
ATOM   1434  CD2 LEU A  90      -2.882   6.520  18.901  1.00  0.59           C  
ATOM   1435  H   LEU A  90       0.548   4.527  18.076  1.00  0.59           H  
ATOM   1436  HA  LEU A  90      -1.745   4.309  19.917  1.00  0.59           H  
ATOM   1437 1HB  LEU A  90      -1.550   4.099  16.893  1.00  0.59           H  
ATOM   1438 2HB  LEU A  90      -3.065   4.044  17.804  1.00  0.59           H  
ATOM   1439  HG  LEU A  90      -1.147   6.407  17.649  1.00  0.59           H  
ATOM   1440 1HD1 LEU A  90      -2.922   7.459  16.312  1.00  0.59           H  
ATOM   1441 2HD1 LEU A  90      -2.330   5.980  15.550  1.00  0.59           H  
ATOM   1442 3HD1 LEU A  90      -3.883   5.959  16.390  1.00  0.59           H  
ATOM   1443 1HD2 LEU A  90      -2.937   7.606  18.828  1.00  0.59           H  
ATOM   1444 2HD2 LEU A  90      -3.891   6.105  18.941  1.00  0.59           H  
ATOM   1445 3HD2 LEU A  90      -2.338   6.243  19.804  1.00  0.59           H  
ATOM   1446  N   ALA A  91      -0.511   1.814  18.176  1.00  0.59           N  
ATOM   1447  CA  ALA A  91      -0.425   0.371  18.128  1.00  0.59           C  
ATOM   1448  C   ALA A  91       0.099  -0.124  19.446  1.00  0.59           C  
ATOM   1449  O   ALA A  91      -0.402  -1.101  19.982  1.00  0.59           O  
ATOM   1450  CB  ALA A  91       0.476  -0.077  17.016  1.00  0.59           C  
ATOM   1451  H   ALA A  91       0.068   2.378  17.557  1.00  0.59           H  
ATOM   1452  HA  ALA A  91      -1.421  -0.038  17.974  1.00  0.59           H  
ATOM   1453 1HB  ALA A  91       0.526  -1.164  17.003  1.00  0.59           H  
ATOM   1454 2HB  ALA A  91       0.090   0.280  16.064  1.00  0.59           H  
ATOM   1455 3HB  ALA A  91       1.465   0.340  17.187  1.00  0.59           H  
ATOM   1456  N   GLN A  92       1.068   0.596  20.020  1.00  0.59           N  
ATOM   1457  CA  GLN A  92       1.640   0.206  21.295  1.00  0.59           C  
ATOM   1458  C   GLN A  92       0.584   0.198  22.370  1.00  0.59           C  
ATOM   1459  O   GLN A  92       0.481  -0.762  23.132  1.00  0.59           O  
ATOM   1460  CB  GLN A  92       2.741   1.170  21.710  1.00  0.59           C  
ATOM   1461  CG  GLN A  92       3.462   0.794  22.958  1.00  0.59           C  
ATOM   1462  CD  GLN A  92       4.598   1.745  23.244  1.00  0.59           C  
ATOM   1463  OE1 GLN A  92       4.498   2.957  23.019  1.00  0.59           O  
ATOM   1464  NE2 GLN A  92       5.702   1.203  23.747  1.00  0.59           N  
ATOM   1465  H   GLN A  92       1.462   1.401  19.531  1.00  0.59           H  
ATOM   1466  HA  GLN A  92       2.048  -0.798  21.210  1.00  0.59           H  
ATOM   1467 1HB  GLN A  92       3.434   1.323  20.909  1.00  0.59           H  
ATOM   1468 2HB  GLN A  92       2.285   2.132  21.906  1.00  0.59           H  
ATOM   1469 1HG  GLN A  92       2.762   0.826  23.793  1.00  0.59           H  
ATOM   1470 2HG  GLN A  92       3.866  -0.212  22.847  1.00  0.59           H  
ATOM   1471 1HE2 GLN A  92       6.492   1.780  23.960  1.00  0.59           H  
ATOM   1472 2HE2 GLN A  92       5.743   0.218  23.919  1.00  0.59           H  
ATOM   1473  N   THR A  93      -0.226   1.253  22.427  1.00  0.59           N  
ATOM   1474  CA  THR A  93      -1.246   1.338  23.449  1.00  0.59           C  
ATOM   1475  C   THR A  93      -2.263   0.210  23.289  1.00  0.59           C  
ATOM   1476  O   THR A  93      -2.584  -0.506  24.248  1.00  0.59           O  
ATOM   1477  CB  THR A  93      -1.970   2.694  23.373  1.00  0.59           C  
ATOM   1478  OG1 THR A  93      -1.030   3.760  23.571  1.00  0.59           O  
ATOM   1479  CG2 THR A  93      -3.016   2.757  24.443  1.00  0.59           C  
ATOM   1480  H   THR A  93      -0.110   2.040  21.785  1.00  0.59           H  
ATOM   1481  HA  THR A  93      -0.771   1.243  24.425  1.00  0.59           H  
ATOM   1482  HB  THR A  93      -2.439   2.804  22.392  1.00  0.59           H  
ATOM   1483  HG1 THR A  93      -0.462   3.839  22.767  1.00  0.59           H  
ATOM   1484 1HG2 THR A  93      -3.541   3.709  24.390  1.00  0.59           H  
ATOM   1485 2HG2 THR A  93      -3.700   1.958  24.286  1.00  0.59           H  
ATOM   1486 3HG2 THR A  93      -2.559   2.651  25.412  1.00  0.59           H  
ATOM   1487  N   HIS A  94      -2.708  -0.024  22.063  1.00  0.60           N  
ATOM   1488  CA  HIS A  94      -3.701  -1.053  21.846  1.00  0.60           C  
ATOM   1489  C   HIS A  94      -3.128  -2.454  22.098  1.00  0.60           C  
ATOM   1490  O   HIS A  94      -3.793  -3.307  22.695  1.00  0.60           O  
ATOM   1491  CB  HIS A  94      -4.250  -0.936  20.424  1.00  0.60           C  
ATOM   1492  CG  HIS A  94      -5.163   0.240  20.204  1.00  0.60           C  
ATOM   1493  ND1 HIS A  94      -4.696   1.518  20.034  1.00  0.60           N  
ATOM   1494  CD2 HIS A  94      -6.514   0.317  20.108  1.00  0.60           C  
ATOM   1495  CE1 HIS A  94      -5.710   2.342  19.851  1.00  0.60           C  
ATOM   1496  NE2 HIS A  94      -6.832   1.638  19.893  1.00  0.60           N  
ATOM   1497  H   HIS A  94      -2.393   0.556  21.280  1.00  0.60           H  
ATOM   1498  HA  HIS A  94      -4.527  -0.902  22.532  1.00  0.60           H  
ATOM   1499 1HB  HIS A  94      -3.421  -0.878  19.710  1.00  0.60           H  
ATOM   1500 2HB  HIS A  94      -4.815  -1.830  20.210  1.00  0.60           H  
ATOM   1501  HD1 HIS A  94      -3.719   1.787  20.046  1.00  0.60           H  
ATOM   1502  HD2 HIS A  94      -7.304  -0.429  20.167  1.00  0.60           H  
ATOM   1503  HE1 HIS A  94      -5.536   3.408  19.698  1.00  0.60           H  
ATOM   1504  N   ALA A  95      -1.889  -2.676  21.652  1.00  0.62           N  
ATOM   1505  CA  ALA A  95      -1.157  -3.935  21.775  1.00  0.62           C  
ATOM   1506  C   ALA A  95      -0.711  -4.288  23.193  1.00  0.62           C  
ATOM   1507  O   ALA A  95      -0.679  -5.474  23.560  1.00  0.62           O  
ATOM   1508  CB  ALA A  95       0.090  -3.867  20.920  1.00  0.62           C  
ATOM   1509  H   ALA A  95      -1.409  -1.927  21.173  1.00  0.62           H  
ATOM   1510  HA  ALA A  95      -1.810  -4.731  21.416  1.00  0.62           H  
ATOM   1511 1HB  ALA A  95       0.625  -4.806  20.968  1.00  0.62           H  
ATOM   1512 2HB  ALA A  95      -0.165  -3.654  19.903  1.00  0.62           H  
ATOM   1513 3HB  ALA A  95       0.732  -3.076  21.296  1.00  0.62           H  
ATOM   1514  N   THR A  96      -0.319  -3.284  23.986  1.00  0.63           N  
ATOM   1515  CA  THR A  96       0.239  -3.575  25.298  1.00  0.63           C  
ATOM   1516  C   THR A  96      -0.623  -3.127  26.483  1.00  0.63           C  
ATOM   1517  O   THR A  96      -0.457  -3.661  27.580  1.00  0.63           O  
ATOM   1518  CB  THR A  96       1.637  -2.923  25.436  1.00  0.63           C  
ATOM   1519  OG1 THR A  96       1.522  -1.499  25.390  1.00  0.63           O  
ATOM   1520  CG2 THR A  96       2.543  -3.363  24.263  1.00  0.63           C  
ATOM   1521  H   THR A  96      -0.341  -2.325  23.653  1.00  0.63           H  
ATOM   1522  HA  THR A  96       0.367  -4.652  25.382  1.00  0.63           H  
ATOM   1523  HB  THR A  96       2.082  -3.219  26.383  1.00  0.63           H  
ATOM   1524  HG1 THR A  96       1.135  -1.245  24.535  1.00  0.63           H  
ATOM   1525 1HG2 THR A  96       3.522  -2.899  24.364  1.00  0.63           H  
ATOM   1526 2HG2 THR A  96       2.651  -4.448  24.267  1.00  0.63           H  
ATOM   1527 3HG2 THR A  96       2.093  -3.045  23.324  1.00  0.63           H  
ATOM   1528  N   LYS A  97      -1.542  -2.172  26.291  1.00  0.64           N  
ATOM   1529  CA  LYS A  97      -2.346  -1.694  27.411  1.00  0.64           C  
ATOM   1530  C   LYS A  97      -3.802  -2.123  27.293  1.00  0.64           C  
ATOM   1531  O   LYS A  97      -4.426  -2.472  28.298  1.00  0.64           O  
ATOM   1532  CB  LYS A  97      -2.251  -0.173  27.544  1.00  0.64           C  
ATOM   1533  CG  LYS A  97      -0.850   0.323  27.892  1.00  0.64           C  
ATOM   1534  CD  LYS A  97      -0.808   1.831  28.088  1.00  0.64           C  
ATOM   1535  CE  LYS A  97       0.594   2.301  28.445  1.00  0.64           C  
ATOM   1536  NZ  LYS A  97       0.655   3.778  28.623  1.00  0.64           N  
ATOM   1537  H   LYS A  97      -1.676  -1.732  25.388  1.00  0.64           H  
ATOM   1538  HA  LYS A  97      -1.954  -2.129  28.329  1.00  0.64           H  
ATOM   1539 1HB  LYS A  97      -2.556   0.297  26.613  1.00  0.64           H  
ATOM   1540 2HB  LYS A  97      -2.937   0.167  28.317  1.00  0.64           H  
ATOM   1541 1HG  LYS A  97      -0.508  -0.170  28.802  1.00  0.64           H  
ATOM   1542 2HG  LYS A  97      -0.170   0.055  27.080  1.00  0.64           H  
ATOM   1543 1HD  LYS A  97      -1.108   2.322  27.169  1.00  0.64           H  
ATOM   1544 2HD  LYS A  97      -1.498   2.121  28.880  1.00  0.64           H  
ATOM   1545 1HE  LYS A  97       0.909   1.819  29.370  1.00  0.64           H  
ATOM   1546 2HE  LYS A  97       1.278   2.013  27.645  1.00  0.64           H  
ATOM   1547 1HZ  LYS A  97       1.599   4.051  28.856  1.00  0.64           H  
ATOM   1548 2HZ  LYS A  97       0.375   4.233  27.765  1.00  0.64           H  
ATOM   1549 3HZ  LYS A  97       0.032   4.054  29.369  1.00  0.64           H  
ATOM   1550  N   HIS A  98      -4.348  -2.130  26.075  1.00  0.66           N  
ATOM   1551  CA  HIS A  98      -5.756  -2.502  25.950  1.00  0.66           C  
ATOM   1552  C   HIS A  98      -5.968  -3.922  25.417  1.00  0.66           C  
ATOM   1553  O   HIS A  98      -7.049  -4.488  25.583  1.00  0.66           O  
ATOM   1554  CB  HIS A  98      -6.522  -1.575  25.005  1.00  0.66           C  
ATOM   1555  CG  HIS A  98      -6.571  -0.142  25.346  1.00  0.66           C  
ATOM   1556  ND1 HIS A  98      -7.166   0.338  26.495  1.00  0.66           N  
ATOM   1557  CD2 HIS A  98      -6.180   0.935  24.645  1.00  0.66           C  
ATOM   1558  CE1 HIS A  98      -7.100   1.657  26.499  1.00  0.66           C  
ATOM   1559  NE2 HIS A  98      -6.507   2.045  25.387  1.00  0.66           N  
ATOM   1560  H   HIS A  98      -3.804  -1.817  25.273  1.00  0.66           H  
ATOM   1561  HA  HIS A  98      -6.233  -2.450  26.927  1.00  0.66           H  
ATOM   1562 1HB  HIS A  98      -6.130  -1.685  23.998  1.00  0.66           H  
ATOM   1563 2HB  HIS A  98      -7.546  -1.906  24.995  1.00  0.66           H  
ATOM   1564  HD1 HIS A  98      -7.612  -0.212  27.206  1.00  0.66           H  
ATOM   1565  HD2 HIS A  98      -5.701   1.043  23.671  1.00  0.66           H  
ATOM   1566  HE1 HIS A  98      -7.508   2.233  27.330  1.00  0.66           H  
ATOM   1567  N   LYS A  99      -4.954  -4.501  24.779  1.00  0.67           N  
ATOM   1568  CA  LYS A  99      -5.072  -5.823  24.157  1.00  0.67           C  
ATOM   1569  C   LYS A  99      -6.239  -5.906  23.184  1.00  0.67           C  
ATOM   1570  O   LYS A  99      -7.020  -6.859  23.214  1.00  0.67           O  
ATOM   1571  CB  LYS A  99      -5.166  -6.926  25.217  1.00  0.67           C  
ATOM   1572  CG  LYS A  99      -3.962  -6.981  26.130  1.00  0.67           C  
ATOM   1573  CD  LYS A  99      -2.758  -7.431  25.334  1.00  0.67           C  
ATOM   1574  CE  LYS A  99      -1.497  -7.509  26.174  1.00  0.67           C  
ATOM   1575  NZ  LYS A  99      -0.329  -7.909  25.338  1.00  0.67           N  
ATOM   1576  H   LYS A  99      -4.086  -3.991  24.669  1.00  0.67           H  
ATOM   1577  HA  LYS A  99      -4.159  -5.992  23.580  1.00  0.67           H  
ATOM   1578 1HB  LYS A  99      -6.056  -6.786  25.830  1.00  0.67           H  
ATOM   1579 2HB  LYS A  99      -5.256  -7.891  24.728  1.00  0.67           H  
ATOM   1580 1HG  LYS A  99      -3.764  -5.989  26.542  1.00  0.67           H  
ATOM   1581 2HG  LYS A  99      -4.142  -7.675  26.949  1.00  0.67           H  
ATOM   1582 1HD  LYS A  99      -2.952  -8.411  24.896  1.00  0.67           H  
ATOM   1583 2HD  LYS A  99      -2.594  -6.726  24.521  1.00  0.67           H  
ATOM   1584 1HE  LYS A  99      -1.292  -6.524  26.600  1.00  0.67           H  
ATOM   1585 2HE  LYS A  99      -1.631  -8.225  26.983  1.00  0.67           H  
ATOM   1586 1HZ  LYS A  99       0.507  -7.931  25.901  1.00  0.67           H  
ATOM   1587 2HZ  LYS A  99      -0.496  -8.816  24.930  1.00  0.67           H  
ATOM   1588 3HZ  LYS A  99      -0.232  -7.211  24.592  1.00  0.67           H  
ATOM   1589  N   ILE A 100      -6.356  -4.900  22.320  1.00  0.67           N  
ATOM   1590  CA  ILE A 100      -7.436  -4.875  21.332  1.00  0.67           C  
ATOM   1591  C   ILE A 100      -7.010  -5.349  19.932  1.00  0.67           C  
ATOM   1592  O   ILE A 100      -6.169  -4.708  19.306  1.00  0.67           O  
ATOM   1593  CB  ILE A 100      -8.060  -3.476  21.198  1.00  0.67           C  
ATOM   1594  CG1 ILE A 100      -8.689  -3.075  22.520  1.00  0.67           C  
ATOM   1595  CG2 ILE A 100      -9.097  -3.468  20.107  1.00  0.67           C  
ATOM   1596  CD1 ILE A 100      -9.142  -1.619  22.605  1.00  0.67           C  
ATOM   1597  H   ILE A 100      -5.650  -4.164  22.373  1.00  0.67           H  
ATOM   1598  HA  ILE A 100      -8.231  -5.481  21.741  1.00  0.67           H  
ATOM   1599  HB  ILE A 100      -7.278  -2.756  20.974  1.00  0.67           H  
ATOM   1600 1HG1 ILE A 100      -9.553  -3.709  22.687  1.00  0.67           H  
ATOM   1601 2HG1 ILE A 100      -7.983  -3.284  23.301  1.00  0.67           H  
ATOM   1602 1HG2 ILE A 100      -9.530  -2.475  20.018  1.00  0.67           H  
ATOM   1603 2HG2 ILE A 100      -8.636  -3.748  19.160  1.00  0.67           H  
ATOM   1604 3HG2 ILE A 100      -9.877  -4.179  20.360  1.00  0.67           H  
ATOM   1605 1HD1 ILE A 100      -9.590  -1.433  23.586  1.00  0.67           H  
ATOM   1606 2HD1 ILE A 100      -8.287  -0.958  22.466  1.00  0.67           H  
ATOM   1607 3HD1 ILE A 100      -9.882  -1.421  21.832  1.00  0.67           H  
ATOM   1608  N   PRO A 101      -7.618  -6.436  19.404  1.00  0.67           N  
ATOM   1609  CA  PRO A 101      -7.398  -7.030  18.096  1.00  0.67           C  
ATOM   1610  C   PRO A 101      -7.546  -6.094  16.918  1.00  0.67           C  
ATOM   1611  O   PRO A 101      -8.398  -5.208  16.893  1.00  0.67           O  
ATOM   1612  CB  PRO A 101      -8.461  -8.131  18.052  1.00  0.67           C  
ATOM   1613  CG  PRO A 101      -8.654  -8.521  19.480  1.00  0.67           C  
ATOM   1614  CD  PRO A 101      -8.492  -7.257  20.265  1.00  0.67           C  
ATOM   1615  HA  PRO A 101      -6.411  -7.479  18.079  1.00  0.67           H  
ATOM   1616 1HB  PRO A 101      -9.366  -7.733  17.614  1.00  0.67           H  
ATOM   1617 2HB  PRO A 101      -8.141  -8.950  17.416  1.00  0.67           H  
ATOM   1618 1HG  PRO A 101      -9.633  -8.995  19.617  1.00  0.67           H  
ATOM   1619 2HG  PRO A 101      -7.902  -9.272  19.756  1.00  0.67           H  
ATOM   1620 1HD  PRO A 101      -9.433  -6.771  20.478  1.00  0.67           H  
ATOM   1621 2HD  PRO A 101      -7.965  -7.548  21.167  1.00  0.67           H  
ATOM   1622  N   VAL A 102      -6.753  -6.369  15.896  1.00  0.66           N  
ATOM   1623  CA  VAL A 102      -6.721  -5.607  14.661  1.00  0.66           C  
ATOM   1624  C   VAL A 102      -8.080  -5.557  13.964  1.00  0.66           C  
ATOM   1625  O   VAL A 102      -8.421  -4.546  13.342  1.00  0.66           O  
ATOM   1626  CB  VAL A 102      -5.679  -6.194  13.710  1.00  0.66           C  
ATOM   1627  CG1 VAL A 102      -5.799  -5.538  12.365  1.00  0.66           C  
ATOM   1628  CG2 VAL A 102      -4.297  -5.972  14.266  1.00  0.66           C  
ATOM   1629  H   VAL A 102      -6.094  -7.145  15.986  1.00  0.66           H  
ATOM   1630  HA  VAL A 102      -6.417  -4.586  14.905  1.00  0.66           H  
ATOM   1631  HB  VAL A 102      -5.865  -7.262  13.592  1.00  0.66           H  
ATOM   1632 1HG1 VAL A 102      -5.066  -5.963  11.685  1.00  0.66           H  
ATOM   1633 2HG1 VAL A 102      -6.797  -5.710  11.982  1.00  0.66           H  
ATOM   1634 3HG1 VAL A 102      -5.620  -4.473  12.475  1.00  0.66           H  
ATOM   1635 1HG2 VAL A 102      -3.560  -6.398  13.592  1.00  0.66           H  
ATOM   1636 2HG2 VAL A 102      -4.139  -4.914  14.352  1.00  0.66           H  
ATOM   1637 3HG2 VAL A 102      -4.211  -6.445  15.247  1.00  0.66           H  
ATOM   1638  N   LYS A 103      -8.866  -6.634  14.050  1.00  0.66           N  
ATOM   1639  CA  LYS A 103     -10.179  -6.643  13.397  1.00  0.66           C  
ATOM   1640  C   LYS A 103     -11.052  -5.484  13.891  1.00  0.66           C  
ATOM   1641  O   LYS A 103     -11.961  -5.050  13.187  1.00  0.66           O  
ATOM   1642  CB  LYS A 103     -10.946  -7.943  13.655  1.00  0.66           C  
ATOM   1643  CG  LYS A 103     -11.456  -8.120  15.097  1.00  0.66           C  
ATOM   1644  CD  LYS A 103     -12.197  -9.442  15.279  1.00  0.66           C  
ATOM   1645  CE  LYS A 103     -12.740  -9.581  16.700  1.00  0.66           C  
ATOM   1646  NZ  LYS A 103     -13.452 -10.883  16.909  1.00  0.66           N  
ATOM   1647  H   LYS A 103      -8.550  -7.438  14.570  1.00  0.66           H  
ATOM   1648  HA  LYS A 103     -10.035  -6.522  12.323  1.00  0.66           H  
ATOM   1649 1HB  LYS A 103     -11.816  -7.983  12.993  1.00  0.66           H  
ATOM   1650 2HB  LYS A 103     -10.313  -8.795  13.413  1.00  0.66           H  
ATOM   1651 1HG  LYS A 103     -10.622  -8.074  15.778  1.00  0.66           H  
ATOM   1652 2HG  LYS A 103     -12.148  -7.315  15.344  1.00  0.66           H  
ATOM   1653 1HD  LYS A 103     -13.031  -9.483  14.580  1.00  0.66           H  
ATOM   1654 2HD  LYS A 103     -11.526 -10.275  15.071  1.00  0.66           H  
ATOM   1655 1HE  LYS A 103     -11.910  -9.514  17.403  1.00  0.66           H  
ATOM   1656 2HE  LYS A 103     -13.439  -8.766  16.898  1.00  0.66           H  
ATOM   1657 1HZ  LYS A 103     -13.793 -10.933  17.864  1.00  0.66           H  
ATOM   1658 2HZ  LYS A 103     -14.236 -10.942  16.274  1.00  0.66           H  
ATOM   1659 3HZ  LYS A 103     -12.820 -11.649  16.739  1.00  0.66           H  
ATOM   1660  N   TYR A 104     -10.775  -4.948  15.083  1.00  0.65           N  
ATOM   1661  CA  TYR A 104     -11.592  -3.867  15.577  1.00  0.65           C  
ATOM   1662  C   TYR A 104     -11.273  -2.590  14.817  1.00  0.65           C  
ATOM   1663  O   TYR A 104     -12.119  -1.709  14.675  1.00  0.65           O  
ATOM   1664  CB  TYR A 104     -11.411  -3.715  17.073  1.00  0.65           C  
ATOM   1665  CG  TYR A 104     -12.046  -4.846  17.820  1.00  0.65           C  
ATOM   1666  CD1 TYR A 104     -11.295  -5.740  18.484  1.00  0.65           C  
ATOM   1667  CD2 TYR A 104     -13.392  -4.985  17.809  1.00  0.65           C  
ATOM   1668  CE1 TYR A 104     -11.891  -6.753  19.172  1.00  0.65           C  
ATOM   1669  CE2 TYR A 104     -13.996  -6.015  18.500  1.00  0.65           C  
ATOM   1670  CZ  TYR A 104     -13.235  -6.886  19.191  1.00  0.65           C  
ATOM   1671  OH  TYR A 104     -13.794  -7.906  19.938  1.00  0.65           O  
ATOM   1672  H   TYR A 104      -9.990  -5.269  15.650  1.00  0.65           H  
ATOM   1673  HA  TYR A 104     -12.636  -4.113  15.389  1.00  0.65           H  
ATOM   1674 1HB  TYR A 104     -10.352  -3.682  17.315  1.00  0.65           H  
ATOM   1675 2HB  TYR A 104     -11.859  -2.782  17.408  1.00  0.65           H  
ATOM   1676  HD1 TYR A 104     -10.224  -5.640  18.479  1.00  0.65           H  
ATOM   1677  HD2 TYR A 104     -13.987  -4.270  17.263  1.00  0.65           H  
ATOM   1678  HE1 TYR A 104     -11.308  -7.457  19.713  1.00  0.65           H  
ATOM   1679  HE2 TYR A 104     -15.076  -6.115  18.500  1.00  0.65           H  
ATOM   1680  HH  TYR A 104     -14.654  -8.172  19.528  1.00  0.65           H  
ATOM   1681  N   LEU A 105     -10.054  -2.480  14.292  1.00  0.65           N  
ATOM   1682  CA  LEU A 105      -9.699  -1.293  13.538  1.00  0.65           C  
ATOM   1683  C   LEU A 105     -10.475  -1.346  12.235  1.00  0.65           C  
ATOM   1684  O   LEU A 105     -10.892  -0.313  11.690  1.00  0.65           O  
ATOM   1685  CB  LEU A 105      -8.210  -1.261  13.234  1.00  0.65           C  
ATOM   1686  CG  LEU A 105      -7.269  -1.103  14.390  1.00  0.65           C  
ATOM   1687  CD1 LEU A 105      -5.892  -1.210  13.847  1.00  0.65           C  
ATOM   1688  CD2 LEU A 105      -7.487   0.231  15.087  1.00  0.65           C  
ATOM   1689  H   LEU A 105      -9.382  -3.237  14.370  1.00  0.65           H  
ATOM   1690  HA  LEU A 105      -9.987  -0.404  14.097  1.00  0.65           H  
ATOM   1691 1HB  LEU A 105      -7.950  -2.186  12.733  1.00  0.65           H  
ATOM   1692 2HB  LEU A 105      -8.018  -0.442  12.542  1.00  0.65           H  
ATOM   1693  HG  LEU A 105      -7.421  -1.917  15.111  1.00  0.65           H  
ATOM   1694 1HD1 LEU A 105      -5.202  -1.094  14.648  1.00  0.65           H  
ATOM   1695 2HD1 LEU A 105      -5.756  -2.178  13.370  1.00  0.65           H  
ATOM   1696 3HD1 LEU A 105      -5.740  -0.420  13.121  1.00  0.65           H  
ATOM   1697 1HD2 LEU A 105      -6.783   0.323  15.917  1.00  0.65           H  
ATOM   1698 2HD2 LEU A 105      -7.327   1.040  14.393  1.00  0.65           H  
ATOM   1699 3HD2 LEU A 105      -8.507   0.278  15.470  1.00  0.65           H  
ATOM   1700  N   GLU A 106     -10.670  -2.576  11.739  1.00  0.64           N  
ATOM   1701  CA  GLU A 106     -11.423  -2.786  10.510  1.00  0.64           C  
ATOM   1702  C   GLU A 106     -12.895  -2.461  10.758  1.00  0.64           C  
ATOM   1703  O   GLU A 106     -13.531  -1.800   9.936  1.00  0.64           O  
ATOM   1704  CB  GLU A 106     -11.276  -4.224   9.993  1.00  0.64           C  
ATOM   1705  CG  GLU A 106     -11.995  -4.515   8.660  1.00  0.64           C  
ATOM   1706  CD  GLU A 106     -11.484  -3.730   7.447  1.00  0.64           C  
ATOM   1707  OE1 GLU A 106     -10.383  -3.219   7.478  1.00  0.64           O  
ATOM   1708  OE2 GLU A 106     -12.213  -3.654   6.485  1.00  0.64           O  
ATOM   1709  H   GLU A 106     -10.264  -3.370  12.244  1.00  0.64           H  
ATOM   1710  HA  GLU A 106     -11.044  -2.104   9.749  1.00  0.64           H  
ATOM   1711 1HB  GLU A 106     -10.242  -4.489   9.893  1.00  0.64           H  
ATOM   1712 2HB  GLU A 106     -11.702  -4.904  10.721  1.00  0.64           H  
ATOM   1713 1HG  GLU A 106     -11.900  -5.579   8.448  1.00  0.64           H  
ATOM   1714 2HG  GLU A 106     -13.056  -4.299   8.796  1.00  0.64           H  
ATOM   1715  N   PHE A 107     -13.430  -2.867  11.921  1.00  0.63           N  
ATOM   1716  CA  PHE A 107     -14.835  -2.573  12.201  1.00  0.63           C  
ATOM   1717  C   PHE A 107     -15.032  -1.063  12.262  1.00  0.63           C  
ATOM   1718  O   PHE A 107     -15.984  -0.524  11.692  1.00  0.63           O  
ATOM   1719  CB  PHE A 107     -15.279  -3.119  13.557  1.00  0.63           C  
ATOM   1720  CG  PHE A 107     -15.320  -4.607  13.714  1.00  0.63           C  
ATOM   1721  CD1 PHE A 107     -15.174  -5.459  12.640  1.00  0.63           C  
ATOM   1722  CD2 PHE A 107     -15.525  -5.153  14.976  1.00  0.63           C  
ATOM   1723  CE1 PHE A 107     -15.213  -6.829  12.826  1.00  0.63           C  
ATOM   1724  CE2 PHE A 107     -15.568  -6.513  15.166  1.00  0.63           C  
ATOM   1725  CZ  PHE A 107     -15.408  -7.353  14.090  1.00  0.63           C  
ATOM   1726  H   PHE A 107     -12.873  -3.429  12.564  1.00  0.63           H  
ATOM   1727  HA  PHE A 107     -15.456  -2.986  11.407  1.00  0.63           H  
ATOM   1728 1HB  PHE A 107     -14.622  -2.722  14.329  1.00  0.63           H  
ATOM   1729 2HB  PHE A 107     -16.275  -2.745  13.767  1.00  0.63           H  
ATOM   1730  HD1 PHE A 107     -15.018  -5.041  11.644  1.00  0.63           H  
ATOM   1731  HD2 PHE A 107     -15.658  -4.483  15.820  1.00  0.63           H  
ATOM   1732  HE1 PHE A 107     -15.090  -7.495  11.975  1.00  0.63           H  
ATOM   1733  HE2 PHE A 107     -15.731  -6.927  16.164  1.00  0.63           H  
ATOM   1734  HZ  PHE A 107     -15.441  -8.430  14.235  1.00  0.63           H  
ATOM   1735  N   ILE A 108     -14.092  -0.360  12.896  1.00  0.62           N  
ATOM   1736  CA  ILE A 108     -14.186   1.086  12.994  1.00  0.62           C  
ATOM   1737  C   ILE A 108     -14.104   1.717  11.619  1.00  0.62           C  
ATOM   1738  O   ILE A 108     -14.902   2.596  11.293  1.00  0.62           O  
ATOM   1739  CB  ILE A 108     -13.100   1.667  13.916  1.00  0.62           C  
ATOM   1740  CG1 ILE A 108     -13.380   1.243  15.349  1.00  0.62           C  
ATOM   1741  CG2 ILE A 108     -13.089   3.189  13.797  1.00  0.62           C  
ATOM   1742  CD1 ILE A 108     -12.249   1.496  16.314  1.00  0.62           C  
ATOM   1743  H   ILE A 108     -13.318  -0.845  13.355  1.00  0.62           H  
ATOM   1744  HA  ILE A 108     -15.155   1.339  13.421  1.00  0.62           H  
ATOM   1745  HB  ILE A 108     -12.126   1.264  13.632  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 108     -14.240   1.789  15.687  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 108     -13.616   0.180  15.361  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 108     -12.319   3.603  14.445  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 108     -12.876   3.457  12.768  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 108     -14.061   3.590  14.083  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 108     -12.547   1.169  17.309  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 108     -11.369   0.933  15.993  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 108     -12.016   2.559  16.334  1.00  0.62           H  
ATOM   1754  N   SER A 109     -13.161   1.256  10.798  1.00  0.61           N  
ATOM   1755  CA  SER A 109     -12.992   1.811   9.468  1.00  0.61           C  
ATOM   1756  C   SER A 109     -14.254   1.646   8.627  1.00  0.61           C  
ATOM   1757  O   SER A 109     -14.685   2.590   7.956  1.00  0.61           O  
ATOM   1758  CB  SER A 109     -11.843   1.106   8.795  1.00  0.61           C  
ATOM   1759  OG  SER A 109     -10.631   1.368   9.467  1.00  0.61           O  
ATOM   1760  H   SER A 109     -12.519   0.529  11.111  1.00  0.61           H  
ATOM   1761  HA  SER A 109     -12.768   2.871   9.564  1.00  0.61           H  
ATOM   1762 1HB  SER A 109     -12.030   0.034   8.790  1.00  0.61           H  
ATOM   1763 2HB  SER A 109     -11.777   1.423   7.762  1.00  0.61           H  
ATOM   1764  HG  SER A 109     -10.709   0.918  10.340  1.00  0.61           H  
ATOM   1765  N   GLU A 110     -14.880   0.464   8.688  1.00  0.60           N  
ATOM   1766  CA  GLU A 110     -16.113   0.241   7.940  1.00  0.60           C  
ATOM   1767  C   GLU A 110     -17.187   1.213   8.395  1.00  0.60           C  
ATOM   1768  O   GLU A 110     -17.888   1.813   7.570  1.00  0.60           O  
ATOM   1769  CB  GLU A 110     -16.611  -1.202   8.095  1.00  0.60           C  
ATOM   1770  CG  GLU A 110     -17.914  -1.487   7.332  1.00  0.60           C  
ATOM   1771  CD  GLU A 110     -18.392  -2.935   7.402  1.00  0.60           C  
ATOM   1772  OE1 GLU A 110     -17.628  -3.795   7.768  1.00  0.60           O  
ATOM   1773  OE2 GLU A 110     -19.552  -3.159   7.106  1.00  0.60           O  
ATOM   1774  H   GLU A 110     -14.481  -0.293   9.247  1.00  0.60           H  
ATOM   1775  HA  GLU A 110     -15.916   0.423   6.886  1.00  0.60           H  
ATOM   1776 1HB  GLU A 110     -15.842  -1.893   7.744  1.00  0.60           H  
ATOM   1777 2HB  GLU A 110     -16.780  -1.414   9.154  1.00  0.60           H  
ATOM   1778 1HG  GLU A 110     -18.687  -0.845   7.753  1.00  0.60           H  
ATOM   1779 2HG  GLU A 110     -17.778  -1.204   6.289  1.00  0.60           H  
ATOM   1780  N   VAL A 111     -17.298   1.403   9.709  1.00  0.59           N  
ATOM   1781  CA  VAL A 111     -18.292   2.311  10.241  1.00  0.59           C  
ATOM   1782  C   VAL A 111     -18.019   3.743   9.794  1.00  0.59           C  
ATOM   1783  O   VAL A 111     -18.950   4.451   9.422  1.00  0.59           O  
ATOM   1784  CB  VAL A 111     -18.371   2.232  11.758  1.00  0.59           C  
ATOM   1785  CG1 VAL A 111     -19.275   3.320  12.248  1.00  0.59           C  
ATOM   1786  CG2 VAL A 111     -18.926   0.881  12.193  1.00  0.59           C  
ATOM   1787  H   VAL A 111     -16.700   0.879  10.352  1.00  0.59           H  
ATOM   1788  HA  VAL A 111     -19.263   2.010   9.849  1.00  0.59           H  
ATOM   1789  HB  VAL A 111     -17.377   2.382  12.183  1.00  0.59           H  
ATOM   1790 1HG1 VAL A 111     -19.327   3.269  13.319  1.00  0.59           H  
ATOM   1791 2HG1 VAL A 111     -18.883   4.282  11.938  1.00  0.59           H  
ATOM   1792 3HG1 VAL A 111     -20.266   3.185  11.827  1.00  0.59           H  
ATOM   1793 1HG2 VAL A 111     -18.978   0.848  13.272  1.00  0.59           H  
ATOM   1794 2HG2 VAL A 111     -19.923   0.744  11.776  1.00  0.59           H  
ATOM   1795 3HG2 VAL A 111     -18.285   0.089  11.839  1.00  0.59           H  
ATOM   1796  N   ILE A 112     -16.757   4.175   9.804  1.00  0.59           N  
ATOM   1797  CA  ILE A 112     -16.423   5.526   9.358  1.00  0.59           C  
ATOM   1798  C   ILE A 112     -16.854   5.737   7.917  1.00  0.59           C  
ATOM   1799  O   ILE A 112     -17.470   6.750   7.580  1.00  0.59           O  
ATOM   1800  CB  ILE A 112     -14.917   5.820   9.500  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112     -14.550   5.894  10.971  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112     -14.526   7.114   8.771  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112     -13.097   5.897  11.210  1.00  0.59           C  
ATOM   1804  H   ILE A 112     -16.020   3.553  10.139  1.00  0.59           H  
ATOM   1805  HA  ILE A 112     -16.966   6.236   9.979  1.00  0.59           H  
ATOM   1806  HB  ILE A 112     -14.356   4.987   9.067  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112     -14.957   6.804  11.384  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112     -14.990   5.050  11.489  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112     -13.455   7.284   8.877  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112     -14.774   7.022   7.715  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112     -15.072   7.956   9.200  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112     -12.902   5.964  12.278  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112     -12.656   4.984  10.812  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112     -12.682   6.751  10.709  1.00  0.59           H  
ATOM   1815  N   ILE A 113     -16.586   4.758   7.056  1.00  0.59           N  
ATOM   1816  CA  ILE A 113     -16.990   4.879   5.662  1.00  0.59           C  
ATOM   1817  C   ILE A 113     -18.512   5.003   5.570  1.00  0.59           C  
ATOM   1818  O   ILE A 113     -19.021   5.863   4.846  1.00  0.59           O  
ATOM   1819  CB  ILE A 113     -16.496   3.662   4.864  1.00  0.59           C  
ATOM   1820  CG1 ILE A 113     -14.974   3.712   4.785  1.00  0.59           C  
ATOM   1821  CG2 ILE A 113     -17.105   3.617   3.468  1.00  0.59           C  
ATOM   1822  CD1 ILE A 113     -14.345   2.440   4.297  1.00  0.59           C  
ATOM   1823  H   ILE A 113     -16.074   3.933   7.373  1.00  0.59           H  
ATOM   1824  HA  ILE A 113     -16.543   5.778   5.244  1.00  0.59           H  
ATOM   1825  HB  ILE A 113     -16.772   2.755   5.407  1.00  0.59           H  
ATOM   1826 1HG1 ILE A 113     -14.683   4.516   4.115  1.00  0.59           H  
ATOM   1827 2HG1 ILE A 113     -14.586   3.932   5.779  1.00  0.59           H  
ATOM   1828 1HG2 ILE A 113     -16.740   2.737   2.943  1.00  0.59           H  
ATOM   1829 2HG2 ILE A 113     -18.192   3.572   3.541  1.00  0.59           H  
ATOM   1830 3HG2 ILE A 113     -16.810   4.488   2.927  1.00  0.59           H  
ATOM   1831 1HD1 ILE A 113     -13.280   2.559   4.283  1.00  0.59           H  
ATOM   1832 2HD1 ILE A 113     -14.609   1.626   4.973  1.00  0.59           H  
ATOM   1833 3HD1 ILE A 113     -14.702   2.214   3.295  1.00  0.59           H  
ATOM   1834  N   LYS A 114     -19.244   4.168   6.317  1.00  0.59           N  
ATOM   1835  CA  LYS A 114     -20.703   4.239   6.307  1.00  0.59           C  
ATOM   1836  C   LYS A 114     -21.241   5.566   6.852  1.00  0.59           C  
ATOM   1837  O   LYS A 114     -22.157   6.147   6.270  1.00  0.59           O  
ATOM   1838  CB  LYS A 114     -21.293   3.074   7.106  1.00  0.59           C  
ATOM   1839  CG  LYS A 114     -21.158   1.717   6.425  1.00  0.59           C  
ATOM   1840  CD  LYS A 114     -21.722   0.599   7.291  1.00  0.59           C  
ATOM   1841  CE  LYS A 114     -21.646  -0.744   6.572  1.00  0.59           C  
ATOM   1842  NZ  LYS A 114     -22.117  -1.869   7.432  1.00  0.59           N  
ATOM   1843  H   LYS A 114     -18.777   3.462   6.892  1.00  0.59           H  
ATOM   1844  HA  LYS A 114     -21.036   4.146   5.274  1.00  0.59           H  
ATOM   1845 1HB  LYS A 114     -20.785   3.012   8.070  1.00  0.59           H  
ATOM   1846 2HB  LYS A 114     -22.348   3.260   7.303  1.00  0.59           H  
ATOM   1847 1HG  LYS A 114     -21.682   1.732   5.471  1.00  0.59           H  
ATOM   1848 2HG  LYS A 114     -20.101   1.517   6.237  1.00  0.59           H  
ATOM   1849 1HD  LYS A 114     -21.143   0.535   8.217  1.00  0.59           H  
ATOM   1850 2HD  LYS A 114     -22.759   0.813   7.544  1.00  0.59           H  
ATOM   1851 1HE  LYS A 114     -22.267  -0.701   5.679  1.00  0.59           H  
ATOM   1852 2HE  LYS A 114     -20.620  -0.931   6.273  1.00  0.59           H  
ATOM   1853 1HZ  LYS A 114     -22.048  -2.740   6.914  1.00  0.59           H  
ATOM   1854 2HZ  LYS A 114     -21.537  -1.928   8.264  1.00  0.59           H  
ATOM   1855 3HZ  LYS A 114     -23.075  -1.712   7.706  1.00  0.59           H  
ATOM   1856  N   VAL A 115     -20.641   6.091   7.921  1.00  0.60           N  
ATOM   1857  CA  VAL A 115     -21.109   7.355   8.480  1.00  0.60           C  
ATOM   1858  C   VAL A 115     -20.912   8.474   7.480  1.00  0.60           C  
ATOM   1859  O   VAL A 115     -21.830   9.266   7.237  1.00  0.60           O  
ATOM   1860  CB  VAL A 115     -20.395   7.670   9.811  1.00  0.60           C  
ATOM   1861  CG1 VAL A 115     -20.714   9.091  10.283  1.00  0.60           C  
ATOM   1862  CG2 VAL A 115     -20.894   6.714  10.849  1.00  0.60           C  
ATOM   1863  H   VAL A 115     -19.881   5.588   8.369  1.00  0.60           H  
ATOM   1864  HA  VAL A 115     -22.174   7.265   8.690  1.00  0.60           H  
ATOM   1865  HB  VAL A 115     -19.314   7.573   9.682  1.00  0.60           H  
ATOM   1866 1HG1 VAL A 115     -20.213   9.284  11.233  1.00  0.60           H  
ATOM   1867 2HG1 VAL A 115     -20.370   9.805   9.540  1.00  0.60           H  
ATOM   1868 3HG1 VAL A 115     -21.790   9.191  10.416  1.00  0.60           H  
ATOM   1869 1HG2 VAL A 115     -20.424   6.921  11.794  1.00  0.60           H  
ATOM   1870 2HG2 VAL A 115     -21.964   6.852  10.935  1.00  0.60           H  
ATOM   1871 3HG2 VAL A 115     -20.684   5.699  10.551  1.00  0.60           H  
ATOM   1872  N   ILE A 116     -19.751   8.506   6.842  1.00  0.61           N  
ATOM   1873  CA  ILE A 116     -19.499   9.522   5.849  1.00  0.61           C  
ATOM   1874  C   ILE A 116     -20.482   9.384   4.695  1.00  0.61           C  
ATOM   1875  O   ILE A 116     -21.034  10.378   4.226  1.00  0.61           O  
ATOM   1876  CB  ILE A 116     -18.094   9.417   5.272  1.00  0.61           C  
ATOM   1877  CG1 ILE A 116     -17.035   9.750   6.295  1.00  0.61           C  
ATOM   1878  CG2 ILE A 116     -17.996  10.345   4.111  1.00  0.61           C  
ATOM   1879  CD1 ILE A 116     -15.653   9.368   5.828  1.00  0.61           C  
ATOM   1880  H   ILE A 116     -19.022   7.823   7.063  1.00  0.61           H  
ATOM   1881  HA  ILE A 116     -19.629  10.498   6.311  1.00  0.61           H  
ATOM   1882  HB  ILE A 116     -17.922   8.391   4.935  1.00  0.61           H  
ATOM   1883 1HG1 ILE A 116     -17.060  10.815   6.488  1.00  0.61           H  
ATOM   1884 2HG1 ILE A 116     -17.253   9.224   7.225  1.00  0.61           H  
ATOM   1885 1HG2 ILE A 116     -17.030  10.237   3.693  1.00  0.61           H  
ATOM   1886 2HG2 ILE A 116     -18.745  10.086   3.375  1.00  0.61           H  
ATOM   1887 3HG2 ILE A 116     -18.149  11.370   4.434  1.00  0.61           H  
ATOM   1888 1HD1 ILE A 116     -14.920   9.628   6.590  1.00  0.61           H  
ATOM   1889 2HD1 ILE A 116     -15.621   8.293   5.641  1.00  0.61           H  
ATOM   1890 3HD1 ILE A 116     -15.435   9.902   4.914  1.00  0.61           H  
ATOM   1891  N   ALA A 117     -20.703   8.156   4.222  1.00  0.62           N  
ATOM   1892  CA  ALA A 117     -21.614   7.935   3.108  1.00  0.62           C  
ATOM   1893  C   ALA A 117     -23.026   8.409   3.404  1.00  0.62           C  
ATOM   1894  O   ALA A 117     -23.681   8.968   2.525  1.00  0.62           O  
ATOM   1895  CB  ALA A 117     -21.638   6.458   2.762  1.00  0.62           C  
ATOM   1896  H   ALA A 117     -20.215   7.357   4.627  1.00  0.62           H  
ATOM   1897  HA  ALA A 117     -21.256   8.513   2.263  1.00  0.62           H  
ATOM   1898 1HB  ALA A 117     -22.294   6.296   1.910  1.00  0.62           H  
ATOM   1899 2HB  ALA A 117     -20.638   6.113   2.522  1.00  0.62           H  
ATOM   1900 3HB  ALA A 117     -22.010   5.902   3.620  1.00  0.62           H  
ATOM   1901  N   GLU A 118     -23.494   8.205   4.632  1.00  0.64           N  
ATOM   1902  CA  GLU A 118     -24.832   8.636   5.005  1.00  0.64           C  
ATOM   1903  C   GLU A 118     -24.946  10.156   5.170  1.00  0.64           C  
ATOM   1904  O   GLU A 118     -25.982  10.744   4.847  1.00  0.64           O  
ATOM   1905  CB  GLU A 118     -25.264   7.944   6.305  1.00  0.64           C  
ATOM   1906  CG  GLU A 118     -25.529   6.422   6.194  1.00  0.64           C  
ATOM   1907  CD  GLU A 118     -26.712   6.066   5.311  1.00  0.64           C  
ATOM   1908  OE1 GLU A 118     -27.770   6.612   5.525  1.00  0.64           O  
ATOM   1909  OE2 GLU A 118     -26.560   5.243   4.435  1.00  0.64           O  
ATOM   1910  H   GLU A 118     -22.917   7.711   5.315  1.00  0.64           H  
ATOM   1911  HA  GLU A 118     -25.515   8.333   4.212  1.00  0.64           H  
ATOM   1912 1HB  GLU A 118     -24.480   8.083   7.056  1.00  0.64           H  
ATOM   1913 2HB  GLU A 118     -26.166   8.418   6.687  1.00  0.64           H  
ATOM   1914 1HG  GLU A 118     -24.642   5.947   5.782  1.00  0.64           H  
ATOM   1915 2HG  GLU A 118     -25.687   6.020   7.194  1.00  0.64           H  
ATOM   1916  N   LYS A 119     -23.888  10.793   5.678  1.00  0.66           N  
ATOM   1917  CA  LYS A 119     -23.924  12.228   5.953  1.00  0.66           C  
ATOM   1918  C   LYS A 119     -23.512  13.125   4.780  1.00  0.66           C  
ATOM   1919  O   LYS A 119     -24.030  14.233   4.634  1.00  0.66           O  
ATOM   1920  CB  LYS A 119     -23.024  12.528   7.151  1.00  0.66           C  
ATOM   1921  CG  LYS A 119     -23.533  11.941   8.469  1.00  0.66           C  
ATOM   1922  CD  LYS A 119     -22.570  12.191   9.620  1.00  0.66           C  
ATOM   1923  CE  LYS A 119     -22.697  13.591  10.181  1.00  0.66           C  
ATOM   1924  NZ  LYS A 119     -23.997  13.777  10.900  1.00  0.66           N  
ATOM   1925  H   LYS A 119     -23.060  10.255   5.941  1.00  0.66           H  
ATOM   1926  HA  LYS A 119     -24.948  12.489   6.218  1.00  0.66           H  
ATOM   1927 1HB  LYS A 119     -22.033  12.104   6.966  1.00  0.66           H  
ATOM   1928 2HB  LYS A 119     -22.906  13.604   7.265  1.00  0.66           H  
ATOM   1929 1HG  LYS A 119     -24.503  12.368   8.714  1.00  0.66           H  
ATOM   1930 2HG  LYS A 119     -23.653  10.860   8.352  1.00  0.66           H  
ATOM   1931 1HD  LYS A 119     -22.763  11.474  10.419  1.00  0.66           H  
ATOM   1932 2HD  LYS A 119     -21.557  12.041   9.262  1.00  0.66           H  
ATOM   1933 1HE  LYS A 119     -21.882  13.768  10.883  1.00  0.66           H  
ATOM   1934 2HE  LYS A 119     -22.627  14.315   9.367  1.00  0.66           H  
ATOM   1935 1HZ  LYS A 119     -24.049  14.716  11.268  1.00  0.66           H  
ATOM   1936 2HZ  LYS A 119     -24.763  13.622  10.260  1.00  0.66           H  
ATOM   1937 3HZ  LYS A 119     -24.056  13.105  11.666  1.00  0.66           H  
ATOM   1938  N   HIS A 120     -22.594  12.654   3.938  1.00  0.68           N  
ATOM   1939  CA  HIS A 120     -22.030  13.468   2.867  1.00  0.68           C  
ATOM   1940  C   HIS A 120     -22.145  12.719   1.543  1.00  0.68           C  
ATOM   1941  O   HIS A 120     -21.215  12.697   0.726  1.00  0.68           O  
ATOM   1942  CB  HIS A 120     -20.559  13.738   3.178  1.00  0.68           C  
ATOM   1943  CG  HIS A 120     -20.363  14.355   4.542  1.00  0.68           C  
ATOM   1944  ND1 HIS A 120     -20.721  15.650   4.853  1.00  0.68           N  
ATOM   1945  CD2 HIS A 120     -19.871  13.815   5.680  1.00  0.68           C  
ATOM   1946  CE1 HIS A 120     -20.459  15.871   6.139  1.00  0.68           C  
ATOM   1947  NE2 HIS A 120     -19.943  14.770   6.650  1.00  0.68           N  
ATOM   1948  H   HIS A 120     -22.217  11.722   4.077  1.00  0.68           H  
ATOM   1949  HA  HIS A 120     -22.563  14.413   2.782  1.00  0.68           H  
ATOM   1950 1HB  HIS A 120     -19.999  12.799   3.137  1.00  0.68           H  
ATOM   1951 2HB  HIS A 120     -20.138  14.408   2.424  1.00  0.68           H  
ATOM   1952  HD2 HIS A 120     -19.502  12.804   5.808  1.00  0.68           H  
ATOM   1953  HE1 HIS A 120     -20.635  16.799   6.682  1.00  0.68           H  
ATOM   1954  HE2 HIS A 120     -19.647  14.618   7.619  1.00  0.68           H  
ATOM   1955  N   ALA A 121     -23.331  12.159   1.314  1.00  0.70           N  
ATOM   1956  CA  ALA A 121     -23.632  11.329   0.146  1.00  0.70           C  
ATOM   1957  C   ALA A 121     -23.365  12.049  -1.167  1.00  0.70           C  
ATOM   1958  O   ALA A 121     -22.985  11.431  -2.158  1.00  0.70           O  
ATOM   1959  CB  ALA A 121     -25.091  10.904   0.186  1.00  0.70           C  
ATOM   1960  H   ALA A 121     -24.043  12.258   2.028  1.00  0.70           H  
ATOM   1961  HA  ALA A 121     -22.996  10.442   0.191  1.00  0.70           H  
ATOM   1962 1HB  ALA A 121     -25.301  10.259  -0.665  1.00  0.70           H  
ATOM   1963 2HB  ALA A 121     -25.285  10.360   1.113  1.00  0.70           H  
ATOM   1964 3HB  ALA A 121     -25.727  11.783   0.143  1.00  0.70           H  
ATOM   1965  N   ALA A 122     -23.583  13.358  -1.186  1.00  0.71           N  
ATOM   1966  CA  ALA A 122     -23.371  14.157  -2.386  1.00  0.71           C  
ATOM   1967  C   ALA A 122     -21.917  14.107  -2.878  1.00  0.71           C  
ATOM   1968  O   ALA A 122     -21.667  14.241  -4.077  1.00  0.71           O  
ATOM   1969  CB  ALA A 122     -23.756  15.600  -2.122  1.00  0.71           C  
ATOM   1970  H   ALA A 122     -23.895  13.810  -0.341  1.00  0.71           H  
ATOM   1971  HA  ALA A 122     -24.006  13.753  -3.173  1.00  0.71           H  
ATOM   1972 1HB  ALA A 122     -23.622  16.181  -3.034  1.00  0.71           H  
ATOM   1973 2HB  ALA A 122     -24.797  15.648  -1.808  1.00  0.71           H  
ATOM   1974 3HB  ALA A 122     -23.116  16.007  -1.337  1.00  0.71           H  
ATOM   1975  N   ASP A 123     -20.964  13.987  -1.945  1.00  0.71           N  
ATOM   1976  CA  ASP A 123     -19.544  13.999  -2.287  1.00  0.71           C  
ATOM   1977  C   ASP A 123     -18.929  12.600  -2.318  1.00  0.71           C  
ATOM   1978  O   ASP A 123     -18.024  12.294  -3.105  1.00  0.71           O  
ATOM   1979  CB  ASP A 123     -18.762  14.812  -1.251  1.00  0.71           C  
ATOM   1980  CG  ASP A 123     -19.171  16.270  -1.149  1.00  0.71           C  
ATOM   1981  OD1 ASP A 123     -19.164  16.951  -2.136  1.00  0.71           O  
ATOM   1982  OD2 ASP A 123     -19.444  16.722  -0.044  1.00  0.71           O  
ATOM   1983  H   ASP A 123     -21.228  13.829  -0.977  1.00  0.71           H  
ATOM   1984  HA  ASP A 123     -19.426  14.448  -3.272  1.00  0.71           H  
ATOM   1985 1HB  ASP A 123     -18.879  14.340  -0.271  1.00  0.71           H  
ATOM   1986 2HB  ASP A 123     -17.712  14.785  -1.506  1.00  0.71           H  
ATOM   1987  N   PHE A 124     -19.417  11.733  -1.445  1.00  0.71           N  
ATOM   1988  CA  PHE A 124     -18.773  10.443  -1.243  1.00  0.71           C  
ATOM   1989  C   PHE A 124     -19.253   9.370  -2.220  1.00  0.71           C  
ATOM   1990  O   PHE A 124     -19.942   8.418  -1.841  1.00  0.71           O  
ATOM   1991  CB  PHE A 124     -18.992  10.051   0.207  1.00  0.71           C  
ATOM   1992  CG  PHE A 124     -18.046   9.042   0.791  1.00  0.71           C  
ATOM   1993  CD1 PHE A 124     -16.714   9.313   0.867  1.00  0.71           C  
ATOM   1994  CD2 PHE A 124     -18.493   7.915   1.361  1.00  0.71           C  
ATOM   1995  CE1 PHE A 124     -15.833   8.456   1.490  1.00  0.71           C  
ATOM   1996  CE2 PHE A 124     -17.654   7.061   2.003  1.00  0.71           C  
ATOM   1997  CZ  PHE A 124     -16.311   7.324   2.073  1.00  0.71           C  
ATOM   1998  H   PHE A 124     -20.199  12.000  -0.847  1.00  0.71           H  
ATOM   1999  HA  PHE A 124     -17.703  10.580  -1.387  1.00  0.71           H  
ATOM   2000 1HB  PHE A 124     -18.944  10.950   0.825  1.00  0.71           H  
ATOM   2001 2HB  PHE A 124     -20.004   9.661   0.311  1.00  0.71           H  
ATOM   2002  HD1 PHE A 124     -16.369  10.221   0.426  1.00  0.71           H  
ATOM   2003  HD2 PHE A 124     -19.532   7.703   1.313  1.00  0.71           H  
ATOM   2004  HE1 PHE A 124     -14.773   8.694   1.531  1.00  0.71           H  
ATOM   2005  HE2 PHE A 124     -18.070   6.174   2.461  1.00  0.71           H  
ATOM   2006  HZ  PHE A 124     -15.644   6.637   2.583  1.00  0.71           H  
ATOM   2007  N   GLY A 125     -18.863   9.552  -3.487  1.00  0.69           N  
ATOM   2008  CA  GLY A 125     -19.240   8.656  -4.579  1.00  0.69           C  
ATOM   2009  C   GLY A 125     -18.322   7.441  -4.600  1.00  0.69           C  
ATOM   2010  O   GLY A 125     -17.462   7.308  -3.731  1.00  0.69           O  
ATOM   2011  H   GLY A 125     -18.316  10.393  -3.669  1.00  0.69           H  
ATOM   2012 1HA  GLY A 125     -20.276   8.341  -4.456  1.00  0.69           H  
ATOM   2013 2HA  GLY A 125     -19.171   9.189  -5.525  1.00  0.69           H  
ATOM   2014  N   ALA A 126     -18.454   6.583  -5.611  1.00  0.68           N  
ATOM   2015  CA  ALA A 126     -17.662   5.349  -5.646  1.00  0.68           C  
ATOM   2016  C   ALA A 126     -16.149   5.574  -5.643  1.00  0.68           C  
ATOM   2017  O   ALA A 126     -15.417   4.847  -4.972  1.00  0.68           O  
ATOM   2018  CB  ALA A 126     -18.028   4.540  -6.875  1.00  0.68           C  
ATOM   2019  H   ALA A 126     -19.144   6.755  -6.330  1.00  0.68           H  
ATOM   2020  HA  ALA A 126     -17.914   4.774  -4.754  1.00  0.68           H  
ATOM   2021 1HB  ALA A 126     -17.470   3.605  -6.872  1.00  0.68           H  
ATOM   2022 2HB  ALA A 126     -19.097   4.327  -6.866  1.00  0.68           H  
ATOM   2023 3HB  ALA A 126     -17.776   5.107  -7.771  1.00  0.68           H  
ATOM   2024  N   ASP A 127     -15.664   6.597  -6.348  1.00  0.66           N  
ATOM   2025  CA  ASP A 127     -14.219   6.806  -6.370  1.00  0.66           C  
ATOM   2026  C   ASP A 127     -13.717   7.237  -5.001  1.00  0.66           C  
ATOM   2027  O   ASP A 127     -12.666   6.782  -4.537  1.00  0.66           O  
ATOM   2028  CB  ASP A 127     -13.843   7.865  -7.402  1.00  0.66           C  
ATOM   2029  CG  ASP A 127     -14.023   7.400  -8.833  1.00  0.66           C  
ATOM   2030  OD1 ASP A 127     -14.191   6.223  -9.044  1.00  0.66           O  
ATOM   2031  OD2 ASP A 127     -13.997   8.230  -9.707  1.00  0.66           O  
ATOM   2032  H   ASP A 127     -16.283   7.196  -6.873  1.00  0.66           H  
ATOM   2033  HA  ASP A 127     -13.734   5.866  -6.635  1.00  0.66           H  
ATOM   2034 1HB  ASP A 127     -14.447   8.758  -7.241  1.00  0.66           H  
ATOM   2035 2HB  ASP A 127     -12.800   8.151  -7.252  1.00  0.66           H  
ATOM   2036  N   SER A 128     -14.503   8.086  -4.342  1.00  0.64           N  
ATOM   2037  CA  SER A 128     -14.161   8.602  -3.029  1.00  0.64           C  
ATOM   2038  C   SER A 128     -14.208   7.481  -2.002  1.00  0.64           C  
ATOM   2039  O   SER A 128     -13.329   7.386  -1.138  1.00  0.64           O  
ATOM   2040  CB  SER A 128     -15.114   9.713  -2.654  1.00  0.64           C  
ATOM   2041  OG  SER A 128     -14.956  10.830  -3.499  1.00  0.64           O  
ATOM   2042  H   SER A 128     -15.366   8.381  -4.776  1.00  0.64           H  
ATOM   2043  HA  SER A 128     -13.146   8.999  -3.065  1.00  0.64           H  
ATOM   2044 1HB  SER A 128     -16.127   9.341  -2.725  1.00  0.64           H  
ATOM   2045 2HB  SER A 128     -14.948  10.002  -1.627  1.00  0.64           H  
ATOM   2046  HG  SER A 128     -15.691  11.434  -3.304  1.00  0.64           H  
ATOM   2047  N   GLN A 129     -15.215   6.608  -2.118  1.00  0.62           N  
ATOM   2048  CA  GLN A 129     -15.348   5.486  -1.207  1.00  0.62           C  
ATOM   2049  C   GLN A 129     -14.168   4.550  -1.356  1.00  0.62           C  
ATOM   2050  O   GLN A 129     -13.594   4.109  -0.359  1.00  0.62           O  
ATOM   2051  CB  GLN A 129     -16.644   4.714  -1.492  1.00  0.62           C  
ATOM   2052  CG  GLN A 129     -17.917   5.441  -1.103  1.00  0.62           C  
ATOM   2053  CD  GLN A 129     -19.177   4.756  -1.573  1.00  0.62           C  
ATOM   2054  OE1 GLN A 129     -19.262   3.519  -1.582  1.00  0.62           O  
ATOM   2055  NE2 GLN A 129     -20.176   5.546  -1.970  1.00  0.62           N  
ATOM   2056  H   GLN A 129     -15.920   6.747  -2.842  1.00  0.62           H  
ATOM   2057  HA  GLN A 129     -15.364   5.861  -0.189  1.00  0.62           H  
ATOM   2058 1HB  GLN A 129     -16.699   4.503  -2.557  1.00  0.62           H  
ATOM   2059 2HB  GLN A 129     -16.622   3.761  -0.969  1.00  0.62           H  
ATOM   2060 1HG  GLN A 129     -17.959   5.425  -0.042  1.00  0.62           H  
ATOM   2061 2HG  GLN A 129     -17.899   6.465  -1.466  1.00  0.62           H  
ATOM   2062 1HE2 GLN A 129     -21.033   5.150  -2.288  1.00  0.62           H  
ATOM   2063 2HE2 GLN A 129     -20.072   6.570  -1.942  1.00  0.62           H  
ATOM   2064  N   ALA A 130     -13.760   4.280  -2.601  1.00  0.61           N  
ATOM   2065  CA  ALA A 130     -12.621   3.410  -2.831  1.00  0.61           C  
ATOM   2066  C   ALA A 130     -11.359   4.020  -2.250  1.00  0.61           C  
ATOM   2067  O   ALA A 130     -10.571   3.338  -1.590  1.00  0.61           O  
ATOM   2068  CB  ALA A 130     -12.438   3.174  -4.318  1.00  0.61           C  
ATOM   2069  H   ALA A 130     -14.266   4.658  -3.404  1.00  0.61           H  
ATOM   2070  HA  ALA A 130     -12.808   2.462  -2.330  1.00  0.61           H  
ATOM   2071 1HB  ALA A 130     -11.593   2.510  -4.484  1.00  0.61           H  
ATOM   2072 2HB  ALA A 130     -13.344   2.726  -4.726  1.00  0.61           H  
ATOM   2073 3HB  ALA A 130     -12.254   4.130  -4.813  1.00  0.61           H  
ATOM   2074  N   ALA A 131     -11.176   5.323  -2.457  1.00  0.60           N  
ATOM   2075  CA  ALA A 131      -9.990   5.993  -1.951  1.00  0.60           C  
ATOM   2076  C   ALA A 131      -9.940   5.943  -0.424  1.00  0.60           C  
ATOM   2077  O   ALA A 131      -8.883   5.689   0.165  1.00  0.60           O  
ATOM   2078  CB  ALA A 131      -9.976   7.421  -2.452  1.00  0.60           C  
ATOM   2079  H   ALA A 131     -11.846   5.857  -3.014  1.00  0.60           H  
ATOM   2080  HA  ALA A 131      -9.113   5.473  -2.341  1.00  0.60           H  
ATOM   2081 1HB  ALA A 131      -9.078   7.918  -2.120  1.00  0.60           H  
ATOM   2082 2HB  ALA A 131      -9.998   7.421  -3.544  1.00  0.60           H  
ATOM   2083 3HB  ALA A 131     -10.849   7.952  -2.077  1.00  0.60           H  
ATOM   2084  N   MET A 132     -11.099   6.138   0.223  1.00  0.60           N  
ATOM   2085  CA  MET A 132     -11.169   6.112   1.677  1.00  0.60           C  
ATOM   2086  C   MET A 132     -10.905   4.712   2.185  1.00  0.60           C  
ATOM   2087  O   MET A 132     -10.161   4.532   3.147  1.00  0.60           O  
ATOM   2088  CB  MET A 132     -12.530   6.608   2.147  1.00  0.60           C  
ATOM   2089  CG  MET A 132     -12.686   6.793   3.674  1.00  0.60           C  
ATOM   2090  SD  MET A 132     -11.556   8.039   4.378  1.00  0.60           S  
ATOM   2091  CE  MET A 132     -12.279   9.596   3.773  1.00  0.60           C  
ATOM   2092  H   MET A 132     -11.945   6.349  -0.309  1.00  0.60           H  
ATOM   2093  HA  MET A 132     -10.396   6.759   2.081  1.00  0.60           H  
ATOM   2094 1HB  MET A 132     -12.737   7.561   1.668  1.00  0.60           H  
ATOM   2095 2HB  MET A 132     -13.300   5.906   1.810  1.00  0.60           H  
ATOM   2096 1HG  MET A 132     -13.706   7.084   3.909  1.00  0.60           H  
ATOM   2097 2HG  MET A 132     -12.488   5.840   4.160  1.00  0.60           H  
ATOM   2098 1HE  MET A 132     -11.687  10.444   4.129  1.00  0.60           H  
ATOM   2099 2HE  MET A 132     -12.285   9.598   2.681  1.00  0.60           H  
ATOM   2100 3HE  MET A 132     -13.289   9.693   4.134  1.00  0.60           H  
ATOM   2101  N   LYS A 133     -11.464   3.710   1.505  1.00  0.60           N  
ATOM   2102  CA  LYS A 133     -11.262   2.330   1.900  1.00  0.60           C  
ATOM   2103  C   LYS A 133      -9.783   2.023   1.874  1.00  0.60           C  
ATOM   2104  O   LYS A 133      -9.234   1.553   2.869  1.00  0.60           O  
ATOM   2105  CB  LYS A 133     -12.060   1.397   0.977  1.00  0.60           C  
ATOM   2106  CG  LYS A 133     -11.988  -0.112   1.266  1.00  0.60           C  
ATOM   2107  CD  LYS A 133     -12.920  -0.862   0.289  1.00  0.60           C  
ATOM   2108  CE  LYS A 133     -13.015  -2.378   0.550  1.00  0.60           C  
ATOM   2109  NZ  LYS A 133     -11.781  -3.126   0.138  1.00  0.60           N  
ATOM   2110  H   LYS A 133     -12.071   3.909   0.710  1.00  0.60           H  
ATOM   2111  HA  LYS A 133     -11.603   2.198   2.919  1.00  0.60           H  
ATOM   2112 1HB  LYS A 133     -13.110   1.692   0.999  1.00  0.60           H  
ATOM   2113 2HB  LYS A 133     -11.716   1.541  -0.045  1.00  0.60           H  
ATOM   2114 1HG  LYS A 133     -10.961  -0.463   1.125  1.00  0.60           H  
ATOM   2115 2HG  LYS A 133     -12.288  -0.315   2.292  1.00  0.60           H  
ATOM   2116 1HD  LYS A 133     -13.922  -0.434   0.358  1.00  0.60           H  
ATOM   2117 2HD  LYS A 133     -12.557  -0.710  -0.727  1.00  0.60           H  
ATOM   2118 1HE  LYS A 133     -13.192  -2.549   1.612  1.00  0.60           H  
ATOM   2119 2HE  LYS A 133     -13.861  -2.768  -0.015  1.00  0.60           H  
ATOM   2120 1HZ  LYS A 133     -11.906  -4.105   0.322  1.00  0.60           H  
ATOM   2121 2HZ  LYS A 133     -11.607  -2.990  -0.842  1.00  0.60           H  
ATOM   2122 3HZ  LYS A 133     -10.968  -2.810   0.666  1.00  0.60           H  
ATOM   2123  N   LYS A 134      -9.114   2.360   0.772  1.00  0.60           N  
ATOM   2124  CA  LYS A 134      -7.699   2.053   0.658  1.00  0.60           C  
ATOM   2125  C   LYS A 134      -6.889   2.789   1.731  1.00  0.60           C  
ATOM   2126  O   LYS A 134      -5.960   2.220   2.317  1.00  0.60           O  
ATOM   2127  CB  LYS A 134      -7.196   2.441  -0.726  1.00  0.60           C  
ATOM   2128  CG  LYS A 134      -7.708   1.603  -1.882  1.00  0.60           C  
ATOM   2129  CD  LYS A 134      -7.150   2.153  -3.185  1.00  0.60           C  
ATOM   2130  CE  LYS A 134      -7.703   1.448  -4.411  1.00  0.60           C  
ATOM   2131  NZ  LYS A 134      -7.112   2.005  -5.680  1.00  0.60           N  
ATOM   2132  H   LYS A 134      -9.607   2.788  -0.013  1.00  0.60           H  
ATOM   2133  HA  LYS A 134      -7.565   0.981   0.798  1.00  0.60           H  
ATOM   2134 1HB  LYS A 134      -7.425   3.495  -0.926  1.00  0.60           H  
ATOM   2135 2HB  LYS A 134      -6.135   2.317  -0.734  1.00  0.60           H  
ATOM   2136 1HG  LYS A 134      -7.387   0.569  -1.755  1.00  0.60           H  
ATOM   2137 2HG  LYS A 134      -8.792   1.629  -1.906  1.00  0.60           H  
ATOM   2138 1HD  LYS A 134      -7.416   3.210  -3.253  1.00  0.60           H  
ATOM   2139 2HD  LYS A 134      -6.065   2.076  -3.187  1.00  0.60           H  
ATOM   2140 1HE  LYS A 134      -7.481   0.385  -4.352  1.00  0.60           H  
ATOM   2141 2HE  LYS A 134      -8.784   1.585  -4.437  1.00  0.60           H  
ATOM   2142 1HZ  LYS A 134      -7.498   1.532  -6.477  1.00  0.60           H  
ATOM   2143 2HZ  LYS A 134      -7.308   3.024  -5.765  1.00  0.60           H  
ATOM   2144 3HZ  LYS A 134      -6.115   1.879  -5.666  1.00  0.60           H  
ATOM   2145  N   ALA A 135      -7.248   4.044   2.025  1.00  0.61           N  
ATOM   2146  CA  ALA A 135      -6.549   4.810   3.054  1.00  0.61           C  
ATOM   2147  C   ALA A 135      -6.657   4.161   4.412  1.00  0.61           C  
ATOM   2148  O   ALA A 135      -5.693   4.119   5.184  1.00  0.61           O  
ATOM   2149  CB  ALA A 135      -7.123   6.198   3.158  1.00  0.61           C  
ATOM   2150  H   ALA A 135      -8.007   4.493   1.506  1.00  0.61           H  
ATOM   2151  HA  ALA A 135      -5.494   4.858   2.784  1.00  0.61           H  
ATOM   2152 1HB  ALA A 135      -6.578   6.741   3.903  1.00  0.61           H  
ATOM   2153 2HB  ALA A 135      -7.045   6.697   2.221  1.00  0.61           H  
ATOM   2154 3HB  ALA A 135      -8.171   6.140   3.443  1.00  0.61           H  
ATOM   2155  N   LEU A 136      -7.838   3.625   4.694  1.00  0.62           N  
ATOM   2156  CA  LEU A 136      -8.068   3.016   5.976  1.00  0.62           C  
ATOM   2157  C   LEU A 136      -7.431   1.632   6.034  1.00  0.62           C  
ATOM   2158  O   LEU A 136      -6.958   1.213   7.095  1.00  0.62           O  
ATOM   2159  CB  LEU A 136      -9.560   3.013   6.262  1.00  0.62           C  
ATOM   2160  CG  LEU A 136     -10.149   4.450   6.408  1.00  0.62           C  
ATOM   2161  CD1 LEU A 136     -11.650   4.402   6.651  1.00  0.62           C  
ATOM   2162  CD2 LEU A 136      -9.436   5.162   7.495  1.00  0.62           C  
ATOM   2163  H   LEU A 136      -8.604   3.691   4.021  1.00  0.62           H  
ATOM   2164  HA  LEU A 136      -7.599   3.637   6.733  1.00  0.62           H  
ATOM   2165 1HB  LEU A 136     -10.076   2.510   5.440  1.00  0.62           H  
ATOM   2166 2HB  LEU A 136      -9.734   2.472   7.181  1.00  0.62           H  
ATOM   2167  HG  LEU A 136      -9.986   4.991   5.486  1.00  0.62           H  
ATOM   2168 1HD1 LEU A 136     -12.043   5.416   6.726  1.00  0.62           H  
ATOM   2169 2HD1 LEU A 136     -12.123   3.893   5.827  1.00  0.62           H  
ATOM   2170 3HD1 LEU A 136     -11.856   3.875   7.567  1.00  0.62           H  
ATOM   2171 1HD2 LEU A 136      -9.827   6.165   7.552  1.00  0.62           H  
ATOM   2172 2HD2 LEU A 136      -9.589   4.643   8.443  1.00  0.62           H  
ATOM   2173 3HD2 LEU A 136      -8.371   5.200   7.268  1.00  0.62           H  
ATOM   2174  N   GLU A 137      -7.371   0.928   4.900  1.00  0.63           N  
ATOM   2175  CA  GLU A 137      -6.681  -0.358   4.855  1.00  0.63           C  
ATOM   2176  C   GLU A 137      -5.196  -0.139   5.131  1.00  0.63           C  
ATOM   2177  O   GLU A 137      -4.583  -0.895   5.877  1.00  0.63           O  
ATOM   2178  CB  GLU A 137      -6.898  -1.067   3.520  1.00  0.63           C  
ATOM   2179  CG  GLU A 137      -8.309  -1.597   3.325  1.00  0.63           C  
ATOM   2180  CD  GLU A 137      -8.565  -2.172   1.963  1.00  0.63           C  
ATOM   2181  OE1 GLU A 137      -7.724  -2.074   1.103  1.00  0.63           O  
ATOM   2182  OE2 GLU A 137      -9.631  -2.722   1.785  1.00  0.63           O  
ATOM   2183  H   GLU A 137      -7.816   1.288   4.054  1.00  0.63           H  
ATOM   2184  HA  GLU A 137      -7.084  -0.993   5.649  1.00  0.63           H  
ATOM   2185 1HB  GLU A 137      -6.683  -0.374   2.707  1.00  0.63           H  
ATOM   2186 2HB  GLU A 137      -6.204  -1.902   3.432  1.00  0.63           H  
ATOM   2187 1HG  GLU A 137      -8.481  -2.378   4.066  1.00  0.63           H  
ATOM   2188 2HG  GLU A 137      -9.021  -0.806   3.522  1.00  0.63           H  
ATOM   2189  N   LEU A 138      -4.635   0.946   4.577  1.00  0.64           N  
ATOM   2190  CA  LEU A 138      -3.237   1.294   4.813  1.00  0.64           C  
ATOM   2191  C   LEU A 138      -3.026   1.520   6.307  1.00  0.64           C  
ATOM   2192  O   LEU A 138      -2.145   0.912   6.915  1.00  0.64           O  
ATOM   2193  CB  LEU A 138      -2.857   2.548   4.014  1.00  0.64           C  
ATOM   2194  CG  LEU A 138      -1.456   3.092   4.235  1.00  0.64           C  
ATOM   2195  CD1 LEU A 138      -0.437   2.055   3.805  1.00  0.64           C  
ATOM   2196  CD2 LEU A 138      -1.324   4.396   3.451  1.00  0.64           C  
ATOM   2197  H   LEU A 138      -5.189   1.521   3.943  1.00  0.64           H  
ATOM   2198  HA  LEU A 138      -2.606   0.470   4.494  1.00  0.64           H  
ATOM   2199 1HB  LEU A 138      -2.967   2.326   2.953  1.00  0.64           H  
ATOM   2200 2HB  LEU A 138      -3.549   3.339   4.259  1.00  0.64           H  
ATOM   2201  HG  LEU A 138      -1.296   3.292   5.298  1.00  0.64           H  
ATOM   2202 1HD1 LEU A 138       0.567   2.448   3.971  1.00  0.64           H  
ATOM   2203 2HD1 LEU A 138      -0.568   1.145   4.394  1.00  0.64           H  
ATOM   2204 3HD1 LEU A 138      -0.578   1.834   2.757  1.00  0.64           H  
ATOM   2205 1HD2 LEU A 138      -0.326   4.822   3.599  1.00  0.64           H  
ATOM   2206 2HD2 LEU A 138      -1.488   4.216   2.403  1.00  0.64           H  
ATOM   2207 3HD2 LEU A 138      -2.071   5.088   3.809  1.00  0.64           H  
ATOM   2208  N   PHE A 139      -3.892   2.337   6.922  1.00  0.65           N  
ATOM   2209  CA  PHE A 139      -3.819   2.557   8.358  1.00  0.65           C  
ATOM   2210  C   PHE A 139      -3.861   1.250   9.130  1.00  0.65           C  
ATOM   2211  O   PHE A 139      -2.979   0.981   9.950  1.00  0.65           O  
ATOM   2212  CB  PHE A 139      -4.989   3.450   8.801  1.00  0.65           C  
ATOM   2213  CG  PHE A 139      -5.260   3.499  10.285  1.00  0.65           C  
ATOM   2214  CD1 PHE A 139      -4.495   4.218  11.153  1.00  0.65           C  
ATOM   2215  CD2 PHE A 139      -6.351   2.805  10.793  1.00  0.65           C  
ATOM   2216  CE1 PHE A 139      -4.792   4.250  12.517  1.00  0.65           C  
ATOM   2217  CE2 PHE A 139      -6.652   2.829  12.134  1.00  0.65           C  
ATOM   2218  CZ  PHE A 139      -5.869   3.554  13.003  1.00  0.65           C  
ATOM   2219  H   PHE A 139      -4.601   2.823   6.370  1.00  0.65           H  
ATOM   2220  HA  PHE A 139      -2.879   3.065   8.583  1.00  0.65           H  
ATOM   2221 1HB  PHE A 139      -4.811   4.466   8.455  1.00  0.65           H  
ATOM   2222 2HB  PHE A 139      -5.890   3.110   8.316  1.00  0.65           H  
ATOM   2223  HD1 PHE A 139      -3.653   4.751  10.766  1.00  0.65           H  
ATOM   2224  HD2 PHE A 139      -6.977   2.230  10.106  1.00  0.65           H  
ATOM   2225  HE1 PHE A 139      -4.171   4.827  13.201  1.00  0.65           H  
ATOM   2226  HE2 PHE A 139      -7.511   2.276  12.499  1.00  0.65           H  
ATOM   2227  HZ  PHE A 139      -6.101   3.575  14.067  1.00  0.65           H  
ATOM   2228  N   ARG A 140      -4.857   0.413   8.848  1.00  0.65           N  
ATOM   2229  CA  ARG A 140      -4.979  -0.842   9.564  1.00  0.65           C  
ATOM   2230  C   ARG A 140      -3.758  -1.739   9.392  1.00  0.65           C  
ATOM   2231  O   ARG A 140      -3.285  -2.321  10.372  1.00  0.65           O  
ATOM   2232  CB  ARG A 140      -6.222  -1.606   9.152  1.00  0.65           C  
ATOM   2233  CG  ARG A 140      -6.363  -2.913   9.911  1.00  0.65           C  
ATOM   2234  CD  ARG A 140      -7.632  -3.627   9.659  1.00  0.65           C  
ATOM   2235  NE  ARG A 140      -7.811  -4.064   8.288  1.00  0.65           N  
ATOM   2236  CZ  ARG A 140      -7.166  -5.105   7.711  1.00  0.65           C  
ATOM   2237  NH1 ARG A 140      -6.254  -5.775   8.384  1.00  0.65           N  
ATOM   2238  NH2 ARG A 140      -7.450  -5.457   6.468  1.00  0.65           N  
ATOM   2239  H   ARG A 140      -5.551   0.661   8.144  1.00  0.65           H  
ATOM   2240  HA  ARG A 140      -5.080  -0.603  10.622  1.00  0.65           H  
ATOM   2241 1HB  ARG A 140      -7.111  -0.998   9.327  1.00  0.65           H  
ATOM   2242 2HB  ARG A 140      -6.175  -1.829   8.081  1.00  0.65           H  
ATOM   2243 1HG  ARG A 140      -5.542  -3.576   9.633  1.00  0.65           H  
ATOM   2244 2HG  ARG A 140      -6.307  -2.703  10.973  1.00  0.65           H  
ATOM   2245 1HD  ARG A 140      -7.718  -4.488  10.303  1.00  0.65           H  
ATOM   2246 2HD  ARG A 140      -8.440  -2.936   9.887  1.00  0.65           H  
ATOM   2247  HE  ARG A 140      -8.552  -3.600   7.755  1.00  0.65           H  
ATOM   2248 1HH1 ARG A 140      -6.032  -5.508   9.330  1.00  0.65           H  
ATOM   2249 2HH1 ARG A 140      -5.773  -6.548   7.948  1.00  0.65           H  
ATOM   2250 1HH2 ARG A 140      -8.154  -4.949   5.942  1.00  0.65           H  
ATOM   2251 2HH2 ARG A 140      -6.966  -6.231   6.043  1.00  0.65           H  
ATOM   2252  N   ASN A 141      -3.248  -1.856   8.164  1.00  0.65           N  
ATOM   2253  CA  ASN A 141      -2.098  -2.711   7.894  1.00  0.65           C  
ATOM   2254  C   ASN A 141      -0.857  -2.213   8.626  1.00  0.65           C  
ATOM   2255  O   ASN A 141      -0.079  -3.014   9.172  1.00  0.65           O  
ATOM   2256  CB  ASN A 141      -1.845  -2.780   6.398  1.00  0.65           C  
ATOM   2257  CG  ASN A 141      -2.884  -3.602   5.669  1.00  0.65           C  
ATOM   2258  OD1 ASN A 141      -3.577  -4.445   6.260  1.00  0.65           O  
ATOM   2259  ND2 ASN A 141      -3.012  -3.367   4.387  1.00  0.65           N  
ATOM   2260  H   ASN A 141      -3.677  -1.353   7.390  1.00  0.65           H  
ATOM   2261  HA  ASN A 141      -2.318  -3.711   8.259  1.00  0.65           H  
ATOM   2262 1HB  ASN A 141      -1.849  -1.764   5.988  1.00  0.65           H  
ATOM   2263 2HB  ASN A 141      -0.859  -3.202   6.215  1.00  0.65           H  
ATOM   2264 1HD2 ASN A 141      -3.686  -3.870   3.848  1.00  0.65           H  
ATOM   2265 2HD2 ASN A 141      -2.438  -2.676   3.949  1.00  0.65           H  
ATOM   2266  N   ASP A 142      -0.669  -0.893   8.693  1.00  0.65           N  
ATOM   2267  CA  ASP A 142       0.479  -0.378   9.407  1.00  0.65           C  
ATOM   2268  C   ASP A 142       0.311  -0.605  10.912  1.00  0.65           C  
ATOM   2269  O   ASP A 142       1.258  -1.004  11.596  1.00  0.65           O  
ATOM   2270  CB  ASP A 142       0.730   1.086   9.083  1.00  0.65           C  
ATOM   2271  CG  ASP A 142       1.300   1.332   7.675  1.00  0.65           C  
ATOM   2272  OD1 ASP A 142       1.682   0.388   7.022  1.00  0.65           O  
ATOM   2273  OD2 ASP A 142       1.404   2.478   7.300  1.00  0.65           O  
ATOM   2274  H   ASP A 142      -1.320  -0.251   8.225  1.00  0.65           H  
ATOM   2275  HA  ASP A 142       1.360  -0.940   9.085  1.00  0.65           H  
ATOM   2276 1HB  ASP A 142      -0.224   1.615   9.148  1.00  0.65           H  
ATOM   2277 2HB  ASP A 142       1.405   1.509   9.815  1.00  0.65           H  
ATOM   2278  N   MET A 143      -0.917  -0.411  11.423  1.00  0.64           N  
ATOM   2279  CA  MET A 143      -1.162  -0.683  12.832  1.00  0.64           C  
ATOM   2280  C   MET A 143      -0.861  -2.144  13.125  1.00  0.64           C  
ATOM   2281  O   MET A 143      -0.180  -2.438  14.106  1.00  0.64           O  
ATOM   2282  CB  MET A 143      -2.618  -0.365  13.198  1.00  0.64           C  
ATOM   2283  CG  MET A 143      -2.974   1.106  13.334  1.00  0.64           C  
ATOM   2284  SD  MET A 143      -2.336   1.836  14.868  1.00  0.64           S  
ATOM   2285  CE  MET A 143      -3.433   1.067  16.078  1.00  0.64           C  
ATOM   2286  H   MET A 143      -1.670  -0.069  10.836  1.00  0.64           H  
ATOM   2287  HA  MET A 143      -0.500  -0.067  13.432  1.00  0.64           H  
ATOM   2288 1HB  MET A 143      -3.268  -0.784  12.441  1.00  0.64           H  
ATOM   2289 2HB  MET A 143      -2.853  -0.851  14.137  1.00  0.64           H  
ATOM   2290 1HG  MET A 143      -2.555   1.645  12.486  1.00  0.64           H  
ATOM   2291 2HG  MET A 143      -4.047   1.234  13.312  1.00  0.64           H  
ATOM   2292 1HE  MET A 143      -3.192   1.416  17.076  1.00  0.64           H  
ATOM   2293 2HE  MET A 143      -4.463   1.332  15.851  1.00  0.64           H  
ATOM   2294 3HE  MET A 143      -3.320  -0.014  16.038  1.00  0.64           H  
ATOM   2295  N   ALA A 144      -1.329  -3.052  12.254  1.00  0.63           N  
ATOM   2296  CA  ALA A 144      -1.124  -4.489  12.426  1.00  0.63           C  
ATOM   2297  C   ALA A 144       0.349  -4.844  12.445  1.00  0.63           C  
ATOM   2298  O   ALA A 144       0.796  -5.664  13.256  1.00  0.63           O  
ATOM   2299  CB  ALA A 144      -1.809  -5.247  11.309  1.00  0.63           C  
ATOM   2300  H   ALA A 144      -1.882  -2.737  11.462  1.00  0.63           H  
ATOM   2301  HA  ALA A 144      -1.566  -4.794  13.361  1.00  0.63           H  
ATOM   2302 1HB  ALA A 144      -1.681  -6.316  11.457  1.00  0.63           H  
ATOM   2303 2HB  ALA A 144      -2.868  -5.002  11.312  1.00  0.63           H  
ATOM   2304 3HB  ALA A 144      -1.377  -4.954  10.357  1.00  0.63           H  
ATOM   2305  N   SER A 145       1.136  -4.191  11.598  1.00  0.61           N  
ATOM   2306  CA  SER A 145       2.554  -4.471  11.590  1.00  0.61           C  
ATOM   2307  C   SER A 145       3.154  -4.082  12.935  1.00  0.61           C  
ATOM   2308  O   SER A 145       3.937  -4.838  13.519  1.00  0.61           O  
ATOM   2309  CB  SER A 145       3.231  -3.720  10.462  1.00  0.61           C  
ATOM   2310  OG  SER A 145       2.781  -4.183   9.214  1.00  0.61           O  
ATOM   2311  H   SER A 145       0.740  -3.531  10.925  1.00  0.61           H  
ATOM   2312  HA  SER A 145       2.700  -5.541  11.440  1.00  0.61           H  
ATOM   2313 1HB  SER A 145       3.015  -2.655  10.556  1.00  0.61           H  
ATOM   2314 2HB  SER A 145       4.307  -3.846  10.539  1.00  0.61           H  
ATOM   2315  HG  SER A 145       1.846  -3.897   9.145  1.00  0.61           H  
ATOM   2316  N   LYS A 146       2.723  -2.939  13.471  1.00  0.60           N  
ATOM   2317  CA  LYS A 146       3.246  -2.495  14.752  1.00  0.60           C  
ATOM   2318  C   LYS A 146       2.722  -3.356  15.897  1.00  0.60           C  
ATOM   2319  O   LYS A 146       3.471  -3.667  16.825  1.00  0.60           O  
ATOM   2320  CB  LYS A 146       2.941  -1.020  14.966  1.00  0.60           C  
ATOM   2321  CG  LYS A 146       3.730  -0.097  14.073  1.00  0.60           C  
ATOM   2322  CD  LYS A 146       5.209  -0.205  14.421  1.00  0.60           C  
ATOM   2323  CE  LYS A 146       6.072   0.670  13.535  1.00  0.60           C  
ATOM   2324  NZ  LYS A 146       7.525   0.502  13.820  1.00  0.60           N  
ATOM   2325  H   LYS A 146       2.061  -2.351  12.953  1.00  0.60           H  
ATOM   2326  HA  LYS A 146       4.330  -2.606  14.728  1.00  0.60           H  
ATOM   2327 1HB  LYS A 146       1.888  -0.845  14.752  1.00  0.60           H  
ATOM   2328 2HB  LYS A 146       3.137  -0.753  15.993  1.00  0.60           H  
ATOM   2329 1HG  LYS A 146       3.574  -0.377  13.028  1.00  0.60           H  
ATOM   2330 2HG  LYS A 146       3.394   0.932  14.215  1.00  0.60           H  
ATOM   2331 1HD  LYS A 146       5.366   0.078  15.464  1.00  0.60           H  
ATOM   2332 2HD  LYS A 146       5.526  -1.240  14.297  1.00  0.60           H  
ATOM   2333 1HE  LYS A 146       5.887   0.396  12.498  1.00  0.60           H  
ATOM   2334 2HE  LYS A 146       5.800   1.714  13.683  1.00  0.60           H  
ATOM   2335 1HZ  LYS A 146       8.053   1.110  13.167  1.00  0.60           H  
ATOM   2336 2HZ  LYS A 146       7.733   0.754  14.761  1.00  0.60           H  
ATOM   2337 3HZ  LYS A 146       7.783  -0.491  13.696  1.00  0.60           H  
ATOM   2338  N   TYR A 147       1.476  -3.821  15.811  1.00  0.58           N  
ATOM   2339  CA  TYR A 147       0.963  -4.682  16.866  1.00  0.58           C  
ATOM   2340  C   TYR A 147       1.862  -5.899  17.011  1.00  0.58           C  
ATOM   2341  O   TYR A 147       2.264  -6.257  18.128  1.00  0.58           O  
ATOM   2342  CB  TYR A 147      -0.441  -5.199  16.533  1.00  0.58           C  
ATOM   2343  CG  TYR A 147      -1.670  -4.390  16.927  1.00  0.58           C  
ATOM   2344  CD1 TYR A 147      -2.341  -3.642  16.024  1.00  0.58           C  
ATOM   2345  CD2 TYR A 147      -2.166  -4.507  18.189  1.00  0.58           C  
ATOM   2346  CE1 TYR A 147      -3.492  -3.032  16.354  1.00  0.58           C  
ATOM   2347  CE2 TYR A 147      -3.327  -3.902  18.533  1.00  0.58           C  
ATOM   2348  CZ  TYR A 147      -4.002  -3.171  17.604  1.00  0.58           C  
ATOM   2349  OH  TYR A 147      -5.206  -2.616  17.909  1.00  0.58           O  
ATOM   2350  H   TYR A 147       0.886  -3.548  15.033  1.00  0.58           H  
ATOM   2351  HA  TYR A 147       0.959  -4.136  17.806  1.00  0.58           H  
ATOM   2352 1HB  TYR A 147      -0.489  -5.349  15.463  1.00  0.58           H  
ATOM   2353 2HB  TYR A 147      -0.543  -6.190  16.970  1.00  0.58           H  
ATOM   2354  HD1 TYR A 147      -1.993  -3.560  15.043  1.00  0.58           H  
ATOM   2355  HD2 TYR A 147      -1.646  -5.105  18.911  1.00  0.58           H  
ATOM   2356  HE1 TYR A 147      -4.016  -2.477  15.621  1.00  0.58           H  
ATOM   2357  HE2 TYR A 147      -3.725  -4.029  19.540  1.00  0.58           H  
ATOM   2358  HH  TYR A 147      -5.651  -3.200  18.570  1.00  0.58           H  
ATOM   2359  N   LYS A 148       2.268  -6.467  15.869  1.00  0.58           N  
ATOM   2360  CA  LYS A 148       3.141  -7.632  15.860  1.00  0.58           C  
ATOM   2361  C   LYS A 148       4.518  -7.295  16.437  1.00  0.58           C  
ATOM   2362  O   LYS A 148       5.069  -8.067  17.226  1.00  0.58           O  
ATOM   2363  CB  LYS A 148       3.263  -8.178  14.436  1.00  0.58           C  
ATOM   2364  CG  LYS A 148       1.986  -8.826  13.915  1.00  0.58           C  
ATOM   2365  CD  LYS A 148       2.144  -9.298  12.475  1.00  0.58           C  
ATOM   2366  CE  LYS A 148       0.855  -9.909  11.942  1.00  0.58           C  
ATOM   2367  NZ  LYS A 148       0.991 -10.335  10.516  1.00  0.58           N  
ATOM   2368  H   LYS A 148       1.910  -6.106  14.981  1.00  0.58           H  
ATOM   2369  HA  LYS A 148       2.692  -8.401  16.488  1.00  0.58           H  
ATOM   2370 1HB  LYS A 148       3.518  -7.362  13.761  1.00  0.58           H  
ATOM   2371 2HB  LYS A 148       4.065  -8.908  14.391  1.00  0.58           H  
ATOM   2372 1HG  LYS A 148       1.720  -9.672  14.551  1.00  0.58           H  
ATOM   2373 2HG  LYS A 148       1.176  -8.098  13.960  1.00  0.58           H  
ATOM   2374 1HD  LYS A 148       2.416  -8.442  11.851  1.00  0.58           H  
ATOM   2375 2HD  LYS A 148       2.944 -10.036  12.418  1.00  0.58           H  
ATOM   2376 1HE  LYS A 148       0.597 -10.776  12.550  1.00  0.58           H  
ATOM   2377 2HE  LYS A 148       0.055  -9.171  12.018  1.00  0.58           H  
ATOM   2378 1HZ  LYS A 148       0.121 -10.734  10.196  1.00  0.58           H  
ATOM   2379 2HZ  LYS A 148       1.223  -9.531   9.949  1.00  0.58           H  
ATOM   2380 3HZ  LYS A 148       1.726 -11.023  10.438  1.00  0.58           H  
ATOM   2381  N   GLU A 149       5.052  -6.106  16.118  1.00  0.58           N  
ATOM   2382  CA  GLU A 149       6.361  -5.695  16.648  1.00  0.58           C  
ATOM   2383  C   GLU A 149       6.328  -5.567  18.175  1.00  0.58           C  
ATOM   2384  O   GLU A 149       7.339  -5.788  18.845  1.00  0.58           O  
ATOM   2385  CB  GLU A 149       6.857  -4.388  16.006  1.00  0.58           C  
ATOM   2386  CG  GLU A 149       7.259  -4.530  14.512  1.00  0.58           C  
ATOM   2387  CD  GLU A 149       7.748  -3.234  13.834  1.00  0.58           C  
ATOM   2388  OE1 GLU A 149       7.829  -2.208  14.480  1.00  0.58           O  
ATOM   2389  OE2 GLU A 149       8.033  -3.281  12.663  1.00  0.58           O  
ATOM   2390  H   GLU A 149       4.566  -5.500  15.454  1.00  0.58           H  
ATOM   2391  HA  GLU A 149       7.081  -6.472  16.399  1.00  0.58           H  
ATOM   2392 1HB  GLU A 149       6.078  -3.630  16.081  1.00  0.58           H  
ATOM   2393 2HB  GLU A 149       7.722  -4.019  16.554  1.00  0.58           H  
ATOM   2394 1HG  GLU A 149       8.048  -5.275  14.444  1.00  0.58           H  
ATOM   2395 2HG  GLU A 149       6.404  -4.912  13.964  1.00  0.58           H  
ATOM   2396  N   PHE A 150       5.151  -5.265  18.729  1.00  0.60           N  
ATOM   2397  CA  PHE A 150       4.994  -5.142  20.175  1.00  0.60           C  
ATOM   2398  C   PHE A 150       4.590  -6.464  20.847  1.00  0.60           C  
ATOM   2399  O   PHE A 150       4.291  -6.482  22.044  1.00  0.60           O  
ATOM   2400  CB  PHE A 150       3.969  -4.064  20.541  1.00  0.60           C  
ATOM   2401  CG  PHE A 150       4.418  -2.660  20.228  1.00  0.60           C  
ATOM   2402  CD1 PHE A 150       3.805  -1.907  19.237  1.00  0.60           C  
ATOM   2403  CD2 PHE A 150       5.484  -2.107  20.910  1.00  0.60           C  
ATOM   2404  CE1 PHE A 150       4.250  -0.633  18.939  1.00  0.60           C  
ATOM   2405  CE2 PHE A 150       5.931  -0.836  20.618  1.00  0.60           C  
ATOM   2406  CZ  PHE A 150       5.315  -0.101  19.629  1.00  0.60           C  
ATOM   2407  H   PHE A 150       4.359  -5.061  18.116  1.00  0.60           H  
ATOM   2408  HA  PHE A 150       5.956  -4.841  20.590  1.00  0.60           H  
ATOM   2409 1HB  PHE A 150       3.052  -4.254  19.979  1.00  0.60           H  
ATOM   2410 2HB  PHE A 150       3.728  -4.125  21.596  1.00  0.60           H  
ATOM   2411  HD1 PHE A 150       2.963  -2.324  18.696  1.00  0.60           H  
ATOM   2412  HD2 PHE A 150       5.974  -2.694  21.688  1.00  0.60           H  
ATOM   2413  HE1 PHE A 150       3.757  -0.046  18.164  1.00  0.60           H  
ATOM   2414  HE2 PHE A 150       6.770  -0.413  21.167  1.00  0.60           H  
ATOM   2415  HZ  PHE A 150       5.660   0.899  19.407  1.00  0.60           H  
ATOM   2416  N   GLY A 151       4.602  -7.574  20.095  1.00  0.64           N  
ATOM   2417  CA  GLY A 151       4.275  -8.889  20.643  1.00  0.64           C  
ATOM   2418  C   GLY A 151       2.784  -9.240  20.693  1.00  0.64           C  
ATOM   2419  O   GLY A 151       2.392 -10.160  21.416  1.00  0.64           O  
ATOM   2420  H   GLY A 151       4.850  -7.523  19.108  1.00  0.64           H  
ATOM   2421 1HA  GLY A 151       4.790  -9.640  20.044  1.00  0.64           H  
ATOM   2422 2HA  GLY A 151       4.690  -8.962  21.645  1.00  0.64           H  
ATOM   2423  N   PHE A 152       1.949  -8.517  19.952  1.00  0.70           N  
ATOM   2424  CA  PHE A 152       0.515  -8.785  19.958  1.00  0.70           C  
ATOM   2425  C   PHE A 152       0.043  -9.401  18.648  1.00  0.70           C  
ATOM   2426  O   PHE A 152       0.460  -8.993  17.564  1.00  0.70           O  
ATOM   2427  CB  PHE A 152      -0.265  -7.506  20.188  1.00  0.70           C  
ATOM   2428  CG  PHE A 152      -1.749  -7.674  20.227  1.00  0.70           C  
ATOM   2429  CD1 PHE A 152      -2.411  -7.908  21.413  1.00  0.70           C  
ATOM   2430  CD2 PHE A 152      -2.482  -7.629  19.069  1.00  0.70           C  
ATOM   2431  CE1 PHE A 152      -3.782  -8.074  21.427  1.00  0.70           C  
ATOM   2432  CE2 PHE A 152      -3.814  -7.786  19.073  1.00  0.70           C  
ATOM   2433  CZ  PHE A 152      -4.484  -8.010  20.256  1.00  0.70           C  
ATOM   2434  H   PHE A 152       2.298  -7.760  19.364  1.00  0.70           H  
ATOM   2435  HA  PHE A 152       0.293  -9.483  20.764  1.00  0.70           H  
ATOM   2436 1HB  PHE A 152       0.044  -7.072  21.136  1.00  0.70           H  
ATOM   2437 2HB  PHE A 152      -0.019  -6.792  19.408  1.00  0.70           H  
ATOM   2438  HD1 PHE A 152      -1.840  -7.955  22.336  1.00  0.70           H  
ATOM   2439  HD2 PHE A 152      -1.973  -7.467  18.129  1.00  0.70           H  
ATOM   2440  HE1 PHE A 152      -4.306  -8.257  22.362  1.00  0.70           H  
ATOM   2441  HE2 PHE A 152      -4.331  -7.740  18.134  1.00  0.70           H  
ATOM   2442  HZ  PHE A 152      -5.558  -8.145  20.265  1.00  0.70           H  
ATOM   2443  N   GLN A 153      -0.825 -10.397  18.749  1.00  0.79           N  
ATOM   2444  CA  GLN A 153      -1.384 -11.026  17.564  1.00  0.79           C  
ATOM   2445  C   GLN A 153      -2.902 -11.100  17.666  1.00  0.79           C  
ATOM   2446  O   GLN A 153      -3.458 -11.208  18.759  1.00  0.79           O  
ATOM   2447  CB  GLN A 153      -0.801 -12.432  17.372  1.00  0.79           C  
ATOM   2448  CG  GLN A 153       0.714 -12.466  17.161  1.00  0.79           C  
ATOM   2449  CD  GLN A 153       1.249 -13.871  16.930  1.00  0.79           C  
ATOM   2450  OE1 GLN A 153       1.092 -14.763  17.770  1.00  0.79           O  
ATOM   2451  NE2 GLN A 153       1.888 -14.073  15.784  1.00  0.79           N  
ATOM   2452  H   GLN A 153      -1.120 -10.708  19.664  1.00  0.79           H  
ATOM   2453  HA  GLN A 153      -1.136 -10.419  16.693  1.00  0.79           H  
ATOM   2454 1HB  GLN A 153      -1.032 -13.042  18.245  1.00  0.79           H  
ATOM   2455 2HB  GLN A 153      -1.271 -12.905  16.511  1.00  0.79           H  
ATOM   2456 1HG  GLN A 153       0.960 -11.853  16.293  1.00  0.79           H  
ATOM   2457 2HG  GLN A 153       1.203 -12.064  18.048  1.00  0.79           H  
ATOM   2458 1HE2 GLN A 153       2.264 -14.976  15.573  1.00  0.79           H  
ATOM   2459 2HE2 GLN A 153       1.994 -13.323  15.134  1.00  0.79           H  
ATOM   2460  N   GLY A 154      -3.573 -11.065  16.518  1.00  0.89           N  
ATOM   2461  CA  GLY A 154      -5.023 -11.199  16.478  1.00  0.89           C  
ATOM   2462  C   GLY A 154      -5.714  -9.844  16.452  1.00  0.89           C  
ATOM   2463  O   GLY A 154      -5.141  -8.839  16.026  1.00  0.89           O  
ATOM   2464  H   GLY A 154      -3.063 -10.958  15.653  1.00  0.89           H  
ATOM   2465 1HA  GLY A 154      -5.309 -11.773  15.595  1.00  0.89           H  
ATOM   2466 2HA  GLY A 154      -5.361 -11.764  17.347  1.00  0.89           H  
TER    2467
ENDMDL

REMARK ID 638183 MODEL 3 bio
PFRMAT TS
TARGET bio
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       5.619  -0.414  -1.463  1.00  1.76           N  
ATOM      2  CA  MET A   1       4.392   0.171  -0.941  1.00  1.76           C  
ATOM      3  C   MET A   1       4.428   1.685  -1.093  1.00  1.76           C  
ATOM      4  O   MET A   1       5.495   2.277  -1.263  1.00  1.76           O  
ATOM      5  CB  MET A   1       4.207  -0.182   0.531  1.00  1.76           C  
ATOM      6  CG  MET A   1       4.034  -1.649   0.856  1.00  1.76           C  
ATOM      7  SD  MET A   1       3.878  -1.917   2.648  1.00  1.76           S  
ATOM      8  CE  MET A   1       2.230  -1.280   2.960  1.00  1.76           C  
ATOM      9 1H   MET A   1       5.508  -1.413  -1.554  1.00  1.76           H  
ATOM     10 2H   MET A   1       5.820  -0.009  -2.366  1.00  1.76           H  
ATOM     11 3H   MET A   1       6.380  -0.215  -0.830  1.00  1.76           H  
ATOM     12  HA  MET A   1       3.546  -0.209  -1.515  1.00  1.76           H  
ATOM     13 1HB  MET A   1       5.046   0.202   1.107  1.00  1.76           H  
ATOM     14 2HB  MET A   1       3.313   0.304   0.886  1.00  1.76           H  
ATOM     15 1HG  MET A   1       3.138  -2.032   0.369  1.00  1.76           H  
ATOM     16 2HG  MET A   1       4.892  -2.215   0.493  1.00  1.76           H  
ATOM     17 1HE  MET A   1       1.998  -1.369   4.020  1.00  1.76           H  
ATOM     18 2HE  MET A   1       2.178  -0.237   2.665  1.00  1.76           H  
ATOM     19 3HE  MET A   1       1.505  -1.852   2.382  1.00  1.76           H  
ATOM     20  N   GLY A   2       3.265   2.315  -1.019  1.00  1.38           N  
ATOM     21  CA  GLY A   2       3.172   3.766  -1.137  1.00  1.38           C  
ATOM     22  C   GLY A   2       1.717   4.199  -1.154  1.00  1.38           C  
ATOM     23  O   GLY A   2       0.820   3.357  -1.194  1.00  1.38           O  
ATOM     24  H   GLY A   2       2.413   1.789  -0.882  1.00  1.38           H  
ATOM     25 1HA  GLY A   2       3.697   4.240  -0.315  1.00  1.38           H  
ATOM     26 2HA  GLY A   2       3.661   4.093  -2.052  1.00  1.38           H  
ATOM     27  N   LEU A   3       1.478   5.504  -1.116  1.00  1.08           N  
ATOM     28  CA  LEU A   3       0.117   6.023  -1.139  1.00  1.08           C  
ATOM     29  C   LEU A   3      -0.145   6.630  -2.510  1.00  1.08           C  
ATOM     30  O   LEU A   3       0.804   6.911  -3.256  1.00  1.08           O  
ATOM     31  CB  LEU A   3      -0.105   7.108  -0.099  1.00  1.08           C  
ATOM     32  CG  LEU A   3       0.298   6.831   1.266  1.00  1.08           C  
ATOM     33  CD1 LEU A   3      -0.039   8.020   2.112  1.00  1.08           C  
ATOM     34  CD2 LEU A   3      -0.339   5.615   1.743  1.00  1.08           C  
ATOM     35  H   LEU A   3       2.247   6.156  -1.073  1.00  1.08           H  
ATOM     36  HA  LEU A   3      -0.595   5.213  -0.973  1.00  1.08           H  
ATOM     37 1HB  LEU A   3       0.313   8.031  -0.419  1.00  1.08           H  
ATOM     38 2HB  LEU A   3      -1.170   7.250  -0.043  1.00  1.08           H  
ATOM     39  HG  LEU A   3       1.362   6.709   1.298  1.00  1.08           H  
ATOM     40 1HD1 LEU A   3       0.271   7.820   3.102  1.00  1.08           H  
ATOM     41 2HD1 LEU A   3       0.468   8.902   1.733  1.00  1.08           H  
ATOM     42 3HD1 LEU A   3      -1.112   8.189   2.099  1.00  1.08           H  
ATOM     43 1HD2 LEU A   3       0.007   5.443   2.753  1.00  1.08           H  
ATOM     44 2HD2 LEU A   3      -1.421   5.743   1.723  1.00  1.08           H  
ATOM     45 3HD2 LEU A   3      -0.063   4.772   1.114  1.00  1.08           H  
ATOM     46  N   SER A   4      -1.415   6.847  -2.848  1.00  0.86           N  
ATOM     47  CA  SER A   4      -1.749   7.519  -4.097  1.00  0.86           C  
ATOM     48  C   SER A   4      -1.409   8.989  -4.003  1.00  0.86           C  
ATOM     49  O   SER A   4      -1.253   9.512  -2.898  1.00  0.86           O  
ATOM     50  CB  SER A   4      -3.222   7.380  -4.377  1.00  0.86           C  
ATOM     51  OG  SER A   4      -3.972   8.066  -3.399  1.00  0.86           O  
ATOM     52  H   SER A   4      -2.178   6.587  -2.211  1.00  0.86           H  
ATOM     53  HA  SER A   4      -1.171   7.071  -4.907  1.00  0.86           H  
ATOM     54 1HB  SER A   4      -3.445   7.785  -5.361  1.00  0.86           H  
ATOM     55 2HB  SER A   4      -3.500   6.328  -4.377  1.00  0.86           H  
ATOM     56  HG  SER A   4      -3.906   7.491  -2.590  1.00  0.86           H  
ATOM     57  N   ASP A   5      -1.351   9.685  -5.142  1.00  0.73           N  
ATOM     58  CA  ASP A   5      -1.046  11.111  -5.091  1.00  0.73           C  
ATOM     59  C   ASP A   5      -2.056  11.883  -4.258  1.00  0.73           C  
ATOM     60  O   ASP A   5      -1.672  12.752  -3.478  1.00  0.73           O  
ATOM     61  CB  ASP A   5      -1.021  11.714  -6.496  1.00  0.73           C  
ATOM     62  CG  ASP A   5       0.186  11.306  -7.328  1.00  0.73           C  
ATOM     63  OD1 ASP A   5       1.143  10.780  -6.770  1.00  0.73           O  
ATOM     64  OD2 ASP A   5       0.169  11.522  -8.510  1.00  0.73           O  
ATOM     65  H   ASP A   5      -1.492   9.222  -6.027  1.00  0.73           H  
ATOM     66  HA  ASP A   5      -0.064  11.237  -4.636  1.00  0.73           H  
ATOM     67 1HB  ASP A   5      -1.926  11.420  -7.031  1.00  0.73           H  
ATOM     68 2HB  ASP A   5      -1.035  12.803  -6.418  1.00  0.73           H  
ATOM     69  N   GLN A   6      -3.340  11.537  -4.372  1.00  0.65           N  
ATOM     70  CA  GLN A   6      -4.337  12.263  -3.598  1.00  0.65           C  
ATOM     71  C   GLN A   6      -4.140  12.010  -2.113  1.00  0.65           C  
ATOM     72  O   GLN A   6      -4.241  12.935  -1.304  1.00  0.65           O  
ATOM     73  CB  GLN A   6      -5.753  11.884  -4.028  1.00  0.65           C  
ATOM     74  CG  GLN A   6      -6.118  12.386  -5.416  1.00  0.65           C  
ATOM     75  CD  GLN A   6      -7.512  11.964  -5.855  1.00  0.65           C  
ATOM     76  OE1 GLN A   6      -8.039  10.934  -5.423  1.00  0.65           O  
ATOM     77  NE2 GLN A   6      -8.120  12.767  -6.721  1.00  0.65           N  
ATOM     78  H   GLN A   6      -3.614  10.799  -5.000  1.00  0.65           H  
ATOM     79  HA  GLN A   6      -4.203  13.330  -3.776  1.00  0.65           H  
ATOM     80 1HB  GLN A   6      -5.855  10.798  -4.014  1.00  0.65           H  
ATOM     81 2HB  GLN A   6      -6.469  12.291  -3.315  1.00  0.65           H  
ATOM     82 1HG  GLN A   6      -6.073  13.478  -5.411  1.00  0.65           H  
ATOM     83 2HG  GLN A   6      -5.397  11.988  -6.129  1.00  0.65           H  
ATOM     84 1HE2 GLN A   6      -9.039  12.548  -7.049  1.00  0.65           H  
ATOM     85 2HE2 GLN A   6      -7.656  13.594  -7.044  1.00  0.65           H  
ATOM     86  N   GLU A   7      -3.816  10.772  -1.741  1.00  0.61           N  
ATOM     87  CA  GLU A   7      -3.589  10.493  -0.331  1.00  0.61           C  
ATOM     88  C   GLU A   7      -2.373  11.259   0.187  1.00  0.61           C  
ATOM     89  O   GLU A   7      -2.411  11.806   1.287  1.00  0.61           O  
ATOM     90  CB  GLU A   7      -3.455   8.995  -0.115  1.00  0.61           C  
ATOM     91  CG  GLU A   7      -4.765   8.227  -0.254  1.00  0.61           C  
ATOM     92  CD  GLU A   7      -4.594   6.725  -0.376  1.00  0.61           C  
ATOM     93  OE1 GLU A   7      -3.750   6.304  -1.152  1.00  0.61           O  
ATOM     94  OE2 GLU A   7      -5.307   5.988   0.288  1.00  0.61           O  
ATOM     95  H   GLU A   7      -3.735  10.012  -2.426  1.00  0.61           H  
ATOM     96  HA  GLU A   7      -4.463  10.835   0.228  1.00  0.61           H  
ATOM     97 1HB  GLU A   7      -2.768   8.602  -0.853  1.00  0.61           H  
ATOM     98 2HB  GLU A   7      -3.044   8.799   0.870  1.00  0.61           H  
ATOM     99 1HG  GLU A   7      -5.379   8.438   0.625  1.00  0.61           H  
ATOM    100 2HG  GLU A   7      -5.298   8.604  -1.126  1.00  0.61           H  
ATOM    101  N   TRP A   8      -1.310  11.365  -0.625  1.00  0.59           N  
ATOM    102  CA  TRP A   8      -0.134  12.107  -0.176  1.00  0.59           C  
ATOM    103  C   TRP A   8      -0.469  13.585  -0.004  1.00  0.59           C  
ATOM    104  O   TRP A   8      -0.025  14.218   0.956  1.00  0.59           O  
ATOM    105  CB  TRP A   8       1.040  11.975  -1.156  1.00  0.59           C  
ATOM    106  CG  TRP A   8       1.749  10.650  -1.122  1.00  0.59           C  
ATOM    107  CD1 TRP A   8       1.768   9.748  -2.124  1.00  0.59           C  
ATOM    108  CD2 TRP A   8       2.541  10.070  -0.039  1.00  0.59           C  
ATOM    109  NE1 TRP A   8       2.509   8.650  -1.776  1.00  0.59           N  
ATOM    110  CE2 TRP A   8       2.994   8.826  -0.493  1.00  0.59           C  
ATOM    111  CE3 TRP A   8       2.889  10.504   1.259  1.00  0.59           C  
ATOM    112  CZ2 TRP A   8       3.783   7.996   0.293  1.00  0.59           C  
ATOM    113  CZ3 TRP A   8       3.673   9.669   2.051  1.00  0.59           C  
ATOM    114  CH2 TRP A   8       4.109   8.448   1.580  1.00  0.59           C  
ATOM    115  H   TRP A   8      -1.313  10.894  -1.532  1.00  0.59           H  
ATOM    116  HA  TRP A   8       0.177  11.707   0.789  1.00  0.59           H  
ATOM    117 1HB  TRP A   8       0.668  12.131  -2.173  1.00  0.59           H  
ATOM    118 2HB  TRP A   8       1.770  12.759  -0.955  1.00  0.59           H  
ATOM    119  HD1 TRP A   8       1.264   9.870  -3.078  1.00  0.59           H  
ATOM    120  HE1 TRP A   8       2.623   7.854  -2.415  1.00  0.59           H  
ATOM    121  HE3 TRP A   8       2.548  11.470   1.635  1.00  0.59           H  
ATOM    122  HZ2 TRP A   8       4.135   7.025  -0.058  1.00  0.59           H  
ATOM    123  HZ3 TRP A   8       3.937  10.011   3.055  1.00  0.59           H  
ATOM    124  HH2 TRP A   8       4.723   7.823   2.230  1.00  0.59           H  
ATOM    125  N   GLN A   9      -1.292  14.130  -0.907  1.00  0.58           N  
ATOM    126  CA  GLN A   9      -1.685  15.530  -0.820  1.00  0.58           C  
ATOM    127  C   GLN A   9      -2.482  15.767   0.461  1.00  0.58           C  
ATOM    128  O   GLN A   9      -2.285  16.777   1.147  1.00  0.58           O  
ATOM    129  CB  GLN A   9      -2.516  15.916  -2.054  1.00  0.58           C  
ATOM    130  CG  GLN A   9      -1.722  15.979  -3.348  1.00  0.58           C  
ATOM    131  CD  GLN A   9      -2.611  16.131  -4.578  1.00  0.58           C  
ATOM    132  OE1 GLN A   9      -3.829  15.909  -4.534  1.00  0.58           O  
ATOM    133  NE2 GLN A   9      -2.000  16.511  -5.695  1.00  0.58           N  
ATOM    134  H   GLN A   9      -1.622  13.567  -1.694  1.00  0.58           H  
ATOM    135  HA  GLN A   9      -0.787  16.144  -0.787  1.00  0.58           H  
ATOM    136 1HB  GLN A   9      -3.312  15.187  -2.192  1.00  0.58           H  
ATOM    137 2HB  GLN A   9      -2.985  16.885  -1.891  1.00  0.58           H  
ATOM    138 1HG  GLN A   9      -1.069  16.847  -3.301  1.00  0.58           H  
ATOM    139 2HG  GLN A   9      -1.125  15.087  -3.451  1.00  0.58           H  
ATOM    140 1HE2 GLN A   9      -2.525  16.628  -6.538  1.00  0.58           H  
ATOM    141 2HE2 GLN A   9      -1.014  16.679  -5.693  1.00  0.58           H  
ATOM    142  N   GLN A  10      -3.353  14.821   0.824  1.00  0.58           N  
ATOM    143  CA  GLN A  10      -4.143  14.954   2.044  1.00  0.58           C  
ATOM    144  C   GLN A  10      -3.240  14.919   3.277  1.00  0.58           C  
ATOM    145  O   GLN A  10      -3.375  15.739   4.191  1.00  0.58           O  
ATOM    146  CB  GLN A  10      -5.192  13.840   2.103  1.00  0.58           C  
ATOM    147  CG  GLN A  10      -6.303  13.967   1.064  1.00  0.58           C  
ATOM    148  CD  GLN A  10      -7.203  12.726   0.977  1.00  0.58           C  
ATOM    149  OE1 GLN A  10      -6.876  11.651   1.481  1.00  0.58           O  
ATOM    150  NE2 GLN A  10      -8.343  12.879   0.306  1.00  0.58           N  
ATOM    151  H   GLN A  10      -3.497  14.011   0.215  1.00  0.58           H  
ATOM    152  HA  GLN A  10      -4.655  15.917   2.022  1.00  0.58           H  
ATOM    153 1HB  GLN A  10      -4.705  12.877   1.957  1.00  0.58           H  
ATOM    154 2HB  GLN A  10      -5.650  13.826   3.091  1.00  0.58           H  
ATOM    155 1HG  GLN A  10      -6.930  14.813   1.341  1.00  0.58           H  
ATOM    156 2HG  GLN A  10      -5.860  14.143   0.090  1.00  0.58           H  
ATOM    157 1HE2 GLN A  10      -8.968  12.105   0.183  1.00  0.58           H  
ATOM    158 2HE2 GLN A  10      -8.570  13.766  -0.096  1.00  0.58           H  
ATOM    159  N   VAL A  11      -2.244  14.034   3.264  1.00  0.58           N  
ATOM    160  CA  VAL A  11      -1.308  13.937   4.379  1.00  0.58           C  
ATOM    161  C   VAL A  11      -0.530  15.207   4.567  1.00  0.58           C  
ATOM    162  O   VAL A  11      -0.393  15.695   5.689  1.00  0.58           O  
ATOM    163  CB  VAL A  11      -0.306  12.804   4.141  1.00  0.58           C  
ATOM    164  CG1 VAL A  11       0.816  12.826   5.147  1.00  0.58           C  
ATOM    165  CG2 VAL A  11      -1.025  11.516   4.245  1.00  0.58           C  
ATOM    166  H   VAL A  11      -2.166  13.380   2.482  1.00  0.58           H  
ATOM    167  HA  VAL A  11      -1.875  13.728   5.285  1.00  0.58           H  
ATOM    168  HB  VAL A  11       0.126  12.914   3.149  1.00  0.58           H  
ATOM    169 1HG1 VAL A  11       1.487  12.006   4.922  1.00  0.58           H  
ATOM    170 2HG1 VAL A  11       1.358  13.770   5.081  1.00  0.58           H  
ATOM    171 3HG1 VAL A  11       0.418  12.707   6.135  1.00  0.58           H  
ATOM    172 1HG2 VAL A  11      -0.350  10.701   4.060  1.00  0.58           H  
ATOM    173 2HG2 VAL A  11      -1.440  11.434   5.230  1.00  0.58           H  
ATOM    174 3HG2 VAL A  11      -1.809  11.491   3.533  1.00  0.58           H  
ATOM    175  N   LEU A  12      -0.025  15.752   3.468  1.00  0.59           N  
ATOM    176  CA  LEU A  12       0.780  16.949   3.529  1.00  0.59           C  
ATOM    177  C   LEU A  12      -0.046  18.202   3.832  1.00  0.59           C  
ATOM    178  O   LEU A  12       0.446  19.120   4.494  1.00  0.59           O  
ATOM    179  CB  LEU A  12       1.599  17.041   2.250  1.00  0.59           C  
ATOM    180  CG  LEU A  12       2.638  15.885   2.162  1.00  0.59           C  
ATOM    181  CD1 LEU A  12       3.373  15.952   0.852  1.00  0.59           C  
ATOM    182  CD2 LEU A  12       3.588  15.955   3.375  1.00  0.59           C  
ATOM    183  H   LEU A  12      -0.177  15.296   2.566  1.00  0.59           H  
ATOM    184  HA  LEU A  12       1.491  16.822   4.336  1.00  0.59           H  
ATOM    185 1HB  LEU A  12       0.924  16.962   1.393  1.00  0.59           H  
ATOM    186 2HB  LEU A  12       2.121  17.994   2.212  1.00  0.59           H  
ATOM    187  HG  LEU A  12       2.112  14.929   2.188  1.00  0.59           H  
ATOM    188 1HD1 LEU A  12       4.080  15.122   0.792  1.00  0.59           H  
ATOM    189 2HD1 LEU A  12       2.654  15.877   0.035  1.00  0.59           H  
ATOM    190 3HD1 LEU A  12       3.912  16.894   0.783  1.00  0.59           H  
ATOM    191 1HD2 LEU A  12       4.298  15.136   3.321  1.00  0.59           H  
ATOM    192 2HD2 LEU A  12       4.119  16.900   3.366  1.00  0.59           H  
ATOM    193 3HD2 LEU A  12       3.013  15.873   4.298  1.00  0.59           H  
ATOM    194  N   THR A  13      -1.311  18.234   3.395  1.00  0.60           N  
ATOM    195  CA  THR A  13      -2.187  19.365   3.691  1.00  0.60           C  
ATOM    196  C   THR A  13      -2.389  19.478   5.199  1.00  0.60           C  
ATOM    197  O   THR A  13      -2.307  20.564   5.775  1.00  0.60           O  
ATOM    198  CB  THR A  13      -3.555  19.214   3.004  1.00  0.60           C  
ATOM    199  OG1 THR A  13      -3.376  19.188   1.578  1.00  0.60           O  
ATOM    200  CG2 THR A  13      -4.472  20.360   3.395  1.00  0.60           C  
ATOM    201  H   THR A  13      -1.674  17.478   2.816  1.00  0.60           H  
ATOM    202  HA  THR A  13      -1.714  20.278   3.335  1.00  0.60           H  
ATOM    203  HB  THR A  13      -4.007  18.270   3.314  1.00  0.60           H  
ATOM    204  HG1 THR A  13      -2.832  18.402   1.342  1.00  0.60           H  
ATOM    205 1HG2 THR A  13      -5.436  20.234   2.907  1.00  0.60           H  
ATOM    206 2HG2 THR A  13      -4.607  20.357   4.478  1.00  0.60           H  
ATOM    207 3HG2 THR A  13      -4.026  21.303   3.085  1.00  0.60           H  
ATOM    208  N   ILE A  14      -2.623  18.336   5.841  1.00  0.61           N  
ATOM    209  CA  ILE A  14      -2.804  18.277   7.286  1.00  0.61           C  
ATOM    210  C   ILE A  14      -1.488  18.462   8.026  1.00  0.61           C  
ATOM    211  O   ILE A  14      -1.392  19.221   8.996  1.00  0.61           O  
ATOM    212  CB  ILE A  14      -3.357  16.922   7.683  1.00  0.61           C  
ATOM    213  CG1 ILE A  14      -4.731  16.695   7.071  1.00  0.61           C  
ATOM    214  CG2 ILE A  14      -3.374  16.811   9.160  1.00  0.61           C  
ATOM    215  CD1 ILE A  14      -5.787  17.665   7.530  1.00  0.61           C  
ATOM    216  H   ILE A  14      -2.702  17.472   5.299  1.00  0.61           H  
ATOM    217  HA  ILE A  14      -3.493  19.064   7.587  1.00  0.61           H  
ATOM    218  HB  ILE A  14      -2.703  16.143   7.280  1.00  0.61           H  
ATOM    219 1HG1 ILE A  14      -4.648  16.796   5.996  1.00  0.61           H  
ATOM    220 2HG1 ILE A  14      -5.031  15.691   7.282  1.00  0.61           H  
ATOM    221 1HG2 ILE A  14      -3.726  15.835   9.408  1.00  0.61           H  
ATOM    222 2HG2 ILE A  14      -2.365  16.944   9.552  1.00  0.61           H  
ATOM    223 3HG2 ILE A  14      -4.032  17.567   9.585  1.00  0.61           H  
ATOM    224 1HD1 ILE A  14      -6.727  17.430   7.029  1.00  0.61           H  
ATOM    225 2HD1 ILE A  14      -5.921  17.584   8.610  1.00  0.61           H  
ATOM    226 3HD1 ILE A  14      -5.482  18.680   7.277  1.00  0.61           H  
ATOM    227  N   TRP A  15      -0.454  17.781   7.559  1.00  0.62           N  
ATOM    228  CA  TRP A  15       0.842  17.890   8.179  1.00  0.62           C  
ATOM    229  C   TRP A  15       1.286  19.350   8.218  1.00  0.62           C  
ATOM    230  O   TRP A  15       1.809  19.821   9.228  1.00  0.62           O  
ATOM    231  CB  TRP A  15       1.874  17.044   7.470  1.00  0.62           C  
ATOM    232  CG  TRP A  15       3.110  17.134   8.150  1.00  0.62           C  
ATOM    233  CD1 TRP A  15       4.187  17.812   7.746  1.00  0.62           C  
ATOM    234  CD2 TRP A  15       3.444  16.550   9.424  1.00  0.62           C  
ATOM    235  NE1 TRP A  15       5.170  17.718   8.666  1.00  0.62           N  
ATOM    236  CE2 TRP A  15       4.733  16.945   9.710  1.00  0.62           C  
ATOM    237  CE3 TRP A  15       2.747  15.736  10.340  1.00  0.62           C  
ATOM    238  CZ2 TRP A  15       5.367  16.577  10.855  1.00  0.62           C  
ATOM    239  CZ3 TRP A  15       3.401  15.352  11.496  1.00  0.62           C  
ATOM    240  CH2 TRP A  15       4.689  15.772  11.730  1.00  0.62           C  
ATOM    241  H   TRP A  15      -0.557  17.160   6.763  1.00  0.62           H  
ATOM    242  HA  TRP A  15       0.763  17.525   9.203  1.00  0.62           H  
ATOM    243 1HB  TRP A  15       1.556  16.002   7.423  1.00  0.62           H  
ATOM    244 2HB  TRP A  15       2.008  17.404   6.459  1.00  0.62           H  
ATOM    245  HD1 TRP A  15       4.258  18.380   6.818  1.00  0.62           H  
ATOM    246  HE1 TRP A  15       6.080  18.194   8.559  1.00  0.62           H  
ATOM    247  HE3 TRP A  15       1.724  15.412  10.137  1.00  0.62           H  
ATOM    248  HZ2 TRP A  15       6.381  16.896  11.072  1.00  0.62           H  
ATOM    249  HZ3 TRP A  15       2.877  14.716  12.210  1.00  0.62           H  
ATOM    250  HH2 TRP A  15       5.196  15.467  12.622  1.00  0.62           H  
ATOM    251  N   GLY A  16       1.050  20.092   7.134  1.00  0.63           N  
ATOM    252  CA  GLY A  16       1.421  21.500   7.066  1.00  0.63           C  
ATOM    253  C   GLY A  16       0.788  22.354   8.181  1.00  0.63           C  
ATOM    254  O   GLY A  16       1.271  23.450   8.471  1.00  0.63           O  
ATOM    255  H   GLY A  16       0.632  19.670   6.307  1.00  0.63           H  
ATOM    256 1HA  GLY A  16       2.509  21.583   7.114  1.00  0.63           H  
ATOM    257 2HA  GLY A  16       1.118  21.891   6.095  1.00  0.63           H  
ATOM    258  N   LYS A  17      -0.281  21.862   8.823  1.00  0.65           N  
ATOM    259  CA  LYS A  17      -0.898  22.584   9.923  1.00  0.65           C  
ATOM    260  C   LYS A  17      -0.107  22.250  11.187  1.00  0.65           C  
ATOM    261  O   LYS A  17       0.078  23.089  12.067  1.00  0.65           O  
ATOM    262  CB  LYS A  17      -2.348  22.156  10.104  1.00  0.65           C  
ATOM    263  CG  LYS A  17      -3.276  22.414   8.920  1.00  0.65           C  
ATOM    264  CD  LYS A  17      -3.659  23.883   8.805  1.00  0.65           C  
ATOM    265  CE  LYS A  17      -4.565  24.125   7.592  1.00  0.65           C  
ATOM    266  NZ  LYS A  17      -5.811  23.302   7.648  1.00  0.65           N  
ATOM    267  H   LYS A  17      -0.658  20.951   8.575  1.00  0.65           H  
ATOM    268  HA  LYS A  17      -0.840  23.656   9.739  1.00  0.65           H  
ATOM    269 1HB  LYS A  17      -2.392  21.096  10.358  1.00  0.65           H  
ATOM    270 2HB  LYS A  17      -2.752  22.699  10.931  1.00  0.65           H  
ATOM    271 1HG  LYS A  17      -2.781  22.089   7.998  1.00  0.65           H  
ATOM    272 2HG  LYS A  17      -4.184  21.819   9.045  1.00  0.65           H  
ATOM    273 1HD  LYS A  17      -4.186  24.188   9.710  1.00  0.65           H  
ATOM    274 2HD  LYS A  17      -2.756  24.485   8.705  1.00  0.65           H  
ATOM    275 1HE  LYS A  17      -4.839  25.179   7.561  1.00  0.65           H  
ATOM    276 2HE  LYS A  17      -4.018  23.875   6.682  1.00  0.65           H  
ATOM    277 1HZ  LYS A  17      -6.394  23.472   6.844  1.00  0.65           H  
ATOM    278 2HZ  LYS A  17      -5.566  22.330   7.667  1.00  0.65           H  
ATOM    279 3HZ  LYS A  17      -6.378  23.494   8.487  1.00  0.65           H  
ATOM    280  N   VAL A  18       0.426  21.025  11.236  1.00  0.66           N  
ATOM    281  CA  VAL A  18       1.234  20.569  12.372  1.00  0.66           C  
ATOM    282  C   VAL A  18       2.522  21.382  12.403  1.00  0.66           C  
ATOM    283  O   VAL A  18       2.966  21.852  13.453  1.00  0.66           O  
ATOM    284  CB  VAL A  18       1.563  19.063  12.271  1.00  0.66           C  
ATOM    285  CG1 VAL A  18       2.509  18.658  13.355  1.00  0.66           C  
ATOM    286  CG2 VAL A  18       0.278  18.278  12.321  1.00  0.66           C  
ATOM    287  H   VAL A  18       0.231  20.385  10.462  1.00  0.66           H  
ATOM    288  HA  VAL A  18       0.678  20.744  13.290  1.00  0.66           H  
ATOM    289  HB  VAL A  18       2.070  18.865  11.346  1.00  0.66           H  
ATOM    290 1HG1 VAL A  18       2.742  17.604  13.263  1.00  0.66           H  
ATOM    291 2HG1 VAL A  18       3.405  19.232  13.260  1.00  0.66           H  
ATOM    292 3HG1 VAL A  18       2.059  18.840  14.310  1.00  0.66           H  
ATOM    293 1HG2 VAL A  18       0.499  17.216  12.235  1.00  0.66           H  
ATOM    294 2HG2 VAL A  18      -0.226  18.476  13.268  1.00  0.66           H  
ATOM    295 3HG2 VAL A  18      -0.366  18.587  11.492  1.00  0.66           H  
ATOM    296  N   GLU A  19       3.094  21.601  11.214  1.00  0.68           N  
ATOM    297  CA  GLU A  19       4.337  22.359  11.080  1.00  0.68           C  
ATOM    298  C   GLU A  19       4.223  23.797  11.553  1.00  0.68           C  
ATOM    299  O   GLU A  19       5.226  24.411  11.923  1.00  0.68           O  
ATOM    300  CB  GLU A  19       4.919  22.298   9.670  1.00  0.68           C  
ATOM    301  CG  GLU A  19       5.492  20.945   9.359  1.00  0.68           C  
ATOM    302  CD  GLU A  19       6.233  20.808   8.033  1.00  0.68           C  
ATOM    303  OE1 GLU A  19       6.204  21.692   7.194  1.00  0.68           O  
ATOM    304  OE2 GLU A  19       6.863  19.776   7.861  1.00  0.68           O  
ATOM    305  H   GLU A  19       2.658  21.174  10.396  1.00  0.68           H  
ATOM    306  HA  GLU A  19       5.058  21.879  11.704  1.00  0.68           H  
ATOM    307 1HB  GLU A  19       4.139  22.517   8.943  1.00  0.68           H  
ATOM    308 2HB  GLU A  19       5.707  23.040   9.561  1.00  0.68           H  
ATOM    309 1HG  GLU A  19       6.170  20.665  10.155  1.00  0.68           H  
ATOM    310 2HG  GLU A  19       4.654  20.253   9.381  1.00  0.68           H  
ATOM    311  N   ALA A  20       3.006  24.333  11.583  1.00  0.69           N  
ATOM    312  CA  ALA A  20       2.770  25.687  12.058  1.00  0.69           C  
ATOM    313  C   ALA A  20       3.256  25.842  13.506  1.00  0.69           C  
ATOM    314  O   ALA A  20       3.565  26.953  13.942  1.00  0.69           O  
ATOM    315  CB  ALA A  20       1.295  26.038  11.971  1.00  0.69           C  
ATOM    316  H   ALA A  20       2.217  23.778  11.266  1.00  0.69           H  
ATOM    317  HA  ALA A  20       3.339  26.371  11.429  1.00  0.69           H  
ATOM    318 1HB  ALA A  20       1.145  27.062  12.309  1.00  0.69           H  
ATOM    319 2HB  ALA A  20       0.958  25.938  10.938  1.00  0.69           H  
ATOM    320 3HB  ALA A  20       0.730  25.365  12.603  1.00  0.69           H  
ATOM    321  N   ASP A  21       3.262  24.736  14.266  1.00  0.70           N  
ATOM    322  CA  ASP A  21       3.695  24.731  15.655  1.00  0.70           C  
ATOM    323  C   ASP A  21       4.236  23.372  16.075  1.00  0.70           C  
ATOM    324  O   ASP A  21       3.631  22.694  16.918  1.00  0.70           O  
ATOM    325  CB  ASP A  21       2.574  25.152  16.607  1.00  0.70           C  
ATOM    326  CG  ASP A  21       3.061  25.301  18.080  1.00  0.70           C  
ATOM    327  OD1 ASP A  21       4.260  25.222  18.317  1.00  0.70           O  
ATOM    328  OD2 ASP A  21       2.235  25.458  18.948  1.00  0.70           O  
ATOM    329  H   ASP A  21       3.010  23.840  13.848  1.00  0.70           H  
ATOM    330  HA  ASP A  21       4.505  25.453  15.753  1.00  0.70           H  
ATOM    331 1HB  ASP A  21       2.163  26.110  16.276  1.00  0.70           H  
ATOM    332 2HB  ASP A  21       1.767  24.419  16.568  1.00  0.70           H  
ATOM    333  N   ILE A  22       5.410  23.017  15.548  1.00  0.71           N  
ATOM    334  CA  ILE A  22       6.036  21.741  15.866  1.00  0.71           C  
ATOM    335  C   ILE A  22       6.341  21.567  17.339  1.00  0.71           C  
ATOM    336  O   ILE A  22       6.200  20.471  17.865  1.00  0.71           O  
ATOM    337  CB  ILE A  22       7.337  21.519  15.079  1.00  0.71           C  
ATOM    338  CG1 ILE A  22       7.061  21.329  13.639  1.00  0.71           C  
ATOM    339  CG2 ILE A  22       8.043  20.328  15.629  1.00  0.71           C  
ATOM    340  CD1 ILE A  22       6.227  20.070  13.394  1.00  0.71           C  
ATOM    341  H   ILE A  22       5.851  23.636  14.877  1.00  0.71           H  
ATOM    342  HA  ILE A  22       5.335  20.956  15.577  1.00  0.71           H  
ATOM    343  HB  ILE A  22       7.977  22.394  15.179  1.00  0.71           H  
ATOM    344 1HG1 ILE A  22       6.543  22.204  13.270  1.00  0.71           H  
ATOM    345 2HG1 ILE A  22       8.001  21.233  13.095  1.00  0.71           H  
ATOM    346 1HG2 ILE A  22       8.980  20.160  15.093  1.00  0.71           H  
ATOM    347 2HG2 ILE A  22       8.250  20.508  16.673  1.00  0.71           H  
ATOM    348 3HG2 ILE A  22       7.411  19.460  15.528  1.00  0.71           H  
ATOM    349 1HD1 ILE A  22       6.030  19.928  12.340  1.00  0.71           H  
ATOM    350 2HD1 ILE A  22       6.770  19.208  13.767  1.00  0.71           H  
ATOM    351 3HD1 ILE A  22       5.293  20.173  13.929  1.00  0.71           H  
ATOM    352  N   ALA A  23       6.823  22.607  18.015  1.00  0.71           N  
ATOM    353  CA  ALA A  23       7.117  22.436  19.434  1.00  0.71           C  
ATOM    354  C   ALA A  23       5.847  22.131  20.222  1.00  0.71           C  
ATOM    355  O   ALA A  23       5.840  21.247  21.086  1.00  0.71           O  
ATOM    356  CB  ALA A  23       7.782  23.673  19.996  1.00  0.71           C  
ATOM    357  H   ALA A  23       6.935  23.505  17.566  1.00  0.71           H  
ATOM    358  HA  ALA A  23       7.793  21.589  19.541  1.00  0.71           H  
ATOM    359 1HB  ALA A  23       8.008  23.511  21.050  1.00  0.71           H  
ATOM    360 2HB  ALA A  23       8.701  23.874  19.451  1.00  0.71           H  
ATOM    361 3HB  ALA A  23       7.102  24.522  19.895  1.00  0.71           H  
ATOM    362  N   GLY A  24       4.749  22.826  19.890  1.00  0.70           N  
ATOM    363  CA  GLY A  24       3.474  22.614  20.559  1.00  0.70           C  
ATOM    364  C   GLY A  24       2.995  21.188  20.379  1.00  0.70           C  
ATOM    365  O   GLY A  24       2.698  20.491  21.357  1.00  0.70           O  
ATOM    366  H   GLY A  24       4.773  23.567  19.178  1.00  0.70           H  
ATOM    367 1HA  GLY A  24       3.578  22.842  21.618  1.00  0.70           H  
ATOM    368 2HA  GLY A  24       2.737  23.307  20.152  1.00  0.70           H  
ATOM    369  N   HIS A  25       2.934  20.755  19.118  1.00  0.68           N  
ATOM    370  CA  HIS A  25       2.462  19.420  18.788  1.00  0.68           C  
ATOM    371  C   HIS A  25       3.417  18.352  19.264  1.00  0.68           C  
ATOM    372  O   HIS A  25       2.993  17.321  19.775  1.00  0.68           O  
ATOM    373  CB  HIS A  25       2.292  19.273  17.277  1.00  0.68           C  
ATOM    374  CG  HIS A  25       1.111  19.947  16.713  1.00  0.68           C  
ATOM    375  ND1 HIS A  25       1.073  21.288  16.464  1.00  0.68           N  
ATOM    376  CD2 HIS A  25      -0.086  19.449  16.317  1.00  0.68           C  
ATOM    377  CE1 HIS A  25      -0.104  21.599  15.940  1.00  0.68           C  
ATOM    378  NE2 HIS A  25      -0.822  20.492  15.845  1.00  0.68           N  
ATOM    379  H   HIS A  25       3.211  21.393  18.366  1.00  0.68           H  
ATOM    380  HA  HIS A  25       1.497  19.245  19.265  1.00  0.68           H  
ATOM    381 1HB  HIS A  25       3.179  19.676  16.778  1.00  0.68           H  
ATOM    382 2HB  HIS A  25       2.223  18.220  17.023  1.00  0.68           H  
ATOM    383  HD1 HIS A  25       1.836  21.946  16.639  1.00  0.68           H  
ATOM    384  HD2 HIS A  25      -0.505  18.447  16.311  1.00  0.68           H  
ATOM    385  HE1 HIS A  25      -0.335  22.629  15.660  1.00  0.68           H  
ATOM    386  N   GLY A  26       4.708  18.605  19.136  1.00  0.67           N  
ATOM    387  CA  GLY A  26       5.732  17.659  19.525  1.00  0.67           C  
ATOM    388  C   GLY A  26       5.545  17.311  20.964  1.00  0.67           C  
ATOM    389  O   GLY A  26       5.474  16.134  21.336  1.00  0.67           O  
ATOM    390  H   GLY A  26       5.017  19.476  18.728  1.00  0.67           H  
ATOM    391 1HA  GLY A  26       5.675  16.757  18.923  1.00  0.67           H  
ATOM    392 2HA  GLY A  26       6.712  18.110  19.366  1.00  0.67           H  
ATOM    393  N   HIS A  27       5.463  18.341  21.791  1.00  0.66           N  
ATOM    394  CA  HIS A  27       5.300  18.100  23.190  1.00  0.66           C  
ATOM    395  C   HIS A  27       4.006  17.360  23.471  1.00  0.66           C  
ATOM    396  O   HIS A  27       4.028  16.378  24.210  1.00  0.66           O  
ATOM    397  CB  HIS A  27       5.321  19.386  23.983  1.00  0.66           C  
ATOM    398  CG  HIS A  27       5.307  19.084  25.429  1.00  0.66           C  
ATOM    399  ND1 HIS A  27       4.153  18.959  26.169  1.00  0.66           N  
ATOM    400  CD2 HIS A  27       6.323  18.823  26.270  1.00  0.66           C  
ATOM    401  CE1 HIS A  27       4.471  18.637  27.400  1.00  0.66           C  
ATOM    402  NE2 HIS A  27       5.786  18.562  27.478  1.00  0.66           N  
ATOM    403  H   HIS A  27       5.524  19.303  21.446  1.00  0.66           H  
ATOM    404  HA  HIS A  27       6.121  17.479  23.547  1.00  0.66           H  
ATOM    405 1HB  HIS A  27       6.204  19.963  23.725  1.00  0.66           H  
ATOM    406 2HB  HIS A  27       4.445  19.990  23.729  1.00  0.66           H  
ATOM    407  HD2 HIS A  27       7.377  18.814  26.031  1.00  0.66           H  
ATOM    408  HE1 HIS A  27       3.773  18.467  28.219  1.00  0.66           H  
ATOM    409  HE2 HIS A  27       6.351  18.341  28.308  1.00  0.66           H  
ATOM    410  N   GLU A  28       2.876  17.805  22.896  1.00  0.65           N  
ATOM    411  CA  GLU A  28       1.618  17.128  23.188  1.00  0.65           C  
ATOM    412  C   GLU A  28       1.638  15.650  22.795  1.00  0.65           C  
ATOM    413  O   GLU A  28       1.127  14.804  23.537  1.00  0.65           O  
ATOM    414  CB  GLU A  28       0.425  17.834  22.544  1.00  0.65           C  
ATOM    415  CG  GLU A  28      -0.900  17.160  22.921  1.00  0.65           C  
ATOM    416  CD  GLU A  28      -2.125  17.902  22.502  1.00  0.65           C  
ATOM    417  OE1 GLU A  28      -2.011  19.016  22.057  1.00  0.65           O  
ATOM    418  OE2 GLU A  28      -3.194  17.338  22.613  1.00  0.65           O  
ATOM    419  H   GLU A  28       2.887  18.624  22.284  1.00  0.65           H  
ATOM    420  HA  GLU A  28       1.469  17.179  24.264  1.00  0.65           H  
ATOM    421 1HB  GLU A  28       0.398  18.877  22.859  1.00  0.65           H  
ATOM    422 2HB  GLU A  28       0.533  17.816  21.456  1.00  0.65           H  
ATOM    423 1HG  GLU A  28      -0.910  16.175  22.478  1.00  0.65           H  
ATOM    424 2HG  GLU A  28      -0.924  17.030  23.997  1.00  0.65           H  
ATOM    425  N   VAL A  29       2.262  15.321  21.660  1.00  0.64           N  
ATOM    426  CA  VAL A  29       2.364  13.931  21.233  1.00  0.64           C  
ATOM    427  C   VAL A  29       3.157  13.118  22.249  1.00  0.64           C  
ATOM    428  O   VAL A  29       2.761  12.009  22.610  1.00  0.64           O  
ATOM    429  CB  VAL A  29       3.017  13.823  19.834  1.00  0.64           C  
ATOM    430  CG1 VAL A  29       3.342  12.351  19.484  1.00  0.64           C  
ATOM    431  CG2 VAL A  29       2.053  14.364  18.778  1.00  0.64           C  
ATOM    432  H   VAL A  29       2.660  16.056  21.074  1.00  0.64           H  
ATOM    433  HA  VAL A  29       1.359  13.525  21.172  1.00  0.64           H  
ATOM    434  HB  VAL A  29       3.948  14.401  19.838  1.00  0.64           H  
ATOM    435 1HG1 VAL A  29       3.813  12.314  18.506  1.00  0.64           H  
ATOM    436 2HG1 VAL A  29       4.022  11.941  20.223  1.00  0.64           H  
ATOM    437 3HG1 VAL A  29       2.436  11.762  19.468  1.00  0.64           H  
ATOM    438 1HG2 VAL A  29       2.509  14.309  17.806  1.00  0.64           H  
ATOM    439 2HG2 VAL A  29       1.148  13.769  18.790  1.00  0.64           H  
ATOM    440 3HG2 VAL A  29       1.805  15.391  18.994  1.00  0.64           H  
ATOM    441  N   LEU A  30       4.262  13.663  22.745  1.00  0.64           N  
ATOM    442  CA  LEU A  30       5.055  12.917  23.710  1.00  0.64           C  
ATOM    443  C   LEU A  30       4.407  12.866  25.085  1.00  0.64           C  
ATOM    444  O   LEU A  30       4.474  11.848  25.776  1.00  0.64           O  
ATOM    445  CB  LEU A  30       6.429  13.537  23.811  1.00  0.64           C  
ATOM    446  CG  LEU A  30       7.452  12.937  22.870  1.00  0.64           C  
ATOM    447  CD1 LEU A  30       7.796  11.540  23.358  1.00  0.64           C  
ATOM    448  CD2 LEU A  30       6.873  12.863  21.461  1.00  0.64           C  
ATOM    449  H   LEU A  30       4.569  14.585  22.424  1.00  0.64           H  
ATOM    450  HA  LEU A  30       5.164  11.900  23.344  1.00  0.64           H  
ATOM    451 1HB  LEU A  30       6.350  14.609  23.600  1.00  0.64           H  
ATOM    452 2HB  LEU A  30       6.761  13.408  24.820  1.00  0.64           H  
ATOM    453  HG  LEU A  30       8.344  13.553  22.862  1.00  0.64           H  
ATOM    454 1HD1 LEU A  30       8.528  11.089  22.691  1.00  0.64           H  
ATOM    455 2HD1 LEU A  30       8.205  11.593  24.363  1.00  0.64           H  
ATOM    456 3HD1 LEU A  30       6.894  10.934  23.369  1.00  0.64           H  
ATOM    457 1HD2 LEU A  30       7.609  12.424  20.785  1.00  0.64           H  
ATOM    458 2HD2 LEU A  30       5.985  12.242  21.477  1.00  0.64           H  
ATOM    459 3HD2 LEU A  30       6.609  13.861  21.115  1.00  0.64           H  
ATOM    460  N   MET A  31       3.729  13.936  25.474  1.00  0.64           N  
ATOM    461  CA  MET A  31       3.042  13.961  26.751  1.00  0.64           C  
ATOM    462  C   MET A  31       1.979  12.871  26.760  1.00  0.64           C  
ATOM    463  O   MET A  31       1.913  12.062  27.692  1.00  0.64           O  
ATOM    464  CB  MET A  31       2.420  15.329  26.981  1.00  0.64           C  
ATOM    465  CG  MET A  31       1.665  15.474  28.283  1.00  0.64           C  
ATOM    466  SD  MET A  31       0.877  17.067  28.402  1.00  0.64           S  
ATOM    467  CE  MET A  31      -0.370  16.868  27.122  1.00  0.64           C  
ATOM    468  H   MET A  31       3.704  14.760  24.883  1.00  0.64           H  
ATOM    469  HA  MET A  31       3.760  13.749  27.542  1.00  0.64           H  
ATOM    470 1HB  MET A  31       3.200  16.082  26.943  1.00  0.64           H  
ATOM    471 2HB  MET A  31       1.730  15.545  26.167  1.00  0.64           H  
ATOM    472 1HG  MET A  31       0.903  14.699  28.352  1.00  0.64           H  
ATOM    473 2HG  MET A  31       2.349  15.362  29.123  1.00  0.64           H  
ATOM    474 1HE  MET A  31      -0.964  17.779  27.040  1.00  0.64           H  
ATOM    475 2HE  MET A  31       0.119  16.667  26.169  1.00  0.64           H  
ATOM    476 3HE  MET A  31      -1.020  16.029  27.371  1.00  0.64           H  
ATOM    477  N   ARG A  32       1.155  12.830  25.702  1.00  0.64           N  
ATOM    478  CA  ARG A  32       0.127  11.807  25.587  1.00  0.64           C  
ATOM    479  C   ARG A  32       0.733  10.417  25.479  1.00  0.64           C  
ATOM    480  O   ARG A  32       0.232   9.480  26.090  1.00  0.64           O  
ATOM    481  CB  ARG A  32      -0.773  12.062  24.398  1.00  0.64           C  
ATOM    482  CG  ARG A  32      -1.729  13.209  24.543  1.00  0.64           C  
ATOM    483  CD  ARG A  32      -2.535  13.344  23.333  1.00  0.64           C  
ATOM    484  NE  ARG A  32      -3.439  14.481  23.380  1.00  0.64           N  
ATOM    485  CZ  ARG A  32      -4.670  14.478  23.897  1.00  0.64           C  
ATOM    486  NH1 ARG A  32      -5.193  13.387  24.424  1.00  0.64           N  
ATOM    487  NH2 ARG A  32      -5.343  15.603  23.856  1.00  0.64           N  
ATOM    488  H   ARG A  32       1.243  13.523  24.958  1.00  0.64           H  
ATOM    489  HA  ARG A  32      -0.492  11.844  26.482  1.00  0.64           H  
ATOM    490 1HB  ARG A  32      -0.147  12.286  23.538  1.00  0.64           H  
ATOM    491 2HB  ARG A  32      -1.347  11.160  24.168  1.00  0.64           H  
ATOM    492 1HG  ARG A  32      -2.390  13.035  25.391  1.00  0.64           H  
ATOM    493 2HG  ARG A  32      -1.168  14.136  24.692  1.00  0.64           H  
ATOM    494 1HD  ARG A  32      -1.860  13.477  22.506  1.00  0.64           H  
ATOM    495 2HD  ARG A  32      -3.123  12.442  23.176  1.00  0.64           H  
ATOM    496  HE  ARG A  32      -3.121  15.383  23.002  1.00  0.64           H  
ATOM    497 1HH1 ARG A  32      -4.658  12.527  24.448  1.00  0.64           H  
ATOM    498 2HH1 ARG A  32      -6.127  13.411  24.806  1.00  0.64           H  
ATOM    499 1HH2 ARG A  32      -4.879  16.421  23.433  1.00  0.64           H  
ATOM    500 2HH2 ARG A  32      -6.279  15.662  24.224  1.00  0.64           H  
ATOM    501  N   LEU A  33       1.848  10.265  24.759  1.00  0.65           N  
ATOM    502  CA  LEU A  33       2.465   8.950  24.662  1.00  0.65           C  
ATOM    503  C   LEU A  33       2.793   8.444  26.055  1.00  0.65           C  
ATOM    504  O   LEU A  33       2.416   7.337  26.434  1.00  0.65           O  
ATOM    505  CB  LEU A  33       3.783   9.016  23.883  1.00  0.65           C  
ATOM    506  CG  LEU A  33       4.536   7.694  23.748  1.00  0.65           C  
ATOM    507  CD1 LEU A  33       3.705   6.742  22.885  1.00  0.65           C  
ATOM    508  CD2 LEU A  33       5.924   7.952  23.189  1.00  0.65           C  
ATOM    509  H   LEU A  33       2.250  11.042  24.237  1.00  0.65           H  
ATOM    510  HA  LEU A  33       1.773   8.260  24.185  1.00  0.65           H  
ATOM    511 1HB  LEU A  33       3.578   9.398  22.882  1.00  0.65           H  
ATOM    512 2HB  LEU A  33       4.448   9.714  24.383  1.00  0.65           H  
ATOM    513  HG  LEU A  33       4.639   7.235  24.732  1.00  0.65           H  
ATOM    514 1HD1 LEU A  33       4.218   5.789  22.797  1.00  0.65           H  
ATOM    515 2HD1 LEU A  33       2.736   6.590  23.350  1.00  0.65           H  
ATOM    516 3HD1 LEU A  33       3.569   7.171  21.892  1.00  0.65           H  
ATOM    517 1HD2 LEU A  33       6.464   7.008  23.103  1.00  0.65           H  
ATOM    518 2HD2 LEU A  33       5.843   8.416  22.224  1.00  0.65           H  
ATOM    519 3HD2 LEU A  33       6.460   8.616  23.866  1.00  0.65           H  
ATOM    520  N   PHE A  34       3.480   9.281  26.831  1.00  0.65           N  
ATOM    521  CA  PHE A  34       3.898   8.931  28.178  1.00  0.65           C  
ATOM    522  C   PHE A  34       2.713   8.690  29.111  1.00  0.65           C  
ATOM    523  O   PHE A  34       2.746   7.803  29.956  1.00  0.65           O  
ATOM    524  CB  PHE A  34       4.761  10.045  28.744  1.00  0.65           C  
ATOM    525  CG  PHE A  34       6.124  10.163  28.114  1.00  0.65           C  
ATOM    526  CD1 PHE A  34       6.644   9.135  27.347  1.00  0.65           C  
ATOM    527  CD2 PHE A  34       6.899  11.287  28.320  1.00  0.65           C  
ATOM    528  CE1 PHE A  34       7.911   9.217  26.797  1.00  0.65           C  
ATOM    529  CE2 PHE A  34       8.157  11.371  27.787  1.00  0.65           C  
ATOM    530  CZ  PHE A  34       8.673  10.340  27.020  1.00  0.65           C  
ATOM    531  H   PHE A  34       3.744  10.195  26.461  1.00  0.65           H  
ATOM    532  HA  PHE A  34       4.487   8.013  28.126  1.00  0.65           H  
ATOM    533 1HB  PHE A  34       4.243  10.997  28.609  1.00  0.65           H  
ATOM    534 2HB  PHE A  34       4.885   9.886  29.801  1.00  0.65           H  
ATOM    535  HD1 PHE A  34       6.041   8.258  27.189  1.00  0.65           H  
ATOM    536  HD2 PHE A  34       6.508  12.103  28.928  1.00  0.65           H  
ATOM    537  HE1 PHE A  34       8.300   8.392  26.201  1.00  0.65           H  
ATOM    538  HE2 PHE A  34       8.746  12.242  27.980  1.00  0.65           H  
ATOM    539  HZ  PHE A  34       9.676  10.416  26.604  1.00  0.65           H  
ATOM    540  N   HIS A  35       1.665   9.495  28.975  1.00  0.66           N  
ATOM    541  CA  HIS A  35       0.476   9.369  29.811  1.00  0.66           C  
ATOM    542  C   HIS A  35      -0.289   8.069  29.511  1.00  0.66           C  
ATOM    543  O   HIS A  35      -0.612   7.301  30.421  1.00  0.66           O  
ATOM    544  CB  HIS A  35      -0.433  10.588  29.595  1.00  0.66           C  
ATOM    545  CG  HIS A  35      -1.645  10.665  30.473  1.00  0.66           C  
ATOM    546  ND1 HIS A  35      -1.571  10.948  31.828  1.00  0.66           N  
ATOM    547  CD2 HIS A  35      -2.959  10.517  30.192  1.00  0.66           C  
ATOM    548  CE1 HIS A  35      -2.793  10.973  32.336  1.00  0.66           C  
ATOM    549  NE2 HIS A  35      -3.652  10.714  31.366  1.00  0.66           N  
ATOM    550  H   HIS A  35       1.696  10.240  28.282  1.00  0.66           H  
ATOM    551  HA  HIS A  35       0.773   9.346  30.857  1.00  0.66           H  
ATOM    552 1HB  HIS A  35       0.152  11.500  29.738  1.00  0.66           H  
ATOM    553 2HB  HIS A  35      -0.776  10.589  28.562  1.00  0.66           H  
ATOM    554  HD2 HIS A  35      -3.385  10.288  29.209  1.00  0.66           H  
ATOM    555  HE1 HIS A  35      -3.048  11.171  33.376  1.00  0.66           H  
ATOM    556  HE2 HIS A  35      -4.656  10.666  31.458  1.00  0.66           H  
ATOM    557  N   ASP A  36      -0.582   7.829  28.227  1.00  0.67           N  
ATOM    558  CA  ASP A  36      -1.347   6.662  27.792  1.00  0.67           C  
ATOM    559  C   ASP A  36      -0.535   5.368  27.872  1.00  0.67           C  
ATOM    560  O   ASP A  36      -1.081   4.301  28.166  1.00  0.67           O  
ATOM    561  CB  ASP A  36      -1.856   6.872  26.363  1.00  0.67           C  
ATOM    562  CG  ASP A  36      -2.941   7.966  26.272  1.00  0.67           C  
ATOM    563  OD1 ASP A  36      -3.448   8.353  27.303  1.00  0.67           O  
ATOM    564  OD2 ASP A  36      -3.249   8.397  25.180  1.00  0.67           O  
ATOM    565  H   ASP A  36      -0.270   8.488  27.520  1.00  0.67           H  
ATOM    566  HA  ASP A  36      -2.208   6.558  28.449  1.00  0.67           H  
ATOM    567 1HB  ASP A  36      -1.013   7.160  25.725  1.00  0.67           H  
ATOM    568 2HB  ASP A  36      -2.252   5.936  25.973  1.00  0.67           H  
ATOM    569  N   HIS A  37       0.773   5.463  27.636  1.00  0.68           N  
ATOM    570  CA  HIS A  37       1.668   4.316  27.658  1.00  0.68           C  
ATOM    571  C   HIS A  37       2.927   4.610  28.498  1.00  0.68           C  
ATOM    572  O   HIS A  37       4.011   4.740  27.922  1.00  0.68           O  
ATOM    573  CB  HIS A  37       2.131   3.963  26.234  1.00  0.68           C  
ATOM    574  CG  HIS A  37       1.058   3.648  25.246  1.00  0.68           C  
ATOM    575  ND1 HIS A  37       0.390   2.443  25.220  1.00  0.68           N  
ATOM    576  CD2 HIS A  37       0.538   4.390  24.241  1.00  0.68           C  
ATOM    577  CE1 HIS A  37      -0.488   2.456  24.235  1.00  0.68           C  
ATOM    578  NE2 HIS A  37      -0.420   3.628  23.628  1.00  0.68           N  
ATOM    579  H   HIS A  37       1.180   6.363  27.392  1.00  0.68           H  
ATOM    580  HA  HIS A  37       1.160   3.452  28.083  1.00  0.68           H  
ATOM    581 1HB  HIS A  37       2.724   4.788  25.834  1.00  0.68           H  
ATOM    582 2HB  HIS A  37       2.783   3.091  26.280  1.00  0.68           H  
ATOM    583  HD1 HIS A  37       0.542   1.664  25.834  1.00  0.68           H  
ATOM    584  HD2 HIS A  37       0.744   5.399  23.883  1.00  0.68           H  
ATOM    585  HE1 HIS A  37      -1.116   1.587  24.044  1.00  0.68           H  
ATOM    586  N   PRO A  38       2.851   4.669  29.853  1.00  0.69           N  
ATOM    587  CA  PRO A  38       3.943   5.018  30.767  1.00  0.69           C  
ATOM    588  C   PRO A  38       5.153   4.116  30.589  1.00  0.69           C  
ATOM    589  O   PRO A  38       6.273   4.504  30.893  1.00  0.69           O  
ATOM    590  CB  PRO A  38       3.316   4.808  32.147  1.00  0.69           C  
ATOM    591  CG  PRO A  38       1.836   4.980  31.920  1.00  0.69           C  
ATOM    592  CD  PRO A  38       1.580   4.385  30.554  1.00  0.69           C  
ATOM    593  HA  PRO A  38       4.228   6.065  30.621  1.00  0.69           H  
ATOM    594 1HB  PRO A  38       3.583   3.816  32.537  1.00  0.69           H  
ATOM    595 2HB  PRO A  38       3.724   5.548  32.854  1.00  0.69           H  
ATOM    596 1HG  PRO A  38       1.255   4.492  32.714  1.00  0.69           H  
ATOM    597 2HG  PRO A  38       1.576   6.055  31.946  1.00  0.69           H  
ATOM    598 1HD  PRO A  38       1.389   3.308  30.607  1.00  0.69           H  
ATOM    599 2HD  PRO A  38       0.754   4.930  30.152  1.00  0.69           H  
ATOM    600  N   GLU A  39       4.942   2.933  30.029  1.00  0.70           N  
ATOM    601  CA  GLU A  39       6.004   1.976  29.752  1.00  0.70           C  
ATOM    602  C   GLU A  39       7.045   2.561  28.787  1.00  0.70           C  
ATOM    603  O   GLU A  39       8.167   2.057  28.689  1.00  0.70           O  
ATOM    604  CB  GLU A  39       5.394   0.700  29.174  1.00  0.70           C  
ATOM    605  CG  GLU A  39       4.753   0.893  27.798  1.00  0.70           C  
ATOM    606  CD  GLU A  39       4.065  -0.339  27.283  1.00  0.70           C  
ATOM    607  OE1 GLU A  39       4.218  -1.383  27.869  1.00  0.70           O  
ATOM    608  OE2 GLU A  39       3.365  -0.227  26.309  1.00  0.70           O  
ATOM    609  H   GLU A  39       4.001   2.667  29.796  1.00  0.70           H  
ATOM    610  HA  GLU A  39       6.506   1.735  30.690  1.00  0.70           H  
ATOM    611 1HB  GLU A  39       6.166  -0.066  29.086  1.00  0.70           H  
ATOM    612 2HB  GLU A  39       4.630   0.323  29.852  1.00  0.70           H  
ATOM    613 1HG  GLU A  39       4.032   1.703  27.861  1.00  0.70           H  
ATOM    614 2HG  GLU A  39       5.526   1.187  27.085  1.00  0.70           H  
ATOM    615  N   THR A  40       6.670   3.617  28.052  1.00  0.71           N  
ATOM    616  CA  THR A  40       7.589   4.241  27.127  1.00  0.71           C  
ATOM    617  C   THR A  40       8.543   5.194  27.857  1.00  0.71           C  
ATOM    618  O   THR A  40       9.631   5.473  27.367  1.00  0.71           O  
ATOM    619  CB  THR A  40       6.813   4.984  26.026  1.00  0.71           C  
ATOM    620  OG1 THR A  40       6.031   6.003  26.614  1.00  0.71           O  
ATOM    621  CG2 THR A  40       5.867   4.038  25.281  1.00  0.71           C  
ATOM    622  H   THR A  40       5.728   3.998  28.145  1.00  0.71           H  
ATOM    623  HA  THR A  40       8.185   3.467  26.663  1.00  0.71           H  
ATOM    624  HB  THR A  40       7.516   5.429  25.324  1.00  0.71           H  
ATOM    625  HG1 THR A  40       5.246   5.592  27.048  1.00  0.71           H  
ATOM    626 1HG2 THR A  40       5.327   4.591  24.522  1.00  0.71           H  
ATOM    627 2HG2 THR A  40       6.408   3.255  24.821  1.00  0.71           H  
ATOM    628 3HG2 THR A  40       5.163   3.609  25.982  1.00  0.71           H  
ATOM    629  N   LEU A  41       8.197   5.625  29.077  1.00  0.72           N  
ATOM    630  CA  LEU A  41       9.059   6.514  29.869  1.00  0.72           C  
ATOM    631  C   LEU A  41      10.347   5.792  30.200  1.00  0.72           C  
ATOM    632  O   LEU A  41      11.431   6.372  30.180  1.00  0.72           O  
ATOM    633  CB  LEU A  41       8.347   6.916  31.171  1.00  0.72           C  
ATOM    634  CG  LEU A  41       7.190   7.892  31.045  1.00  0.72           C  
ATOM    635  CD1 LEU A  41       6.359   7.921  32.315  1.00  0.72           C  
ATOM    636  CD2 LEU A  41       7.801   9.248  30.874  1.00  0.72           C  
ATOM    637  H   LEU A  41       7.320   5.323  29.488  1.00  0.72           H  
ATOM    638  HA  LEU A  41       9.287   7.405  29.284  1.00  0.72           H  
ATOM    639 1HB  LEU A  41       7.991   6.026  31.672  1.00  0.72           H  
ATOM    640 2HB  LEU A  41       9.082   7.390  31.823  1.00  0.72           H  
ATOM    641  HG  LEU A  41       6.553   7.630  30.198  1.00  0.72           H  
ATOM    642 1HD1 LEU A  41       5.561   8.661  32.216  1.00  0.72           H  
ATOM    643 2HD1 LEU A  41       5.925   6.936  32.484  1.00  0.72           H  
ATOM    644 3HD1 LEU A  41       6.995   8.188  33.156  1.00  0.72           H  
ATOM    645 1HD2 LEU A  41       7.035   9.989  30.808  1.00  0.72           H  
ATOM    646 2HD2 LEU A  41       8.411   9.459  31.742  1.00  0.72           H  
ATOM    647 3HD2 LEU A  41       8.419   9.268  29.982  1.00  0.72           H  
ATOM    648  N   ASP A  42      10.216   4.493  30.429  1.00  0.74           N  
ATOM    649  CA  ASP A  42      11.314   3.608  30.774  1.00  0.74           C  
ATOM    650  C   ASP A  42      12.359   3.477  29.663  1.00  0.74           C  
ATOM    651  O   ASP A  42      13.454   2.971  29.908  1.00  0.74           O  
ATOM    652  CB  ASP A  42      10.793   2.228  31.178  1.00  0.74           C  
ATOM    653  CG  ASP A  42      10.107   2.205  32.573  1.00  0.74           C  
ATOM    654  OD1 ASP A  42      10.247   3.154  33.325  1.00  0.74           O  
ATOM    655  OD2 ASP A  42       9.460   1.225  32.866  1.00  0.74           O  
ATOM    656  H   ASP A  42       9.283   4.100  30.383  1.00  0.74           H  
ATOM    657  HA  ASP A  42      11.807   4.017  31.646  1.00  0.74           H  
ATOM    658 1HB  ASP A  42      10.070   1.889  30.432  1.00  0.74           H  
ATOM    659 2HB  ASP A  42      11.617   1.515  31.179  1.00  0.74           H  
ATOM    660  N   ARG A  43      12.029   3.873  28.427  1.00  0.75           N  
ATOM    661  CA  ARG A  43      12.990   3.749  27.346  1.00  0.75           C  
ATOM    662  C   ARG A  43      13.872   4.987  27.190  1.00  0.75           C  
ATOM    663  O   ARG A  43      14.797   4.982  26.375  1.00  0.75           O  
ATOM    664  CB  ARG A  43      12.288   3.505  26.026  1.00  0.75           C  
ATOM    665  CG  ARG A  43      11.471   2.242  25.941  1.00  0.75           C  
ATOM    666  CD  ARG A  43      12.276   0.980  25.953  1.00  0.75           C  
ATOM    667  NE  ARG A  43      11.402  -0.209  25.862  1.00  0.75           N  
ATOM    668  CZ  ARG A  43      11.801  -1.483  25.807  1.00  0.75           C  
ATOM    669  NH1 ARG A  43      13.074  -1.811  25.820  1.00  0.75           N  
ATOM    670  NH2 ARG A  43      10.861  -2.399  25.736  1.00  0.75           N  
ATOM    671  H   ARG A  43      11.127   4.305  28.228  1.00  0.75           H  
ATOM    672  HA  ARG A  43      13.631   2.894  27.555  1.00  0.75           H  
ATOM    673 1HB  ARG A  43      11.608   4.329  25.835  1.00  0.75           H  
ATOM    674 2HB  ARG A  43      13.020   3.493  25.224  1.00  0.75           H  
ATOM    675 1HG  ARG A  43      10.741   2.214  26.757  1.00  0.75           H  
ATOM    676 2HG  ARG A  43      10.966   2.274  24.991  1.00  0.75           H  
ATOM    677 1HD  ARG A  43      12.963   0.964  25.107  1.00  0.75           H  
ATOM    678 2HD  ARG A  43      12.842   0.920  26.883  1.00  0.75           H  
ATOM    679  HE  ARG A  43      10.393  -0.081  25.851  1.00  0.75           H  
ATOM    680 1HH1 ARG A  43      13.786  -1.090  25.862  1.00  0.75           H  
ATOM    681 2HH1 ARG A  43      13.348  -2.781  25.772  1.00  0.75           H  
ATOM    682 1HH2 ARG A  43       9.886  -2.080  25.720  1.00  0.75           H  
ATOM    683 2HH2 ARG A  43      11.099  -3.378  25.690  1.00  0.75           H  
ATOM    684  N   PHE A  44      13.603   6.053  27.956  1.00  0.77           N  
ATOM    685  CA  PHE A  44      14.407   7.255  27.783  1.00  0.77           C  
ATOM    686  C   PHE A  44      14.961   7.762  29.107  1.00  0.77           C  
ATOM    687  O   PHE A  44      14.225   8.316  29.927  1.00  0.77           O  
ATOM    688  CB  PHE A  44      13.567   8.359  27.158  1.00  0.77           C  
ATOM    689  CG  PHE A  44      12.916   7.978  25.862  1.00  0.77           C  
ATOM    690  CD1 PHE A  44      11.664   7.390  25.891  1.00  0.77           C  
ATOM    691  CD2 PHE A  44      13.534   8.163  24.638  1.00  0.77           C  
ATOM    692  CE1 PHE A  44      11.029   7.000  24.736  1.00  0.77           C  
ATOM    693  CE2 PHE A  44      12.906   7.768  23.472  1.00  0.77           C  
ATOM    694  CZ  PHE A  44      11.647   7.186  23.522  1.00  0.77           C  
ATOM    695  H   PHE A  44      12.846   6.032  28.644  1.00  0.77           H  
ATOM    696  HA  PHE A  44      15.246   7.029  27.125  1.00  0.77           H  
ATOM    697 1HB  PHE A  44      12.785   8.628  27.857  1.00  0.77           H  
ATOM    698 2HB  PHE A  44      14.187   9.234  26.990  1.00  0.77           H  
ATOM    699  HD1 PHE A  44      11.179   7.240  26.857  1.00  0.77           H  
ATOM    700  HD2 PHE A  44      14.524   8.616  24.597  1.00  0.77           H  
ATOM    701  HE1 PHE A  44      10.039   6.540  24.792  1.00  0.77           H  
ATOM    702  HE2 PHE A  44      13.402   7.912  22.511  1.00  0.77           H  
ATOM    703  HZ  PHE A  44      11.152   6.872  22.605  1.00  0.77           H  
ATOM    704  N   ASP A  45      16.279   7.696  29.286  1.00  0.78           N  
ATOM    705  CA  ASP A  45      16.882   8.103  30.559  1.00  0.78           C  
ATOM    706  C   ASP A  45      16.568   9.544  30.959  1.00  0.78           C  
ATOM    707  O   ASP A  45      16.534   9.869  32.143  1.00  0.78           O  
ATOM    708  CB  ASP A  45      18.398   7.893  30.539  1.00  0.78           C  
ATOM    709  CG  ASP A  45      18.824   6.406  30.672  1.00  0.78           C  
ATOM    710  OD1 ASP A  45      17.999   5.574  31.052  1.00  0.78           O  
ATOM    711  OD2 ASP A  45      19.958   6.115  30.397  1.00  0.78           O  
ATOM    712  H   ASP A  45      16.855   7.288  28.561  1.00  0.78           H  
ATOM    713  HA  ASP A  45      16.477   7.463  31.335  1.00  0.78           H  
ATOM    714 1HB  ASP A  45      18.806   8.291  29.608  1.00  0.78           H  
ATOM    715 2HB  ASP A  45      18.849   8.459  31.353  1.00  0.78           H  
ATOM    716  N   LYS A  46      16.319  10.405  29.980  1.00  0.78           N  
ATOM    717  CA  LYS A  46      16.018  11.793  30.277  1.00  0.78           C  
ATOM    718  C   LYS A  46      14.550  12.035  30.651  1.00  0.78           C  
ATOM    719  O   LYS A  46      14.206  13.120  31.113  1.00  0.78           O  
ATOM    720  CB  LYS A  46      16.379  12.677  29.088  1.00  0.78           C  
ATOM    721  CG  LYS A  46      17.879  12.809  28.828  1.00  0.78           C  
ATOM    722  CD  LYS A  46      18.146  13.706  27.631  1.00  0.78           C  
ATOM    723  CE  LYS A  46      17.715  15.128  27.937  1.00  0.78           C  
ATOM    724  NZ  LYS A  46      18.576  15.784  28.965  1.00  0.78           N  
ATOM    725  H   LYS A  46      16.346  10.091  29.024  1.00  0.78           H  
ATOM    726  HA  LYS A  46      16.628  12.099  31.129  1.00  0.78           H  
ATOM    727 1HB  LYS A  46      15.906  12.278  28.187  1.00  0.78           H  
ATOM    728 2HB  LYS A  46      15.972  13.677  29.247  1.00  0.78           H  
ATOM    729 1HG  LYS A  46      18.361  13.237  29.708  1.00  0.78           H  
ATOM    730 2HG  LYS A  46      18.306  11.824  28.643  1.00  0.78           H  
ATOM    731 1HD  LYS A  46      19.208  13.695  27.386  1.00  0.78           H  
ATOM    732 2HD  LYS A  46      17.583  13.347  26.770  1.00  0.78           H  
ATOM    733 1HE  LYS A  46      17.736  15.724  27.027  1.00  0.78           H  
ATOM    734 2HE  LYS A  46      16.696  15.098  28.312  1.00  0.78           H  
ATOM    735 1HZ  LYS A  46      18.194  16.722  29.136  1.00  0.78           H  
ATOM    736 2HZ  LYS A  46      18.544  15.260  29.819  1.00  0.78           H  
ATOM    737 3HZ  LYS A  46      19.522  15.852  28.644  1.00  0.78           H  
ATOM    738  N   PHE A  47      13.683  11.030  30.439  1.00  0.79           N  
ATOM    739  CA  PHE A  47      12.264  11.221  30.714  1.00  0.79           C  
ATOM    740  C   PHE A  47      11.726  10.238  31.752  1.00  0.79           C  
ATOM    741  O   PHE A  47      10.590  10.373  32.198  1.00  0.79           O  
ATOM    742  CB  PHE A  47      11.440  11.161  29.432  1.00  0.79           C  
ATOM    743  CG  PHE A  47      11.963  12.135  28.414  1.00  0.79           C  
ATOM    744  CD1 PHE A  47      12.401  11.721  27.171  1.00  0.79           C  
ATOM    745  CD2 PHE A  47      12.127  13.456  28.745  1.00  0.79           C  
ATOM    746  CE1 PHE A  47      12.958  12.608  26.290  1.00  0.79           C  
ATOM    747  CE2 PHE A  47      12.682  14.339  27.882  1.00  0.79           C  
ATOM    748  CZ  PHE A  47      13.100  13.921  26.649  1.00  0.79           C  
ATOM    749  H   PHE A  47      13.998  10.132  30.094  1.00  0.79           H  
ATOM    750  HA  PHE A  47      12.136  12.221  31.119  1.00  0.79           H  
ATOM    751 1HB  PHE A  47      11.475  10.160  29.013  1.00  0.79           H  
ATOM    752 2HB  PHE A  47      10.408  11.391  29.650  1.00  0.79           H  
ATOM    753  HD1 PHE A  47      12.295  10.690  26.889  1.00  0.79           H  
ATOM    754  HD2 PHE A  47      11.831  13.790  29.728  1.00  0.79           H  
ATOM    755  HE1 PHE A  47      13.295  12.267  25.312  1.00  0.79           H  
ATOM    756  HE2 PHE A  47      12.803  15.372  28.178  1.00  0.79           H  
ATOM    757  HZ  PHE A  47      13.547  14.630  25.963  1.00  0.79           H  
ATOM    758  N   LYS A  48      12.566   9.315  32.232  1.00  0.80           N  
ATOM    759  CA  LYS A  48      12.144   8.336  33.254  1.00  0.80           C  
ATOM    760  C   LYS A  48      11.619   8.996  34.527  1.00  0.80           C  
ATOM    761  O   LYS A  48      10.839   8.398  35.268  1.00  0.80           O  
ATOM    762  CB  LYS A  48      13.311   7.419  33.650  1.00  0.80           C  
ATOM    763  CG  LYS A  48      13.686   6.386  32.638  1.00  0.80           C  
ATOM    764  CD  LYS A  48      14.916   5.578  33.047  1.00  0.80           C  
ATOM    765  CE  LYS A  48      15.232   4.535  31.984  1.00  0.80           C  
ATOM    766  NZ  LYS A  48      16.528   3.851  32.215  1.00  0.80           N  
ATOM    767  H   LYS A  48      13.488   9.228  31.807  1.00  0.80           H  
ATOM    768  HA  LYS A  48      11.344   7.727  32.829  1.00  0.80           H  
ATOM    769 1HB  LYS A  48      14.200   8.023  33.831  1.00  0.80           H  
ATOM    770 2HB  LYS A  48      13.068   6.905  34.579  1.00  0.80           H  
ATOM    771 1HG  LYS A  48      12.855   5.714  32.533  1.00  0.80           H  
ATOM    772 2HG  LYS A  48      13.863   6.842  31.695  1.00  0.80           H  
ATOM    773 1HD  LYS A  48      15.775   6.235  33.174  1.00  0.80           H  
ATOM    774 2HD  LYS A  48      14.720   5.072  33.988  1.00  0.80           H  
ATOM    775 1HE  LYS A  48      14.446   3.794  32.004  1.00  0.80           H  
ATOM    776 2HE  LYS A  48      15.252   5.011  31.000  1.00  0.80           H  
ATOM    777 1HZ  LYS A  48      16.679   3.178  31.486  1.00  0.80           H  
ATOM    778 2HZ  LYS A  48      17.286   4.551  32.176  1.00  0.80           H  
ATOM    779 3HZ  LYS A  48      16.531   3.395  33.106  1.00  0.80           H  
ATOM    780  N   GLY A  49      12.075  10.217  34.805  1.00  0.81           N  
ATOM    781  CA  GLY A  49      11.665  10.959  35.991  1.00  0.81           C  
ATOM    782  C   GLY A  49      10.359  11.750  35.804  1.00  0.81           C  
ATOM    783  O   GLY A  49       9.904  12.421  36.734  1.00  0.81           O  
ATOM    784  H   GLY A  49      12.718  10.644  34.156  1.00  0.81           H  
ATOM    785 1HA  GLY A  49      11.548  10.263  36.822  1.00  0.81           H  
ATOM    786 2HA  GLY A  49      12.462  11.645  36.271  1.00  0.81           H  
ATOM    787  N   LEU A  50       9.757  11.687  34.613  1.00  0.82           N  
ATOM    788  CA  LEU A  50       8.525  12.422  34.353  1.00  0.82           C  
ATOM    789  C   LEU A  50       7.332  11.506  34.521  1.00  0.82           C  
ATOM    790  O   LEU A  50       7.107  10.621  33.704  1.00  0.82           O  
ATOM    791  CB  LEU A  50       8.500  12.958  32.924  1.00  0.82           C  
ATOM    792  CG  LEU A  50       9.628  13.864  32.510  1.00  0.82           C  
ATOM    793  CD1 LEU A  50       9.442  14.259  31.048  1.00  0.82           C  
ATOM    794  CD2 LEU A  50       9.634  15.065  33.392  1.00  0.82           C  
ATOM    795  H   LEU A  50      10.151  11.121  33.864  1.00  0.82           H  
ATOM    796  HA  LEU A  50       8.438  13.246  35.059  1.00  0.82           H  
ATOM    797 1HB  LEU A  50       8.485  12.110  32.237  1.00  0.82           H  
ATOM    798 2HB  LEU A  50       7.583  13.512  32.803  1.00  0.82           H  
ATOM    799  HG  LEU A  50      10.575  13.338  32.608  1.00  0.82           H  
ATOM    800 1HD1 LEU A  50      10.249  14.919  30.747  1.00  0.82           H  
ATOM    801 2HD1 LEU A  50       9.439  13.372  30.425  1.00  0.82           H  
ATOM    802 3HD1 LEU A  50       8.521  14.772  30.933  1.00  0.82           H  
ATOM    803 1HD2 LEU A  50      10.449  15.724  33.102  1.00  0.82           H  
ATOM    804 2HD2 LEU A  50       8.692  15.583  33.281  1.00  0.82           H  
ATOM    805 3HD2 LEU A  50       9.767  14.754  34.430  1.00  0.82           H  
ATOM    806  N   LYS A  51       6.567  11.702  35.584  1.00  0.83           N  
ATOM    807  CA  LYS A  51       5.454  10.813  35.865  1.00  0.83           C  
ATOM    808  C   LYS A  51       4.126  11.509  35.599  1.00  0.83           C  
ATOM    809  O   LYS A  51       3.135  10.867  35.243  1.00  0.83           O  
ATOM    810  CB  LYS A  51       5.531  10.346  37.312  1.00  0.83           C  
ATOM    811  CG  LYS A  51       6.844   9.624  37.667  1.00  0.83           C  
ATOM    812  CD  LYS A  51       7.065   8.336  36.856  1.00  0.83           C  
ATOM    813  CE  LYS A  51       8.361   7.641  37.303  1.00  0.83           C  
ATOM    814  NZ  LYS A  51       8.656   6.390  36.519  1.00  0.83           N  
ATOM    815  H   LYS A  51       6.762  12.466  36.227  1.00  0.83           H  
ATOM    816  HA  LYS A  51       5.517   9.946  35.207  1.00  0.83           H  
ATOM    817 1HB  LYS A  51       5.435  11.210  37.973  1.00  0.83           H  
ATOM    818 2HB  LYS A  51       4.701   9.675  37.524  1.00  0.83           H  
ATOM    819 1HG  LYS A  51       7.686  10.301  37.481  1.00  0.83           H  
ATOM    820 2HG  LYS A  51       6.838   9.374  38.726  1.00  0.83           H  
ATOM    821 1HD  LYS A  51       6.224   7.659  36.993  1.00  0.83           H  
ATOM    822 2HD  LYS A  51       7.151   8.581  35.793  1.00  0.83           H  
ATOM    823 1HE  LYS A  51       9.184   8.341  37.175  1.00  0.83           H  
ATOM    824 2HE  LYS A  51       8.280   7.383  38.358  1.00  0.83           H  
ATOM    825 1HZ  LYS A  51       9.521   5.986  36.848  1.00  0.83           H  
ATOM    826 2HZ  LYS A  51       7.909   5.726  36.639  1.00  0.83           H  
ATOM    827 3HZ  LYS A  51       8.750   6.606  35.531  1.00  0.83           H  
ATOM    828  N   THR A  52       4.117  12.831  35.759  1.00  0.82           N  
ATOM    829  CA  THR A  52       2.896  13.594  35.610  1.00  0.82           C  
ATOM    830  C   THR A  52       2.981  14.544  34.422  1.00  0.82           C  
ATOM    831  O   THR A  52       4.066  15.054  34.139  1.00  0.82           O  
ATOM    832  CB  THR A  52       2.695  14.469  36.850  1.00  0.82           C  
ATOM    833  OG1 THR A  52       3.809  15.389  36.931  1.00  0.82           O  
ATOM    834  CG2 THR A  52       2.672  13.614  38.093  1.00  0.82           C  
ATOM    835  H   THR A  52       4.968  13.308  36.057  1.00  0.82           H  
ATOM    836  HA  THR A  52       2.078  12.893  35.511  1.00  0.82           H  
ATOM    837  HB  THR A  52       1.766  15.030  36.769  1.00  0.82           H  
ATOM    838  HG1 THR A  52       4.637  14.857  37.056  1.00  0.82           H  
ATOM    839 1HG2 THR A  52       2.548  14.249  38.969  1.00  0.82           H  
ATOM    840 2HG2 THR A  52       1.844  12.908  38.032  1.00  0.82           H  
ATOM    841 3HG2 THR A  52       3.610  13.066  38.174  1.00  0.82           H  
ATOM    842  N   PRO A  53       1.848  14.875  33.770  1.00  0.81           N  
ATOM    843  CA  PRO A  53       1.714  15.900  32.751  1.00  0.81           C  
ATOM    844  C   PRO A  53       2.303  17.242  33.159  1.00  0.81           C  
ATOM    845  O   PRO A  53       2.831  17.964  32.325  1.00  0.81           O  
ATOM    846  CB  PRO A  53       0.198  15.989  32.574  1.00  0.81           C  
ATOM    847  CG  PRO A  53      -0.295  14.602  32.897  1.00  0.81           C  
ATOM    848  CD  PRO A  53       0.595  14.120  34.020  1.00  0.81           C  
ATOM    849  HA  PRO A  53       2.179  15.536  31.818  1.00  0.81           H  
ATOM    850 1HB  PRO A  53      -0.211  16.766  33.249  1.00  0.81           H  
ATOM    851 2HB  PRO A  53      -0.042  16.302  31.548  1.00  0.81           H  
ATOM    852 1HG  PRO A  53      -1.360  14.629  33.177  1.00  0.81           H  
ATOM    853 2HG  PRO A  53      -0.227  13.959  31.997  1.00  0.81           H  
ATOM    854 1HD  PRO A  53       0.156  14.361  34.998  1.00  0.81           H  
ATOM    855 2HD  PRO A  53       0.742  13.039  33.866  1.00  0.81           H  
ATOM    856  N   ASP A  54       2.271  17.575  34.451  1.00  0.79           N  
ATOM    857  CA  ASP A  54       2.813  18.863  34.860  1.00  0.79           C  
ATOM    858  C   ASP A  54       4.334  18.866  34.755  1.00  0.79           C  
ATOM    859  O   ASP A  54       4.939  19.822  34.257  1.00  0.79           O  
ATOM    860  CB  ASP A  54       2.389  19.175  36.290  1.00  0.79           C  
ATOM    861  CG  ASP A  54       0.897  19.439  36.410  1.00  0.79           C  
ATOM    862  OD1 ASP A  54       0.256  19.613  35.397  1.00  0.79           O  
ATOM    863  OD2 ASP A  54       0.407  19.456  37.510  1.00  0.79           O  
ATOM    864  H   ASP A  54       1.855  16.966  35.140  1.00  0.79           H  
ATOM    865  HA  ASP A  54       2.419  19.634  34.196  1.00  0.79           H  
ATOM    866 1HB  ASP A  54       2.653  18.334  36.936  1.00  0.79           H  
ATOM    867 2HB  ASP A  54       2.933  20.048  36.649  1.00  0.79           H  
ATOM    868  N   GLN A  55       4.963  17.761  35.163  1.00  0.78           N  
ATOM    869  CA  GLN A  55       6.414  17.684  35.038  1.00  0.78           C  
ATOM    870  C   GLN A  55       6.789  17.702  33.564  1.00  0.78           C  
ATOM    871  O   GLN A  55       7.764  18.340  33.154  1.00  0.78           O  
ATOM    872  CB  GLN A  55       6.932  16.405  35.678  1.00  0.78           C  
ATOM    873  CG  GLN A  55       6.873  16.329  37.172  1.00  0.78           C  
ATOM    874  CD  GLN A  55       7.103  14.900  37.600  1.00  0.78           C  
ATOM    875  OE1 GLN A  55       6.355  14.017  37.119  1.00  0.78           O  
ATOM    876  NE2 GLN A  55       8.084  14.653  38.458  1.00  0.78           N  
ATOM    877  H   GLN A  55       4.443  16.976  35.572  1.00  0.78           H  
ATOM    878  HA  GLN A  55       6.861  18.549  35.526  1.00  0.78           H  
ATOM    879 1HB  GLN A  55       6.388  15.551  35.270  1.00  0.78           H  
ATOM    880 2HB  GLN A  55       7.971  16.279  35.412  1.00  0.78           H  
ATOM    881 1HG  GLN A  55       7.667  16.947  37.590  1.00  0.78           H  
ATOM    882 2HG  GLN A  55       5.903  16.670  37.527  1.00  0.78           H  
ATOM    883 1HE2 GLN A  55       8.271  13.713  38.762  1.00  0.78           H  
ATOM    884 2HE2 GLN A  55       8.651  15.404  38.804  1.00  0.78           H  
ATOM    885  N   MET A  56       5.987  17.010  32.757  1.00  0.77           N  
ATOM    886  CA  MET A  56       6.223  16.935  31.327  1.00  0.77           C  
ATOM    887  C   MET A  56       6.130  18.322  30.690  1.00  0.77           C  
ATOM    888  O   MET A  56       7.026  18.734  29.948  1.00  0.77           O  
ATOM    889  CB  MET A  56       5.209  15.963  30.733  1.00  0.77           C  
ATOM    890  CG  MET A  56       5.434  14.529  31.184  1.00  0.77           C  
ATOM    891  SD  MET A  56       4.193  13.365  30.665  1.00  0.77           S  
ATOM    892  CE  MET A  56       4.645  12.015  31.767  1.00  0.77           C  
ATOM    893  H   MET A  56       5.202  16.494  33.163  1.00  0.77           H  
ATOM    894  HA  MET A  56       7.227  16.565  31.159  1.00  0.77           H  
ATOM    895 1HB  MET A  56       4.219  16.261  31.019  1.00  0.77           H  
ATOM    896 2HB  MET A  56       5.251  15.996  29.650  1.00  0.77           H  
ATOM    897 1HG  MET A  56       6.372  14.187  30.785  1.00  0.77           H  
ATOM    898 2HG  MET A  56       5.501  14.501  32.263  1.00  0.77           H  
ATOM    899 1HE  MET A  56       3.973  11.171  31.616  1.00  0.77           H  
ATOM    900 2HE  MET A  56       5.670  11.710  31.572  1.00  0.77           H  
ATOM    901 3HE  MET A  56       4.569  12.352  32.798  1.00  0.77           H  
ATOM    902  N   LYS A  57       5.084  19.083  31.032  1.00  0.77           N  
ATOM    903  CA  LYS A  57       4.878  20.428  30.484  1.00  0.77           C  
ATOM    904  C   LYS A  57       5.989  21.395  30.852  1.00  0.77           C  
ATOM    905  O   LYS A  57       6.346  22.268  30.056  1.00  0.77           O  
ATOM    906  CB  LYS A  57       3.520  20.979  30.910  1.00  0.77           C  
ATOM    907  CG  LYS A  57       2.310  20.324  30.226  1.00  0.77           C  
ATOM    908  CD  LYS A  57       1.010  20.903  30.756  1.00  0.77           C  
ATOM    909  CE  LYS A  57      -0.205  20.234  30.136  1.00  0.77           C  
ATOM    910  NZ  LYS A  57      -1.477  20.801  30.670  1.00  0.77           N  
ATOM    911  H   LYS A  57       4.378  18.705  31.662  1.00  0.77           H  
ATOM    912  HA  LYS A  57       4.873  20.367  29.406  1.00  0.77           H  
ATOM    913 1HB  LYS A  57       3.402  20.831  31.989  1.00  0.77           H  
ATOM    914 2HB  LYS A  57       3.484  22.049  30.720  1.00  0.77           H  
ATOM    915 1HG  LYS A  57       2.362  20.511  29.153  1.00  0.77           H  
ATOM    916 2HG  LYS A  57       2.322  19.255  30.376  1.00  0.77           H  
ATOM    917 1HD  LYS A  57       0.977  20.756  31.840  1.00  0.77           H  
ATOM    918 2HD  LYS A  57       0.975  21.970  30.548  1.00  0.77           H  
ATOM    919 1HE  LYS A  57      -0.179  20.366  29.056  1.00  0.77           H  
ATOM    920 2HE  LYS A  57      -0.176  19.169  30.365  1.00  0.77           H  
ATOM    921 1HZ  LYS A  57      -2.263  20.331  30.243  1.00  0.77           H  
ATOM    922 2HZ  LYS A  57      -1.506  20.666  31.675  1.00  0.77           H  
ATOM    923 3HZ  LYS A  57      -1.523  21.789  30.462  1.00  0.77           H  
ATOM    924  N   GLY A  58       6.558  21.232  32.041  1.00  0.78           N  
ATOM    925  CA  GLY A  58       7.636  22.092  32.497  1.00  0.78           C  
ATOM    926  C   GLY A  58       9.032  21.631  32.046  1.00  0.78           C  
ATOM    927  O   GLY A  58      10.030  22.262  32.403  1.00  0.78           O  
ATOM    928  H   GLY A  58       6.201  20.512  32.675  1.00  0.78           H  
ATOM    929 1HA  GLY A  58       7.456  23.106  32.143  1.00  0.78           H  
ATOM    930 2HA  GLY A  58       7.610  22.132  33.585  1.00  0.78           H  
ATOM    931  N   SER A  59       9.118  20.538  31.276  1.00  0.78           N  
ATOM    932  CA  SER A  59      10.413  20.008  30.866  1.00  0.78           C  
ATOM    933  C   SER A  59      10.790  20.354  29.426  1.00  0.78           C  
ATOM    934  O   SER A  59      10.314  19.736  28.465  1.00  0.78           O  
ATOM    935  CB  SER A  59      10.435  18.505  31.062  1.00  0.78           C  
ATOM    936  OG  SER A  59      10.366  18.182  32.423  1.00  0.78           O  
ATOM    937  H   SER A  59       8.277  20.048  30.976  1.00  0.78           H  
ATOM    938  HA  SER A  59      11.171  20.435  31.521  1.00  0.78           H  
ATOM    939 1HB  SER A  59       9.590  18.053  30.538  1.00  0.78           H  
ATOM    940 2HB  SER A  59      11.345  18.094  30.634  1.00  0.78           H  
ATOM    941  HG  SER A  59       9.427  18.324  32.694  1.00  0.78           H  
ATOM    942  N   GLU A  60      11.746  21.278  29.286  1.00  0.78           N  
ATOM    943  CA  GLU A  60      12.182  21.742  27.967  1.00  0.78           C  
ATOM    944  C   GLU A  60      12.734  20.587  27.151  1.00  0.78           C  
ATOM    945  O   GLU A  60      12.593  20.545  25.926  1.00  0.78           O  
ATOM    946  CB  GLU A  60      13.257  22.823  28.097  1.00  0.78           C  
ATOM    947  CG  GLU A  60      12.754  24.151  28.641  1.00  0.78           C  
ATOM    948  CD  GLU A  60      13.855  25.179  28.798  1.00  0.78           C  
ATOM    949  OE1 GLU A  60      15.001  24.828  28.628  1.00  0.78           O  
ATOM    950  OE2 GLU A  60      13.547  26.312  29.086  1.00  0.78           O  
ATOM    951  H   GLU A  60      12.121  21.717  30.118  1.00  0.78           H  
ATOM    952  HA  GLU A  60      11.327  22.159  27.441  1.00  0.78           H  
ATOM    953 1HB  GLU A  60      14.053  22.467  28.751  1.00  0.78           H  
ATOM    954 2HB  GLU A  60      13.700  23.009  27.117  1.00  0.78           H  
ATOM    955 1HG  GLU A  60      11.998  24.544  27.963  1.00  0.78           H  
ATOM    956 2HG  GLU A  60      12.281  23.978  29.609  1.00  0.78           H  
ATOM    957  N   ASP A  61      13.380  19.643  27.820  1.00  0.77           N  
ATOM    958  CA  ASP A  61      13.940  18.501  27.126  1.00  0.77           C  
ATOM    959  C   ASP A  61      12.876  17.688  26.406  1.00  0.77           C  
ATOM    960  O   ASP A  61      13.154  17.096  25.357  1.00  0.77           O  
ATOM    961  CB  ASP A  61      14.758  17.631  28.071  1.00  0.77           C  
ATOM    962  CG  ASP A  61      16.157  18.277  28.453  1.00  0.77           C  
ATOM    963  OD1 ASP A  61      16.602  19.233  27.807  1.00  0.77           O  
ATOM    964  OD2 ASP A  61      16.776  17.771  29.376  1.00  0.77           O  
ATOM    965  H   ASP A  61      13.471  19.726  28.825  1.00  0.77           H  
ATOM    966  HA  ASP A  61      14.619  18.867  26.372  1.00  0.77           H  
ATOM    967 1HB  ASP A  61      14.190  17.457  28.987  1.00  0.77           H  
ATOM    968 2HB  ASP A  61      14.927  16.662  27.608  1.00  0.77           H  
ATOM    969  N   LEU A  62      11.666  17.616  26.967  1.00  0.75           N  
ATOM    970  CA  LEU A  62      10.634  16.834  26.321  1.00  0.75           C  
ATOM    971  C   LEU A  62      10.167  17.593  25.103  1.00  0.75           C  
ATOM    972  O   LEU A  62       9.897  17.006  24.057  1.00  0.75           O  
ATOM    973  CB  LEU A  62       9.477  16.475  27.248  1.00  0.75           C  
ATOM    974  CG  LEU A  62       8.489  15.502  26.607  1.00  0.75           C  
ATOM    975  CD1 LEU A  62       9.302  14.275  26.201  1.00  0.75           C  
ATOM    976  CD2 LEU A  62       7.383  15.125  27.609  1.00  0.75           C  
ATOM    977  H   LEU A  62      11.428  18.158  27.796  1.00  0.75           H  
ATOM    978  HA  LEU A  62      11.075  15.901  25.980  1.00  0.75           H  
ATOM    979 1HB  LEU A  62       9.874  16.015  28.151  1.00  0.75           H  
ATOM    980 2HB  LEU A  62       8.944  17.390  27.526  1.00  0.75           H  
ATOM    981  HG  LEU A  62       8.036  15.942  25.715  1.00  0.75           H  
ATOM    982 1HD1 LEU A  62       8.686  13.533  25.751  1.00  0.75           H  
ATOM    983 2HD1 LEU A  62      10.075  14.569  25.494  1.00  0.75           H  
ATOM    984 3HD1 LEU A  62       9.767  13.866  27.076  1.00  0.75           H  
ATOM    985 1HD2 LEU A  62       6.694  14.411  27.152  1.00  0.75           H  
ATOM    986 2HD2 LEU A  62       7.828  14.680  28.495  1.00  0.75           H  
ATOM    987 3HD2 LEU A  62       6.840  16.018  27.889  1.00  0.75           H  
ATOM    988  N   LYS A  63      10.064  18.920  25.239  1.00  0.73           N  
ATOM    989  CA  LYS A  63       9.597  19.737  24.121  1.00  0.73           C  
ATOM    990  C   LYS A  63      10.549  19.594  22.930  1.00  0.73           C  
ATOM    991  O   LYS A  63      10.112  19.419  21.787  1.00  0.73           O  
ATOM    992  CB  LYS A  63       9.535  21.217  24.538  1.00  0.73           C  
ATOM    993  CG  LYS A  63       8.454  21.537  25.559  1.00  0.73           C  
ATOM    994  CD  LYS A  63       8.444  22.995  25.962  1.00  0.73           C  
ATOM    995  CE  LYS A  63       7.396  23.234  27.044  1.00  0.73           C  
ATOM    996  NZ  LYS A  63       7.363  24.651  27.495  1.00  0.73           N  
ATOM    997  H   LYS A  63      10.298  19.347  26.139  1.00  0.73           H  
ATOM    998  HA  LYS A  63       8.610  19.393  23.818  1.00  0.73           H  
ATOM    999 1HB  LYS A  63      10.491  21.521  24.955  1.00  0.73           H  
ATOM   1000 2HB  LYS A  63       9.355  21.831  23.657  1.00  0.73           H  
ATOM   1001 1HG  LYS A  63       7.485  21.297  25.150  1.00  0.73           H  
ATOM   1002 2HG  LYS A  63       8.620  20.931  26.456  1.00  0.73           H  
ATOM   1003 1HD  LYS A  63       9.424  23.277  26.346  1.00  0.73           H  
ATOM   1004 2HD  LYS A  63       8.214  23.615  25.097  1.00  0.73           H  
ATOM   1005 1HE  LYS A  63       6.414  22.960  26.659  1.00  0.73           H  
ATOM   1006 2HE  LYS A  63       7.629  22.596  27.897  1.00  0.73           H  
ATOM   1007 1HZ  LYS A  63       6.658  24.759  28.215  1.00  0.73           H  
ATOM   1008 2HZ  LYS A  63       8.264  24.907  27.868  1.00  0.73           H  
ATOM   1009 3HZ  LYS A  63       7.139  25.246  26.716  1.00  0.73           H  
ATOM   1010  N   LYS A  64      11.857  19.596  23.212  1.00  0.71           N  
ATOM   1011  CA  LYS A  64      12.872  19.448  22.169  1.00  0.71           C  
ATOM   1012  C   LYS A  64      12.834  18.050  21.550  1.00  0.71           C  
ATOM   1013  O   LYS A  64      12.938  17.890  20.324  1.00  0.71           O  
ATOM   1014  CB  LYS A  64      14.251  19.745  22.756  1.00  0.71           C  
ATOM   1015  CG  LYS A  64      14.493  21.231  23.104  1.00  0.71           C  
ATOM   1016  CD  LYS A  64      15.919  21.455  23.606  1.00  0.71           C  
ATOM   1017  CE  LYS A  64      16.057  20.772  24.949  1.00  0.71           C  
ATOM   1018  NZ  LYS A  64      17.320  21.033  25.661  1.00  0.71           N  
ATOM   1019  H   LYS A  64      12.150  19.745  24.181  1.00  0.71           H  
ATOM   1020  HA  LYS A  64      12.662  20.170  21.381  1.00  0.71           H  
ATOM   1021 1HB  LYS A  64      14.376  19.168  23.677  1.00  0.71           H  
ATOM   1022 2HB  LYS A  64      15.021  19.423  22.059  1.00  0.71           H  
ATOM   1023 1HG  LYS A  64      14.320  21.846  22.221  1.00  0.71           H  
ATOM   1024 2HG  LYS A  64      13.792  21.535  23.882  1.00  0.71           H  
ATOM   1025 1HD  LYS A  64      16.637  21.029  22.906  1.00  0.71           H  
ATOM   1026 2HD  LYS A  64      16.117  22.521  23.716  1.00  0.71           H  
ATOM   1027 1HE  LYS A  64      15.235  21.093  25.583  1.00  0.71           H  
ATOM   1028 2HE  LYS A  64      15.979  19.703  24.781  1.00  0.71           H  
ATOM   1029 1HZ  LYS A  64      17.250  20.484  26.546  1.00  0.71           H  
ATOM   1030 2HZ  LYS A  64      18.107  20.717  25.119  1.00  0.71           H  
ATOM   1031 3HZ  LYS A  64      17.411  22.016  25.865  1.00  0.71           H  
ATOM   1032  N   HIS A  65      12.647  17.029  22.390  1.00  0.70           N  
ATOM   1033  CA  HIS A  65      12.564  15.658  21.915  1.00  0.70           C  
ATOM   1034  C   HIS A  65      11.363  15.481  21.005  1.00  0.70           C  
ATOM   1035  O   HIS A  65      11.498  14.979  19.888  1.00  0.70           O  
ATOM   1036  CB  HIS A  65      12.510  14.698  23.101  1.00  0.70           C  
ATOM   1037  CG  HIS A  65      12.323  13.255  22.769  1.00  0.70           C  
ATOM   1038  ND1 HIS A  65      13.299  12.479  22.185  1.00  0.70           N  
ATOM   1039  CD2 HIS A  65      11.276  12.444  22.983  1.00  0.70           C  
ATOM   1040  CE1 HIS A  65      12.838  11.246  22.034  1.00  0.70           C  
ATOM   1041  NE2 HIS A  65      11.611  11.202  22.510  1.00  0.70           N  
ATOM   1042  H   HIS A  65      12.586  17.194  23.397  1.00  0.70           H  
ATOM   1043  HA  HIS A  65      13.455  15.422  21.336  1.00  0.70           H  
ATOM   1044 1HB  HIS A  65      13.432  14.795  23.666  1.00  0.70           H  
ATOM   1045 2HB  HIS A  65      11.703  14.996  23.759  1.00  0.70           H  
ATOM   1046  HD2 HIS A  65      10.354  12.736  23.445  1.00  0.70           H  
ATOM   1047  HE1 HIS A  65      13.380  10.409  21.593  1.00  0.70           H  
ATOM   1048  HE2 HIS A  65      11.002  10.395  22.532  1.00  0.70           H  
ATOM   1049  N   GLY A  66      10.189  15.897  21.468  1.00  0.69           N  
ATOM   1050  CA  GLY A  66       8.988  15.749  20.670  1.00  0.69           C  
ATOM   1051  C   GLY A  66       9.109  16.510  19.357  1.00  0.69           C  
ATOM   1052  O   GLY A  66       8.686  16.018  18.305  1.00  0.69           O  
ATOM   1053  H   GLY A  66      10.126  16.318  22.391  1.00  0.69           H  
ATOM   1054 1HA  GLY A  66       8.825  14.694  20.467  1.00  0.69           H  
ATOM   1055 2HA  GLY A  66       8.133  16.109  21.241  1.00  0.69           H  
ATOM   1056  N   ALA A  67       9.712  17.710  19.400  1.00  0.68           N  
ATOM   1057  CA  ALA A  67       9.889  18.486  18.186  1.00  0.68           C  
ATOM   1058  C   ALA A  67      10.757  17.727  17.196  1.00  0.68           C  
ATOM   1059  O   ALA A  67      10.467  17.707  15.994  1.00  0.68           O  
ATOM   1060  CB  ALA A  67      10.522  19.832  18.505  1.00  0.68           C  
ATOM   1061  H   ALA A  67      10.023  18.107  20.288  1.00  0.68           H  
ATOM   1062  HA  ALA A  67       8.910  18.633  17.741  1.00  0.68           H  
ATOM   1063 1HB  ALA A  67      10.633  20.413  17.591  1.00  0.68           H  
ATOM   1064 2HB  ALA A  67       9.889  20.370  19.207  1.00  0.68           H  
ATOM   1065 3HB  ALA A  67      11.500  19.671  18.953  1.00  0.68           H  
ATOM   1066  N   THR A  68      11.799  17.057  17.700  1.00  0.68           N  
ATOM   1067  CA  THR A  68      12.697  16.285  16.857  1.00  0.68           C  
ATOM   1068  C   THR A  68      11.947  15.133  16.208  1.00  0.68           C  
ATOM   1069  O   THR A  68      12.062  14.902  15.002  1.00  0.68           O  
ATOM   1070  CB  THR A  68      13.893  15.739  17.655  1.00  0.68           C  
ATOM   1071  OG1 THR A  68      14.650  16.837  18.202  1.00  0.68           O  
ATOM   1072  CG2 THR A  68      14.771  14.890  16.744  1.00  0.68           C  
ATOM   1073  H   THR A  68      12.003  17.119  18.700  1.00  0.68           H  
ATOM   1074  HA  THR A  68      13.077  16.935  16.069  1.00  0.68           H  
ATOM   1075  HB  THR A  68      13.534  15.122  18.473  1.00  0.68           H  
ATOM   1076  HG1 THR A  68      14.091  17.314  18.861  1.00  0.68           H  
ATOM   1077 1HG2 THR A  68      15.611  14.497  17.312  1.00  0.68           H  
ATOM   1078 2HG2 THR A  68      14.179  14.062  16.350  1.00  0.68           H  
ATOM   1079 3HG2 THR A  68      15.140  15.497  15.920  1.00  0.68           H  
ATOM   1080  N   VAL A  69      11.118  14.447  16.998  1.00  0.68           N  
ATOM   1081  CA  VAL A  69      10.355  13.319  16.478  1.00  0.68           C  
ATOM   1082  C   VAL A  69       9.434  13.769  15.347  1.00  0.68           C  
ATOM   1083  O   VAL A  69       9.371  13.111  14.296  1.00  0.68           O  
ATOM   1084  CB  VAL A  69       9.502  12.689  17.611  1.00  0.68           C  
ATOM   1085  CG1 VAL A  69       8.515  11.657  17.036  1.00  0.68           C  
ATOM   1086  CG2 VAL A  69      10.424  12.018  18.644  1.00  0.68           C  
ATOM   1087  H   VAL A  69      11.065  14.693  17.987  1.00  0.68           H  
ATOM   1088  HA  VAL A  69      11.049  12.573  16.099  1.00  0.68           H  
ATOM   1089  HB  VAL A  69       8.922  13.472  18.092  1.00  0.68           H  
ATOM   1090 1HG1 VAL A  69       7.915  11.238  17.844  1.00  0.68           H  
ATOM   1091 2HG1 VAL A  69       7.859  12.146  16.314  1.00  0.68           H  
ATOM   1092 3HG1 VAL A  69       9.069  10.858  16.543  1.00  0.68           H  
ATOM   1093 1HG2 VAL A  69       9.824  11.590  19.448  1.00  0.68           H  
ATOM   1094 2HG2 VAL A  69      10.998  11.230  18.159  1.00  0.68           H  
ATOM   1095 3HG2 VAL A  69      11.104  12.750  19.059  1.00  0.68           H  
ATOM   1096  N   LEU A  70       8.740  14.896  15.530  1.00  0.68           N  
ATOM   1097  CA  LEU A  70       7.857  15.359  14.470  1.00  0.68           C  
ATOM   1098  C   LEU A  70       8.628  15.928  13.289  1.00  0.68           C  
ATOM   1099  O   LEU A  70       8.201  15.770  12.146  1.00  0.68           O  
ATOM   1100  CB  LEU A  70       6.889  16.422  14.952  1.00  0.68           C  
ATOM   1101  CG  LEU A  70       5.845  16.002  15.951  1.00  0.68           C  
ATOM   1102  CD1 LEU A  70       5.015  17.204  16.231  1.00  0.68           C  
ATOM   1103  CD2 LEU A  70       4.984  14.830  15.453  1.00  0.68           C  
ATOM   1104  H   LEU A  70       8.814  15.405  16.415  1.00  0.68           H  
ATOM   1105  HA  LEU A  70       7.277  14.506  14.123  1.00  0.68           H  
ATOM   1106 1HB  LEU A  70       7.483  17.191  15.436  1.00  0.68           H  
ATOM   1107 2HB  LEU A  70       6.388  16.861  14.098  1.00  0.68           H  
ATOM   1108  HG  LEU A  70       6.344  15.698  16.873  1.00  0.68           H  
ATOM   1109 1HD1 LEU A  70       4.273  16.935  16.966  1.00  0.68           H  
ATOM   1110 2HD1 LEU A  70       5.648  18.012  16.603  1.00  0.68           H  
ATOM   1111 3HD1 LEU A  70       4.522  17.526  15.316  1.00  0.68           H  
ATOM   1112 1HD2 LEU A  70       4.262  14.577  16.220  1.00  0.68           H  
ATOM   1113 2HD2 LEU A  70       4.457  15.102  14.564  1.00  0.68           H  
ATOM   1114 3HD2 LEU A  70       5.618  13.963  15.252  1.00  0.68           H  
ATOM   1115  N   THR A  71       9.769  16.564  13.533  1.00  0.68           N  
ATOM   1116  CA  THR A  71      10.544  17.129  12.440  1.00  0.68           C  
ATOM   1117  C   THR A  71      10.994  16.019  11.501  1.00  0.68           C  
ATOM   1118  O   THR A  71      10.862  16.136  10.273  1.00  0.68           O  
ATOM   1119  CB  THR A  71      11.770  17.891  12.964  1.00  0.68           C  
ATOM   1120  OG1 THR A  71      11.339  18.975  13.798  1.00  0.68           O  
ATOM   1121  CG2 THR A  71      12.594  18.422  11.809  1.00  0.68           C  
ATOM   1122  H   THR A  71      10.096  16.697  14.488  1.00  0.68           H  
ATOM   1123  HA  THR A  71       9.911  17.820  11.883  1.00  0.68           H  
ATOM   1124  HB  THR A  71      12.383  17.212  13.560  1.00  0.68           H  
ATOM   1125  HG1 THR A  71      10.880  18.592  14.576  1.00  0.68           H  
ATOM   1126 1HG2 THR A  71      13.461  18.952  12.198  1.00  0.68           H  
ATOM   1127 2HG2 THR A  71      12.924  17.587  11.189  1.00  0.68           H  
ATOM   1128 3HG2 THR A  71      11.988  19.101  11.213  1.00  0.68           H  
ATOM   1129  N   GLN A  72      11.497  14.922  12.084  1.00  0.68           N  
ATOM   1130  CA  GLN A  72      11.954  13.787  11.301  1.00  0.68           C  
ATOM   1131  C   GLN A  72      10.778  13.194  10.541  1.00  0.68           C  
ATOM   1132  O   GLN A  72      10.873  12.956   9.336  1.00  0.68           O  
ATOM   1133  CB  GLN A  72      12.564  12.734  12.228  1.00  0.68           C  
ATOM   1134  CG  GLN A  72      13.873  13.148  12.874  1.00  0.68           C  
ATOM   1135  CD  GLN A  72      14.340  12.165  13.934  1.00  0.68           C  
ATOM   1136  OE1 GLN A  72      13.593  11.292  14.392  1.00  0.68           O  
ATOM   1137  NE2 GLN A  72      15.596  12.307  14.342  1.00  0.68           N  
ATOM   1138  H   GLN A  72      11.579  14.892  13.102  1.00  0.68           H  
ATOM   1139  HA  GLN A  72      12.701  14.127  10.580  1.00  0.68           H  
ATOM   1140 1HB  GLN A  72      11.855  12.511  13.032  1.00  0.68           H  
ATOM   1141 2HB  GLN A  72      12.732  11.811  11.673  1.00  0.68           H  
ATOM   1142 1HG  GLN A  72      14.640  13.196  12.100  1.00  0.68           H  
ATOM   1143 2HG  GLN A  72      13.750  14.125  13.336  1.00  0.68           H  
ATOM   1144 1HE2 GLN A  72      15.967  11.698  15.042  1.00  0.68           H  
ATOM   1145 2HE2 GLN A  72      16.169  13.028  13.953  1.00  0.68           H  
ATOM   1146  N   LEU A  73       9.631  13.057  11.216  1.00  0.67           N  
ATOM   1147  CA  LEU A  73       8.445  12.532  10.560  1.00  0.67           C  
ATOM   1148  C   LEU A  73       8.045  13.386   9.379  1.00  0.67           C  
ATOM   1149  O   LEU A  73       7.712  12.868   8.318  1.00  0.67           O  
ATOM   1150  CB  LEU A  73       7.280  12.415  11.521  1.00  0.67           C  
ATOM   1151  CG  LEU A  73       6.034  11.949  10.867  1.00  0.67           C  
ATOM   1152  CD1 LEU A  73       6.269  10.554  10.253  1.00  0.67           C  
ATOM   1153  CD2 LEU A  73       4.945  11.950  11.878  1.00  0.67           C  
ATOM   1154  H   LEU A  73       9.586  13.273  12.215  1.00  0.67           H  
ATOM   1155  HA  LEU A  73       8.672  11.533  10.198  1.00  0.67           H  
ATOM   1156 1HB  LEU A  73       7.542  11.727  12.325  1.00  0.67           H  
ATOM   1157 2HB  LEU A  73       7.084  13.393  11.951  1.00  0.67           H  
ATOM   1158  HG  LEU A  73       5.778  12.639  10.071  1.00  0.67           H  
ATOM   1159 1HD1 LEU A  73       5.366  10.220   9.758  1.00  0.67           H  
ATOM   1160 2HD1 LEU A  73       7.077  10.609   9.522  1.00  0.67           H  
ATOM   1161 3HD1 LEU A  73       6.537   9.846  11.037  1.00  0.67           H  
ATOM   1162 1HD2 LEU A  73       4.022  11.650  11.429  1.00  0.67           H  
ATOM   1163 2HD2 LEU A  73       5.215  11.258  12.674  1.00  0.67           H  
ATOM   1164 3HD2 LEU A  73       4.833  12.944  12.285  1.00  0.67           H  
ATOM   1165  N   GLY A  74       8.048  14.696   9.563  1.00  0.66           N  
ATOM   1166  CA  GLY A  74       7.678  15.607   8.503  1.00  0.66           C  
ATOM   1167  C   GLY A  74       8.514  15.360   7.271  1.00  0.66           C  
ATOM   1168  O   GLY A  74       7.978  15.193   6.168  1.00  0.66           O  
ATOM   1169  H   GLY A  74       8.309  15.072  10.469  1.00  0.66           H  
ATOM   1170 1HA  GLY A  74       6.630  15.463   8.257  1.00  0.66           H  
ATOM   1171 2HA  GLY A  74       7.812  16.634   8.844  1.00  0.66           H  
ATOM   1172  N   LYS A  75       9.835  15.336   7.439  1.00  0.66           N  
ATOM   1173  CA  LYS A  75      10.702  15.101   6.298  1.00  0.66           C  
ATOM   1174  C   LYS A  75      10.328  13.786   5.603  1.00  0.66           C  
ATOM   1175  O   LYS A  75      10.211  13.730   4.378  1.00  0.66           O  
ATOM   1176  CB  LYS A  75      12.165  15.075   6.724  1.00  0.66           C  
ATOM   1177  CG  LYS A  75      13.127  14.926   5.546  1.00  0.66           C  
ATOM   1178  CD  LYS A  75      14.564  14.926   6.001  1.00  0.66           C  
ATOM   1179  CE  LYS A  75      15.523  14.744   4.827  1.00  0.66           C  
ATOM   1180  NZ  LYS A  75      16.916  14.528   5.288  1.00  0.66           N  
ATOM   1181  H   LYS A  75      10.232  15.481   8.374  1.00  0.66           H  
ATOM   1182  HA  LYS A  75      10.560  15.911   5.582  1.00  0.66           H  
ATOM   1183 1HB  LYS A  75      12.408  15.991   7.263  1.00  0.66           H  
ATOM   1184 2HB  LYS A  75      12.331  14.237   7.409  1.00  0.66           H  
ATOM   1185 1HG  LYS A  75      12.922  13.980   5.039  1.00  0.66           H  
ATOM   1186 2HG  LYS A  75      12.974  15.740   4.840  1.00  0.66           H  
ATOM   1187 1HD  LYS A  75      14.788  15.872   6.489  1.00  0.66           H  
ATOM   1188 2HD  LYS A  75      14.712  14.134   6.720  1.00  0.66           H  
ATOM   1189 1HE  LYS A  75      15.210  13.888   4.226  1.00  0.66           H  
ATOM   1190 2HE  LYS A  75      15.491  15.640   4.210  1.00  0.66           H  
ATOM   1191 1HZ  LYS A  75      17.527  14.412   4.500  1.00  0.66           H  
ATOM   1192 2HZ  LYS A  75      17.228  15.299   5.851  1.00  0.66           H  
ATOM   1193 3HZ  LYS A  75      16.905  13.657   5.844  1.00  0.66           H  
ATOM   1194  N   ILE A  76      10.072  12.749   6.402  1.00  0.67           N  
ATOM   1195  CA  ILE A  76       9.722  11.427   5.894  1.00  0.67           C  
ATOM   1196  C   ILE A  76       8.413  11.446   5.105  1.00  0.67           C  
ATOM   1197  O   ILE A  76       8.323  10.811   4.054  1.00  0.67           O  
ATOM   1198  CB  ILE A  76       9.613  10.461   7.079  1.00  0.67           C  
ATOM   1199  CG1 ILE A  76      11.003  10.268   7.637  1.00  0.67           C  
ATOM   1200  CG2 ILE A  76       8.972   9.165   6.651  1.00  0.67           C  
ATOM   1201  CD1 ILE A  76      11.045   9.631   8.974  1.00  0.67           C  
ATOM   1202  H   ILE A  76      10.174  12.872   7.410  1.00  0.67           H  
ATOM   1203  HA  ILE A  76      10.514  11.085   5.240  1.00  0.67           H  
ATOM   1204  HB  ILE A  76       9.021  10.899   7.852  1.00  0.67           H  
ATOM   1205 1HG1 ILE A  76      11.566   9.658   6.944  1.00  0.67           H  
ATOM   1206 2HG1 ILE A  76      11.486  11.237   7.708  1.00  0.67           H  
ATOM   1207 1HG2 ILE A  76       8.904   8.505   7.496  1.00  0.67           H  
ATOM   1208 2HG2 ILE A  76       7.970   9.360   6.267  1.00  0.67           H  
ATOM   1209 3HG2 ILE A  76       9.573   8.716   5.878  1.00  0.67           H  
ATOM   1210 1HD1 ILE A  76      12.073   9.535   9.278  1.00  0.67           H  
ATOM   1211 2HD1 ILE A  76      10.514  10.241   9.689  1.00  0.67           H  
ATOM   1212 3HD1 ILE A  76      10.595   8.685   8.924  1.00  0.67           H  
ATOM   1213  N   LEU A  77       7.401  12.150   5.610  1.00  0.69           N  
ATOM   1214  CA  LEU A  77       6.113  12.249   4.930  1.00  0.69           C  
ATOM   1215  C   LEU A  77       6.254  12.990   3.591  1.00  0.69           C  
ATOM   1216  O   LEU A  77       5.582  12.656   2.613  1.00  0.69           O  
ATOM   1217  CB  LEU A  77       5.104  12.987   5.823  1.00  0.69           C  
ATOM   1218  CG  LEU A  77       4.676  12.250   7.141  1.00  0.69           C  
ATOM   1219  CD1 LEU A  77       3.799  13.186   7.974  1.00  0.69           C  
ATOM   1220  CD2 LEU A  77       3.964  10.964   6.828  1.00  0.69           C  
ATOM   1221  H   LEU A  77       7.537  12.628   6.501  1.00  0.69           H  
ATOM   1222  HA  LEU A  77       5.748  11.243   4.734  1.00  0.69           H  
ATOM   1223 1HB  LEU A  77       5.547  13.943   6.116  1.00  0.69           H  
ATOM   1224 2HB  LEU A  77       4.206  13.190   5.243  1.00  0.69           H  
ATOM   1225  HG  LEU A  77       5.552  12.019   7.713  1.00  0.69           H  
ATOM   1226 1HD1 LEU A  77       3.517  12.697   8.906  1.00  0.69           H  
ATOM   1227 2HD1 LEU A  77       4.365  14.086   8.195  1.00  0.69           H  
ATOM   1228 3HD1 LEU A  77       2.901  13.446   7.419  1.00  0.69           H  
ATOM   1229 1HD2 LEU A  77       3.687  10.465   7.759  1.00  0.69           H  
ATOM   1230 2HD2 LEU A  77       3.080  11.179   6.261  1.00  0.69           H  
ATOM   1231 3HD2 LEU A  77       4.624  10.315   6.250  1.00  0.69           H  
ATOM   1232  N   LYS A  78       7.126  14.011   3.554  1.00  0.74           N  
ATOM   1233  CA  LYS A  78       7.370  14.799   2.342  1.00  0.74           C  
ATOM   1234  C   LYS A  78       8.165  14.017   1.288  1.00  0.74           C  
ATOM   1235  O   LYS A  78       7.919  14.132   0.079  1.00  0.74           O  
ATOM   1236  CB  LYS A  78       8.079  16.106   2.698  1.00  0.74           C  
ATOM   1237  CG  LYS A  78       7.189  17.088   3.450  1.00  0.74           C  
ATOM   1238  CD  LYS A  78       7.923  18.355   3.834  1.00  0.74           C  
ATOM   1239  CE  LYS A  78       7.009  19.295   4.618  1.00  0.74           C  
ATOM   1240  NZ  LYS A  78       7.721  20.534   5.068  1.00  0.74           N  
ATOM   1241  H   LYS A  78       7.628  14.261   4.410  1.00  0.74           H  
ATOM   1242  HA  LYS A  78       6.406  15.050   1.904  1.00  0.74           H  
ATOM   1243 1HB  LYS A  78       8.943  15.885   3.329  1.00  0.74           H  
ATOM   1244 2HB  LYS A  78       8.442  16.588   1.794  1.00  0.74           H  
ATOM   1245 1HG  LYS A  78       6.351  17.356   2.812  1.00  0.74           H  
ATOM   1246 2HG  LYS A  78       6.802  16.611   4.352  1.00  0.74           H  
ATOM   1247 1HD  LYS A  78       8.782  18.096   4.457  1.00  0.74           H  
ATOM   1248 2HD  LYS A  78       8.279  18.863   2.940  1.00  0.74           H  
ATOM   1249 1HE  LYS A  78       6.162  19.578   3.997  1.00  0.74           H  
ATOM   1250 2HE  LYS A  78       6.639  18.764   5.498  1.00  0.74           H  
ATOM   1251 1HZ  LYS A  78       7.075  21.129   5.620  1.00  0.74           H  
ATOM   1252 2HZ  LYS A  78       8.489  20.271   5.663  1.00  0.74           H  
ATOM   1253 3HZ  LYS A  78       8.062  21.049   4.279  1.00  0.74           H  
ATOM   1254  N   GLN A  79       9.105  13.179   1.728  1.00  0.80           N  
ATOM   1255  CA  GLN A  79       9.919  12.401   0.793  1.00  0.80           C  
ATOM   1256  C   GLN A  79       9.132  11.193   0.296  1.00  0.80           C  
ATOM   1257  O   GLN A  79       9.345  10.056   0.718  1.00  0.80           O  
ATOM   1258  CB  GLN A  79      11.241  11.960   1.435  1.00  0.80           C  
ATOM   1259  CG  GLN A  79      12.192  13.112   1.846  1.00  0.80           C  
ATOM   1260  CD  GLN A  79      12.841  13.832   0.660  1.00  0.80           C  
ATOM   1261  OE1 GLN A  79      13.621  13.239  -0.090  1.00  0.80           O  
ATOM   1262  NE2 GLN A  79      12.532  15.114   0.487  1.00  0.80           N  
ATOM   1263  H   GLN A  79       9.292  13.117   2.729  1.00  0.80           H  
ATOM   1264  HA  GLN A  79      10.150  13.026  -0.068  1.00  0.80           H  
ATOM   1265 1HB  GLN A  79      11.015  11.389   2.342  1.00  0.80           H  
ATOM   1266 2HB  GLN A  79      11.773  11.293   0.755  1.00  0.80           H  
ATOM   1267 1HG  GLN A  79      11.620  13.851   2.394  1.00  0.80           H  
ATOM   1268 2HG  GLN A  79      12.980  12.707   2.482  1.00  0.80           H  
ATOM   1269 1HE2 GLN A  79      12.933  15.628  -0.273  1.00  0.80           H  
ATOM   1270 2HE2 GLN A  79      11.900  15.565   1.115  1.00  0.80           H  
ATOM   1271  N   LYS A  80       8.217  11.475  -0.625  1.00  0.86           N  
ATOM   1272  CA  LYS A  80       7.292  10.496  -1.179  1.00  0.86           C  
ATOM   1273  C   LYS A  80       7.956   9.212  -1.652  1.00  0.86           C  
ATOM   1274  O   LYS A  80       8.889   9.216  -2.464  1.00  0.86           O  
ATOM   1275  CB  LYS A  80       6.569  11.132  -2.367  1.00  0.86           C  
ATOM   1276  CG  LYS A  80       5.605  10.239  -3.104  1.00  0.86           C  
ATOM   1277  CD  LYS A  80       4.952  10.997  -4.257  1.00  0.86           C  
ATOM   1278  CE  LYS A  80       4.047  10.105  -5.086  1.00  0.86           C  
ATOM   1279  NZ  LYS A  80       3.445  10.844  -6.219  1.00  0.86           N  
ATOM   1280  H   LYS A  80       8.126  12.458  -0.876  1.00  0.86           H  
ATOM   1281  HA  LYS A  80       6.565  10.241  -0.405  1.00  0.86           H  
ATOM   1282 1HB  LYS A  80       6.004  11.996  -2.012  1.00  0.86           H  
ATOM   1283 2HB  LYS A  80       7.303  11.496  -3.084  1.00  0.86           H  
ATOM   1284 1HG  LYS A  80       6.133   9.369  -3.497  1.00  0.86           H  
ATOM   1285 2HG  LYS A  80       4.847   9.901  -2.423  1.00  0.86           H  
ATOM   1286 1HD  LYS A  80       4.354  11.816  -3.851  1.00  0.86           H  
ATOM   1287 2HD  LYS A  80       5.721  11.416  -4.902  1.00  0.86           H  
ATOM   1288 1HE  LYS A  80       4.623   9.267  -5.472  1.00  0.86           H  
ATOM   1289 2HE  LYS A  80       3.253   9.725  -4.467  1.00  0.86           H  
ATOM   1290 1HZ  LYS A  80       2.811  10.237  -6.757  1.00  0.86           H  
ATOM   1291 2HZ  LYS A  80       2.882  11.608  -5.879  1.00  0.86           H  
ATOM   1292 3HZ  LYS A  80       4.152  11.201  -6.830  1.00  0.86           H  
ATOM   1293  N   GLY A  81       7.444   8.097  -1.143  1.00  0.90           N  
ATOM   1294  CA  GLY A  81       7.872   6.751  -1.513  1.00  0.90           C  
ATOM   1295  C   GLY A  81       9.257   6.350  -1.002  1.00  0.90           C  
ATOM   1296  O   GLY A  81       9.403   5.501  -0.112  1.00  0.90           O  
ATOM   1297  H   GLY A  81       6.707   8.195  -0.461  1.00  0.90           H  
ATOM   1298 1HA  GLY A  81       7.137   6.036  -1.144  1.00  0.90           H  
ATOM   1299 2HA  GLY A  81       7.858   6.668  -2.599  1.00  0.90           H  
ATOM   1300  N   ASN A  82      10.294   6.968  -1.549  1.00  0.90           N  
ATOM   1301  CA  ASN A  82      11.635   6.545  -1.172  1.00  0.90           C  
ATOM   1302  C   ASN A  82      12.183   7.257   0.037  1.00  0.90           C  
ATOM   1303  O   ASN A  82      12.995   8.173  -0.061  1.00  0.90           O  
ATOM   1304  CB  ASN A  82      12.629   6.662  -2.287  1.00  0.90           C  
ATOM   1305  CG  ASN A  82      13.925   5.964  -1.884  1.00  0.90           C  
ATOM   1306  OD1 ASN A  82      14.149   5.614  -0.696  1.00  0.90           O  
ATOM   1307  ND2 ASN A  82      14.785   5.747  -2.855  1.00  0.90           N  
ATOM   1308  H   ASN A  82      10.116   7.716  -2.219  1.00  0.90           H  
ATOM   1309  HA  ASN A  82      11.585   5.489  -0.909  1.00  0.90           H  
ATOM   1310 1HB  ASN A  82      12.233   6.203  -3.194  1.00  0.90           H  
ATOM   1311 2HB  ASN A  82      12.831   7.712  -2.499  1.00  0.90           H  
ATOM   1312 1HD2 ASN A  82      15.654   5.287  -2.662  1.00  0.90           H  
ATOM   1313 2HD2 ASN A  82      14.570   6.036  -3.788  1.00  0.90           H  
ATOM   1314  N   HIS A  83      11.770   6.771   1.184  1.00  0.88           N  
ATOM   1315  CA  HIS A  83      12.195   7.319   2.456  1.00  0.88           C  
ATOM   1316  C   HIS A  83      13.271   6.445   3.108  1.00  0.88           C  
ATOM   1317  O   HIS A  83      13.669   6.673   4.253  1.00  0.88           O  
ATOM   1318  CB  HIS A  83      10.949   7.566   3.333  1.00  0.88           C  
ATOM   1319  CG  HIS A  83      10.034   6.377   3.646  1.00  0.88           C  
ATOM   1320  ND1 HIS A  83       9.497   5.558   2.666  1.00  0.88           N  
ATOM   1321  CD2 HIS A  83       9.483   5.963   4.812  1.00  0.88           C  
ATOM   1322  CE1 HIS A  83       8.692   4.673   3.232  1.00  0.88           C  
ATOM   1323  NE2 HIS A  83       8.665   4.905   4.526  1.00  0.88           N  
ATOM   1324  H   HIS A  83      11.076   6.026   1.133  1.00  0.88           H  
ATOM   1325  HA  HIS A  83      12.643   8.296   2.288  1.00  0.88           H  
ATOM   1326 1HB  HIS A  83      11.275   7.989   4.280  1.00  0.88           H  
ATOM   1327 2HB  HIS A  83      10.330   8.330   2.848  1.00  0.88           H  
ATOM   1328  HD1 HIS A  83       9.634   5.624   1.656  1.00  0.88           H  
ATOM   1329  HD2 HIS A  83       9.559   6.310   5.830  1.00  0.88           H  
ATOM   1330  HE1 HIS A  83       8.177   3.927   2.626  1.00  0.88           H  
ATOM   1331  N   GLU A  84      13.800   5.480   2.345  1.00  0.82           N  
ATOM   1332  CA  GLU A  84      14.765   4.525   2.890  1.00  0.82           C  
ATOM   1333  C   GLU A  84      15.999   5.192   3.485  1.00  0.82           C  
ATOM   1334  O   GLU A  84      16.464   4.818   4.565  1.00  0.82           O  
ATOM   1335  CB  GLU A  84      15.227   3.548   1.798  1.00  0.82           C  
ATOM   1336  CG  GLU A  84      16.175   2.453   2.305  1.00  0.82           C  
ATOM   1337  CD  GLU A  84      16.618   1.445   1.248  1.00  0.82           C  
ATOM   1338  OE1 GLU A  84      16.258   1.597   0.106  1.00  0.82           O  
ATOM   1339  OE2 GLU A  84      17.305   0.495   1.611  1.00  0.82           O  
ATOM   1340  H   GLU A  84      13.534   5.410   1.359  1.00  0.82           H  
ATOM   1341  HA  GLU A  84      14.267   3.956   3.681  1.00  0.82           H  
ATOM   1342 1HB  GLU A  84      14.358   3.065   1.350  1.00  0.82           H  
ATOM   1343 2HB  GLU A  84      15.739   4.099   1.009  1.00  0.82           H  
ATOM   1344 1HG  GLU A  84      17.056   2.922   2.745  1.00  0.82           H  
ATOM   1345 2HG  GLU A  84      15.649   1.926   3.090  1.00  0.82           H  
ATOM   1346  N   SER A  85      16.533   6.198   2.794  1.00  0.76           N  
ATOM   1347  CA  SER A  85      17.749   6.856   3.257  1.00  0.76           C  
ATOM   1348  C   SER A  85      17.545   7.700   4.513  1.00  0.76           C  
ATOM   1349  O   SER A  85      18.520   8.074   5.166  1.00  0.76           O  
ATOM   1350  CB  SER A  85      18.333   7.727   2.161  1.00  0.76           C  
ATOM   1351  OG  SER A  85      17.512   8.829   1.904  1.00  0.76           O  
ATOM   1352  H   SER A  85      16.101   6.483   1.925  1.00  0.76           H  
ATOM   1353  HA  SER A  85      18.477   6.077   3.495  1.00  0.76           H  
ATOM   1354 1HB  SER A  85      19.321   8.068   2.464  1.00  0.76           H  
ATOM   1355 2HB  SER A  85      18.450   7.138   1.255  1.00  0.76           H  
ATOM   1356  HG  SER A  85      17.369   9.254   2.758  1.00  0.76           H  
ATOM   1357  N   GLU A  86      16.290   8.031   4.836  1.00  0.71           N  
ATOM   1358  CA  GLU A  86      16.012   8.818   6.028  1.00  0.71           C  
ATOM   1359  C   GLU A  86      15.788   7.872   7.197  1.00  0.71           C  
ATOM   1360  O   GLU A  86      16.218   8.126   8.321  1.00  0.71           O  
ATOM   1361  CB  GLU A  86      14.806   9.734   5.845  1.00  0.71           C  
ATOM   1362  CG  GLU A  86      14.585  10.654   7.026  1.00  0.71           C  
ATOM   1363  CD  GLU A  86      15.708  11.663   7.198  1.00  0.71           C  
ATOM   1364  OE1 GLU A  86      16.391  11.939   6.230  1.00  0.71           O  
ATOM   1365  OE2 GLU A  86      15.875  12.176   8.275  1.00  0.71           O  
ATOM   1366  H   GLU A  86      15.506   7.679   4.294  1.00  0.71           H  
ATOM   1367  HA  GLU A  86      16.880   9.436   6.255  1.00  0.71           H  
ATOM   1368 1HB  GLU A  86      14.934  10.342   4.951  1.00  0.71           H  
ATOM   1369 2HB  GLU A  86      13.905   9.129   5.710  1.00  0.71           H  
ATOM   1370 1HG  GLU A  86      13.666  11.203   6.858  1.00  0.71           H  
ATOM   1371 2HG  GLU A  86      14.470  10.059   7.935  1.00  0.71           H  
ATOM   1372  N   LEU A  87      15.085   6.775   6.931  1.00  0.67           N  
ATOM   1373  CA  LEU A  87      14.759   5.854   7.996  1.00  0.67           C  
ATOM   1374  C   LEU A  87      15.934   4.998   8.399  1.00  0.67           C  
ATOM   1375  O   LEU A  87      16.097   4.694   9.575  1.00  0.67           O  
ATOM   1376  CB  LEU A  87      13.601   4.979   7.579  1.00  0.67           C  
ATOM   1377  CG  LEU A  87      12.263   5.546   7.880  1.00  0.67           C  
ATOM   1378  CD1 LEU A  87      12.112   6.831   7.185  1.00  0.67           C  
ATOM   1379  CD2 LEU A  87      11.265   4.586   7.441  1.00  0.67           C  
ATOM   1380  H   LEU A  87      14.742   6.601   5.986  1.00  0.67           H  
ATOM   1381  HA  LEU A  87      14.452   6.435   8.860  1.00  0.67           H  
ATOM   1382 1HB  LEU A  87      13.657   4.806   6.498  1.00  0.67           H  
ATOM   1383 2HB  LEU A  87      13.683   4.015   8.085  1.00  0.67           H  
ATOM   1384  HG  LEU A  87      12.160   5.723   8.935  1.00  0.67           H  
ATOM   1385 1HD1 LEU A  87      11.146   7.222   7.384  1.00  0.67           H  
ATOM   1386 2HD1 LEU A  87      12.871   7.526   7.528  1.00  0.67           H  
ATOM   1387 3HD1 LEU A  87      12.216   6.671   6.134  1.00  0.67           H  
ATOM   1388 1HD2 LEU A  87      10.269   4.937   7.637  1.00  0.67           H  
ATOM   1389 2HD2 LEU A  87      11.393   4.429   6.372  1.00  0.67           H  
ATOM   1390 3HD2 LEU A  87      11.420   3.649   7.958  1.00  0.67           H  
ATOM   1391  N   LYS A  88      16.791   4.624   7.453  1.00  0.64           N  
ATOM   1392  CA  LYS A  88      17.957   3.815   7.789  1.00  0.64           C  
ATOM   1393  C   LYS A  88      18.608   4.194   9.148  1.00  0.64           C  
ATOM   1394  O   LYS A  88      18.579   3.361  10.054  1.00  0.64           O  
ATOM   1395  CB  LYS A  88      18.963   3.823   6.633  1.00  0.64           C  
ATOM   1396  CG  LYS A  88      20.238   3.048   6.910  1.00  0.64           C  
ATOM   1397  CD  LYS A  88      21.198   3.114   5.736  1.00  0.64           C  
ATOM   1398  CE  LYS A  88      22.495   2.377   6.041  1.00  0.64           C  
ATOM   1399  NZ  LYS A  88      23.454   2.444   4.904  1.00  0.64           N  
ATOM   1400  H   LYS A  88      16.627   4.873   6.474  1.00  0.64           H  
ATOM   1401  HA  LYS A  88      17.618   2.783   7.890  1.00  0.64           H  
ATOM   1402 1HB  LYS A  88      18.487   3.307   5.794  1.00  0.64           H  
ATOM   1403 2HB  LYS A  88      19.177   4.809   6.260  1.00  0.64           H  
ATOM   1404 1HG  LYS A  88      20.729   3.445   7.800  1.00  0.64           H  
ATOM   1405 2HG  LYS A  88      19.979   2.009   7.088  1.00  0.64           H  
ATOM   1406 1HD  LYS A  88      20.729   2.672   4.856  1.00  0.64           H  
ATOM   1407 2HD  LYS A  88      21.423   4.159   5.519  1.00  0.64           H  
ATOM   1408 1HE  LYS A  88      22.959   2.823   6.921  1.00  0.64           H  
ATOM   1409 2HE  LYS A  88      22.270   1.331   6.254  1.00  0.64           H  
ATOM   1410 1HZ  LYS A  88      24.298   1.946   5.147  1.00  0.64           H  
ATOM   1411 2HZ  LYS A  88      23.041   2.023   4.084  1.00  0.64           H  
ATOM   1412 3HZ  LYS A  88      23.677   3.409   4.709  1.00  0.64           H  
ATOM   1413  N   PRO A  89      19.171   5.422   9.354  1.00  0.62           N  
ATOM   1414  CA  PRO A  89      19.797   5.863  10.596  1.00  0.62           C  
ATOM   1415  C   PRO A  89      18.840   5.958  11.783  1.00  0.62           C  
ATOM   1416  O   PRO A  89      19.276   5.936  12.942  1.00  0.62           O  
ATOM   1417  CB  PRO A  89      20.342   7.256  10.234  1.00  0.62           C  
ATOM   1418  CG  PRO A  89      19.503   7.710   9.076  1.00  0.62           C  
ATOM   1419  CD  PRO A  89      19.226   6.465   8.292  1.00  0.62           C  
ATOM   1420  HA  PRO A  89      20.632   5.184  10.828  1.00  0.62           H  
ATOM   1421 1HB  PRO A  89      20.257   7.922  11.104  1.00  0.62           H  
ATOM   1422 2HB  PRO A  89      21.412   7.185   9.986  1.00  0.62           H  
ATOM   1423 1HG  PRO A  89      18.574   8.188   9.438  1.00  0.62           H  
ATOM   1424 2HG  PRO A  89      20.034   8.471   8.482  1.00  0.62           H  
ATOM   1425 1HD  PRO A  89      18.305   6.604   7.763  1.00  0.62           H  
ATOM   1426 2HD  PRO A  89      20.066   6.290   7.618  1.00  0.62           H  
ATOM   1427  N   LEU A  90      17.533   6.048  11.538  1.00  0.61           N  
ATOM   1428  CA  LEU A  90      16.626   6.156  12.664  1.00  0.61           C  
ATOM   1429  C   LEU A  90      16.439   4.770  13.200  1.00  0.61           C  
ATOM   1430  O   LEU A  90      16.562   4.536  14.406  1.00  0.61           O  
ATOM   1431  CB  LEU A  90      15.262   6.717  12.249  1.00  0.61           C  
ATOM   1432  CG  LEU A  90      15.254   8.130  11.707  1.00  0.61           C  
ATOM   1433  CD1 LEU A  90      13.836   8.490  11.255  1.00  0.61           C  
ATOM   1434  CD2 LEU A  90      15.753   9.079  12.765  1.00  0.61           C  
ATOM   1435  H   LEU A  90      17.152   6.006  10.598  1.00  0.61           H  
ATOM   1436  HA  LEU A  90      17.070   6.788  13.434  1.00  0.61           H  
ATOM   1437 1HB  LEU A  90      14.858   6.075  11.470  1.00  0.61           H  
ATOM   1438 2HB  LEU A  90      14.591   6.680  13.106  1.00  0.61           H  
ATOM   1439  HG  LEU A  90      15.909   8.186  10.836  1.00  0.61           H  
ATOM   1440 1HD1 LEU A  90      13.842   9.503  10.851  1.00  0.61           H  
ATOM   1441 2HD1 LEU A  90      13.507   7.794  10.488  1.00  0.61           H  
ATOM   1442 3HD1 LEU A  90      13.157   8.440  12.105  1.00  0.61           H  
ATOM   1443 1HD2 LEU A  90      15.753  10.091  12.360  1.00  0.61           H  
ATOM   1444 2HD2 LEU A  90      15.098   9.034  13.637  1.00  0.61           H  
ATOM   1445 3HD2 LEU A  90      16.767   8.802  13.054  1.00  0.61           H  
ATOM   1446  N   ALA A  91      16.196   3.834  12.284  1.00  0.60           N  
ATOM   1447  CA  ALA A  91      16.023   2.447  12.654  1.00  0.60           C  
ATOM   1448  C   ALA A  91      17.296   1.946  13.276  1.00  0.60           C  
ATOM   1449  O   ALA A  91      17.258   1.247  14.275  1.00  0.60           O  
ATOM   1450  CB  ALA A  91      15.674   1.606  11.460  1.00  0.60           C  
ATOM   1451  H   ALA A  91      16.135   4.108  11.305  1.00  0.60           H  
ATOM   1452  HA  ALA A  91      15.227   2.376  13.392  1.00  0.60           H  
ATOM   1453 1HB  ALA A  91      15.552   0.569  11.770  1.00  0.60           H  
ATOM   1454 2HB  ALA A  91      14.748   1.965  11.015  1.00  0.60           H  
ATOM   1455 3HB  ALA A  91      16.480   1.686  10.737  1.00  0.60           H  
ATOM   1456  N   GLN A  92      18.446   2.360  12.732  1.00  0.60           N  
ATOM   1457  CA  GLN A  92      19.720   1.926  13.282  1.00  0.60           C  
ATOM   1458  C   GLN A  92      19.863   2.383  14.711  1.00  0.60           C  
ATOM   1459  O   GLN A  92      20.250   1.600  15.580  1.00  0.60           O  
ATOM   1460  CB  GLN A  92      20.884   2.484  12.476  1.00  0.60           C  
ATOM   1461  CG  GLN A  92      22.229   1.988  12.915  1.00  0.60           C  
ATOM   1462  CD  GLN A  92      23.334   2.481  12.011  1.00  0.60           C  
ATOM   1463  OE1 GLN A  92      23.317   3.620  11.529  1.00  0.60           O  
ATOM   1464  NE2 GLN A  92      24.318   1.622  11.770  1.00  0.60           N  
ATOM   1465  H   GLN A  92      18.438   2.936  11.890  1.00  0.60           H  
ATOM   1466  HA  GLN A  92      19.758   0.842  13.267  1.00  0.60           H  
ATOM   1467 1HB  GLN A  92      20.743   2.301  11.432  1.00  0.60           H  
ATOM   1468 2HB  GLN A  92      20.897   3.560  12.600  1.00  0.60           H  
ATOM   1469 1HG  GLN A  92      22.423   2.345  13.927  1.00  0.60           H  
ATOM   1470 2HG  GLN A  92      22.226   0.897  12.901  1.00  0.60           H  
ATOM   1471 1HE2 GLN A  92      25.081   1.888  11.181  1.00  0.60           H  
ATOM   1472 2HE2 GLN A  92      24.299   0.712  12.185  1.00  0.60           H  
ATOM   1473  N   THR A  93      19.536   3.648  14.974  1.00  0.60           N  
ATOM   1474  CA  THR A  93      19.673   4.174  16.316  1.00  0.60           C  
ATOM   1475  C   THR A  93      18.728   3.450  17.281  1.00  0.60           C  
ATOM   1476  O   THR A  93      19.138   2.985  18.353  1.00  0.60           O  
ATOM   1477  CB  THR A  93      19.372   5.681  16.329  1.00  0.60           C  
ATOM   1478  OG1 THR A  93      20.284   6.367  15.460  1.00  0.60           O  
ATOM   1479  CG2 THR A  93      19.530   6.207  17.718  1.00  0.60           C  
ATOM   1480  H   THR A  93      19.223   4.279  14.230  1.00  0.60           H  
ATOM   1481  HA  THR A  93      20.698   4.014  16.651  1.00  0.60           H  
ATOM   1482  HB  THR A  93      18.349   5.851  15.984  1.00  0.60           H  
ATOM   1483  HG1 THR A  93      20.032   6.182  14.523  1.00  0.60           H  
ATOM   1484 1HG2 THR A  93      19.309   7.271  17.735  1.00  0.60           H  
ATOM   1485 2HG2 THR A  93      18.852   5.688  18.349  1.00  0.60           H  
ATOM   1486 3HG2 THR A  93      20.538   6.045  18.062  1.00  0.60           H  
ATOM   1487  N   HIS A  94      17.482   3.264  16.868  1.00  0.61           N  
ATOM   1488  CA  HIS A  94      16.524   2.619  17.743  1.00  0.61           C  
ATOM   1489  C   HIS A  94      16.879   1.145  17.961  1.00  0.61           C  
ATOM   1490  O   HIS A  94      16.778   0.632  19.083  1.00  0.61           O  
ATOM   1491  CB  HIS A  94      15.119   2.735  17.147  1.00  0.61           C  
ATOM   1492  CG  HIS A  94      14.501   4.103  17.223  1.00  0.61           C  
ATOM   1493  ND1 HIS A  94      14.844   5.114  16.368  1.00  0.61           N  
ATOM   1494  CD2 HIS A  94      13.542   4.609  18.040  1.00  0.61           C  
ATOM   1495  CE1 HIS A  94      14.135   6.192  16.647  1.00  0.61           C  
ATOM   1496  NE2 HIS A  94      13.334   5.915  17.664  1.00  0.61           N  
ATOM   1497  H   HIS A  94      17.184   3.622  15.958  1.00  0.61           H  
ATOM   1498  HA  HIS A  94      16.523   3.114  18.707  1.00  0.61           H  
ATOM   1499 1HB  HIS A  94      15.137   2.419  16.100  1.00  0.61           H  
ATOM   1500 2HB  HIS A  94      14.472   2.058  17.687  1.00  0.61           H  
ATOM   1501  HD1 HIS A  94      15.538   5.042  15.636  1.00  0.61           H  
ATOM   1502  HD2 HIS A  94      12.967   4.185  18.861  1.00  0.61           H  
ATOM   1503  HE1 HIS A  94      14.272   7.104  16.065  1.00  0.61           H  
ATOM   1504  N   ALA A  95      17.305   0.477  16.889  1.00  0.62           N  
ATOM   1505  CA  ALA A  95      17.679  -0.934  16.874  1.00  0.62           C  
ATOM   1506  C   ALA A  95      18.976  -1.269  17.606  1.00  0.62           C  
ATOM   1507  O   ALA A  95      19.086  -2.344  18.220  1.00  0.62           O  
ATOM   1508  CB  ALA A  95      17.853  -1.388  15.440  1.00  0.62           C  
ATOM   1509  H   ALA A  95      17.367   0.968  16.004  1.00  0.62           H  
ATOM   1510  HA  ALA A  95      16.868  -1.494  17.341  1.00  0.62           H  
ATOM   1511 1HB  ALA A  95      18.096  -2.442  15.414  1.00  0.62           H  
ATOM   1512 2HB  ALA A  95      16.957  -1.212  14.878  1.00  0.62           H  
ATOM   1513 3HB  ALA A  95      18.665  -0.825  14.986  1.00  0.62           H  
ATOM   1514  N   THR A  96      19.982  -0.391  17.506  1.00  0.64           N  
ATOM   1515  CA  THR A  96      21.279  -0.724  18.071  1.00  0.64           C  
ATOM   1516  C   THR A  96      21.683   0.101  19.295  1.00  0.64           C  
ATOM   1517  O   THR A  96      22.533  -0.348  20.064  1.00  0.64           O  
ATOM   1518  CB  THR A  96      22.380  -0.575  16.993  1.00  0.64           C  
ATOM   1519  OG1 THR A  96      22.492   0.789  16.585  1.00  0.64           O  
ATOM   1520  CG2 THR A  96      22.012  -1.415  15.746  1.00  0.64           C  
ATOM   1521  H   THR A  96      19.876   0.468  16.975  1.00  0.64           H  
ATOM   1522  HA  THR A  96      21.261  -1.766  18.370  1.00  0.64           H  
ATOM   1523  HB  THR A  96      23.332  -0.917  17.394  1.00  0.64           H  
ATOM   1524  HG1 THR A  96      21.640   1.069  16.213  1.00  0.64           H  
ATOM   1525 1HG2 THR A  96      22.787  -1.310  14.989  1.00  0.64           H  
ATOM   1526 2HG2 THR A  96      21.917  -2.468  16.021  1.00  0.64           H  
ATOM   1527 3HG2 THR A  96      21.067  -1.060  15.341  1.00  0.64           H  
ATOM   1528  N   LYS A  97      21.092   1.283  19.501  1.00  0.66           N  
ATOM   1529  CA  LYS A  97      21.488   2.114  20.634  1.00  0.66           C  
ATOM   1530  C   LYS A  97      20.397   2.198  21.695  1.00  0.66           C  
ATOM   1531  O   LYS A  97      20.701   2.205  22.890  1.00  0.66           O  
ATOM   1532  CB  LYS A  97      21.887   3.514  20.166  1.00  0.66           C  
ATOM   1533  CG  LYS A  97      23.129   3.531  19.273  1.00  0.66           C  
ATOM   1534  CD  LYS A  97      23.538   4.945  18.891  1.00  0.66           C  
ATOM   1535  CE  LYS A  97      24.783   4.942  18.015  1.00  0.66           C  
ATOM   1536  NZ  LYS A  97      25.185   6.319  17.617  1.00  0.66           N  
ATOM   1537  H   LYS A  97      20.396   1.648  18.861  1.00  0.66           H  
ATOM   1538  HA  LYS A  97      22.361   1.662  21.104  1.00  0.66           H  
ATOM   1539 1HB  LYS A  97      21.068   3.959  19.608  1.00  0.66           H  
ATOM   1540 2HB  LYS A  97      22.075   4.151  21.030  1.00  0.66           H  
ATOM   1541 1HG  LYS A  97      23.955   3.043  19.792  1.00  0.66           H  
ATOM   1542 2HG  LYS A  97      22.916   2.969  18.360  1.00  0.66           H  
ATOM   1543 1HD  LYS A  97      22.732   5.415  18.338  1.00  0.66           H  
ATOM   1544 2HD  LYS A  97      23.732   5.529  19.790  1.00  0.66           H  
ATOM   1545 1HE  LYS A  97      25.602   4.477  18.562  1.00  0.66           H  
ATOM   1546 2HE  LYS A  97      24.581   4.358  17.115  1.00  0.66           H  
ATOM   1547 1HZ  LYS A  97      26.011   6.275  17.037  1.00  0.66           H  
ATOM   1548 2HZ  LYS A  97      24.432   6.754  17.098  1.00  0.66           H  
ATOM   1549 3HZ  LYS A  97      25.383   6.866  18.443  1.00  0.66           H  
ATOM   1550  N   HIS A  98      19.128   2.238  21.284  1.00  0.67           N  
ATOM   1551  CA  HIS A  98      18.080   2.366  22.297  1.00  0.67           C  
ATOM   1552  C   HIS A  98      17.305   1.071  22.559  1.00  0.67           C  
ATOM   1553  O   HIS A  98      16.646   0.944  23.589  1.00  0.67           O  
ATOM   1554  CB  HIS A  98      17.035   3.410  21.915  1.00  0.67           C  
ATOM   1555  CG  HIS A  98      17.502   4.786  21.705  1.00  0.67           C  
ATOM   1556  ND1 HIS A  98      18.073   5.547  22.701  1.00  0.67           N  
ATOM   1557  CD2 HIS A  98      17.404   5.582  20.629  1.00  0.67           C  
ATOM   1558  CE1 HIS A  98      18.344   6.749  22.228  1.00  0.67           C  
ATOM   1559  NE2 HIS A  98      17.946   6.799  20.972  1.00  0.67           N  
ATOM   1560  H   HIS A  98      18.916   2.250  20.288  1.00  0.67           H  
ATOM   1561  HA  HIS A  98      18.525   2.670  23.243  1.00  0.67           H  
ATOM   1562 1HB  HIS A  98      16.499   3.081  21.030  1.00  0.67           H  
ATOM   1563 2HB  HIS A  98      16.324   3.463  22.726  1.00  0.67           H  
ATOM   1564  HD1 HIS A  98      18.235   5.261  23.648  1.00  0.67           H  
ATOM   1565  HD2 HIS A  98      16.991   5.422  19.632  1.00  0.67           H  
ATOM   1566  HE1 HIS A  98      18.811   7.504  22.860  1.00  0.67           H  
ATOM   1567  N   LYS A  99      17.372   0.111  21.640  1.00  0.68           N  
ATOM   1568  CA  LYS A  99      16.611  -1.137  21.745  1.00  0.68           C  
ATOM   1569  C   LYS A  99      15.114  -0.898  21.929  1.00  0.68           C  
ATOM   1570  O   LYS A  99      14.468  -1.519  22.775  1.00  0.68           O  
ATOM   1571  CB  LYS A  99      17.169  -2.027  22.858  1.00  0.68           C  
ATOM   1572  CG  LYS A  99      18.619  -2.392  22.646  1.00  0.68           C  
ATOM   1573  CD  LYS A  99      18.731  -3.280  21.416  1.00  0.68           C  
ATOM   1574  CE  LYS A  99      20.171  -3.700  21.124  1.00  0.68           C  
ATOM   1575  NZ  LYS A  99      20.252  -4.526  19.874  1.00  0.68           N  
ATOM   1576  H   LYS A  99      17.930   0.265  20.812  1.00  0.68           H  
ATOM   1577  HA  LYS A  99      16.734  -1.672  20.799  1.00  0.68           H  
ATOM   1578 1HB  LYS A  99      17.072  -1.530  23.822  1.00  0.68           H  
ATOM   1579 2HB  LYS A  99      16.597  -2.949  22.903  1.00  0.68           H  
ATOM   1580 1HG  LYS A  99      19.216  -1.485  22.494  1.00  0.68           H  
ATOM   1581 2HG  LYS A  99      19.003  -2.922  23.516  1.00  0.68           H  
ATOM   1582 1HD  LYS A  99      18.126  -4.174  21.568  1.00  0.68           H  
ATOM   1583 2HD  LYS A  99      18.330  -2.736  20.558  1.00  0.68           H  
ATOM   1584 1HE  LYS A  99      20.777  -2.804  20.974  1.00  0.68           H  
ATOM   1585 2HE  LYS A  99      20.573  -4.261  21.973  1.00  0.68           H  
ATOM   1586 1HZ  LYS A  99      21.208  -4.769  19.684  1.00  0.68           H  
ATOM   1587 2HZ  LYS A  99      19.706  -5.369  19.966  1.00  0.68           H  
ATOM   1588 3HZ  LYS A  99      19.869  -3.940  19.103  1.00  0.68           H  
ATOM   1589  N   ILE A 100      14.565   0.004  21.124  1.00  0.69           N  
ATOM   1590  CA  ILE A 100      13.137   0.324  21.191  1.00  0.69           C  
ATOM   1591  C   ILE A 100      12.303  -0.413  20.142  1.00  0.69           C  
ATOM   1592  O   ILE A 100      12.532  -0.210  18.949  1.00  0.69           O  
ATOM   1593  CB  ILE A 100      12.884   1.826  21.054  1.00  0.69           C  
ATOM   1594  CG1 ILE A 100      13.527   2.547  22.208  1.00  0.69           C  
ATOM   1595  CG2 ILE A 100      11.407   2.092  21.027  1.00  0.69           C  
ATOM   1596  CD1 ILE A 100      13.560   4.061  22.078  1.00  0.69           C  
ATOM   1597  H   ILE A 100      15.184   0.456  20.447  1.00  0.69           H  
ATOM   1598  HA  ILE A 100      12.809   0.093  22.190  1.00  0.69           H  
ATOM   1599  HB  ILE A 100      13.341   2.194  20.137  1.00  0.69           H  
ATOM   1600 1HG1 ILE A 100      12.972   2.307  23.102  1.00  0.69           H  
ATOM   1601 2HG1 ILE A 100      14.523   2.170  22.328  1.00  0.69           H  
ATOM   1602 1HG2 ILE A 100      11.224   3.162  20.928  1.00  0.69           H  
ATOM   1603 2HG2 ILE A 100      10.960   1.571  20.181  1.00  0.69           H  
ATOM   1604 3HG2 ILE A 100      10.966   1.732  21.951  1.00  0.69           H  
ATOM   1605 1HD1 ILE A 100      14.028   4.504  22.966  1.00  0.69           H  
ATOM   1606 2HD1 ILE A 100      14.133   4.344  21.194  1.00  0.69           H  
ATOM   1607 3HD1 ILE A 100      12.544   4.442  21.986  1.00  0.69           H  
ATOM   1608  N   PRO A 101      11.314  -1.242  20.547  1.00  0.69           N  
ATOM   1609  CA  PRO A 101      10.426  -2.028  19.704  1.00  0.69           C  
ATOM   1610  C   PRO A 101       9.636  -1.225  18.701  1.00  0.69           C  
ATOM   1611  O   PRO A 101       9.240  -0.090  18.954  1.00  0.69           O  
ATOM   1612  CB  PRO A 101       9.496  -2.704  20.722  1.00  0.69           C  
ATOM   1613  CG  PRO A 101      10.285  -2.760  21.986  1.00  0.69           C  
ATOM   1614  CD  PRO A 101      11.117  -1.515  21.994  1.00  0.69           C  
ATOM   1615  HA  PRO A 101      11.006  -2.782  19.189  1.00  0.69           H  
ATOM   1616 1HB  PRO A 101       8.580  -2.140  20.804  1.00  0.69           H  
ATOM   1617 2HB  PRO A 101       9.217  -3.697  20.368  1.00  0.69           H  
ATOM   1618 1HG  PRO A 101       9.619  -2.830  22.852  1.00  0.69           H  
ATOM   1619 2HG  PRO A 101      10.907  -3.670  21.994  1.00  0.69           H  
ATOM   1620 1HD  PRO A 101      10.606  -0.687  22.499  1.00  0.69           H  
ATOM   1621 2HD  PRO A 101      12.046  -1.807  22.488  1.00  0.69           H  
ATOM   1622  N   VAL A 102       9.316  -1.870  17.587  1.00  0.69           N  
ATOM   1623  CA  VAL A 102       8.519  -1.280  16.516  1.00  0.69           C  
ATOM   1624  C   VAL A 102       7.159  -0.822  17.024  1.00  0.69           C  
ATOM   1625  O   VAL A 102       6.606   0.173  16.555  1.00  0.69           O  
ATOM   1626  CB  VAL A 102       8.302  -2.282  15.388  1.00  0.69           C  
ATOM   1627  CG1 VAL A 102       7.302  -1.713  14.394  1.00  0.69           C  
ATOM   1628  CG2 VAL A 102       9.612  -2.561  14.704  1.00  0.69           C  
ATOM   1629  H   VAL A 102       9.667  -2.822  17.453  1.00  0.69           H  
ATOM   1630  HA  VAL A 102       9.062  -0.417  16.121  1.00  0.69           H  
ATOM   1631  HB  VAL A 102       7.896  -3.206  15.804  1.00  0.69           H  
ATOM   1632 1HG1 VAL A 102       7.140  -2.431  13.593  1.00  0.69           H  
ATOM   1633 2HG1 VAL A 102       6.361  -1.512  14.903  1.00  0.69           H  
ATOM   1634 3HG1 VAL A 102       7.700  -0.789  13.976  1.00  0.69           H  
ATOM   1635 1HG2 VAL A 102       9.459  -3.280  13.903  1.00  0.69           H  
ATOM   1636 2HG2 VAL A 102       9.971  -1.637  14.295  1.00  0.69           H  
ATOM   1637 3HG2 VAL A 102      10.332  -2.964  15.420  1.00  0.69           H  
ATOM   1638  N   LYS A 103       6.620  -1.543  17.998  1.00  0.68           N  
ATOM   1639  CA  LYS A 103       5.324  -1.228  18.578  1.00  0.68           C  
ATOM   1640  C   LYS A 103       5.313   0.200  19.134  1.00  0.68           C  
ATOM   1641  O   LYS A 103       4.271   0.847  19.177  1.00  0.68           O  
ATOM   1642  CB  LYS A 103       4.990  -2.228  19.686  1.00  0.68           C  
ATOM   1643  CG  LYS A 103       4.797  -3.659  19.190  1.00  0.68           C  
ATOM   1644  CD  LYS A 103       3.594  -3.771  18.257  1.00  0.68           C  
ATOM   1645  CE  LYS A 103       2.272  -3.701  19.011  1.00  0.68           C  
ATOM   1646  NZ  LYS A 103       1.111  -3.868  18.088  1.00  0.68           N  
ATOM   1647  H   LYS A 103       7.136  -2.338  18.339  1.00  0.68           H  
ATOM   1648  HA  LYS A 103       4.565  -1.295  17.797  1.00  0.68           H  
ATOM   1649 1HB  LYS A 103       5.795  -2.230  20.425  1.00  0.68           H  
ATOM   1650 2HB  LYS A 103       4.080  -1.914  20.196  1.00  0.68           H  
ATOM   1651 1HG  LYS A 103       5.691  -3.981  18.654  1.00  0.68           H  
ATOM   1652 2HG  LYS A 103       4.646  -4.322  20.042  1.00  0.68           H  
ATOM   1653 1HD  LYS A 103       3.615  -2.951  17.529  1.00  0.68           H  
ATOM   1654 2HD  LYS A 103       3.641  -4.713  17.713  1.00  0.68           H  
ATOM   1655 1HE  LYS A 103       2.247  -4.490  19.760  1.00  0.68           H  
ATOM   1656 2HE  LYS A 103       2.190  -2.734  19.508  1.00  0.68           H  
ATOM   1657 1HZ  LYS A 103       0.250  -3.813  18.603  1.00  0.68           H  
ATOM   1658 2HZ  LYS A 103       1.138  -3.104  17.392  1.00  0.68           H  
ATOM   1659 3HZ  LYS A 103       1.165  -4.753  17.617  1.00  0.68           H  
ATOM   1660  N   TYR A 104       6.465   0.713  19.563  1.00  0.68           N  
ATOM   1661  CA  TYR A 104       6.497   2.058  20.099  1.00  0.68           C  
ATOM   1662  C   TYR A 104       6.265   3.070  18.988  1.00  0.68           C  
ATOM   1663  O   TYR A 104       5.752   4.161  19.226  1.00  0.68           O  
ATOM   1664  CB  TYR A 104       7.812   2.309  20.798  1.00  0.68           C  
ATOM   1665  CG  TYR A 104       7.930   1.540  22.073  1.00  0.68           C  
ATOM   1666  CD1 TYR A 104       7.640   0.198  22.081  1.00  0.68           C  
ATOM   1667  CD2 TYR A 104       8.335   2.158  23.224  1.00  0.68           C  
ATOM   1668  CE1 TYR A 104       7.757  -0.529  23.243  1.00  0.68           C  
ATOM   1669  CE2 TYR A 104       8.448   1.429  24.376  1.00  0.68           C  
ATOM   1670  CZ  TYR A 104       8.173   0.104  24.393  1.00  0.68           C  
ATOM   1671  OH  TYR A 104       8.336  -0.595  25.565  1.00  0.68           O  
ATOM   1672  H   TYR A 104       7.341   0.196  19.484  1.00  0.68           H  
ATOM   1673  HA  TYR A 104       5.694   2.162  20.823  1.00  0.68           H  
ATOM   1674 1HB  TYR A 104       8.627   2.033  20.142  1.00  0.68           H  
ATOM   1675 2HB  TYR A 104       7.912   3.369  21.023  1.00  0.68           H  
ATOM   1676  HD1 TYR A 104       7.322  -0.288  21.166  1.00  0.68           H  
ATOM   1677  HD2 TYR A 104       8.571   3.225  23.227  1.00  0.68           H  
ATOM   1678  HE1 TYR A 104       7.533  -1.595  23.247  1.00  0.68           H  
ATOM   1679  HE2 TYR A 104       8.766   1.904  25.283  1.00  0.68           H  
ATOM   1680  HH  TYR A 104       8.298   0.016  26.316  1.00  0.68           H  
ATOM   1681  N   LEU A 105       6.642   2.723  17.752  1.00  0.67           N  
ATOM   1682  CA  LEU A 105       6.464   3.649  16.650  1.00  0.67           C  
ATOM   1683  C   LEU A 105       4.980   3.690  16.354  1.00  0.67           C  
ATOM   1684  O   LEU A 105       4.416   4.736  16.012  1.00  0.67           O  
ATOM   1685  CB  LEU A 105       7.208   3.168  15.413  1.00  0.67           C  
ATOM   1686  CG  LEU A 105       8.707   3.107  15.488  1.00  0.67           C  
ATOM   1687  CD1 LEU A 105       9.174   2.509  14.215  1.00  0.67           C  
ATOM   1688  CD2 LEU A 105       9.305   4.492  15.714  1.00  0.67           C  
ATOM   1689  H   LEU A 105       7.014   1.798  17.562  1.00  0.67           H  
ATOM   1690  HA  LEU A 105       6.808   4.640  16.940  1.00  0.67           H  
ATOM   1691 1HB  LEU A 105       6.857   2.174  15.166  1.00  0.67           H  
ATOM   1692 2HB  LEU A 105       6.950   3.825  14.583  1.00  0.67           H  
ATOM   1693  HG  LEU A 105       9.014   2.447  16.310  1.00  0.67           H  
ATOM   1694 1HD1 LEU A 105      10.242   2.453  14.237  1.00  0.67           H  
ATOM   1695 2HD1 LEU A 105       8.744   1.512  14.095  1.00  0.67           H  
ATOM   1696 3HD1 LEU A 105       8.857   3.143  13.399  1.00  0.67           H  
ATOM   1697 1HD2 LEU A 105      10.395   4.414  15.754  1.00  0.67           H  
ATOM   1698 2HD2 LEU A 105       9.025   5.152  14.908  1.00  0.67           H  
ATOM   1699 3HD2 LEU A 105       8.936   4.896  16.659  1.00  0.67           H  
ATOM   1700  N   GLU A 106       4.345   2.520  16.501  1.00  0.66           N  
ATOM   1701  CA  GLU A 106       2.906   2.407  16.310  1.00  0.66           C  
ATOM   1702  C   GLU A 106       2.191   3.283  17.336  1.00  0.66           C  
ATOM   1703  O   GLU A 106       1.275   4.031  16.987  1.00  0.66           O  
ATOM   1704  CB  GLU A 106       2.430   0.953  16.433  1.00  0.66           C  
ATOM   1705  CG  GLU A 106       0.940   0.749  16.206  1.00  0.66           C  
ATOM   1706  CD  GLU A 106       0.513  -0.704  16.310  1.00  0.66           C  
ATOM   1707  OE1 GLU A 106       1.365  -1.555  16.456  1.00  0.66           O  
ATOM   1708  OE2 GLU A 106      -0.664  -0.963  16.263  1.00  0.66           O  
ATOM   1709  H   GLU A 106       4.899   1.698  16.751  1.00  0.66           H  
ATOM   1710  HA  GLU A 106       2.653   2.771  15.313  1.00  0.66           H  
ATOM   1711 1HB  GLU A 106       2.978   0.320  15.760  1.00  0.66           H  
ATOM   1712 2HB  GLU A 106       2.628   0.596  17.428  1.00  0.66           H  
ATOM   1713 1HG  GLU A 106       0.391   1.333  16.947  1.00  0.66           H  
ATOM   1714 2HG  GLU A 106       0.680   1.129  15.218  1.00  0.66           H  
ATOM   1715  N   PHE A 107       2.648   3.227  18.599  1.00  0.65           N  
ATOM   1716  CA  PHE A 107       2.021   4.016  19.657  1.00  0.65           C  
ATOM   1717  C   PHE A 107       2.163   5.500  19.343  1.00  0.65           C  
ATOM   1718  O   PHE A 107       1.205   6.269  19.461  1.00  0.65           O  
ATOM   1719  CB  PHE A 107       2.724   3.805  20.993  1.00  0.65           C  
ATOM   1720  CG  PHE A 107       2.671   2.439  21.588  1.00  0.65           C  
ATOM   1721  CD1 PHE A 107       1.780   1.476  21.147  1.00  0.65           C  
ATOM   1722  CD2 PHE A 107       3.556   2.117  22.621  1.00  0.65           C  
ATOM   1723  CE1 PHE A 107       1.779   0.214  21.719  1.00  0.65           C  
ATOM   1724  CE2 PHE A 107       3.560   0.872  23.189  1.00  0.65           C  
ATOM   1725  CZ  PHE A 107       2.671  -0.087  22.740  1.00  0.65           C  
ATOM   1726  H   PHE A 107       3.398   2.573  18.824  1.00  0.65           H  
ATOM   1727  HA  PHE A 107       0.966   3.757  19.729  1.00  0.65           H  
ATOM   1728 1HB  PHE A 107       3.769   4.082  20.892  1.00  0.65           H  
ATOM   1729 2HB  PHE A 107       2.286   4.486  21.714  1.00  0.65           H  
ATOM   1730  HD1 PHE A 107       1.084   1.718  20.341  1.00  0.65           H  
ATOM   1731  HD2 PHE A 107       4.256   2.875  22.971  1.00  0.65           H  
ATOM   1732  HE1 PHE A 107       1.077  -0.541  21.365  1.00  0.65           H  
ATOM   1733  HE2 PHE A 107       4.258   0.636  23.998  1.00  0.65           H  
ATOM   1734  HZ  PHE A 107       2.673  -1.079  23.197  1.00  0.65           H  
ATOM   1735  N   ILE A 108       3.344   5.902  18.869  1.00  0.63           N  
ATOM   1736  CA  ILE A 108       3.563   7.297  18.525  1.00  0.63           C  
ATOM   1737  C   ILE A 108       2.648   7.710  17.392  1.00  0.63           C  
ATOM   1738  O   ILE A 108       2.013   8.763  17.461  1.00  0.63           O  
ATOM   1739  CB  ILE A 108       5.035   7.568  18.155  1.00  0.63           C  
ATOM   1740  CG1 ILE A 108       5.901   7.426  19.390  1.00  0.63           C  
ATOM   1741  CG2 ILE A 108       5.165   8.965  17.566  1.00  0.63           C  
ATOM   1742  CD1 ILE A 108       7.386   7.375  19.116  1.00  0.63           C  
ATOM   1743  H   ILE A 108       4.114   5.237  18.788  1.00  0.63           H  
ATOM   1744  HA  ILE A 108       3.322   7.907  19.394  1.00  0.63           H  
ATOM   1745  HB  ILE A 108       5.369   6.828  17.429  1.00  0.63           H  
ATOM   1746 1HG1 ILE A 108       5.704   8.275  20.024  1.00  0.63           H  
ATOM   1747 2HG1 ILE A 108       5.610   6.523  19.923  1.00  0.63           H  
ATOM   1748 1HG2 ILE A 108       6.202   9.156  17.298  1.00  0.63           H  
ATOM   1749 2HG2 ILE A 108       4.546   9.024  16.680  1.00  0.63           H  
ATOM   1750 3HG2 ILE A 108       4.833   9.705  18.295  1.00  0.63           H  
ATOM   1751 1HD1 ILE A 108       7.921   7.281  20.061  1.00  0.63           H  
ATOM   1752 2HD1 ILE A 108       7.605   6.509  18.488  1.00  0.63           H  
ATOM   1753 3HD1 ILE A 108       7.698   8.283  18.607  1.00  0.63           H  
ATOM   1754  N   SER A 109       2.549   6.871  16.364  1.00  0.62           N  
ATOM   1755  CA  SER A 109       1.717   7.178  15.218  1.00  0.62           C  
ATOM   1756  C   SER A 109       0.256   7.353  15.619  1.00  0.62           C  
ATOM   1757  O   SER A 109      -0.402   8.306  15.189  1.00  0.62           O  
ATOM   1758  CB  SER A 109       1.837   6.050  14.221  1.00  0.62           C  
ATOM   1759  OG  SER A 109       3.150   5.964  13.717  1.00  0.62           O  
ATOM   1760  H   SER A 109       3.093   6.009  16.362  1.00  0.62           H  
ATOM   1761  HA  SER A 109       2.074   8.103  14.769  1.00  0.62           H  
ATOM   1762 1HB  SER A 109       1.575   5.113  14.703  1.00  0.62           H  
ATOM   1763 2HB  SER A 109       1.133   6.200  13.411  1.00  0.62           H  
ATOM   1764  HG  SER A 109       3.705   5.682  14.478  1.00  0.62           H  
ATOM   1765  N   GLU A 110      -0.254   6.467  16.484  1.00  0.61           N  
ATOM   1766  CA  GLU A 110      -1.636   6.595  16.932  1.00  0.61           C  
ATOM   1767  C   GLU A 110      -1.841   7.918  17.652  1.00  0.61           C  
ATOM   1768  O   GLU A 110      -2.832   8.621  17.417  1.00  0.61           O  
ATOM   1769  CB  GLU A 110      -2.040   5.434  17.848  1.00  0.61           C  
ATOM   1770  CG  GLU A 110      -3.490   5.528  18.344  1.00  0.61           C  
ATOM   1771  CD  GLU A 110      -3.953   4.343  19.182  1.00  0.61           C  
ATOM   1772  OE1 GLU A 110      -3.305   3.331  19.185  1.00  0.61           O  
ATOM   1773  OE2 GLU A 110      -4.959   4.484  19.845  1.00  0.61           O  
ATOM   1774  H   GLU A 110       0.323   5.688  16.810  1.00  0.61           H  
ATOM   1775  HA  GLU A 110      -2.284   6.582  16.060  1.00  0.61           H  
ATOM   1776 1HB  GLU A 110      -1.912   4.489  17.320  1.00  0.61           H  
ATOM   1777 2HB  GLU A 110      -1.382   5.413  18.720  1.00  0.61           H  
ATOM   1778 1HG  GLU A 110      -3.572   6.433  18.943  1.00  0.61           H  
ATOM   1779 2HG  GLU A 110      -4.146   5.638  17.481  1.00  0.61           H  
ATOM   1780  N   VAL A 111      -0.889   8.277  18.512  1.00  0.60           N  
ATOM   1781  CA  VAL A 111      -0.990   9.517  19.251  1.00  0.60           C  
ATOM   1782  C   VAL A 111      -0.945  10.721  18.315  1.00  0.60           C  
ATOM   1783  O   VAL A 111      -1.708  11.664  18.501  1.00  0.60           O  
ATOM   1784  CB  VAL A 111       0.086   9.625  20.319  1.00  0.60           C  
ATOM   1785  CG1 VAL A 111       0.027  10.996  20.910  1.00  0.60           C  
ATOM   1786  CG2 VAL A 111      -0.144   8.585  21.419  1.00  0.60           C  
ATOM   1787  H   VAL A 111      -0.090   7.658  18.675  1.00  0.60           H  
ATOM   1788  HA  VAL A 111      -1.951   9.521  19.764  1.00  0.60           H  
ATOM   1789  HB  VAL A 111       1.069   9.478  19.865  1.00  0.60           H  
ATOM   1790 1HG1 VAL A 111       0.788  11.078  21.663  1.00  0.60           H  
ATOM   1791 2HG1 VAL A 111       0.191  11.732  20.132  1.00  0.60           H  
ATOM   1792 3HG1 VAL A 111      -0.950  11.157  21.358  1.00  0.60           H  
ATOM   1793 1HG2 VAL A 111       0.627   8.685  22.173  1.00  0.60           H  
ATOM   1794 2HG2 VAL A 111      -1.122   8.748  21.874  1.00  0.60           H  
ATOM   1795 3HG2 VAL A 111      -0.109   7.589  20.997  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -0.076  10.697  17.302  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -0.003  11.803  16.348  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -1.337  12.001  15.651  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -1.827  13.124  15.529  1.00  0.59           O  
ATOM   1800  CB  ILE A 112       1.093  11.573  15.291  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112       2.449  11.663  15.944  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112       0.975  12.575  14.135  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112       3.537  11.193  15.084  1.00  0.59           C  
ATOM   1804  H   ILE A 112       0.554   9.900  17.204  1.00  0.59           H  
ATOM   1805  HA  ILE A 112       0.233  12.715  16.891  1.00  0.59           H  
ATOM   1806  HB  ILE A 112       0.989  10.561  14.895  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112       2.643  12.693  16.194  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112       2.445  11.080  16.854  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112       1.754  12.372  13.399  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -0.002  12.470  13.665  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112       1.089  13.590  14.516  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112       4.488  11.297  15.607  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112       3.372  10.150  14.822  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112       3.538  11.797  14.199  1.00  0.59           H  
ATOM   1815  N   ILE A 113      -1.965  10.908  15.231  1.00  0.59           N  
ATOM   1816  CA  ILE A 113      -3.259  11.020  14.576  1.00  0.59           C  
ATOM   1817  C   ILE A 113      -4.265  11.654  15.538  1.00  0.59           C  
ATOM   1818  O   ILE A 113      -5.004  12.568  15.154  1.00  0.59           O  
ATOM   1819  CB  ILE A 113      -3.739   9.629  14.126  1.00  0.59           C  
ATOM   1820  CG1 ILE A 113      -2.830   9.130  13.005  1.00  0.59           C  
ATOM   1821  CG2 ILE A 113      -5.190   9.647  13.667  1.00  0.59           C  
ATOM   1822  CD1 ILE A 113      -3.009   7.673  12.689  1.00  0.59           C  
ATOM   1823  H   ILE A 113      -1.524   9.993  15.349  1.00  0.59           H  
ATOM   1824  HA  ILE A 113      -3.159  11.660  13.703  1.00  0.59           H  
ATOM   1825  HB  ILE A 113      -3.639   8.939  14.965  1.00  0.59           H  
ATOM   1826 1HG1 ILE A 113      -3.028   9.705  12.102  1.00  0.59           H  
ATOM   1827 2HG1 ILE A 113      -1.794   9.293  13.301  1.00  0.59           H  
ATOM   1828 1HG2 ILE A 113      -5.487   8.641  13.375  1.00  0.59           H  
ATOM   1829 2HG2 ILE A 113      -5.829   9.992  14.480  1.00  0.59           H  
ATOM   1830 3HG2 ILE A 113      -5.288  10.298  12.823  1.00  0.59           H  
ATOM   1831 1HD1 ILE A 113      -2.334   7.396  11.906  1.00  0.59           H  
ATOM   1832 2HD1 ILE A 113      -2.792   7.085  13.582  1.00  0.59           H  
ATOM   1833 3HD1 ILE A 113      -4.033   7.491  12.372  1.00  0.59           H  
ATOM   1834  N   LYS A 114      -4.281  11.202  16.798  1.00  0.59           N  
ATOM   1835  CA  LYS A 114      -5.195  11.773  17.781  1.00  0.59           C  
ATOM   1836  C   LYS A 114      -4.922  13.252  18.071  1.00  0.59           C  
ATOM   1837  O   LYS A 114      -5.856  14.050  18.146  1.00  0.59           O  
ATOM   1838  CB  LYS A 114      -5.133  10.969  19.080  1.00  0.59           C  
ATOM   1839  CG  LYS A 114      -5.769   9.589  18.980  1.00  0.59           C  
ATOM   1840  CD  LYS A 114      -5.640   8.810  20.280  1.00  0.59           C  
ATOM   1841  CE  LYS A 114      -6.337   7.457  20.177  1.00  0.59           C  
ATOM   1842  NZ  LYS A 114      -6.163   6.640  21.410  1.00  0.59           N  
ATOM   1843  H   LYS A 114      -3.660  10.437  17.069  1.00  0.59           H  
ATOM   1844  HA  LYS A 114      -6.206  11.697  17.382  1.00  0.59           H  
ATOM   1845 1HB  LYS A 114      -4.090  10.833  19.368  1.00  0.59           H  
ATOM   1846 2HB  LYS A 114      -5.626  11.522  19.878  1.00  0.59           H  
ATOM   1847 1HG  LYS A 114      -6.823   9.694  18.726  1.00  0.59           H  
ATOM   1848 2HG  LYS A 114      -5.276   9.027  18.185  1.00  0.59           H  
ATOM   1849 1HD  LYS A 114      -4.580   8.645  20.495  1.00  0.59           H  
ATOM   1850 2HD  LYS A 114      -6.076   9.380  21.099  1.00  0.59           H  
ATOM   1851 1HE  LYS A 114      -7.400   7.619  20.012  1.00  0.59           H  
ATOM   1852 2HE  LYS A 114      -5.931   6.911  19.330  1.00  0.59           H  
ATOM   1853 1HZ  LYS A 114      -6.641   5.752  21.297  1.00  0.59           H  
ATOM   1854 2HZ  LYS A 114      -5.173   6.470  21.568  1.00  0.59           H  
ATOM   1855 3HZ  LYS A 114      -6.547   7.130  22.201  1.00  0.59           H  
ATOM   1856  N   VAL A 115      -3.652  13.648  18.171  1.00  0.60           N  
ATOM   1857  CA  VAL A 115      -3.352  15.049  18.448  1.00  0.60           C  
ATOM   1858  C   VAL A 115      -3.819  15.918  17.298  1.00  0.60           C  
ATOM   1859  O   VAL A 115      -4.464  16.949  17.513  1.00  0.60           O  
ATOM   1860  CB  VAL A 115      -1.854  15.267  18.724  1.00  0.60           C  
ATOM   1861  CG1 VAL A 115      -1.535  16.770  18.804  1.00  0.60           C  
ATOM   1862  CG2 VAL A 115      -1.515  14.632  20.042  1.00  0.60           C  
ATOM   1863  H   VAL A 115      -2.901  12.967  18.094  1.00  0.60           H  
ATOM   1864  HA  VAL A 115      -3.897  15.346  19.344  1.00  0.60           H  
ATOM   1865  HB  VAL A 115      -1.263  14.823  17.918  1.00  0.60           H  
ATOM   1866 1HG1 VAL A 115      -0.470  16.913  19.009  1.00  0.60           H  
ATOM   1867 2HG1 VAL A 115      -1.791  17.241  17.861  1.00  0.60           H  
ATOM   1868 3HG1 VAL A 115      -2.119  17.227  19.606  1.00  0.60           H  
ATOM   1869 1HG2 VAL A 115      -0.470  14.783  20.266  1.00  0.60           H  
ATOM   1870 2HG2 VAL A 115      -2.123  15.105  20.804  1.00  0.60           H  
ATOM   1871 3HG2 VAL A 115      -1.732  13.575  20.008  1.00  0.60           H  
ATOM   1872  N   ILE A 116      -3.554  15.481  16.073  1.00  0.60           N  
ATOM   1873  CA  ILE A 116      -3.993  16.248  14.931  1.00  0.60           C  
ATOM   1874  C   ILE A 116      -5.506  16.360  14.935  1.00  0.60           C  
ATOM   1875  O   ILE A 116      -6.040  17.444  14.705  1.00  0.60           O  
ATOM   1876  CB  ILE A 116      -3.598  15.597  13.613  1.00  0.60           C  
ATOM   1877  CG1 ILE A 116      -2.104  15.618  13.397  1.00  0.60           C  
ATOM   1878  CG2 ILE A 116      -4.290  16.335  12.511  1.00  0.60           C  
ATOM   1879  CD1 ILE A 116      -1.675  14.727  12.258  1.00  0.60           C  
ATOM   1880  H   ILE A 116      -3.029  14.615  15.934  1.00  0.60           H  
ATOM   1881  HA  ILE A 116      -3.563  17.247  14.988  1.00  0.60           H  
ATOM   1882  HB  ILE A 116      -3.920  14.553  13.616  1.00  0.60           H  
ATOM   1883 1HG1 ILE A 116      -1.804  16.629  13.183  1.00  0.60           H  
ATOM   1884 2HG1 ILE A 116      -1.601  15.293  14.307  1.00  0.60           H  
ATOM   1885 1HG2 ILE A 116      -4.040  15.855  11.601  1.00  0.60           H  
ATOM   1886 2HG2 ILE A 116      -5.363  16.299  12.661  1.00  0.60           H  
ATOM   1887 3HG2 ILE A 116      -3.964  17.372  12.490  1.00  0.60           H  
ATOM   1888 1HD1 ILE A 116      -0.594  14.781  12.137  1.00  0.60           H  
ATOM   1889 2HD1 ILE A 116      -1.970  13.699  12.477  1.00  0.60           H  
ATOM   1890 3HD1 ILE A 116      -2.162  15.059  11.351  1.00  0.60           H  
ATOM   1891  N   ALA A 117      -6.206  15.252  15.193  1.00  0.62           N  
ATOM   1892  CA  ALA A 117      -7.660  15.266  15.207  1.00  0.62           C  
ATOM   1893  C   ALA A 117      -8.219  16.244  16.227  1.00  0.62           C  
ATOM   1894  O   ALA A 117      -9.197  16.936  15.950  1.00  0.62           O  
ATOM   1895  CB  ALA A 117      -8.177  13.869  15.499  1.00  0.62           C  
ATOM   1896  H   ALA A 117      -5.719  14.370  15.367  1.00  0.62           H  
ATOM   1897  HA  ALA A 117      -7.999  15.596  14.227  1.00  0.62           H  
ATOM   1898 1HB  ALA A 117      -9.264  13.874  15.481  1.00  0.62           H  
ATOM   1899 2HB  ALA A 117      -7.801  13.165  14.762  1.00  0.62           H  
ATOM   1900 3HB  ALA A 117      -7.833  13.567  16.486  1.00  0.62           H  
ATOM   1901  N   GLU A 118      -7.588  16.326  17.398  1.00  0.64           N  
ATOM   1902  CA  GLU A 118      -8.036  17.248  18.432  1.00  0.64           C  
ATOM   1903  C   GLU A 118      -7.791  18.717  18.058  1.00  0.64           C  
ATOM   1904  O   GLU A 118      -8.585  19.592  18.416  1.00  0.64           O  
ATOM   1905  CB  GLU A 118      -7.355  16.920  19.767  1.00  0.64           C  
ATOM   1906  CG  GLU A 118      -7.815  15.600  20.443  1.00  0.64           C  
ATOM   1907  CD  GLU A 118      -9.269  15.607  20.887  1.00  0.64           C  
ATOM   1908  OE1 GLU A 118      -9.653  16.525  21.574  1.00  0.64           O  
ATOM   1909  OE2 GLU A 118      -9.987  14.693  20.546  1.00  0.64           O  
ATOM   1910  H   GLU A 118      -6.796  15.710  17.585  1.00  0.64           H  
ATOM   1911  HA  GLU A 118      -9.108  17.113  18.560  1.00  0.64           H  
ATOM   1912 1HB  GLU A 118      -6.277  16.843  19.605  1.00  0.64           H  
ATOM   1913 2HB  GLU A 118      -7.520  17.736  20.468  1.00  0.64           H  
ATOM   1914 1HG  GLU A 118      -7.680  14.786  19.735  1.00  0.64           H  
ATOM   1915 2HG  GLU A 118      -7.174  15.402  21.301  1.00  0.64           H  
ATOM   1916  N   LYS A 119      -6.697  18.989  17.341  1.00  0.66           N  
ATOM   1917  CA  LYS A 119      -6.342  20.362  16.982  1.00  0.66           C  
ATOM   1918  C   LYS A 119      -6.944  20.867  15.665  1.00  0.66           C  
ATOM   1919  O   LYS A 119      -7.242  22.056  15.530  1.00  0.66           O  
ATOM   1920  CB  LYS A 119      -4.820  20.484  16.886  1.00  0.66           C  
ATOM   1921  CG  LYS A 119      -4.071  20.215  18.170  1.00  0.66           C  
ATOM   1922  CD  LYS A 119      -4.405  21.217  19.248  1.00  0.66           C  
ATOM   1923  CE  LYS A 119      -3.614  20.908  20.497  1.00  0.66           C  
ATOM   1924  NZ  LYS A 119      -3.905  21.853  21.608  1.00  0.66           N  
ATOM   1925  H   LYS A 119      -6.065  18.223  17.095  1.00  0.66           H  
ATOM   1926  HA  LYS A 119      -6.698  21.016  17.776  1.00  0.66           H  
ATOM   1927 1HB  LYS A 119      -4.457  19.756  16.155  1.00  0.66           H  
ATOM   1928 2HB  LYS A 119      -4.548  21.473  16.522  1.00  0.66           H  
ATOM   1929 1HG  LYS A 119      -4.322  19.219  18.535  1.00  0.66           H  
ATOM   1930 2HG  LYS A 119      -2.999  20.243  17.969  1.00  0.66           H  
ATOM   1931 1HD  LYS A 119      -4.164  22.223  18.904  1.00  0.66           H  
ATOM   1932 2HD  LYS A 119      -5.470  21.166  19.477  1.00  0.66           H  
ATOM   1933 1HE  LYS A 119      -3.870  19.901  20.814  1.00  0.66           H  
ATOM   1934 2HE  LYS A 119      -2.549  20.942  20.266  1.00  0.66           H  
ATOM   1935 1HZ  LYS A 119      -3.355  21.592  22.423  1.00  0.66           H  
ATOM   1936 2HZ  LYS A 119      -3.666  22.791  21.328  1.00  0.66           H  
ATOM   1937 3HZ  LYS A 119      -4.884  21.807  21.837  1.00  0.66           H  
ATOM   1938  N   HIS A 120      -7.125  19.979  14.692  1.00  0.68           N  
ATOM   1939  CA  HIS A 120      -7.569  20.376  13.363  1.00  0.68           C  
ATOM   1940  C   HIS A 120      -8.719  19.503  12.881  1.00  0.68           C  
ATOM   1941  O   HIS A 120      -8.752  19.059  11.725  1.00  0.68           O  
ATOM   1942  CB  HIS A 120      -6.387  20.283  12.397  1.00  0.68           C  
ATOM   1943  CG  HIS A 120      -5.227  21.131  12.839  1.00  0.68           C  
ATOM   1944  ND1 HIS A 120      -5.256  22.510  12.803  1.00  0.68           N  
ATOM   1945  CD2 HIS A 120      -4.015  20.793  13.342  1.00  0.68           C  
ATOM   1946  CE1 HIS A 120      -4.119  22.982  13.276  1.00  0.68           C  
ATOM   1947  NE2 HIS A 120      -3.351  21.962  13.607  1.00  0.68           N  
ATOM   1948  H   HIS A 120      -6.890  19.005  14.855  1.00  0.68           H  
ATOM   1949  HA  HIS A 120      -7.918  21.407  13.382  1.00  0.68           H  
ATOM   1950 1HB  HIS A 120      -6.056  19.244  12.323  1.00  0.68           H  
ATOM   1951 2HB  HIS A 120      -6.697  20.608  11.402  1.00  0.68           H  
ATOM   1952  HD1 HIS A 120      -6.023  23.078  12.499  1.00  0.68           H  
ATOM   1953  HD2 HIS A 120      -3.540  19.833  13.558  1.00  0.68           H  
ATOM   1954  HE1 HIS A 120      -3.944  24.056  13.333  1.00  0.68           H  
ATOM   1955  N   ALA A 121      -9.710  19.326  13.753  1.00  0.70           N  
ATOM   1956  CA  ALA A 121     -10.869  18.469  13.494  1.00  0.70           C  
ATOM   1957  C   ALA A 121     -11.616  18.873  12.233  1.00  0.70           C  
ATOM   1958  O   ALA A 121     -12.186  18.034  11.541  1.00  0.70           O  
ATOM   1959  CB  ALA A 121     -11.829  18.530  14.672  1.00  0.70           C  
ATOM   1960  H   ALA A 121      -9.615  19.750  14.668  1.00  0.70           H  
ATOM   1961  HA  ALA A 121     -10.508  17.445  13.374  1.00  0.70           H  
ATOM   1962 1HB  ALA A 121     -12.672  17.866  14.485  1.00  0.70           H  
ATOM   1963 2HB  ALA A 121     -11.314  18.216  15.580  1.00  0.70           H  
ATOM   1964 3HB  ALA A 121     -12.188  19.548  14.795  1.00  0.70           H  
ATOM   1965  N   ALA A 122     -11.637  20.170  11.941  1.00  0.70           N  
ATOM   1966  CA  ALA A 122     -12.324  20.692  10.767  1.00  0.70           C  
ATOM   1967  C   ALA A 122     -11.769  20.119   9.457  1.00  0.70           C  
ATOM   1968  O   ALA A 122     -12.504  19.996   8.474  1.00  0.70           O  
ATOM   1969  CB  ALA A 122     -12.217  22.203  10.733  1.00  0.70           C  
ATOM   1970  H   ALA A 122     -11.151  20.810  12.552  1.00  0.70           H  
ATOM   1971  HA  ALA A 122     -13.375  20.408  10.842  1.00  0.70           H  
ATOM   1972 1HB  ALA A 122     -12.761  22.583   9.868  1.00  0.70           H  
ATOM   1973 2HB  ALA A 122     -12.639  22.622  11.644  1.00  0.70           H  
ATOM   1974 3HB  ALA A 122     -11.166  22.487  10.651  1.00  0.70           H  
ATOM   1975  N   ASP A 123     -10.460  19.838   9.426  1.00  0.70           N  
ATOM   1976  CA  ASP A 123      -9.803  19.345   8.219  1.00  0.70           C  
ATOM   1977  C   ASP A 123      -9.572  17.835   8.255  1.00  0.70           C  
ATOM   1978  O   ASP A 123      -9.617  17.133   7.236  1.00  0.70           O  
ATOM   1979  CB  ASP A 123      -8.434  20.006   8.049  1.00  0.70           C  
ATOM   1980  CG  ASP A 123      -8.476  21.523   7.881  1.00  0.70           C  
ATOM   1981  OD1 ASP A 123      -9.160  21.991   7.023  1.00  0.70           O  
ATOM   1982  OD2 ASP A 123      -7.745  22.216   8.584  1.00  0.70           O  
ATOM   1983  H   ASP A 123      -9.914  19.913  10.278  1.00  0.70           H  
ATOM   1984  HA  ASP A 123     -10.430  19.578   7.361  1.00  0.70           H  
ATOM   1985 1HB  ASP A 123      -7.811  19.759   8.916  1.00  0.70           H  
ATOM   1986 2HB  ASP A 123      -7.954  19.586   7.173  1.00  0.70           H  
ATOM   1987  N   PHE A 124      -9.314  17.320   9.451  1.00  0.69           N  
ATOM   1988  CA  PHE A 124      -8.886  15.937   9.581  1.00  0.69           C  
ATOM   1989  C   PHE A 124     -10.060  14.967   9.695  1.00  0.69           C  
ATOM   1990  O   PHE A 124     -10.311  14.379  10.748  1.00  0.69           O  
ATOM   1991  CB  PHE A 124      -7.947  15.870  10.778  1.00  0.69           C  
ATOM   1992  CG  PHE A 124      -7.026  14.701  10.845  1.00  0.69           C  
ATOM   1993  CD1 PHE A 124      -6.118  14.485   9.857  1.00  0.69           C  
ATOM   1994  CD2 PHE A 124      -6.982  13.913  11.927  1.00  0.69           C  
ATOM   1995  CE1 PHE A 124      -5.190  13.474   9.935  1.00  0.69           C  
ATOM   1996  CE2 PHE A 124      -6.064  12.922  12.045  1.00  0.69           C  
ATOM   1997  CZ  PHE A 124      -5.159  12.690  11.043  1.00  0.69           C  
ATOM   1998  H   PHE A 124      -9.335  17.916  10.272  1.00  0.69           H  
ATOM   1999  HA  PHE A 124      -8.313  15.679   8.701  1.00  0.69           H  
ATOM   2000 1HB  PHE A 124      -7.337  16.776  10.805  1.00  0.69           H  
ATOM   2001 2HB  PHE A 124      -8.544  15.873  11.688  1.00  0.69           H  
ATOM   2002  HD1 PHE A 124      -6.151  15.125   9.008  1.00  0.69           H  
ATOM   2003  HD2 PHE A 124      -7.680  14.089  12.706  1.00  0.69           H  
ATOM   2004  HE1 PHE A 124      -4.481  13.318   9.125  1.00  0.69           H  
ATOM   2005  HE2 PHE A 124      -6.060  12.323  12.943  1.00  0.69           H  
ATOM   2006  HZ  PHE A 124      -4.429  11.891  11.137  1.00  0.69           H  
ATOM   2007  N   GLY A 125     -10.768  14.822   8.568  1.00  0.67           N  
ATOM   2008  CA  GLY A 125     -11.946  13.964   8.460  1.00  0.67           C  
ATOM   2009  C   GLY A 125     -11.527  12.527   8.193  1.00  0.67           C  
ATOM   2010  O   GLY A 125     -10.333  12.232   8.180  1.00  0.67           O  
ATOM   2011  H   GLY A 125     -10.465  15.386   7.777  1.00  0.67           H  
ATOM   2012 1HA  GLY A 125     -12.526  14.021   9.382  1.00  0.67           H  
ATOM   2013 2HA  GLY A 125     -12.583  14.322   7.653  1.00  0.67           H  
ATOM   2014  N   ALA A 126     -12.488  11.646   7.917  1.00  0.65           N  
ATOM   2015  CA  ALA A 126     -12.173  10.227   7.724  1.00  0.65           C  
ATOM   2016  C   ALA A 126     -11.182   9.950   6.593  1.00  0.65           C  
ATOM   2017  O   ALA A 126     -10.325   9.074   6.722  1.00  0.65           O  
ATOM   2018  CB  ALA A 126     -13.446   9.449   7.453  1.00  0.65           C  
ATOM   2019  H   ALA A 126     -13.452  11.951   7.894  1.00  0.65           H  
ATOM   2020  HA  ALA A 126     -11.727   9.865   8.655  1.00  0.65           H  
ATOM   2021 1HB  ALA A 126     -13.208   8.389   7.360  1.00  0.65           H  
ATOM   2022 2HB  ALA A 126     -14.146   9.592   8.275  1.00  0.65           H  
ATOM   2023 3HB  ALA A 126     -13.895   9.799   6.523  1.00  0.65           H  
ATOM   2024  N   ASP A 127     -11.266  10.694   5.491  1.00  0.63           N  
ATOM   2025  CA  ASP A 127     -10.346  10.413   4.391  1.00  0.63           C  
ATOM   2026  C   ASP A 127      -8.934  10.844   4.750  1.00  0.63           C  
ATOM   2027  O   ASP A 127      -7.963  10.140   4.459  1.00  0.63           O  
ATOM   2028  CB  ASP A 127     -10.790  11.136   3.124  1.00  0.63           C  
ATOM   2029  CG  ASP A 127     -12.063  10.563   2.526  1.00  0.63           C  
ATOM   2030  OD1 ASP A 127     -12.458   9.493   2.923  1.00  0.63           O  
ATOM   2031  OD2 ASP A 127     -12.636  11.205   1.684  1.00  0.63           O  
ATOM   2032  H   ASP A 127     -11.961  11.419   5.413  1.00  0.63           H  
ATOM   2033  HA  ASP A 127     -10.343   9.340   4.203  1.00  0.63           H  
ATOM   2034 1HB  ASP A 127     -10.946  12.191   3.342  1.00  0.63           H  
ATOM   2035 2HB  ASP A 127      -9.993  11.075   2.381  1.00  0.63           H  
ATOM   2036  N   SER A 128      -8.835  11.985   5.428  1.00  0.61           N  
ATOM   2037  CA  SER A 128      -7.554  12.530   5.836  1.00  0.61           C  
ATOM   2038  C   SER A 128      -6.921  11.626   6.884  1.00  0.61           C  
ATOM   2039  O   SER A 128      -5.716  11.357   6.839  1.00  0.61           O  
ATOM   2040  CB  SER A 128      -7.746  13.921   6.387  1.00  0.61           C  
ATOM   2041  OG  SER A 128      -8.186  14.815   5.389  1.00  0.61           O  
ATOM   2042  H   SER A 128      -9.679  12.486   5.661  1.00  0.61           H  
ATOM   2043  HA  SER A 128      -6.896  12.572   4.967  1.00  0.61           H  
ATOM   2044 1HB  SER A 128      -8.476  13.876   7.183  1.00  0.61           H  
ATOM   2045 2HB  SER A 128      -6.821  14.274   6.815  1.00  0.61           H  
ATOM   2046  HG  SER A 128      -8.453  15.633   5.844  1.00  0.61           H  
ATOM   2047  N   GLN A 129      -7.747  11.127   7.813  1.00  0.60           N  
ATOM   2048  CA  GLN A 129      -7.265  10.234   8.851  1.00  0.60           C  
ATOM   2049  C   GLN A 129      -6.760   8.947   8.239  1.00  0.60           C  
ATOM   2050  O   GLN A 129      -5.690   8.462   8.612  1.00  0.60           O  
ATOM   2051  CB  GLN A 129      -8.382   9.910   9.851  1.00  0.60           C  
ATOM   2052  CG  GLN A 129      -8.782  11.058  10.754  1.00  0.60           C  
ATOM   2053  CD  GLN A 129     -10.002  10.767  11.594  1.00  0.60           C  
ATOM   2054  OE1 GLN A 129     -10.187   9.638  12.072  1.00  0.60           O  
ATOM   2055  NE2 GLN A 129     -10.853  11.775  11.786  1.00  0.60           N  
ATOM   2056  H   GLN A 129      -8.729  11.395   7.811  1.00  0.60           H  
ATOM   2057  HA  GLN A 129      -6.442  10.713   9.372  1.00  0.60           H  
ATOM   2058 1HB  GLN A 129      -9.271   9.601   9.303  1.00  0.60           H  
ATOM   2059 2HB  GLN A 129      -8.076   9.075  10.477  1.00  0.60           H  
ATOM   2060 1HG  GLN A 129      -7.977  11.188  11.441  1.00  0.60           H  
ATOM   2061 2HG  GLN A 129      -8.939  11.968  10.181  1.00  0.60           H  
ATOM   2062 1HE2 GLN A 129     -11.674  11.642  12.334  1.00  0.60           H  
ATOM   2063 2HE2 GLN A 129     -10.664  12.699  11.378  1.00  0.60           H  
ATOM   2064  N   ALA A 130      -7.493   8.409   7.259  1.00  0.60           N  
ATOM   2065  CA  ALA A 130      -7.056   7.191   6.606  1.00  0.60           C  
ATOM   2066  C   ALA A 130      -5.737   7.414   5.888  1.00  0.60           C  
ATOM   2067  O   ALA A 130      -4.821   6.597   5.985  1.00  0.60           O  
ATOM   2068  CB  ALA A 130      -8.108   6.723   5.617  1.00  0.60           C  
ATOM   2069  H   ALA A 130      -8.382   8.826   6.981  1.00  0.60           H  
ATOM   2070  HA  ALA A 130      -6.908   6.428   7.369  1.00  0.60           H  
ATOM   2071 1HB  ALA A 130      -7.779   5.802   5.144  1.00  0.60           H  
ATOM   2072 2HB  ALA A 130      -9.047   6.554   6.143  1.00  0.60           H  
ATOM   2073 3HB  ALA A 130      -8.255   7.493   4.858  1.00  0.60           H  
ATOM   2074  N   ALA A 131      -5.611   8.545   5.193  1.00  0.60           N  
ATOM   2075  CA  ALA A 131      -4.386   8.835   4.467  1.00  0.60           C  
ATOM   2076  C   ALA A 131      -3.195   8.962   5.417  1.00  0.60           C  
ATOM   2077  O   ALA A 131      -2.109   8.440   5.138  1.00  0.60           O  
ATOM   2078  CB  ALA A 131      -4.571  10.102   3.667  1.00  0.60           C  
ATOM   2079  H   ALA A 131      -6.393   9.199   5.128  1.00  0.60           H  
ATOM   2080  HA  ALA A 131      -4.193   8.009   3.785  1.00  0.60           H  
ATOM   2081 1HB  ALA A 131      -3.681  10.306   3.092  1.00  0.60           H  
ATOM   2082 2HB  ALA A 131      -5.416   9.981   2.987  1.00  0.60           H  
ATOM   2083 3HB  ALA A 131      -4.770  10.935   4.341  1.00  0.60           H  
ATOM   2084  N   MET A 132      -3.412   9.614   6.568  1.00  0.60           N  
ATOM   2085  CA  MET A 132      -2.349   9.791   7.547  1.00  0.60           C  
ATOM   2086  C   MET A 132      -1.980   8.461   8.152  1.00  0.60           C  
ATOM   2087  O   MET A 132      -0.797   8.152   8.299  1.00  0.60           O  
ATOM   2088  CB  MET A 132      -2.783  10.770   8.628  1.00  0.60           C  
ATOM   2089  CG  MET A 132      -1.694  11.166   9.643  1.00  0.60           C  
ATOM   2090  SD  MET A 132      -0.269  12.019   8.885  1.00  0.60           S  
ATOM   2091  CE  MET A 132      -0.962  13.651   8.497  1.00  0.60           C  
ATOM   2092  H   MET A 132      -4.327  10.031   6.749  1.00  0.60           H  
ATOM   2093  HA  MET A 132      -1.465  10.177   7.052  1.00  0.60           H  
ATOM   2094 1HB  MET A 132      -3.144  11.676   8.152  1.00  0.60           H  
ATOM   2095 2HB  MET A 132      -3.624  10.340   9.181  1.00  0.60           H  
ATOM   2096 1HG  MET A 132      -2.121  11.817  10.404  1.00  0.60           H  
ATOM   2097 2HG  MET A 132      -1.336  10.267  10.135  1.00  0.60           H  
ATOM   2098 1HE  MET A 132      -0.200  14.273   8.024  1.00  0.60           H  
ATOM   2099 2HE  MET A 132      -1.805  13.538   7.814  1.00  0.60           H  
ATOM   2100 3HE  MET A 132      -1.300  14.131   9.405  1.00  0.60           H  
ATOM   2101  N   LYS A 133      -2.982   7.636   8.455  1.00  0.61           N  
ATOM   2102  CA  LYS A 133      -2.700   6.338   9.023  1.00  0.61           C  
ATOM   2103  C   LYS A 133      -1.853   5.546   8.062  1.00  0.61           C  
ATOM   2104  O   LYS A 133      -0.827   4.993   8.453  1.00  0.61           O  
ATOM   2105  CB  LYS A 133      -3.983   5.574   9.352  1.00  0.61           C  
ATOM   2106  CG  LYS A 133      -3.731   4.212   9.993  1.00  0.61           C  
ATOM   2107  CD  LYS A 133      -5.027   3.508  10.353  1.00  0.61           C  
ATOM   2108  CE  LYS A 133      -4.752   2.134  10.951  1.00  0.61           C  
ATOM   2109  NZ  LYS A 133      -6.010   1.422  11.309  1.00  0.61           N  
ATOM   2110  H   LYS A 133      -3.950   7.924   8.317  1.00  0.61           H  
ATOM   2111  HA  LYS A 133      -2.122   6.467   9.930  1.00  0.61           H  
ATOM   2112 1HB  LYS A 133      -4.599   6.171  10.027  1.00  0.61           H  
ATOM   2113 2HB  LYS A 133      -4.558   5.423   8.437  1.00  0.61           H  
ATOM   2114 1HG  LYS A 133      -3.169   3.587   9.295  1.00  0.61           H  
ATOM   2115 2HG  LYS A 133      -3.133   4.342  10.895  1.00  0.61           H  
ATOM   2116 1HD  LYS A 133      -5.581   4.111  11.076  1.00  0.61           H  
ATOM   2117 2HD  LYS A 133      -5.636   3.395   9.457  1.00  0.61           H  
ATOM   2118 1HE  LYS A 133      -4.196   1.536  10.228  1.00  0.61           H  
ATOM   2119 2HE  LYS A 133      -4.145   2.253  11.850  1.00  0.61           H  
ATOM   2120 1HZ  LYS A 133      -5.786   0.520  11.702  1.00  0.61           H  
ATOM   2121 2HZ  LYS A 133      -6.524   1.967  11.988  1.00  0.61           H  
ATOM   2122 3HZ  LYS A 133      -6.575   1.298  10.481  1.00  0.61           H  
ATOM   2123  N   LYS A 134      -2.244   5.519   6.790  1.00  0.62           N  
ATOM   2124  CA  LYS A 134      -1.496   4.734   5.833  1.00  0.62           C  
ATOM   2125  C   LYS A 134      -0.064   5.256   5.714  1.00  0.62           C  
ATOM   2126  O   LYS A 134       0.875   4.462   5.652  1.00  0.62           O  
ATOM   2127  CB  LYS A 134      -2.183   4.764   4.478  1.00  0.62           C  
ATOM   2128  CG  LYS A 134      -3.494   4.028   4.382  1.00  0.62           C  
ATOM   2129  CD  LYS A 134      -4.061   4.225   2.996  1.00  0.62           C  
ATOM   2130  CE  LYS A 134      -5.416   3.584   2.821  1.00  0.62           C  
ATOM   2131  NZ  LYS A 134      -5.945   3.827   1.449  1.00  0.62           N  
ATOM   2132  H   LYS A 134      -3.090   6.012   6.498  1.00  0.62           H  
ATOM   2133  HA  LYS A 134      -1.458   3.705   6.185  1.00  0.62           H  
ATOM   2134 1HB  LYS A 134      -2.330   5.798   4.155  1.00  0.62           H  
ATOM   2135 2HB  LYS A 134      -1.550   4.270   3.773  1.00  0.62           H  
ATOM   2136 1HG  LYS A 134      -3.333   2.965   4.556  1.00  0.62           H  
ATOM   2137 2HG  LYS A 134      -4.192   4.397   5.124  1.00  0.62           H  
ATOM   2138 1HD  LYS A 134      -4.159   5.298   2.796  1.00  0.62           H  
ATOM   2139 2HD  LYS A 134      -3.377   3.808   2.258  1.00  0.62           H  
ATOM   2140 1HE  LYS A 134      -5.340   2.512   2.988  1.00  0.62           H  
ATOM   2141 2HE  LYS A 134      -6.109   4.011   3.547  1.00  0.62           H  
ATOM   2142 1HZ  LYS A 134      -6.849   3.408   1.343  1.00  0.62           H  
ATOM   2143 2HZ  LYS A 134      -6.016   4.842   1.281  1.00  0.62           H  
ATOM   2144 3HZ  LYS A 134      -5.314   3.443   0.767  1.00  0.62           H  
ATOM   2145  N   ALA A 135       0.121   6.583   5.728  1.00  0.64           N  
ATOM   2146  CA  ALA A 135       1.469   7.138   5.633  1.00  0.64           C  
ATOM   2147  C   ALA A 135       2.335   6.699   6.797  1.00  0.64           C  
ATOM   2148  O   ALA A 135       3.520   6.378   6.634  1.00  0.64           O  
ATOM   2149  CB  ALA A 135       1.424   8.646   5.629  1.00  0.64           C  
ATOM   2150  H   ALA A 135      -0.681   7.215   5.768  1.00  0.64           H  
ATOM   2151  HA  ALA A 135       1.916   6.782   4.710  1.00  0.64           H  
ATOM   2152 1HB  ALA A 135       2.430   9.016   5.532  1.00  0.64           H  
ATOM   2153 2HB  ALA A 135       0.841   8.999   4.820  1.00  0.64           H  
ATOM   2154 3HB  ALA A 135       0.985   9.003   6.563  1.00  0.64           H  
ATOM   2155  N   LEU A 136       1.732   6.669   7.980  1.00  0.66           N  
ATOM   2156  CA  LEU A 136       2.449   6.298   9.175  1.00  0.66           C  
ATOM   2157  C   LEU A 136       2.718   4.798   9.188  1.00  0.66           C  
ATOM   2158  O   LEU A 136       3.771   4.361   9.663  1.00  0.66           O  
ATOM   2159  CB  LEU A 136       1.673   6.791  10.386  1.00  0.66           C  
ATOM   2160  CG  LEU A 136       1.616   8.351  10.482  1.00  0.66           C  
ATOM   2161  CD1 LEU A 136       0.736   8.801  11.635  1.00  0.66           C  
ATOM   2162  CD2 LEU A 136       2.993   8.875  10.631  1.00  0.66           C  
ATOM   2163  H   LEU A 136       0.752   6.951   8.054  1.00  0.66           H  
ATOM   2164  HA  LEU A 136       3.406   6.814   9.171  1.00  0.66           H  
ATOM   2165 1HB  LEU A 136       0.651   6.411  10.327  1.00  0.66           H  
ATOM   2166 2HB  LEU A 136       2.146   6.409  11.279  1.00  0.66           H  
ATOM   2167  HG  LEU A 136       1.188   8.746   9.567  1.00  0.66           H  
ATOM   2168 1HD1 LEU A 136       0.703   9.891  11.664  1.00  0.66           H  
ATOM   2169 2HD1 LEU A 136      -0.261   8.414  11.485  1.00  0.66           H  
ATOM   2170 3HD1 LEU A 136       1.131   8.436  12.565  1.00  0.66           H  
ATOM   2171 1HD2 LEU A 136       2.938   9.944  10.663  1.00  0.66           H  
ATOM   2172 2HD2 LEU A 136       3.439   8.492  11.552  1.00  0.66           H  
ATOM   2173 3HD2 LEU A 136       3.593   8.562   9.777  1.00  0.66           H  
ATOM   2174  N   GLU A 137       1.800   4.007   8.625  1.00  0.68           N  
ATOM   2175  CA  GLU A 137       2.016   2.571   8.497  1.00  0.68           C  
ATOM   2176  C   GLU A 137       3.180   2.309   7.533  1.00  0.68           C  
ATOM   2177  O   GLU A 137       3.998   1.425   7.784  1.00  0.68           O  
ATOM   2178  CB  GLU A 137       0.739   1.854   8.033  1.00  0.68           C  
ATOM   2179  CG  GLU A 137      -0.394   1.757   9.087  1.00  0.68           C  
ATOM   2180  CD  GLU A 137      -0.081   0.800  10.211  1.00  0.68           C  
ATOM   2181  OE1 GLU A 137       0.235  -0.330   9.911  1.00  0.68           O  
ATOM   2182  OE2 GLU A 137      -0.144   1.185  11.354  1.00  0.68           O  
ATOM   2183  H   GLU A 137       0.928   4.412   8.287  1.00  0.68           H  
ATOM   2184  HA  GLU A 137       2.288   2.176   9.475  1.00  0.68           H  
ATOM   2185 1HB  GLU A 137       0.335   2.369   7.166  1.00  0.68           H  
ATOM   2186 2HB  GLU A 137       0.989   0.841   7.719  1.00  0.68           H  
ATOM   2187 1HG  GLU A 137      -0.548   2.742   9.515  1.00  0.68           H  
ATOM   2188 2HG  GLU A 137      -1.316   1.458   8.592  1.00  0.68           H  
ATOM   2189  N   LEU A 138       3.308   3.114   6.461  1.00  0.69           N  
ATOM   2190  CA  LEU A 138       4.430   2.932   5.538  1.00  0.69           C  
ATOM   2191  C   LEU A 138       5.740   3.182   6.281  1.00  0.69           C  
ATOM   2192  O   LEU A 138       6.689   2.396   6.179  1.00  0.69           O  
ATOM   2193  CB  LEU A 138       4.341   3.913   4.357  1.00  0.69           C  
ATOM   2194  CG  LEU A 138       3.235   3.699   3.369  1.00  0.69           C  
ATOM   2195  CD1 LEU A 138       3.197   4.861   2.426  1.00  0.69           C  
ATOM   2196  CD2 LEU A 138       3.473   2.449   2.634  1.00  0.69           C  
ATOM   2197  H   LEU A 138       2.594   3.821   6.274  1.00  0.69           H  
ATOM   2198  HA  LEU A 138       4.421   1.906   5.169  1.00  0.69           H  
ATOM   2199 1HB  LEU A 138       4.221   4.913   4.755  1.00  0.69           H  
ATOM   2200 2HB  LEU A 138       5.283   3.880   3.812  1.00  0.69           H  
ATOM   2201  HG  LEU A 138       2.287   3.638   3.881  1.00  0.69           H  
ATOM   2202 1HD1 LEU A 138       2.404   4.700   1.720  1.00  0.69           H  
ATOM   2203 2HD1 LEU A 138       3.018   5.774   2.980  1.00  0.69           H  
ATOM   2204 3HD1 LEU A 138       4.147   4.936   1.907  1.00  0.69           H  
ATOM   2205 1HD2 LEU A 138       2.664   2.306   1.920  1.00  0.69           H  
ATOM   2206 2HD2 LEU A 138       4.425   2.516   2.109  1.00  0.69           H  
ATOM   2207 3HD2 LEU A 138       3.500   1.620   3.338  1.00  0.69           H  
ATOM   2208  N   PHE A 139       5.754   4.243   7.104  1.00  0.70           N  
ATOM   2209  CA  PHE A 139       6.912   4.553   7.932  1.00  0.70           C  
ATOM   2210  C   PHE A 139       7.237   3.412   8.876  1.00  0.70           C  
ATOM   2211  O   PHE A 139       8.367   2.923   8.905  1.00  0.70           O  
ATOM   2212  CB  PHE A 139       6.676   5.857   8.718  1.00  0.70           C  
ATOM   2213  CG  PHE A 139       7.654   6.100   9.860  1.00  0.70           C  
ATOM   2214  CD1 PHE A 139       8.947   6.519   9.666  1.00  0.70           C  
ATOM   2215  CD2 PHE A 139       7.219   5.912  11.167  1.00  0.70           C  
ATOM   2216  CE1 PHE A 139       9.799   6.735  10.744  1.00  0.70           C  
ATOM   2217  CE2 PHE A 139       8.055   6.130  12.236  1.00  0.70           C  
ATOM   2218  CZ  PHE A 139       9.352   6.543  12.023  1.00  0.70           C  
ATOM   2219  H   PHE A 139       4.942   4.862   7.124  1.00  0.70           H  
ATOM   2220  HA  PHE A 139       7.768   4.702   7.277  1.00  0.70           H  
ATOM   2221 1HB  PHE A 139       6.734   6.701   8.033  1.00  0.70           H  
ATOM   2222 2HB  PHE A 139       5.680   5.854   9.131  1.00  0.70           H  
ATOM   2223  HD1 PHE A 139       9.298   6.671   8.661  1.00  0.70           H  
ATOM   2224  HD2 PHE A 139       6.188   5.584  11.339  1.00  0.70           H  
ATOM   2225  HE1 PHE A 139      10.825   7.057  10.577  1.00  0.70           H  
ATOM   2226  HE2 PHE A 139       7.686   5.976  13.247  1.00  0.70           H  
ATOM   2227  HZ  PHE A 139      10.016   6.714  12.870  1.00  0.70           H  
ATOM   2228  N   ARG A 140       6.239   2.960   9.635  1.00  0.71           N  
ATOM   2229  CA  ARG A 140       6.456   1.897  10.598  1.00  0.71           C  
ATOM   2230  C   ARG A 140       6.981   0.627   9.942  1.00  0.71           C  
ATOM   2231  O   ARG A 140       7.933   0.022  10.440  1.00  0.71           O  
ATOM   2232  CB  ARG A 140       5.180   1.583  11.356  1.00  0.71           C  
ATOM   2233  CG  ARG A 140       5.343   0.535  12.437  1.00  0.71           C  
ATOM   2234  CD  ARG A 140       4.069   0.228  13.127  1.00  0.71           C  
ATOM   2235  NE  ARG A 140       3.084  -0.402  12.259  1.00  0.71           N  
ATOM   2236  CZ  ARG A 140       3.086  -1.707  11.916  1.00  0.71           C  
ATOM   2237  NH1 ARG A 140       4.029  -2.511  12.358  1.00  0.71           N  
ATOM   2238  NH2 ARG A 140       2.131  -2.178  11.135  1.00  0.71           N  
ATOM   2239  H   ARG A 140       5.318   3.384   9.556  1.00  0.71           H  
ATOM   2240  HA  ARG A 140       7.197   2.245  11.320  1.00  0.71           H  
ATOM   2241 1HB  ARG A 140       4.793   2.495  11.814  1.00  0.71           H  
ATOM   2242 2HB  ARG A 140       4.422   1.225  10.652  1.00  0.71           H  
ATOM   2243 1HG  ARG A 140       5.726  -0.385  11.991  1.00  0.71           H  
ATOM   2244 2HG  ARG A 140       6.050   0.899  13.183  1.00  0.71           H  
ATOM   2245 1HD  ARG A 140       4.268  -0.446  13.959  1.00  0.71           H  
ATOM   2246 2HD  ARG A 140       3.640   1.155  13.504  1.00  0.71           H  
ATOM   2247  HE  ARG A 140       2.324   0.179  11.891  1.00  0.71           H  
ATOM   2248 1HH1 ARG A 140       4.757  -2.150  12.955  1.00  0.71           H  
ATOM   2249 2HH1 ARG A 140       4.023  -3.486  12.096  1.00  0.71           H  
ATOM   2250 1HH2 ARG A 140       1.392  -1.544  10.788  1.00  0.71           H  
ATOM   2251 2HH2 ARG A 140       2.125  -3.147  10.868  1.00  0.71           H  
ATOM   2252  N   ASN A 141       6.367   0.220   8.823  1.00  0.70           N  
ATOM   2253  CA  ASN A 141       6.778  -0.992   8.125  1.00  0.70           C  
ATOM   2254  C   ASN A 141       8.204  -0.887   7.594  1.00  0.70           C  
ATOM   2255  O   ASN A 141       8.976  -1.853   7.665  1.00  0.70           O  
ATOM   2256  CB  ASN A 141       5.832  -1.284   6.973  1.00  0.70           C  
ATOM   2257  CG  ASN A 141       4.494  -1.797   7.412  1.00  0.70           C  
ATOM   2258  OD1 ASN A 141       4.327  -2.318   8.523  1.00  0.70           O  
ATOM   2259  ND2 ASN A 141       3.524  -1.664   6.550  1.00  0.70           N  
ATOM   2260  H   ASN A 141       5.587   0.759   8.449  1.00  0.70           H  
ATOM   2261  HA  ASN A 141       6.748  -1.821   8.831  1.00  0.70           H  
ATOM   2262 1HB  ASN A 141       5.679  -0.364   6.398  1.00  0.70           H  
ATOM   2263 2HB  ASN A 141       6.287  -2.012   6.305  1.00  0.70           H  
ATOM   2264 1HD2 ASN A 141       2.605  -1.982   6.778  1.00  0.70           H  
ATOM   2265 2HD2 ASN A 141       3.703  -1.237   5.664  1.00  0.70           H  
ATOM   2266  N   ASP A 142       8.582   0.291   7.091  1.00  0.70           N  
ATOM   2267  CA  ASP A 142       9.928   0.436   6.573  1.00  0.70           C  
ATOM   2268  C   ASP A 142      10.910   0.439   7.747  1.00  0.70           C  
ATOM   2269  O   ASP A 142      11.974  -0.192   7.670  1.00  0.70           O  
ATOM   2270  CB  ASP A 142      10.048   1.681   5.695  1.00  0.70           C  
ATOM   2271  CG  ASP A 142      11.352   1.684   4.855  1.00  0.70           C  
ATOM   2272  OD1 ASP A 142      11.476   0.807   4.025  1.00  0.70           O  
ATOM   2273  OD2 ASP A 142      12.198   2.523   5.045  1.00  0.70           O  
ATOM   2274  H   ASP A 142       7.928   1.075   7.027  1.00  0.70           H  
ATOM   2275  HA  ASP A 142      10.154  -0.421   5.945  1.00  0.70           H  
ATOM   2276 1HB  ASP A 142       9.197   1.717   5.012  1.00  0.70           H  
ATOM   2277 2HB  ASP A 142       9.977   2.555   6.304  1.00  0.70           H  
ATOM   2278  N   MET A 143      10.545   1.091   8.859  1.00  0.68           N  
ATOM   2279  CA  MET A 143      11.404   1.081  10.032  1.00  0.68           C  
ATOM   2280  C   MET A 143      11.597  -0.350  10.484  1.00  0.68           C  
ATOM   2281  O   MET A 143      12.722  -0.759  10.752  1.00  0.68           O  
ATOM   2282  CB  MET A 143      10.804   1.905  11.174  1.00  0.68           C  
ATOM   2283  CG  MET A 143      10.865   3.410  11.037  1.00  0.68           C  
ATOM   2284  SD  MET A 143      12.512   4.089  11.285  1.00  0.68           S  
ATOM   2285  CE  MET A 143      12.647   3.899  13.071  1.00  0.68           C  
ATOM   2286  H   MET A 143       9.667   1.610   8.886  1.00  0.68           H  
ATOM   2287  HA  MET A 143      12.377   1.491   9.758  1.00  0.68           H  
ATOM   2288 1HB  MET A 143       9.756   1.640  11.280  1.00  0.68           H  
ATOM   2289 2HB  MET A 143      11.300   1.639  12.100  1.00  0.68           H  
ATOM   2290 1HG  MET A 143      10.511   3.694  10.063  1.00  0.68           H  
ATOM   2291 2HG  MET A 143      10.210   3.854  11.755  1.00  0.68           H  
ATOM   2292 1HE  MET A 143      13.601   4.279  13.415  1.00  0.68           H  
ATOM   2293 2HE  MET A 143      11.849   4.457  13.555  1.00  0.68           H  
ATOM   2294 3HE  MET A 143      12.561   2.844  13.333  1.00  0.68           H  
ATOM   2295  N   ALA A 144      10.502  -1.133  10.529  1.00  0.66           N  
ATOM   2296  CA  ALA A 144      10.547  -2.529  10.956  1.00  0.66           C  
ATOM   2297  C   ALA A 144      11.466  -3.353  10.078  1.00  0.66           C  
ATOM   2298  O   ALA A 144      12.246  -4.178  10.565  1.00  0.66           O  
ATOM   2299  CB  ALA A 144       9.158  -3.127  10.928  1.00  0.66           C  
ATOM   2300  H   ALA A 144       9.597  -0.729  10.292  1.00  0.66           H  
ATOM   2301  HA  ALA A 144      10.919  -2.568  11.971  1.00  0.66           H  
ATOM   2302 1HB  ALA A 144       9.196  -4.156  11.274  1.00  0.66           H  
ATOM   2303 2HB  ALA A 144       8.502  -2.543  11.573  1.00  0.66           H  
ATOM   2304 3HB  ALA A 144       8.775  -3.099   9.915  1.00  0.66           H  
ATOM   2305  N   SER A 145      11.434  -3.097   8.771  1.00  0.65           N  
ATOM   2306  CA  SER A 145      12.305  -3.835   7.883  1.00  0.65           C  
ATOM   2307  C   SER A 145      13.755  -3.519   8.222  1.00  0.65           C  
ATOM   2308  O   SER A 145      14.596  -4.421   8.304  1.00  0.65           O  
ATOM   2309  CB  SER A 145      11.996  -3.480   6.442  1.00  0.65           C  
ATOM   2310  OG  SER A 145      10.701  -3.904   6.088  1.00  0.65           O  
ATOM   2311  H   SER A 145      10.765  -2.425   8.394  1.00  0.65           H  
ATOM   2312  HA  SER A 145      12.135  -4.900   8.029  1.00  0.65           H  
ATOM   2313 1HB  SER A 145      12.077  -2.401   6.307  1.00  0.65           H  
ATOM   2314 2HB  SER A 145      12.729  -3.946   5.787  1.00  0.65           H  
ATOM   2315  HG  SER A 145      10.090  -3.355   6.619  1.00  0.65           H  
ATOM   2316  N   LYS A 146      14.037  -2.248   8.503  1.00  0.62           N  
ATOM   2317  CA  LYS A 146      15.399  -1.856   8.832  1.00  0.62           C  
ATOM   2318  C   LYS A 146      15.809  -2.354  10.212  1.00  0.62           C  
ATOM   2319  O   LYS A 146      16.949  -2.780  10.403  1.00  0.62           O  
ATOM   2320  CB  LYS A 146      15.556  -0.347   8.716  1.00  0.62           C  
ATOM   2321  CG  LYS A 146      15.507   0.155   7.297  1.00  0.62           C  
ATOM   2322  CD  LYS A 146      16.694  -0.385   6.526  1.00  0.62           C  
ATOM   2323  CE  LYS A 146      16.661   0.038   5.079  1.00  0.62           C  
ATOM   2324  NZ  LYS A 146      17.779  -0.563   4.293  1.00  0.62           N  
ATOM   2325  H   LYS A 146      13.304  -1.535   8.435  1.00  0.62           H  
ATOM   2326  HA  LYS A 146      16.066  -2.316   8.105  1.00  0.62           H  
ATOM   2327 1HB  LYS A 146      14.745   0.137   9.251  1.00  0.62           H  
ATOM   2328 2HB  LYS A 146      16.494  -0.041   9.151  1.00  0.62           H  
ATOM   2329 1HG  LYS A 146      14.576  -0.179   6.824  1.00  0.62           H  
ATOM   2330 2HG  LYS A 146      15.528   1.246   7.289  1.00  0.62           H  
ATOM   2331 1HD  LYS A 146      17.623  -0.033   6.981  1.00  0.62           H  
ATOM   2332 2HD  LYS A 146      16.684  -1.475   6.570  1.00  0.62           H  
ATOM   2333 1HE  LYS A 146      15.716  -0.289   4.646  1.00  0.62           H  
ATOM   2334 2HE  LYS A 146      16.724   1.123   5.016  1.00  0.62           H  
ATOM   2335 1HZ  LYS A 146      17.684  -0.251   3.309  1.00  0.62           H  
ATOM   2336 2HZ  LYS A 146      18.661  -0.277   4.654  1.00  0.62           H  
ATOM   2337 3HZ  LYS A 146      17.730  -1.594   4.362  1.00  0.62           H  
ATOM   2338  N   TYR A 147      14.880  -2.389  11.164  1.00  0.61           N  
ATOM   2339  CA  TYR A 147      15.230  -2.897  12.480  1.00  0.61           C  
ATOM   2340  C   TYR A 147      15.748  -4.318  12.349  1.00  0.61           C  
ATOM   2341  O   TYR A 147      16.804  -4.657  12.901  1.00  0.61           O  
ATOM   2342  CB  TYR A 147      14.004  -2.940  13.408  1.00  0.61           C  
ATOM   2343  CG  TYR A 147      13.619  -1.719  14.235  1.00  0.61           C  
ATOM   2344  CD1 TYR A 147      12.591  -0.916  13.870  1.00  0.61           C  
ATOM   2345  CD2 TYR A 147      14.244  -1.481  15.429  1.00  0.61           C  
ATOM   2346  CE1 TYR A 147      12.167   0.095  14.653  1.00  0.61           C  
ATOM   2347  CE2 TYR A 147      13.823  -0.476  16.229  1.00  0.61           C  
ATOM   2348  CZ  TYR A 147      12.776   0.313  15.843  1.00  0.61           C  
ATOM   2349  OH  TYR A 147      12.317   1.297  16.666  1.00  0.61           O  
ATOM   2350  H   TYR A 147      13.946  -2.036  10.980  1.00  0.61           H  
ATOM   2351  HA  TYR A 147      16.012  -2.274  12.908  1.00  0.61           H  
ATOM   2352 1HB  TYR A 147      13.143  -3.190  12.805  1.00  0.61           H  
ATOM   2353 2HB  TYR A 147      14.136  -3.768  14.088  1.00  0.61           H  
ATOM   2354  HD1 TYR A 147      12.088  -1.096  12.971  1.00  0.61           H  
ATOM   2355  HD2 TYR A 147      15.048  -2.104  15.750  1.00  0.61           H  
ATOM   2356  HE1 TYR A 147      11.341   0.672  14.337  1.00  0.61           H  
ATOM   2357  HE2 TYR A 147      14.305  -0.304  17.198  1.00  0.61           H  
ATOM   2358  HH  TYR A 147      12.473   1.020  17.600  1.00  0.61           H  
ATOM   2359  N   LYS A 148      15.067  -5.116  11.511  1.00  0.59           N  
ATOM   2360  CA  LYS A 148      15.468  -6.497  11.281  1.00  0.59           C  
ATOM   2361  C   LYS A 148      16.833  -6.572  10.592  1.00  0.59           C  
ATOM   2362  O   LYS A 148      17.678  -7.387  10.971  1.00  0.59           O  
ATOM   2363  CB  LYS A 148      14.398  -7.214  10.458  1.00  0.59           C  
ATOM   2364  CG  LYS A 148      13.102  -7.458  11.222  1.00  0.59           C  
ATOM   2365  CD  LYS A 148      12.058  -8.130  10.348  1.00  0.59           C  
ATOM   2366  CE  LYS A 148      10.754  -8.330  11.101  1.00  0.59           C  
ATOM   2367  NZ  LYS A 148       9.711  -8.957  10.245  1.00  0.59           N  
ATOM   2368  H   LYS A 148      14.213  -4.763  11.068  1.00  0.59           H  
ATOM   2369  HA  LYS A 148      15.551  -6.996  12.246  1.00  0.59           H  
ATOM   2370 1HB  LYS A 148      14.154  -6.614   9.582  1.00  0.59           H  
ATOM   2371 2HB  LYS A 148      14.780  -8.170  10.109  1.00  0.59           H  
ATOM   2372 1HG  LYS A 148      13.307  -8.081  12.092  1.00  0.59           H  
ATOM   2373 2HG  LYS A 148      12.714  -6.501  11.568  1.00  0.59           H  
ATOM   2374 1HD  LYS A 148      11.870  -7.501   9.473  1.00  0.59           H  
ATOM   2375 2HD  LYS A 148      12.429  -9.096  10.010  1.00  0.59           H  
ATOM   2376 1HE  LYS A 148      10.937  -8.968  11.965  1.00  0.59           H  
ATOM   2377 2HE  LYS A 148      10.392  -7.360  11.448  1.00  0.59           H  
ATOM   2378 1HZ  LYS A 148       8.860  -9.074  10.777  1.00  0.59           H  
ATOM   2379 2HZ  LYS A 148       9.531  -8.363   9.448  1.00  0.59           H  
ATOM   2380 3HZ  LYS A 148      10.034  -9.859   9.926  1.00  0.59           H  
ATOM   2381  N   GLU A 149      17.094  -5.673   9.630  1.00  0.59           N  
ATOM   2382  CA  GLU A 149      18.388  -5.661   8.935  1.00  0.59           C  
ATOM   2383  C   GLU A 149      19.539  -5.357   9.900  1.00  0.59           C  
ATOM   2384  O   GLU A 149      20.666  -5.815   9.697  1.00  0.59           O  
ATOM   2385  CB  GLU A 149      18.396  -4.675   7.753  1.00  0.59           C  
ATOM   2386  CG  GLU A 149      17.510  -5.119   6.558  1.00  0.59           C  
ATOM   2387  CD  GLU A 149      17.480  -4.148   5.358  1.00  0.59           C  
ATOM   2388  OE1 GLU A 149      18.142  -3.129   5.389  1.00  0.59           O  
ATOM   2389  OE2 GLU A 149      16.783  -4.431   4.416  1.00  0.59           O  
ATOM   2390  H   GLU A 149      16.359  -5.025   9.342  1.00  0.59           H  
ATOM   2391  HA  GLU A 149      18.558  -6.656   8.526  1.00  0.59           H  
ATOM   2392 1HB  GLU A 149      18.048  -3.701   8.094  1.00  0.59           H  
ATOM   2393 2HB  GLU A 149      19.414  -4.548   7.393  1.00  0.59           H  
ATOM   2394 1HG  GLU A 149      17.871  -6.086   6.211  1.00  0.59           H  
ATOM   2395 2HG  GLU A 149      16.499  -5.261   6.921  1.00  0.59           H  
ATOM   2396  N   PHE A 150      19.243  -4.627  10.979  1.00  0.61           N  
ATOM   2397  CA  PHE A 150      20.250  -4.295  11.980  1.00  0.61           C  
ATOM   2398  C   PHE A 150      20.300  -5.306  13.135  1.00  0.61           C  
ATOM   2399  O   PHE A 150      20.999  -5.079  14.125  1.00  0.61           O  
ATOM   2400  CB  PHE A 150      20.026  -2.895  12.555  1.00  0.61           C  
ATOM   2401  CG  PHE A 150      20.259  -1.782  11.569  1.00  0.61           C  
ATOM   2402  CD1 PHE A 150      19.219  -0.970  11.135  1.00  0.61           C  
ATOM   2403  CD2 PHE A 150      21.524  -1.566  11.051  1.00  0.61           C  
ATOM   2404  CE1 PHE A 150      19.441   0.029  10.208  1.00  0.61           C  
ATOM   2405  CE2 PHE A 150      21.748  -0.569  10.126  1.00  0.61           C  
ATOM   2406  CZ  PHE A 150      20.704   0.226   9.704  1.00  0.61           C  
ATOM   2407  H   PHE A 150      18.297  -4.247  11.067  1.00  0.61           H  
ATOM   2408  HA  PHE A 150      21.224  -4.300  11.490  1.00  0.61           H  
ATOM   2409 1HB  PHE A 150      18.994  -2.821  12.904  1.00  0.61           H  
ATOM   2410 2HB  PHE A 150      20.674  -2.741  13.411  1.00  0.61           H  
ATOM   2411  HD1 PHE A 150      18.221  -1.123  11.538  1.00  0.61           H  
ATOM   2412  HD2 PHE A 150      22.349  -2.201  11.380  1.00  0.61           H  
ATOM   2413  HE1 PHE A 150      18.620   0.668   9.883  1.00  0.61           H  
ATOM   2414  HE2 PHE A 150      22.751  -0.407   9.729  1.00  0.61           H  
ATOM   2415  HZ  PHE A 150      20.883   1.012   8.983  1.00  0.61           H  
ATOM   2416  N   GLY A 151      19.583  -6.433  13.006  1.00  0.65           N  
ATOM   2417  CA  GLY A 151      19.591  -7.488  14.019  1.00  0.65           C  
ATOM   2418  C   GLY A 151      18.607  -7.318  15.183  1.00  0.65           C  
ATOM   2419  O   GLY A 151      18.757  -7.978  16.216  1.00  0.65           O  
ATOM   2420  H   GLY A 151      19.012  -6.583  12.175  1.00  0.65           H  
ATOM   2421 1HA  GLY A 151      19.379  -8.433  13.520  1.00  0.65           H  
ATOM   2422 2HA  GLY A 151      20.599  -7.576  14.419  1.00  0.65           H  
ATOM   2423  N   PHE A 152      17.622  -6.437  15.044  1.00  0.73           N  
ATOM   2424  CA  PHE A 152      16.655  -6.210  16.114  1.00  0.73           C  
ATOM   2425  C   PHE A 152      15.274  -6.744  15.762  1.00  0.73           C  
ATOM   2426  O   PHE A 152      14.806  -6.600  14.633  1.00  0.73           O  
ATOM   2427  CB  PHE A 152      16.526  -4.730  16.407  1.00  0.73           C  
ATOM   2428  CG  PHE A 152      15.568  -4.385  17.498  1.00  0.73           C  
ATOM   2429  CD1 PHE A 152      15.986  -4.284  18.807  1.00  0.73           C  
ATOM   2430  CD2 PHE A 152      14.239  -4.200  17.221  1.00  0.73           C  
ATOM   2431  CE1 PHE A 152      15.084  -3.974  19.805  1.00  0.73           C  
ATOM   2432  CE2 PHE A 152      13.356  -3.899  18.184  1.00  0.73           C  
ATOM   2433  CZ  PHE A 152      13.768  -3.779  19.494  1.00  0.73           C  
ATOM   2434  H   PHE A 152      17.522  -5.905  14.180  1.00  0.73           H  
ATOM   2435  HA  PHE A 152      16.999  -6.719  17.012  1.00  0.73           H  
ATOM   2436 1HB  PHE A 152      17.504  -4.341  16.690  1.00  0.73           H  
ATOM   2437 2HB  PHE A 152      16.221  -4.210  15.504  1.00  0.73           H  
ATOM   2438  HD1 PHE A 152      17.038  -4.439  19.041  1.00  0.73           H  
ATOM   2439  HD2 PHE A 152      13.892  -4.299  16.205  1.00  0.73           H  
ATOM   2440  HE1 PHE A 152      15.415  -3.889  20.836  1.00  0.73           H  
ATOM   2441  HE2 PHE A 152      12.331  -3.764  17.903  1.00  0.73           H  
ATOM   2442  HZ  PHE A 152      13.057  -3.539  20.279  1.00  0.73           H  
ATOM   2443  N   GLN A 153      14.624  -7.382  16.725  1.00  0.83           N  
ATOM   2444  CA  GLN A 153      13.275  -7.879  16.507  1.00  0.83           C  
ATOM   2445  C   GLN A 153      12.353  -7.436  17.639  1.00  0.83           C  
ATOM   2446  O   GLN A 153      12.791  -7.268  18.778  1.00  0.83           O  
ATOM   2447  CB  GLN A 153      13.280  -9.409  16.392  1.00  0.83           C  
ATOM   2448  CG  GLN A 153      14.111  -9.960  15.223  1.00  0.83           C  
ATOM   2449  CD  GLN A 153      14.035 -11.479  15.110  1.00  0.83           C  
ATOM   2450  OE1 GLN A 153      13.916 -12.187  16.114  1.00  0.83           O  
ATOM   2451  NE2 GLN A 153      14.107 -11.985  13.883  1.00  0.83           N  
ATOM   2452  H   GLN A 153      15.059  -7.496  17.629  1.00  0.83           H  
ATOM   2453  HA  GLN A 153      12.890  -7.457  15.579  1.00  0.83           H  
ATOM   2454 1HB  GLN A 153      13.670  -9.840  17.313  1.00  0.83           H  
ATOM   2455 2HB  GLN A 153      12.258  -9.766  16.273  1.00  0.83           H  
ATOM   2456 1HG  GLN A 153      13.747  -9.521  14.291  1.00  0.83           H  
ATOM   2457 2HG  GLN A 153      15.156  -9.689  15.374  1.00  0.83           H  
ATOM   2458 1HE2 GLN A 153      14.063 -12.977  13.747  1.00  0.83           H  
ATOM   2459 2HE2 GLN A 153      14.207 -11.378  13.096  1.00  0.83           H  
ATOM   2460  N   GLY A 154      11.067  -7.280  17.331  1.00  0.95           N  
ATOM   2461  CA  GLY A 154      10.070  -6.937  18.340  1.00  0.95           C  
ATOM   2462  C   GLY A 154       9.679  -5.466  18.297  1.00  0.95           C  
ATOM   2463  O   GLY A 154      10.068  -4.719  17.394  1.00  0.95           O  
ATOM   2464  H   GLY A 154      10.774  -7.418  16.375  1.00  0.95           H  
ATOM   2465 1HA  GLY A 154       9.183  -7.553  18.190  1.00  0.95           H  
ATOM   2466 2HA  GLY A 154      10.457  -7.182  19.329  1.00  0.95           H  
TER    2467
ENDMDL

REMARK ID 638183 MODEL 4 bio
PFRMAT TS
TARGET bio
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       0.024  -0.873   0.470  1.00  1.86           N  
ATOM      2  CA  MET A   1       0.794  -0.736   1.693  1.00  1.86           C  
ATOM      3  C   MET A   1       1.210   0.701   1.752  1.00  1.86           C  
ATOM      4  O   MET A   1       0.989   1.388   2.748  1.00  1.86           O  
ATOM      5  CB  MET A   1       2.012  -1.657   1.736  1.00  1.86           C  
ATOM      6  CG  MET A   1       2.767  -1.561   3.059  1.00  1.86           C  
ATOM      7  SD  MET A   1       4.150  -2.697   3.216  1.00  1.86           S  
ATOM      8  CE  MET A   1       4.753  -2.198   4.834  1.00  1.86           C  
ATOM      9 1H   MET A   1      -0.849  -1.342   0.656  1.00  1.86           H  
ATOM     10 2H   MET A   1      -0.156   0.093   0.169  1.00  1.86           H  
ATOM     11 3H   MET A   1       0.546  -1.371  -0.234  1.00  1.86           H  
ATOM     12  HA  MET A   1       0.155  -0.942   2.551  1.00  1.86           H  
ATOM     13 1HB  MET A   1       1.701  -2.689   1.590  1.00  1.86           H  
ATOM     14 2HB  MET A   1       2.701  -1.398   0.934  1.00  1.86           H  
ATOM     15 1HG  MET A   1       3.146  -0.557   3.166  1.00  1.86           H  
ATOM     16 2HG  MET A   1       2.076  -1.748   3.880  1.00  1.86           H  
ATOM     17 1HE  MET A   1       5.614  -2.808   5.113  1.00  1.86           H  
ATOM     18 2HE  MET A   1       5.054  -1.147   4.812  1.00  1.86           H  
ATOM     19 3HE  MET A   1       3.964  -2.331   5.560  1.00  1.86           H  
ATOM     20  N   GLY A   2       1.773   1.183   0.651  1.00  1.41           N  
ATOM     21  CA  GLY A   2       2.087   2.589   0.606  1.00  1.41           C  
ATOM     22  C   GLY A   2       0.777   3.282   0.311  1.00  1.41           C  
ATOM     23  O   GLY A   2      -0.239   2.599   0.121  1.00  1.41           O  
ATOM     24  H   GLY A   2       1.992   0.607  -0.147  1.00  1.41           H  
ATOM     25 1HA  GLY A   2       2.495   2.921   1.555  1.00  1.41           H  
ATOM     26 2HA  GLY A   2       2.816   2.794  -0.177  1.00  1.41           H  
ATOM     27  N   LEU A   3       0.818   4.609   0.269  1.00  1.07           N  
ATOM     28  CA  LEU A   3      -0.336   5.485   0.046  1.00  1.07           C  
ATOM     29  C   LEU A   3      -0.273   6.175  -1.307  1.00  1.07           C  
ATOM     30  O   LEU A   3       0.815   6.372  -1.853  1.00  1.07           O  
ATOM     31  CB  LEU A   3      -0.386   6.558   1.129  1.00  1.07           C  
ATOM     32  CG  LEU A   3      -0.950   6.197   2.471  1.00  1.07           C  
ATOM     33  CD1 LEU A   3       0.040   5.296   3.218  1.00  1.07           C  
ATOM     34  CD2 LEU A   3      -1.206   7.493   3.244  1.00  1.07           C  
ATOM     35  H   LEU A   3       1.710   5.051   0.424  1.00  1.07           H  
ATOM     36  HA  LEU A   3      -1.248   4.889   0.088  1.00  1.07           H  
ATOM     37 1HB  LEU A   3       0.596   6.816   1.328  1.00  1.07           H  
ATOM     38 2HB  LEU A   3      -0.908   7.440   0.745  1.00  1.07           H  
ATOM     39  HG  LEU A   3      -1.889   5.656   2.342  1.00  1.07           H  
ATOM     40 1HD1 LEU A   3      -0.354   5.042   4.163  1.00  1.07           H  
ATOM     41 2HD1 LEU A   3       0.209   4.391   2.673  1.00  1.07           H  
ATOM     42 3HD1 LEU A   3       0.978   5.818   3.351  1.00  1.07           H  
ATOM     43 1HD2 LEU A   3      -1.626   7.257   4.208  1.00  1.07           H  
ATOM     44 2HD2 LEU A   3      -0.273   8.032   3.375  1.00  1.07           H  
ATOM     45 3HD2 LEU A   3      -1.897   8.116   2.700  1.00  1.07           H  
ATOM     46  N   SER A   4      -1.435   6.520  -1.865  1.00  0.84           N  
ATOM     47  CA  SER A   4      -1.469   7.259  -3.128  1.00  0.84           C  
ATOM     48  C   SER A   4      -1.091   8.709  -2.902  1.00  0.84           C  
ATOM     49  O   SER A   4      -1.128   9.184  -1.767  1.00  0.84           O  
ATOM     50  CB  SER A   4      -2.852   7.218  -3.744  1.00  0.84           C  
ATOM     51  OG  SER A   4      -3.785   7.935  -2.955  1.00  0.84           O  
ATOM     52  H   SER A   4      -2.314   6.310  -1.374  1.00  0.84           H  
ATOM     53  HA  SER A   4      -0.749   6.813  -3.817  1.00  0.84           H  
ATOM     54 1HB  SER A   4      -2.815   7.646  -4.742  1.00  0.84           H  
ATOM     55 2HB  SER A   4      -3.178   6.183  -3.841  1.00  0.84           H  
ATOM     56  HG  SER A   4      -3.967   7.355  -2.184  1.00  0.84           H  
ATOM     57  N   ASP A   5      -0.783   9.439  -3.976  1.00  0.70           N  
ATOM     58  CA  ASP A   5      -0.466  10.852  -3.804  1.00  0.70           C  
ATOM     59  C   ASP A   5      -1.614  11.632  -3.184  1.00  0.70           C  
ATOM     60  O   ASP A   5      -1.382  12.479  -2.328  1.00  0.70           O  
ATOM     61  CB  ASP A   5      -0.078  11.507  -5.132  1.00  0.70           C  
ATOM     62  CG  ASP A   5       1.316  11.113  -5.641  1.00  0.70           C  
ATOM     63  OD1 ASP A   5       2.088  10.554  -4.877  1.00  0.70           O  
ATOM     64  OD2 ASP A   5       1.612  11.397  -6.768  1.00  0.70           O  
ATOM     65  H   ASP A   5      -0.761   9.016  -4.893  1.00  0.70           H  
ATOM     66  HA  ASP A   5       0.387  10.923  -3.128  1.00  0.70           H  
ATOM     67 1HB  ASP A   5      -0.813  11.239  -5.892  1.00  0.70           H  
ATOM     68 2HB  ASP A   5      -0.116  12.592  -5.021  1.00  0.70           H  
ATOM     69  N   GLN A   6      -2.855  11.328  -3.572  1.00  0.62           N  
ATOM     70  CA  GLN A   6      -3.972  12.067  -2.996  1.00  0.62           C  
ATOM     71  C   GLN A   6      -4.098  11.765  -1.513  1.00  0.62           C  
ATOM     72  O   GLN A   6      -4.363  12.665  -0.710  1.00  0.62           O  
ATOM     73  CB  GLN A   6      -5.275  11.763  -3.728  1.00  0.62           C  
ATOM     74  CG  GLN A   6      -5.313  12.335  -5.136  1.00  0.62           C  
ATOM     75  CD  GLN A   6      -6.597  12.013  -5.879  1.00  0.62           C  
ATOM     76  OE1 GLN A   6      -7.251  10.996  -5.628  1.00  0.62           O  
ATOM     77  NE2 GLN A   6      -6.968  12.890  -6.805  1.00  0.62           N  
ATOM     78  H   GLN A   6      -3.014  10.608  -4.260  1.00  0.62           H  
ATOM     79  HA  GLN A   6      -3.771  13.131  -3.105  1.00  0.62           H  
ATOM     80 1HB  GLN A   6      -5.416  10.683  -3.787  1.00  0.62           H  
ATOM     81 2HB  GLN A   6      -6.112  12.175  -3.165  1.00  0.62           H  
ATOM     82 1HG  GLN A   6      -5.213  13.422  -5.071  1.00  0.62           H  
ATOM     83 2HG  GLN A   6      -4.479  11.918  -5.699  1.00  0.62           H  
ATOM     84 1HE2 GLN A   6      -7.806  12.739  -7.331  1.00  0.62           H  
ATOM     85 2HE2 GLN A   6      -6.409  13.703  -6.974  1.00  0.62           H  
ATOM     86  N   GLU A   7      -3.876  10.507  -1.129  1.00  0.59           N  
ATOM     87  CA  GLU A   7      -3.954  10.175   0.286  1.00  0.59           C  
ATOM     88  C   GLU A   7      -2.849  10.908   1.045  1.00  0.59           C  
ATOM     89  O   GLU A   7      -3.085  11.426   2.137  1.00  0.59           O  
ATOM     90  CB  GLU A   7      -3.895   8.665   0.472  1.00  0.59           C  
ATOM     91  CG  GLU A   7      -5.146   7.953  -0.008  1.00  0.59           C  
ATOM     92  CD  GLU A   7      -5.018   6.451  -0.104  1.00  0.59           C  
ATOM     93  OE1 GLU A   7      -3.947   5.956  -0.411  1.00  0.59           O  
ATOM     94  OE2 GLU A   7      -6.004   5.779   0.143  1.00  0.59           O  
ATOM     95  H   GLU A   7      -3.665   9.775  -1.814  1.00  0.59           H  
ATOM     96  HA  GLU A   7      -4.915  10.523   0.672  1.00  0.59           H  
ATOM     97 1HB  GLU A   7      -3.036   8.262  -0.060  1.00  0.59           H  
ATOM     98 2HB  GLU A   7      -3.782   8.435   1.523  1.00  0.59           H  
ATOM     99 1HG  GLU A   7      -5.951   8.185   0.694  1.00  0.59           H  
ATOM    100 2HG  GLU A   7      -5.431   8.359  -0.976  1.00  0.59           H  
ATOM    101  N   TRP A   8      -1.656  11.019   0.445  1.00  0.57           N  
ATOM    102  CA  TRP A   8      -0.579  11.747   1.105  1.00  0.57           C  
ATOM    103  C   TRP A   8      -0.902  13.224   1.235  1.00  0.57           C  
ATOM    104  O   TRP A   8      -0.601  13.842   2.257  1.00  0.57           O  
ATOM    105  CB  TRP A   8       0.760  11.604   0.382  1.00  0.57           C  
ATOM    106  CG  TRP A   8       1.447  10.343   0.680  1.00  0.57           C  
ATOM    107  CD1 TRP A   8       1.803   9.357  -0.183  1.00  0.57           C  
ATOM    108  CD2 TRP A   8       1.841   9.899   1.996  1.00  0.57           C  
ATOM    109  NE1 TRP A   8       2.428   8.352   0.494  1.00  0.57           N  
ATOM    110  CE2 TRP A   8       2.439   8.662   1.840  1.00  0.57           C  
ATOM    111  CE3 TRP A   8       1.727  10.456   3.283  1.00  0.57           C  
ATOM    112  CZ2 TRP A   8       2.926   7.947   2.917  1.00  0.57           C  
ATOM    113  CZ3 TRP A   8       2.216   9.742   4.361  1.00  0.57           C  
ATOM    114  CH2 TRP A   8       2.798   8.516   4.187  1.00  0.57           C  
ATOM    115  H   TRP A   8      -1.494  10.563  -0.454  1.00  0.57           H  
ATOM    116  HA  TRP A   8      -0.459  11.335   2.105  1.00  0.57           H  
ATOM    117 1HB  TRP A   8       0.594  11.659  -0.693  1.00  0.57           H  
ATOM    118 2HB  TRP A   8       1.415  12.430   0.658  1.00  0.57           H  
ATOM    119  HD1 TRP A   8       1.632   9.371  -1.261  1.00  0.57           H  
ATOM    120  HE1 TRP A   8       2.793   7.513   0.071  1.00  0.57           H  
ATOM    121  HE3 TRP A   8       1.263  11.431   3.427  1.00  0.57           H  
ATOM    122  HZ2 TRP A   8       3.396   6.978   2.791  1.00  0.57           H  
ATOM    123  HZ3 TRP A   8       2.126  10.181   5.349  1.00  0.57           H  
ATOM    124  HH2 TRP A   8       3.176   7.977   5.058  1.00  0.57           H  
ATOM    125  N   GLN A   9      -1.546  13.801   0.222  1.00  0.57           N  
ATOM    126  CA  GLN A   9      -1.905  15.207   0.288  1.00  0.57           C  
ATOM    127  C   GLN A   9      -2.873  15.426   1.447  1.00  0.57           C  
ATOM    128  O   GLN A   9      -2.753  16.401   2.197  1.00  0.57           O  
ATOM    129  CB  GLN A   9      -2.536  15.651  -1.041  1.00  0.57           C  
ATOM    130  CG  GLN A   9      -1.559  15.723  -2.208  1.00  0.57           C  
ATOM    131  CD  GLN A   9      -2.249  15.939  -3.555  1.00  0.57           C  
ATOM    132  OE1 GLN A   9      -3.460  15.727  -3.714  1.00  0.57           O  
ATOM    133  NE2 GLN A   9      -1.469  16.363  -4.544  1.00  0.57           N  
ATOM    134  H   GLN A   9      -1.754  13.260  -0.618  1.00  0.57           H  
ATOM    135  HA  GLN A   9      -1.006  15.792   0.471  1.00  0.57           H  
ATOM    136 1HB  GLN A   9      -3.325  14.953  -1.312  1.00  0.57           H  
ATOM    137 2HB  GLN A   9      -2.995  16.629  -0.916  1.00  0.57           H  
ATOM    138 1HG  GLN A   9      -0.896  16.569  -2.039  1.00  0.57           H  
ATOM    139 2HG  GLN A   9      -0.979  14.818  -2.253  1.00  0.57           H  
ATOM    140 1HE2 GLN A   9      -1.855  16.524  -5.452  1.00  0.57           H  
ATOM    141 2HE2 GLN A   9      -0.496  16.521  -4.378  1.00  0.57           H  
ATOM    142  N   GLN A  10      -3.809  14.492   1.642  1.00  0.57           N  
ATOM    143  CA  GLN A  10      -4.764  14.612   2.739  1.00  0.57           C  
ATOM    144  C   GLN A  10      -4.052  14.503   4.096  1.00  0.57           C  
ATOM    145  O   GLN A  10      -4.296  15.299   5.009  1.00  0.57           O  
ATOM    146  CB  GLN A  10      -5.833  13.526   2.600  1.00  0.57           C  
ATOM    147  CG  GLN A  10      -6.764  13.720   1.409  1.00  0.57           C  
ATOM    148  CD  GLN A  10      -7.696  12.528   1.163  1.00  0.57           C  
ATOM    149  OE1 GLN A  10      -7.500  11.431   1.687  1.00  0.57           O  
ATOM    150  NE2 GLN A  10      -8.711  12.746   0.330  1.00  0.57           N  
ATOM    151  H   GLN A  10      -3.881  13.708   0.987  1.00  0.57           H  
ATOM    152  HA  GLN A  10      -5.240  15.589   2.681  1.00  0.57           H  
ATOM    153 1HB  GLN A  10      -5.354  12.554   2.495  1.00  0.57           H  
ATOM    154 2HB  GLN A  10      -6.437  13.495   3.504  1.00  0.57           H  
ATOM    155 1HG  GLN A  10      -7.381  14.597   1.596  1.00  0.57           H  
ATOM    156 2HG  GLN A  10      -6.162  13.875   0.517  1.00  0.57           H  
ATOM    157 1HE2 GLN A  10      -9.345  12.005   0.099  1.00  0.57           H  
ATOM    158 2HE2 GLN A  10      -8.832  13.648  -0.082  1.00  0.57           H  
ATOM    159  N   VAL A  11      -3.096  13.581   4.203  1.00  0.58           N  
ATOM    160  CA  VAL A  11      -2.343  13.409   5.443  1.00  0.58           C  
ATOM    161  C   VAL A  11      -1.527  14.621   5.791  1.00  0.58           C  
ATOM    162  O   VAL A  11      -1.533  15.070   6.937  1.00  0.58           O  
ATOM    163  CB  VAL A  11      -1.371  12.232   5.322  1.00  0.58           C  
ATOM    164  CG1 VAL A  11      -0.420  12.170   6.488  1.00  0.58           C  
ATOM    165  CG2 VAL A  11      -2.150  10.977   5.265  1.00  0.58           C  
ATOM    166  H   VAL A  11      -2.924  12.949   3.418  1.00  0.58           H  
ATOM    167  HA  VAL A  11      -3.050  13.212   6.248  1.00  0.58           H  
ATOM    168  HB  VAL A  11      -0.788  12.351   4.414  1.00  0.58           H  
ATOM    169 1HG1 VAL A  11       0.237  11.328   6.345  1.00  0.58           H  
ATOM    170 2HG1 VAL A  11       0.168  13.087   6.540  1.00  0.58           H  
ATOM    171 3HG1 VAL A  11      -0.970  12.044   7.395  1.00  0.58           H  
ATOM    172 1HG2 VAL A  11      -1.487  10.139   5.153  1.00  0.58           H  
ATOM    173 2HG2 VAL A  11      -2.720  10.876   6.173  1.00  0.58           H  
ATOM    174 3HG2 VAL A  11      -2.812  11.014   4.438  1.00  0.58           H  
ATOM    175  N   LEU A  12      -0.819  15.150   4.803  1.00  0.59           N  
ATOM    176  CA  LEU A  12       0.053  16.281   5.013  1.00  0.59           C  
ATOM    177  C   LEU A  12      -0.729  17.577   5.243  1.00  0.59           C  
ATOM    178  O   LEU A  12      -0.287  18.434   6.013  1.00  0.59           O  
ATOM    179  CB  LEU A  12       1.050  16.335   3.857  1.00  0.59           C  
ATOM    180  CG  LEU A  12       2.021  15.084   3.890  1.00  0.59           C  
ATOM    181  CD1 LEU A  12       2.931  15.070   2.676  1.00  0.59           C  
ATOM    182  CD2 LEU A  12       2.827  15.100   5.201  1.00  0.59           C  
ATOM    183  H   LEU A  12      -0.867  14.728   3.874  1.00  0.59           H  
ATOM    184  HA  LEU A  12       0.634  16.084   5.904  1.00  0.59           H  
ATOM    185 1HB  LEU A  12       0.498  16.321   2.913  1.00  0.59           H  
ATOM    186 2HB  LEU A  12       1.638  17.247   3.919  1.00  0.59           H  
ATOM    187  HG  LEU A  12       1.422  14.170   3.855  1.00  0.59           H  
ATOM    188 1HD1 LEU A  12       3.575  14.184   2.714  1.00  0.59           H  
ATOM    189 2HD1 LEU A  12       2.321  15.036   1.771  1.00  0.59           H  
ATOM    190 3HD1 LEU A  12       3.548  15.966   2.669  1.00  0.59           H  
ATOM    191 1HD2 LEU A  12       3.472  14.232   5.231  1.00  0.59           H  
ATOM    192 2HD2 LEU A  12       3.430  16.003   5.248  1.00  0.59           H  
ATOM    193 3HD2 LEU A  12       2.145  15.074   6.053  1.00  0.59           H  
ATOM    194  N   THR A  13      -1.913  17.709   4.631  1.00  0.60           N  
ATOM    195  CA  THR A  13      -2.753  18.883   4.855  1.00  0.60           C  
ATOM    196  C   THR A  13      -3.159  18.955   6.325  1.00  0.60           C  
ATOM    197  O   THR A  13      -3.081  20.011   6.955  1.00  0.60           O  
ATOM    198  CB  THR A  13      -4.020  18.850   3.982  1.00  0.60           C  
ATOM    199  OG1 THR A  13      -3.651  18.870   2.596  1.00  0.60           O  
ATOM    200  CG2 THR A  13      -4.912  20.036   4.302  1.00  0.60           C  
ATOM    201  H   THR A  13      -2.237  17.003   3.969  1.00  0.60           H  
ATOM    202  HA  THR A  13      -2.180  19.776   4.610  1.00  0.60           H  
ATOM    203  HB  THR A  13      -4.566  17.926   4.183  1.00  0.60           H  
ATOM    204  HG1 THR A  13      -3.153  18.048   2.392  1.00  0.60           H  
ATOM    205 1HG2 THR A  13      -5.807  19.993   3.684  1.00  0.60           H  
ATOM    206 2HG2 THR A  13      -5.194  20.000   5.355  1.00  0.60           H  
ATOM    207 3HG2 THR A  13      -4.374  20.960   4.100  1.00  0.60           H  
ATOM    208  N   ILE A  14      -3.559  17.811   6.878  1.00  0.62           N  
ATOM    209  CA  ILE A  14      -3.947  17.722   8.281  1.00  0.62           C  
ATOM    210  C   ILE A  14      -2.737  17.815   9.203  1.00  0.62           C  
ATOM    211  O   ILE A  14      -2.744  18.538  10.207  1.00  0.62           O  
ATOM    212  CB  ILE A  14      -4.625  16.388   8.547  1.00  0.62           C  
ATOM    213  CG1 ILE A  14      -5.912  16.264   7.743  1.00  0.62           C  
ATOM    214  CG2 ILE A  14      -4.865  16.238  10.001  1.00  0.62           C  
ATOM    215  CD1 ILE A  14      -6.965  17.279   8.095  1.00  0.62           C  
ATOM    216  H   ILE A  14      -3.621  16.973   6.294  1.00  0.62           H  
ATOM    217  HA  ILE A  14      -4.629  18.537   8.510  1.00  0.62           H  
ATOM    218  HB  ILE A  14      -3.964  15.584   8.211  1.00  0.62           H  
ATOM    219 1HG1 ILE A  14      -5.674  16.396   6.695  1.00  0.62           H  
ATOM    220 2HG1 ILE A  14      -6.296  15.272   7.867  1.00  0.62           H  
ATOM    221 1HG2 ILE A  14      -5.304  15.279  10.156  1.00  0.62           H  
ATOM    222 2HG2 ILE A  14      -3.919  16.299  10.540  1.00  0.62           H  
ATOM    223 3HG2 ILE A  14      -5.536  17.022  10.353  1.00  0.62           H  
ATOM    224 1HD1 ILE A  14      -7.838  17.119   7.462  1.00  0.62           H  
ATOM    225 2HD1 ILE A  14      -7.250  17.167   9.142  1.00  0.62           H  
ATOM    226 3HD1 ILE A  14      -6.573  18.283   7.930  1.00  0.62           H  
ATOM    227  N   TRP A  15      -1.677  17.105   8.853  1.00  0.63           N  
ATOM    228  CA  TRP A  15      -0.468  17.131   9.640  1.00  0.63           C  
ATOM    229  C   TRP A  15       0.023  18.570   9.798  1.00  0.63           C  
ATOM    230  O   TRP A  15       0.430  18.978  10.885  1.00  0.63           O  
ATOM    231  CB  TRP A  15       0.612  16.267   9.030  1.00  0.63           C  
ATOM    232  CG  TRP A  15       1.761  16.262   9.862  1.00  0.63           C  
ATOM    233  CD1 TRP A  15       2.916  16.897   9.623  1.00  0.63           C  
ATOM    234  CD2 TRP A  15       1.906  15.611  11.138  1.00  0.63           C  
ATOM    235  NE1 TRP A  15       3.772  16.709  10.650  1.00  0.63           N  
ATOM    236  CE2 TRP A  15       3.171  15.921  11.595  1.00  0.63           C  
ATOM    237  CE3 TRP A  15       1.062  14.802  11.924  1.00  0.63           C  
ATOM    238  CZ2 TRP A  15       3.639  15.470  12.790  1.00  0.63           C  
ATOM    239  CZ3 TRP A  15       1.549  14.335  13.130  1.00  0.63           C  
ATOM    240  CH2 TRP A  15       2.817  14.670  13.539  1.00  0.63           C  
ATOM    241  H   TRP A  15      -1.704  16.516   8.027  1.00  0.63           H  
ATOM    242  HA  TRP A  15      -0.695  16.734  10.629  1.00  0.63           H  
ATOM    243 1HB  TRP A  15       0.252  15.246   8.889  1.00  0.63           H  
ATOM    244 2HB  TRP A  15       0.889  16.665   8.065  1.00  0.63           H  
ATOM    245  HD1 TRP A  15       3.129  17.498   8.739  1.00  0.63           H  
ATOM    246  HE1 TRP A  15       4.712  17.137  10.679  1.00  0.63           H  
ATOM    247  HE3 TRP A  15       0.057  14.546  11.586  1.00  0.63           H  
ATOM    248  HZ2 TRP A  15       4.633  15.721  13.141  1.00  0.63           H  
ATOM    249  HZ3 TRP A  15       0.909  13.700  13.743  1.00  0.63           H  
ATOM    250  HH2 TRP A  15       3.195  14.296  14.472  1.00  0.63           H  
ATOM    251  N   GLY A  16      -0.046  19.361   8.727  1.00  0.64           N  
ATOM    252  CA  GLY A  16       0.380  20.754   8.765  1.00  0.64           C  
ATOM    253  C   GLY A  16      -0.353  21.592   9.831  1.00  0.64           C  
ATOM    254  O   GLY A  16       0.135  22.652  10.228  1.00  0.64           O  
ATOM    255  H   GLY A  16      -0.369  18.983   7.837  1.00  0.64           H  
ATOM    256 1HA  GLY A  16       1.454  20.792   8.946  1.00  0.64           H  
ATOM    257 2HA  GLY A  16       0.209  21.194   7.783  1.00  0.64           H  
ATOM    258  N   LYS A  17      -1.514  21.127  10.314  1.00  0.66           N  
ATOM    259  CA  LYS A  17      -2.231  21.835  11.364  1.00  0.66           C  
ATOM    260  C   LYS A  17      -1.634  21.402  12.703  1.00  0.66           C  
ATOM    261  O   LYS A  17      -1.554  22.182  13.652  1.00  0.66           O  
ATOM    262  CB  LYS A  17      -3.713  21.499  11.334  1.00  0.66           C  
ATOM    263  CG  LYS A  17      -4.458  21.893  10.069  1.00  0.66           C  
ATOM    264  CD  LYS A  17      -4.684  23.396   9.993  1.00  0.66           C  
ATOM    265  CE  LYS A  17      -5.475  23.766   8.742  1.00  0.66           C  
ATOM    266  NZ  LYS A  17      -6.803  23.094   8.722  1.00  0.66           N  
ATOM    267  H   LYS A  17      -1.897  20.247   9.978  1.00  0.66           H  
ATOM    268  HA  LYS A  17      -2.089  22.909  11.246  1.00  0.66           H  
ATOM    269 1HB  LYS A  17      -3.856  20.431  11.504  1.00  0.66           H  
ATOM    270 2HB  LYS A  17      -4.191  22.021  12.135  1.00  0.66           H  
ATOM    271 1HG  LYS A  17      -3.891  21.559   9.195  1.00  0.66           H  
ATOM    272 2HG  LYS A  17      -5.429  21.390  10.060  1.00  0.66           H  
ATOM    273 1HD  LYS A  17      -5.239  23.721  10.875  1.00  0.66           H  
ATOM    274 2HD  LYS A  17      -3.722  23.908   9.974  1.00  0.66           H  
ATOM    275 1HE  LYS A  17      -5.625  24.844   8.717  1.00  0.66           H  
ATOM    276 2HE  LYS A  17      -4.914  23.464   7.857  1.00  0.66           H  
ATOM    277 1HZ  LYS A  17      -7.323  23.336   7.889  1.00  0.66           H  
ATOM    278 2HZ  LYS A  17      -6.653  22.093   8.738  1.00  0.66           H  
ATOM    279 3HZ  LYS A  17      -7.364  23.345   9.528  1.00  0.66           H  
ATOM    280  N   VAL A  18      -1.154  20.157  12.750  1.00  0.67           N  
ATOM    281  CA  VAL A  18      -0.518  19.618  13.954  1.00  0.67           C  
ATOM    282  C   VAL A  18       0.784  20.379  14.186  1.00  0.67           C  
ATOM    283  O   VAL A  18       1.094  20.805  15.303  1.00  0.67           O  
ATOM    284  CB  VAL A  18      -0.240  18.102  13.822  1.00  0.67           C  
ATOM    285  CG1 VAL A  18       0.545  17.605  14.996  1.00  0.67           C  
ATOM    286  CG2 VAL A  18      -1.557  17.372  13.674  1.00  0.67           C  
ATOM    287  H   VAL A  18      -1.261  19.565  11.923  1.00  0.67           H  
ATOM    288  HA  VAL A  18      -1.179  19.773  14.796  1.00  0.67           H  
ATOM    289  HB  VAL A  18       0.372  17.920  12.959  1.00  0.67           H  
ATOM    290 1HG1 VAL A  18       0.747  16.547  14.878  1.00  0.67           H  
ATOM    291 2HG1 VAL A  18       1.472  18.142  15.043  1.00  0.67           H  
ATOM    292 3HG1 VAL A  18      -0.014  17.764  15.898  1.00  0.67           H  
ATOM    293 1HG2 VAL A  18      -1.370  16.305  13.563  1.00  0.67           H  
ATOM    294 2HG2 VAL A  18      -2.169  17.549  14.557  1.00  0.67           H  
ATOM    295 3HG2 VAL A  18      -2.078  17.745  12.786  1.00  0.67           H  
ATOM    296  N   GLU A  19       1.515  20.614  13.091  1.00  0.69           N  
ATOM    297  CA  GLU A  19       2.791  21.326  13.144  1.00  0.69           C  
ATOM    298  C   GLU A  19       2.670  22.759  13.634  1.00  0.69           C  
ATOM    299  O   GLU A  19       3.639  23.328  14.142  1.00  0.69           O  
ATOM    300  CB  GLU A  19       3.554  21.270  11.822  1.00  0.69           C  
ATOM    301  CG  GLU A  19       4.114  19.900  11.557  1.00  0.69           C  
ATOM    302  CD  GLU A  19       5.039  19.771  10.349  1.00  0.69           C  
ATOM    303  OE1 GLU A  19       5.177  20.687   9.558  1.00  0.69           O  
ATOM    304  OE2 GLU A  19       5.641  18.714  10.224  1.00  0.69           O  
ATOM    305  H   GLU A  19       1.174  20.231  12.207  1.00  0.69           H  
ATOM    306  HA  GLU A  19       3.407  20.809  13.847  1.00  0.69           H  
ATOM    307 1HB  GLU A  19       2.885  21.533  11.003  1.00  0.69           H  
ATOM    308 2HB  GLU A  19       4.373  21.987  11.835  1.00  0.69           H  
ATOM    309 1HG  GLU A  19       4.660  19.576  12.433  1.00  0.69           H  
ATOM    310 2HG  GLU A  19       3.262  19.239  11.435  1.00  0.69           H  
ATOM    311  N   ALA A  20       1.479  23.340  13.526  1.00  0.71           N  
ATOM    312  CA  ALA A  20       1.233  24.693  14.000  1.00  0.71           C  
ATOM    313  C   ALA A  20       1.544  24.806  15.499  1.00  0.71           C  
ATOM    314  O   ALA A  20       1.844  25.896  15.990  1.00  0.71           O  
ATOM    315  CB  ALA A  20      -0.207  25.096  13.741  1.00  0.71           C  
ATOM    316  H   ALA A  20       0.718  22.823  13.099  1.00  0.71           H  
ATOM    317  HA  ALA A  20       1.897  25.366  13.458  1.00  0.71           H  
ATOM    318 1HB  ALA A  20      -0.364  26.118  14.080  1.00  0.71           H  
ATOM    319 2HB  ALA A  20      -0.420  25.024  12.673  1.00  0.71           H  
ATOM    320 3HB  ALA A  20      -0.866  24.432  14.287  1.00  0.71           H  
ATOM    321  N   ASP A  21       1.411  23.691  16.232  1.00  0.73           N  
ATOM    322  CA  ASP A  21       1.676  23.644  17.662  1.00  0.73           C  
ATOM    323  C   ASP A  21       2.090  22.253  18.112  1.00  0.73           C  
ATOM    324  O   ASP A  21       1.348  21.590  18.848  1.00  0.73           O  
ATOM    325  CB  ASP A  21       0.470  24.111  18.484  1.00  0.73           C  
ATOM    326  CG  ASP A  21       0.775  24.207  20.007  1.00  0.73           C  
ATOM    327  OD1 ASP A  21       1.923  24.045  20.396  1.00  0.73           O  
ATOM    328  OD2 ASP A  21      -0.147  24.396  20.764  1.00  0.73           O  
ATOM    329  H   ASP A  21       1.172  22.812  15.770  1.00  0.73           H  
ATOM    330  HA  ASP A  21       2.504  24.321  17.872  1.00  0.73           H  
ATOM    331 1HB  ASP A  21       0.156  25.095  18.130  1.00  0.73           H  
ATOM    332 2HB  ASP A  21      -0.360  23.428  18.331  1.00  0.73           H  
ATOM    333  N   ILE A  22       3.305  21.850  17.736  1.00  0.73           N  
ATOM    334  CA  ILE A  22       3.806  20.531  18.091  1.00  0.73           C  
ATOM    335  C   ILE A  22       3.893  20.300  19.585  1.00  0.73           C  
ATOM    336  O   ILE A  22       3.616  19.201  20.047  1.00  0.73           O  
ATOM    337  CB  ILE A  22       5.191  20.257  17.484  1.00  0.73           C  
ATOM    338  CG1 ILE A  22       5.107  20.121  16.011  1.00  0.73           C  
ATOM    339  CG2 ILE A  22       5.751  19.021  18.087  1.00  0.73           C  
ATOM    340  CD1 ILE A  22       4.252  18.913  15.614  1.00  0.73           C  
ATOM    341  H   ILE A  22       3.861  22.458  17.148  1.00  0.73           H  
ATOM    342  HA  ILE A  22       3.115  19.796  17.681  1.00  0.73           H  
ATOM    343  HB  ILE A  22       5.855  21.093  17.697  1.00  0.73           H  
ATOM    344 1HG1 ILE A  22       4.688  21.032  15.605  1.00  0.73           H  
ATOM    345 2HG1 ILE A  22       6.107  19.988  15.599  1.00  0.73           H  
ATOM    346 1HG2 ILE A  22       6.743  18.816  17.682  1.00  0.73           H  
ATOM    347 2HG2 ILE A  22       5.818  19.169  19.153  1.00  0.73           H  
ATOM    348 3HG2 ILE A  22       5.096  18.190  17.876  1.00  0.73           H  
ATOM    349 1HD1 ILE A  22       4.196  18.810  14.540  1.00  0.73           H  
ATOM    350 2HD1 ILE A  22       4.695  18.014  16.028  1.00  0.73           H  
ATOM    351 3HD1 ILE A  22       3.258  19.052  16.020  1.00  0.73           H  
ATOM    352  N   ALA A  23       4.327  21.290  20.360  1.00  0.73           N  
ATOM    353  CA  ALA A  23       4.401  21.060  21.798  1.00  0.73           C  
ATOM    354  C   ALA A  23       3.012  20.806  22.379  1.00  0.73           C  
ATOM    355  O   ALA A  23       2.829  19.896  23.195  1.00  0.73           O  
ATOM    356  CB  ALA A  23       5.042  22.241  22.491  1.00  0.73           C  
ATOM    357  H   ALA A  23       4.554  22.190  19.964  1.00  0.73           H  
ATOM    358  HA  ALA A  23       5.007  20.173  21.970  1.00  0.73           H  
ATOM    359 1HB  ALA A  23       5.106  22.040  23.560  1.00  0.73           H  
ATOM    360 2HB  ALA A  23       6.040  22.401  22.089  1.00  0.73           H  
ATOM    361 3HB  ALA A  23       4.431  23.130  22.323  1.00  0.73           H  
ATOM    362  N   GLY A  24       2.015  21.571  21.921  1.00  0.73           N  
ATOM    363  CA  GLY A  24       0.645  21.414  22.388  1.00  0.73           C  
ATOM    364  C   GLY A  24       0.110  20.026  22.083  1.00  0.73           C  
ATOM    365  O   GLY A  24      -0.399  19.333  22.976  1.00  0.73           O  
ATOM    366  H   GLY A  24       2.186  22.332  21.250  1.00  0.73           H  
ATOM    367 1HA  GLY A  24       0.604  21.602  23.459  1.00  0.73           H  
ATOM    368 2HA  GLY A  24       0.017  22.163  21.907  1.00  0.73           H  
ATOM    369  N   HIS A  25       0.228  19.627  20.813  1.00  0.71           N  
ATOM    370  CA  HIS A  25      -0.275  18.341  20.355  1.00  0.71           C  
ATOM    371  C   HIS A  25       0.545  17.199  20.924  1.00  0.71           C  
ATOM    372  O   HIS A  25      -0.001  16.173  21.318  1.00  0.71           O  
ATOM    373  CB  HIS A  25      -0.224  18.264  18.828  1.00  0.71           C  
ATOM    374  CG  HIS A  25      -1.215  19.117  18.100  1.00  0.71           C  
ATOM    375  ND1 HIS A  25      -1.024  20.455  17.914  1.00  0.71           N  
ATOM    376  CD2 HIS A  25      -2.391  18.811  17.485  1.00  0.71           C  
ATOM    377  CE1 HIS A  25      -2.029  20.956  17.216  1.00  0.71           C  
ATOM    378  NE2 HIS A  25      -2.878  19.977  16.935  1.00  0.71           N  
ATOM    379  H   HIS A  25       0.671  20.263  20.144  1.00  0.71           H  
ATOM    380  HA  HIS A  25      -1.306  18.211  20.679  1.00  0.71           H  
ATOM    381 1HB  HIS A  25       0.775  18.563  18.493  1.00  0.71           H  
ATOM    382 2HB  HIS A  25      -0.375  17.233  18.514  1.00  0.71           H  
ATOM    383  HD1 HIS A  25      -0.219  20.988  18.246  1.00  0.71           H  
ATOM    384  HD2 HIS A  25      -2.943  17.879  17.361  1.00  0.71           H  
ATOM    385  HE1 HIS A  25      -2.047  22.015  16.958  1.00  0.71           H  
ATOM    386  N   GLY A  26       1.856  17.387  21.002  1.00  0.70           N  
ATOM    387  CA  GLY A  26       2.777  16.380  21.500  1.00  0.70           C  
ATOM    388  C   GLY A  26       2.358  15.999  22.880  1.00  0.70           C  
ATOM    389  O   GLY A  26       2.188  14.815  23.195  1.00  0.70           O  
ATOM    390  H   GLY A  26       2.260  18.255  20.680  1.00  0.70           H  
ATOM    391 1HA  GLY A  26       2.777  15.502  20.861  1.00  0.70           H  
ATOM    392 2HA  GLY A  26       3.785  16.793  21.509  1.00  0.70           H  
ATOM    393  N   HIS A  27       2.173  17.010  23.709  1.00  0.68           N  
ATOM    394  CA  HIS A  27       1.760  16.767  25.054  1.00  0.68           C  
ATOM    395  C   HIS A  27       0.423  16.063  25.107  1.00  0.68           C  
ATOM    396  O   HIS A  27       0.307  15.054  25.797  1.00  0.68           O  
ATOM    397  CB  HIS A  27       1.657  18.047  25.846  1.00  0.68           C  
ATOM    398  CG  HIS A  27       1.217  17.745  27.212  1.00  0.68           C  
ATOM    399  ND1 HIS A  27       2.038  17.139  28.123  1.00  0.68           N  
ATOM    400  CD2 HIS A  27       0.028  17.916  27.830  1.00  0.68           C  
ATOM    401  CE1 HIS A  27       1.386  16.949  29.234  1.00  0.68           C  
ATOM    402  NE2 HIS A  27       0.160  17.409  29.087  1.00  0.68           N  
ATOM    403  H   HIS A  27       2.332  17.973  23.403  1.00  0.68           H  
ATOM    404  HA  HIS A  27       2.492  16.126  25.545  1.00  0.68           H  
ATOM    405 1HB  HIS A  27       2.613  18.545  25.851  1.00  0.68           H  
ATOM    406 2HB  HIS A  27       0.935  18.719  25.373  1.00  0.68           H  
ATOM    407  HD1 HIS A  27       2.978  16.832  27.968  1.00  0.68           H  
ATOM    408  HD2 HIS A  27      -0.925  18.336  27.504  1.00  0.68           H  
ATOM    409  HE1 HIS A  27       1.877  16.477  30.059  1.00  0.68           H  
ATOM    410  N   GLU A  28      -0.590  16.574  24.398  1.00  0.68           N  
ATOM    411  CA  GLU A  28      -1.899  15.938  24.469  1.00  0.68           C  
ATOM    412  C   GLU A  28      -1.862  14.466  24.041  1.00  0.68           C  
ATOM    413  O   GLU A  28      -2.505  13.621  24.672  1.00  0.68           O  
ATOM    414  CB  GLU A  28      -2.936  16.700  23.651  1.00  0.68           C  
ATOM    415  CG  GLU A  28      -4.332  16.092  23.787  1.00  0.68           C  
ATOM    416  CD  GLU A  28      -5.425  16.865  23.114  1.00  0.68           C  
ATOM    417  OE1 GLU A  28      -5.169  17.950  22.620  1.00  0.68           O  
ATOM    418  OE2 GLU A  28      -6.527  16.362  23.074  1.00  0.68           O  
ATOM    419  H   GLU A  28      -0.459  17.414  23.827  1.00  0.68           H  
ATOM    420  HA  GLU A  28      -2.219  15.974  25.508  1.00  0.68           H  
ATOM    421 1HB  GLU A  28      -2.969  17.740  23.973  1.00  0.68           H  
ATOM    422 2HB  GLU A  28      -2.651  16.685  22.596  1.00  0.68           H  
ATOM    423 1HG  GLU A  28      -4.301  15.087  23.391  1.00  0.68           H  
ATOM    424 2HG  GLU A  28      -4.568  16.015  24.840  1.00  0.68           H  
ATOM    425  N   VAL A  29      -1.082  14.139  23.006  1.00  0.67           N  
ATOM    426  CA  VAL A  29      -0.967  12.753  22.561  1.00  0.67           C  
ATOM    427  C   VAL A  29      -0.359  11.883  23.658  1.00  0.67           C  
ATOM    428  O   VAL A  29      -0.847  10.784  23.925  1.00  0.67           O  
ATOM    429  CB  VAL A  29      -0.121  12.650  21.270  1.00  0.67           C  
ATOM    430  CG1 VAL A  29       0.194  11.172  20.926  1.00  0.67           C  
ATOM    431  CG2 VAL A  29      -0.893  13.260  20.104  1.00  0.67           C  
ATOM    432  H   VAL A  29      -0.574  14.871  22.507  1.00  0.67           H  
ATOM    433  HA  VAL A  29      -1.965  12.387  22.345  1.00  0.67           H  
ATOM    434  HB  VAL A  29       0.823  13.184  21.427  1.00  0.67           H  
ATOM    435 1HG1 VAL A  29       0.801  11.138  20.026  1.00  0.67           H  
ATOM    436 2HG1 VAL A  29       0.739  10.714  21.742  1.00  0.67           H  
ATOM    437 3HG1 VAL A  29      -0.723  10.625  20.758  1.00  0.67           H  
ATOM    438 1HG2 VAL A  29      -0.301  13.209  19.208  1.00  0.67           H  
ATOM    439 2HG2 VAL A  29      -1.814  12.708  19.965  1.00  0.67           H  
ATOM    440 3HG2 VAL A  29      -1.125  14.293  20.317  1.00  0.67           H  
ATOM    441  N   LEU A  30       0.690  12.363  24.319  1.00  0.67           N  
ATOM    442  CA  LEU A  30       1.306  11.560  25.366  1.00  0.67           C  
ATOM    443  C   LEU A  30       0.468  11.508  26.633  1.00  0.67           C  
ATOM    444  O   LEU A  30       0.404  10.479  27.307  1.00  0.67           O  
ATOM    445  CB  LEU A  30       2.680  12.104  25.672  1.00  0.67           C  
ATOM    446  CG  LEU A  30       3.793  11.470  24.860  1.00  0.67           C  
ATOM    447  CD1 LEU A  30       3.988  10.035  25.330  1.00  0.67           C  
ATOM    448  CD2 LEU A  30       3.412  11.472  23.386  1.00  0.67           C  
ATOM    449  H   LEU A  30       1.075  13.279  24.075  1.00  0.67           H  
ATOM    450  HA  LEU A  30       1.419  10.546  24.988  1.00  0.67           H  
ATOM    451 1HB  LEU A  30       2.681  13.183  25.482  1.00  0.67           H  
ATOM    452 2HB  LEU A  30       2.862  11.937  26.712  1.00  0.67           H  
ATOM    453  HG  LEU A  30       4.710  12.031  25.000  1.00  0.67           H  
ATOM    454 1HD1 LEU A  30       4.778   9.561  24.753  1.00  0.67           H  
ATOM    455 2HD1 LEU A  30       4.254  10.026  26.381  1.00  0.67           H  
ATOM    456 3HD1 LEU A  30       3.059   9.491  25.190  1.00  0.67           H  
ATOM    457 1HD2 LEU A  30       4.208  11.012  22.799  1.00  0.67           H  
ATOM    458 2HD2 LEU A  30       2.498  10.905  23.259  1.00  0.67           H  
ATOM    459 3HD2 LEU A  30       3.252  12.494  23.046  1.00  0.67           H  
ATOM    460  N   MET A  31      -0.217  12.598  26.944  1.00  0.67           N  
ATOM    461  CA  MET A  31      -1.085  12.645  28.103  1.00  0.67           C  
ATOM    462  C   MET A  31      -2.163  11.579  27.948  1.00  0.67           C  
ATOM    463  O   MET A  31      -2.378  10.756  28.844  1.00  0.67           O  
ATOM    464  CB  MET A  31      -1.720  14.022  28.213  1.00  0.67           C  
ATOM    465  CG  MET A  31      -2.677  14.208  29.355  1.00  0.67           C  
ATOM    466  SD  MET A  31      -3.543  15.756  29.201  1.00  0.67           S  
ATOM    467  CE  MET A  31      -4.565  15.338  27.778  1.00  0.67           C  
ATOM    468  H   MET A  31      -0.128  13.428  26.367  1.00  0.67           H  
ATOM    469  HA  MET A  31      -0.496  12.425  28.991  1.00  0.67           H  
ATOM    470 1HB  MET A  31      -0.933  14.770  28.306  1.00  0.67           H  
ATOM    471 2HB  MET A  31      -2.255  14.239  27.293  1.00  0.67           H  
ATOM    472 1HG  MET A  31      -3.402  13.395  29.370  1.00  0.67           H  
ATOM    473 2HG  MET A  31      -2.134  14.210  30.299  1.00  0.67           H  
ATOM    474 1HE  MET A  31      -5.187  16.191  27.505  1.00  0.67           H  
ATOM    475 2HE  MET A  31      -3.923  15.071  26.938  1.00  0.67           H  
ATOM    476 3HE  MET A  31      -5.201  14.487  28.022  1.00  0.67           H  
ATOM    477  N   ARG A  32      -2.828  11.581  26.783  1.00  0.68           N  
ATOM    478  CA  ARG A  32      -3.864  10.601  26.496  1.00  0.68           C  
ATOM    479  C   ARG A  32      -3.300   9.191  26.433  1.00  0.68           C  
ATOM    480  O   ARG A  32      -3.912   8.260  26.942  1.00  0.68           O  
ATOM    481  CB  ARG A  32      -4.576  10.924  25.201  1.00  0.68           C  
ATOM    482  CG  ARG A  32      -5.493  12.114  25.247  1.00  0.68           C  
ATOM    483  CD  ARG A  32      -6.127  12.311  23.947  1.00  0.68           C  
ATOM    484  NE  ARG A  32      -6.969  13.497  23.902  1.00  0.68           N  
ATOM    485  CZ  ARG A  32      -8.245  13.557  24.283  1.00  0.68           C  
ATOM    486  NH1 ARG A  32      -8.875  12.495  24.753  1.00  0.68           N  
ATOM    487  NH2 ARG A  32      -8.852  14.713  24.170  1.00  0.68           N  
ATOM    488  H   ARG A  32      -2.613  12.284  26.073  1.00  0.68           H  
ATOM    489  HA  ARG A  32      -4.600  10.643  27.296  1.00  0.68           H  
ATOM    490 1HB  ARG A  32      -3.828  11.138  24.442  1.00  0.68           H  
ATOM    491 2HB  ARG A  32      -5.151  10.055  24.870  1.00  0.68           H  
ATOM    492 1HG  ARG A  32      -6.266  11.957  25.998  1.00  0.68           H  
ATOM    493 2HG  ARG A  32      -4.916  13.009  25.491  1.00  0.68           H  
ATOM    494 1HD  ARG A  32      -5.343  12.419  23.220  1.00  0.68           H  
ATOM    495 2HD  ARG A  32      -6.736  11.445  23.695  1.00  0.68           H  
ATOM    496  HE  ARG A  32      -6.570  14.380  23.553  1.00  0.68           H  
ATOM    497 1HH1 ARG A  32      -8.388  11.610  24.834  1.00  0.68           H  
ATOM    498 2HH1 ARG A  32      -9.842  12.567  25.032  1.00  0.68           H  
ATOM    499 1HH2 ARG A  32      -8.309  15.504  23.794  1.00  0.68           H  
ATOM    500 2HH2 ARG A  32      -9.817  14.820  24.437  1.00  0.68           H  
ATOM    501  N   LEU A  33      -2.100   9.013  25.868  1.00  0.68           N  
ATOM    502  CA  LEU A  33      -1.521   7.678  25.815  1.00  0.68           C  
ATOM    503  C   LEU A  33      -1.409   7.123  27.224  1.00  0.68           C  
ATOM    504  O   LEU A  33      -1.868   6.018  27.513  1.00  0.68           O  
ATOM    505  CB  LEU A  33      -0.107   7.717  25.229  1.00  0.68           C  
ATOM    506  CG  LEU A  33       0.616   6.372  25.151  1.00  0.68           C  
ATOM    507  CD1 LEU A  33      -0.116   5.475  24.144  1.00  0.68           C  
ATOM    508  CD2 LEU A  33       2.077   6.599  24.799  1.00  0.68           C  
ATOM    509  H   LEU A  33      -1.604   9.789  25.431  1.00  0.68           H  
ATOM    510  HA  LEU A  33      -2.163   7.028  25.226  1.00  0.68           H  
ATOM    511 1HB  LEU A  33      -0.157   8.141  24.225  1.00  0.68           H  
ATOM    512 2HB  LEU A  33       0.503   8.374  25.843  1.00  0.68           H  
ATOM    513  HG  LEU A  33       0.566   5.880  26.123  1.00  0.68           H  
ATOM    514 1HD1 LEU A  33       0.376   4.506  24.094  1.00  0.68           H  
ATOM    515 2HD1 LEU A  33      -1.144   5.343  24.463  1.00  0.68           H  
ATOM    516 3HD1 LEU A  33      -0.097   5.939  23.158  1.00  0.68           H  
ATOM    517 1HD2 LEU A  33       2.598   5.642  24.751  1.00  0.68           H  
ATOM    518 2HD2 LEU A  33       2.144   7.099  23.851  1.00  0.68           H  
ATOM    519 3HD2 LEU A  33       2.531   7.220  25.567  1.00  0.68           H  
ATOM    520  N   PHE A  34      -0.809   7.913  28.114  1.00  0.68           N  
ATOM    521  CA  PHE A  34      -0.597   7.498  29.488  1.00  0.68           C  
ATOM    522  C   PHE A  34      -1.914   7.283  30.233  1.00  0.68           C  
ATOM    523  O   PHE A  34      -2.034   6.374  31.044  1.00  0.68           O  
ATOM    524  CB  PHE A  34       0.225   8.538  30.225  1.00  0.68           C  
ATOM    525  CG  PHE A  34       1.661   8.643  29.790  1.00  0.68           C  
ATOM    526  CD1 PHE A  34       2.223   7.710  28.947  1.00  0.68           C  
ATOM    527  CD2 PHE A  34       2.459   9.659  30.266  1.00  0.68           C  
ATOM    528  CE1 PHE A  34       3.549   7.782  28.582  1.00  0.68           C  
ATOM    529  CE2 PHE A  34       3.776   9.727  29.918  1.00  0.68           C  
ATOM    530  CZ  PHE A  34       4.329   8.790  29.071  1.00  0.68           C  
ATOM    531  H   PHE A  34      -0.466   8.828  27.818  1.00  0.68           H  
ATOM    532  HA  PHE A  34      -0.051   6.555  29.481  1.00  0.68           H  
ATOM    533 1HB  PHE A  34      -0.237   9.514  30.084  1.00  0.68           H  
ATOM    534 2HB  PHE A  34       0.207   8.306  31.278  1.00  0.68           H  
ATOM    535  HD1 PHE A  34       1.602   6.922  28.570  1.00  0.68           H  
ATOM    536  HD2 PHE A  34       2.032  10.400  30.942  1.00  0.68           H  
ATOM    537  HE1 PHE A  34       3.971   7.034  27.911  1.00  0.68           H  
ATOM    538  HE2 PHE A  34       4.380  10.516  30.319  1.00  0.68           H  
ATOM    539  HZ  PHE A  34       5.374   8.848  28.793  1.00  0.68           H  
ATOM    540  N   HIS A  35      -2.897   8.141  29.985  1.00  0.69           N  
ATOM    541  CA  HIS A  35      -4.192   8.041  30.647  1.00  0.69           C  
ATOM    542  C   HIS A  35      -4.951   6.778  30.212  1.00  0.69           C  
ATOM    543  O   HIS A  35      -5.424   6.003  31.047  1.00  0.69           O  
ATOM    544  CB  HIS A  35      -5.028   9.293  30.338  1.00  0.69           C  
ATOM    545  CG  HIS A  35      -6.345   9.379  31.044  1.00  0.69           C  
ATOM    546  ND1 HIS A  35      -6.448   9.639  32.400  1.00  0.69           N  
ATOM    547  CD2 HIS A  35      -7.612   9.257  30.587  1.00  0.69           C  
ATOM    548  CE1 HIS A  35      -7.726   9.674  32.743  1.00  0.69           C  
ATOM    549  NE2 HIS A  35      -8.452   9.444  31.663  1.00  0.69           N  
ATOM    550  H   HIS A  35      -2.742   8.906  29.330  1.00  0.69           H  
ATOM    551  HA  HIS A  35      -4.044   7.988  31.724  1.00  0.69           H  
ATOM    552 1HB  HIS A  35      -4.445  10.184  30.580  1.00  0.69           H  
ATOM    553 2HB  HIS A  35      -5.226   9.322  29.267  1.00  0.69           H  
ATOM    554  HD2 HIS A  35      -7.907   9.049  29.554  1.00  0.69           H  
ATOM    555  HE1 HIS A  35      -8.113   9.859  33.745  1.00  0.69           H  
ATOM    556  HE2 HIS A  35      -9.460   9.409  31.621  1.00  0.69           H  
ATOM    557  N   ASP A  36      -5.072   6.581  28.896  1.00  0.69           N  
ATOM    558  CA  ASP A  36      -5.815   5.462  28.324  1.00  0.69           C  
ATOM    559  C   ASP A  36      -5.088   4.128  28.481  1.00  0.69           C  
ATOM    560  O   ASP A  36      -5.724   3.086  28.658  1.00  0.69           O  
ATOM    561  CB  ASP A  36      -6.101   5.726  26.845  1.00  0.69           C  
ATOM    562  CG  ASP A  36      -7.116   6.865  26.635  1.00  0.69           C  
ATOM    563  OD1 ASP A  36      -7.753   7.243  27.593  1.00  0.69           O  
ATOM    564  OD2 ASP A  36      -7.247   7.338  25.525  1.00  0.69           O  
ATOM    565  H   ASP A  36      -4.640   7.245  28.259  1.00  0.69           H  
ATOM    566  HA  ASP A  36      -6.766   5.388  28.848  1.00  0.69           H  
ATOM    567 1HB  ASP A  36      -5.166   5.991  26.344  1.00  0.69           H  
ATOM    568 2HB  ASP A  36      -6.474   4.816  26.376  1.00  0.69           H  
ATOM    569  N   HIS A  37      -3.757   4.155  28.439  1.00  0.70           N  
ATOM    570  CA  HIS A  37      -2.950   2.950  28.552  1.00  0.70           C  
ATOM    571  C   HIS A  37      -1.815   3.131  29.574  1.00  0.70           C  
ATOM    572  O   HIS A  37      -0.652   3.142  29.169  1.00  0.70           O  
ATOM    573  CB  HIS A  37      -2.302   2.617  27.198  1.00  0.70           C  
ATOM    574  CG  HIS A  37      -3.250   2.426  26.055  1.00  0.70           C  
ATOM    575  ND1 HIS A  37      -4.008   1.290  25.892  1.00  0.70           N  
ATOM    576  CD2 HIS A  37      -3.558   3.239  25.015  1.00  0.70           C  
ATOM    577  CE1 HIS A  37      -4.740   1.407  24.798  1.00  0.70           C  
ATOM    578  NE2 HIS A  37      -4.486   2.583  24.249  1.00  0.70           N  
ATOM    579  H   HIS A  37      -3.267   5.035  28.287  1.00  0.70           H  
ATOM    580  HA  HIS A  37      -3.568   2.110  28.861  1.00  0.70           H  
ATOM    581 1HB  HIS A  37      -1.611   3.421  26.927  1.00  0.70           H  
ATOM    582 2HB  HIS A  37      -1.710   1.705  27.296  1.00  0.70           H  
ATOM    583  HD1 HIS A  37      -4.014   0.489  26.494  1.00  0.70           H  
ATOM    584  HD2 HIS A  37      -3.219   4.232  24.727  1.00  0.70           H  
ATOM    585  HE1 HIS A  37      -5.409   0.605  24.493  1.00  0.70           H  
ATOM    586  N   PRO A  38      -2.085   3.188  30.903  1.00  0.70           N  
ATOM    587  CA  PRO A  38      -1.137   3.517  31.977  1.00  0.70           C  
ATOM    588  C   PRO A  38       0.087   2.626  31.993  1.00  0.70           C  
ATOM    589  O   PRO A  38       1.132   3.009  32.506  1.00  0.70           O  
ATOM    590  CB  PRO A  38      -1.965   3.299  33.243  1.00  0.70           C  
ATOM    591  CG  PRO A  38      -3.392   3.488  32.799  1.00  0.70           C  
ATOM    592  CD  PRO A  38      -3.447   2.907  31.406  1.00  0.70           C  
ATOM    593  HA  PRO A  38      -0.829   4.563  31.893  1.00  0.70           H  
ATOM    594 1HB  PRO A  38      -1.771   2.298  33.654  1.00  0.70           H  
ATOM    595 2HB  PRO A  38      -1.664   4.026  34.012  1.00  0.70           H  
ATOM    596 1HG  PRO A  38      -4.086   3.000  33.495  1.00  0.70           H  
ATOM    597 2HG  PRO A  38      -3.648   4.565  32.793  1.00  0.70           H  
ATOM    598 1HD  PRO A  38      -3.648   1.829  31.424  1.00  0.70           H  
ATOM    599 2HD  PRO A  38      -4.206   3.459  30.889  1.00  0.70           H  
ATOM    600  N   GLU A  39      -0.009   1.447  31.391  1.00  0.71           N  
ATOM    601  CA  GLU A  39       1.119   0.532  31.325  1.00  0.71           C  
ATOM    602  C   GLU A  39       2.295   1.193  30.589  1.00  0.71           C  
ATOM    603  O   GLU A  39       3.457   0.863  30.824  1.00  0.71           O  
ATOM    604  CB  GLU A  39       0.692  -0.745  30.594  1.00  0.71           C  
ATOM    605  CG  GLU A  39       0.366  -0.529  29.103  1.00  0.71           C  
ATOM    606  CD  GLU A  39      -0.144  -1.760  28.400  1.00  0.71           C  
ATOM    607  OE1 GLU A  39      -1.305  -2.056  28.536  1.00  0.71           O  
ATOM    608  OE2 GLU A  39       0.630  -2.410  27.718  1.00  0.71           O  
ATOM    609  H   GLU A  39      -0.881   1.168  30.974  1.00  0.71           H  
ATOM    610  HA  GLU A  39       1.436   0.285  32.337  1.00  0.71           H  
ATOM    611 1HB  GLU A  39       1.487  -1.487  30.662  1.00  0.71           H  
ATOM    612 2HB  GLU A  39      -0.192  -1.163  31.077  1.00  0.71           H  
ATOM    613 1HG  GLU A  39      -0.373   0.268  29.010  1.00  0.71           H  
ATOM    614 2HG  GLU A  39       1.269  -0.201  28.611  1.00  0.71           H  
ATOM    615  N   THR A  40       1.999   2.185  29.742  1.00  0.71           N  
ATOM    616  CA  THR A  40       3.020   2.890  28.992  1.00  0.71           C  
ATOM    617  C   THR A  40       3.901   3.737  29.900  1.00  0.71           C  
ATOM    618  O   THR A  40       5.056   3.995  29.583  1.00  0.71           O  
ATOM    619  CB  THR A  40       2.382   3.758  27.906  1.00  0.71           C  
ATOM    620  OG1 THR A  40       1.448   4.632  28.500  1.00  0.71           O  
ATOM    621  CG2 THR A  40       1.702   2.926  26.896  1.00  0.71           C  
ATOM    622  H   THR A  40       1.023   2.449  29.605  1.00  0.71           H  
ATOM    623  HA  THR A  40       3.653   2.151  28.501  1.00  0.71           H  
ATOM    624  HB  THR A  40       3.153   4.353  27.421  1.00  0.71           H  
ATOM    625  HG1 THR A  40       0.618   4.138  28.673  1.00  0.71           H  
ATOM    626 1HG2 THR A  40       1.258   3.549  26.135  1.00  0.71           H  
ATOM    627 2HG2 THR A  40       2.440   2.307  26.469  1.00  0.71           H  
ATOM    628 3HG2 THR A  40       0.929   2.322  27.365  1.00  0.71           H  
ATOM    629  N   LEU A  41       3.407   4.103  31.078  1.00  0.73           N  
ATOM    630  CA  LEU A  41       4.196   4.885  32.016  1.00  0.73           C  
ATOM    631  C   LEU A  41       5.416   4.086  32.448  1.00  0.73           C  
ATOM    632  O   LEU A  41       6.493   4.641  32.649  1.00  0.73           O  
ATOM    633  CB  LEU A  41       3.349   5.261  33.242  1.00  0.73           C  
ATOM    634  CG  LEU A  41       2.250   6.302  33.020  1.00  0.73           C  
ATOM    635  CD1 LEU A  41       1.323   6.376  34.225  1.00  0.73           C  
ATOM    636  CD2 LEU A  41       2.927   7.624  32.859  1.00  0.73           C  
ATOM    637  H   LEU A  41       2.466   3.825  31.346  1.00  0.73           H  
ATOM    638  HA  LEU A  41       4.531   5.796  31.521  1.00  0.73           H  
ATOM    639 1HB  LEU A  41       2.889   4.358  33.636  1.00  0.73           H  
ATOM    640 2HB  LEU A  41       4.019   5.660  34.006  1.00  0.73           H  
ATOM    641  HG  LEU A  41       1.661   6.052  32.133  1.00  0.73           H  
ATOM    642 1HD1 LEU A  41       0.564   7.142  34.052  1.00  0.73           H  
ATOM    643 2HD1 LEU A  41       0.838   5.408  34.365  1.00  0.73           H  
ATOM    644 3HD1 LEU A  41       1.900   6.634  35.114  1.00  0.73           H  
ATOM    645 1HD2 LEU A  41       2.181   8.396  32.723  1.00  0.73           H  
ATOM    646 2HD2 LEU A  41       3.498   7.837  33.756  1.00  0.73           H  
ATOM    647 3HD2 LEU A  41       3.596   7.588  32.004  1.00  0.73           H  
ATOM    648  N   ASP A  42       5.280   2.761  32.507  1.00  0.75           N  
ATOM    649  CA  ASP A  42       6.348   1.898  32.977  1.00  0.75           C  
ATOM    650  C   ASP A  42       7.388   1.619  31.898  1.00  0.75           C  
ATOM    651  O   ASP A  42       8.392   0.955  32.158  1.00  0.75           O  
ATOM    652  CB  ASP A  42       5.772   0.585  33.514  1.00  0.75           C  
ATOM    653  CG  ASP A  42       5.016   0.740  34.852  1.00  0.75           C  
ATOM    654  OD1 ASP A  42       5.300   1.668  35.606  1.00  0.75           O  
ATOM    655  OD2 ASP A  42       4.193  -0.084  35.136  1.00  0.75           O  
ATOM    656  H   ASP A  42       4.409   2.319  32.215  1.00  0.75           H  
ATOM    657  HA  ASP A  42       6.853   2.405  33.800  1.00  0.75           H  
ATOM    658 1HB  ASP A  42       5.078   0.177  32.770  1.00  0.75           H  
ATOM    659 2HB  ASP A  42       6.574  -0.140  33.640  1.00  0.75           H  
ATOM    660  N   ARG A  43       7.150   2.104  30.677  1.00  0.77           N  
ATOM    661  CA  ARG A  43       8.101   1.900  29.601  1.00  0.77           C  
ATOM    662  C   ARG A  43       9.119   3.039  29.568  1.00  0.77           C  
ATOM    663  O   ARG A  43      10.120   2.956  28.854  1.00  0.77           O  
ATOM    664  CB  ARG A  43       7.390   1.800  28.255  1.00  0.77           C  
ATOM    665  CG  ARG A  43       6.421   0.606  28.113  1.00  0.77           C  
ATOM    666  CD  ARG A  43       7.156  -0.698  28.052  1.00  0.77           C  
ATOM    667  NE  ARG A  43       6.262  -1.848  27.912  1.00  0.77           N  
ATOM    668  CZ  ARG A  43       6.657  -3.124  27.822  1.00  0.77           C  
ATOM    669  NH1 ARG A  43       7.934  -3.457  27.843  1.00  0.77           N  
ATOM    670  NH2 ARG A  43       5.717  -4.032  27.707  1.00  0.77           N  
ATOM    671  H   ARG A  43       6.321   2.661  30.481  1.00  0.77           H  
ATOM    672  HA  ARG A  43       8.630   0.964  29.777  1.00  0.77           H  
ATOM    673 1HB  ARG A  43       6.813   2.708  28.090  1.00  0.77           H  
ATOM    674 2HB  ARG A  43       8.128   1.735  27.457  1.00  0.77           H  
ATOM    675 1HG  ARG A  43       5.744   0.584  28.973  1.00  0.77           H  
ATOM    676 2HG  ARG A  43       5.837   0.716  27.196  1.00  0.77           H  
ATOM    677 1HD  ARG A  43       7.835  -0.695  27.201  1.00  0.77           H  
ATOM    678 2HD  ARG A  43       7.729  -0.824  28.971  1.00  0.77           H  
ATOM    679  HE  ARG A  43       5.244  -1.701  27.880  1.00  0.77           H  
ATOM    680 1HH1 ARG A  43       8.649  -2.740  27.923  1.00  0.77           H  
ATOM    681 2HH1 ARG A  43       8.206  -4.427  27.772  1.00  0.77           H  
ATOM    682 1HH2 ARG A  43       4.743  -3.703  27.687  1.00  0.77           H  
ATOM    683 2HH2 ARG A  43       5.950  -5.012  27.637  1.00  0.77           H  
ATOM    684  N   PHE A  44       8.875   4.105  30.342  1.00  0.80           N  
ATOM    685  CA  PHE A  44       9.789   5.238  30.324  1.00  0.80           C  
ATOM    686  C   PHE A  44      10.179   5.623  31.740  1.00  0.80           C  
ATOM    687  O   PHE A  44       9.350   6.143  32.484  1.00  0.80           O  
ATOM    688  CB  PHE A  44       9.118   6.439  29.679  1.00  0.80           C  
ATOM    689  CG  PHE A  44       8.591   6.188  28.295  1.00  0.80           C  
ATOM    690  CD1 PHE A  44       7.260   5.841  28.132  1.00  0.80           C  
ATOM    691  CD2 PHE A  44       9.400   6.256  27.175  1.00  0.80           C  
ATOM    692  CE1 PHE A  44       6.736   5.577  26.888  1.00  0.80           C  
ATOM    693  CE2 PHE A  44       8.886   5.987  25.922  1.00  0.80           C  
ATOM    694  CZ  PHE A  44       7.548   5.648  25.777  1.00  0.80           C  
ATOM    695  H   PHE A  44       8.057   4.138  30.956  1.00  0.80           H  
ATOM    696  HA  PHE A  44      10.690   4.968  29.771  1.00  0.80           H  
ATOM    697 1HB  PHE A  44       8.279   6.722  30.308  1.00  0.80           H  
ATOM    698 2HB  PHE A  44       9.809   7.280  29.644  1.00  0.80           H  
ATOM    699  HD1 PHE A  44       6.621   5.781  29.015  1.00  0.80           H  
ATOM    700  HD2 PHE A  44      10.453   6.516  27.289  1.00  0.80           H  
ATOM    701  HE1 PHE A  44       5.683   5.306  26.788  1.00  0.80           H  
ATOM    702  HE2 PHE A  44       9.533   6.038  25.046  1.00  0.80           H  
ATOM    703  HZ  PHE A  44       7.143   5.432  24.789  1.00  0.80           H  
ATOM    704  N   ASP A  45      11.453   5.492  32.100  1.00  0.82           N  
ATOM    705  CA  ASP A  45      11.843   5.830  33.473  1.00  0.82           C  
ATOM    706  C   ASP A  45      11.505   7.282  33.806  1.00  0.82           C  
ATOM    707  O   ASP A  45      11.062   7.599  34.909  1.00  0.82           O  
ATOM    708  CB  ASP A  45      13.343   5.622  33.683  1.00  0.82           C  
ATOM    709  CG  ASP A  45      13.767   4.158  33.722  1.00  0.82           C  
ATOM    710  OD1 ASP A  45      12.921   3.306  33.844  1.00  0.82           O  
ATOM    711  OD2 ASP A  45      14.944   3.909  33.623  1.00  0.82           O  
ATOM    712  H   ASP A  45      12.125   5.099  31.457  1.00  0.82           H  
ATOM    713  HA  ASP A  45      11.294   5.183  34.159  1.00  0.82           H  
ATOM    714 1HB  ASP A  45      13.893   6.123  32.888  1.00  0.82           H  
ATOM    715 2HB  ASP A  45      13.639   6.090  34.622  1.00  0.82           H  
ATOM    716  N   LYS A  46      11.631   8.151  32.808  1.00  0.84           N  
ATOM    717  CA  LYS A  46      11.381   9.577  32.959  1.00  0.84           C  
ATOM    718  C   LYS A  46       9.954   9.909  33.382  1.00  0.84           C  
ATOM    719  O   LYS A  46       9.715  10.985  33.936  1.00  0.84           O  
ATOM    720  CB  LYS A  46      11.655  10.303  31.643  1.00  0.84           C  
ATOM    721  CG  LYS A  46      13.108  10.368  31.228  1.00  0.84           C  
ATOM    722  CD  LYS A  46      13.258  11.089  29.892  1.00  0.84           C  
ATOM    723  CE  LYS A  46      14.718  11.146  29.454  1.00  0.84           C  
ATOM    724  NZ  LYS A  46      14.877  11.811  28.132  1.00  0.84           N  
ATOM    725  H   LYS A  46      11.953   7.804  31.918  1.00  0.84           H  
ATOM    726  HA  LYS A  46      12.054   9.961  33.726  1.00  0.84           H  
ATOM    727 1HB  LYS A  46      11.096   9.815  30.842  1.00  0.84           H  
ATOM    728 2HB  LYS A  46      11.283  11.327  31.714  1.00  0.84           H  
ATOM    729 1HG  LYS A  46      13.677  10.907  31.987  1.00  0.84           H  
ATOM    730 2HG  LYS A  46      13.511   9.360  31.141  1.00  0.84           H  
ATOM    731 1HD  LYS A  46      12.673  10.570  29.129  1.00  0.84           H  
ATOM    732 2HD  LYS A  46      12.875  12.109  29.986  1.00  0.84           H  
ATOM    733 1HE  LYS A  46      15.291  11.696  30.198  1.00  0.84           H  
ATOM    734 2HE  LYS A  46      15.108  10.130  29.387  1.00  0.84           H  
ATOM    735 1HZ  LYS A  46      15.855  11.827  27.879  1.00  0.84           H  
ATOM    736 2HZ  LYS A  46      14.356  11.300  27.432  1.00  0.84           H  
ATOM    737 3HZ  LYS A  46      14.529  12.757  28.186  1.00  0.84           H  
ATOM    738  N   PHE A  47       8.995   9.035  33.061  1.00  0.86           N  
ATOM    739  CA  PHE A  47       7.603   9.327  33.356  1.00  0.86           C  
ATOM    740  C   PHE A  47       7.052   8.392  34.415  1.00  0.86           C  
ATOM    741  O   PHE A  47       5.837   8.330  34.651  1.00  0.86           O  
ATOM    742  CB  PHE A  47       6.803   9.246  32.066  1.00  0.86           C  
ATOM    743  CG  PHE A  47       7.418  10.161  31.066  1.00  0.86           C  
ATOM    744  CD1 PHE A  47       7.834   9.710  29.832  1.00  0.86           C  
ATOM    745  CD2 PHE A  47       7.697  11.453  31.412  1.00  0.86           C  
ATOM    746  CE1 PHE A  47       8.492  10.539  28.969  1.00  0.86           C  
ATOM    747  CE2 PHE A  47       8.350  12.277  30.571  1.00  0.86           C  
ATOM    748  CZ  PHE A  47       8.754  11.829  29.345  1.00  0.86           C  
ATOM    749  H   PHE A  47       9.228   8.130  32.653  1.00  0.86           H  
ATOM    750  HA  PHE A  47       7.533  10.344  33.741  1.00  0.86           H  
ATOM    751 1HB  PHE A  47       6.833   8.224  31.677  1.00  0.86           H  
ATOM    752 2HB  PHE A  47       5.777   9.505  32.228  1.00  0.86           H  
ATOM    753  HD1 PHE A  47       7.636   8.695  29.548  1.00  0.86           H  
ATOM    754  HD2 PHE A  47       7.412  11.810  32.394  1.00  0.86           H  
ATOM    755  HE1 PHE A  47       8.817  10.171  27.997  1.00  0.86           H  
ATOM    756  HE2 PHE A  47       8.564  13.289  30.881  1.00  0.86           H  
ATOM    757  HZ  PHE A  47       9.285  12.497  28.683  1.00  0.86           H  
ATOM    758  N   LYS A  48       7.940   7.652  35.066  1.00  0.88           N  
ATOM    759  CA  LYS A  48       7.491   6.758  36.103  1.00  0.88           C  
ATOM    760  C   LYS A  48       6.797   7.587  37.173  1.00  0.88           C  
ATOM    761  O   LYS A  48       7.339   8.589  37.639  1.00  0.88           O  
ATOM    762  CB  LYS A  48       8.670   5.974  36.682  1.00  0.88           C  
ATOM    763  CG  LYS A  48       8.293   4.990  37.781  1.00  0.88           C  
ATOM    764  CD  LYS A  48       7.562   3.785  37.213  1.00  0.88           C  
ATOM    765  CE  LYS A  48       7.183   2.797  38.303  1.00  0.88           C  
ATOM    766  NZ  LYS A  48       6.468   1.628  37.745  1.00  0.88           N  
ATOM    767  H   LYS A  48       8.939   7.718  34.864  1.00  0.88           H  
ATOM    768  HA  LYS A  48       6.771   6.055  35.679  1.00  0.88           H  
ATOM    769 1HB  LYS A  48       9.158   5.418  35.877  1.00  0.88           H  
ATOM    770 2HB  LYS A  48       9.407   6.672  37.082  1.00  0.88           H  
ATOM    771 1HG  LYS A  48       9.199   4.653  38.282  1.00  0.88           H  
ATOM    772 2HG  LYS A  48       7.658   5.483  38.515  1.00  0.88           H  
ATOM    773 1HD  LYS A  48       6.650   4.109  36.703  1.00  0.88           H  
ATOM    774 2HD  LYS A  48       8.194   3.282  36.481  1.00  0.88           H  
ATOM    775 1HE  LYS A  48       8.080   2.455  38.818  1.00  0.88           H  
ATOM    776 2HE  LYS A  48       6.533   3.297  39.019  1.00  0.88           H  
ATOM    777 1HZ  LYS A  48       6.209   0.988  38.467  1.00  0.88           H  
ATOM    778 2HZ  LYS A  48       5.616   1.935  37.243  1.00  0.88           H  
ATOM    779 3HZ  LYS A  48       7.053   1.157  37.079  1.00  0.88           H  
ATOM    780  N   GLY A  49       5.600   7.185  37.569  1.00  0.90           N  
ATOM    781  CA  GLY A  49       4.885   7.929  38.598  1.00  0.90           C  
ATOM    782  C   GLY A  49       3.901   8.992  38.088  1.00  0.90           C  
ATOM    783  O   GLY A  49       3.116   9.517  38.882  1.00  0.90           O  
ATOM    784  H   GLY A  49       5.185   6.365  37.150  1.00  0.90           H  
ATOM    785 1HA  GLY A  49       4.343   7.219  39.223  1.00  0.90           H  
ATOM    786 2HA  GLY A  49       5.613   8.408  39.252  1.00  0.90           H  
ATOM    787  N   LEU A  50       3.870   9.295  36.780  1.00  0.93           N  
ATOM    788  CA  LEU A  50       2.908  10.313  36.320  1.00  0.93           C  
ATOM    789  C   LEU A  50       1.510   9.720  36.207  1.00  0.93           C  
ATOM    790  O   LEU A  50       0.999   9.462  35.124  1.00  0.93           O  
ATOM    791  CB  LEU A  50       3.261  10.914  34.956  1.00  0.93           C  
ATOM    792  CG  LEU A  50       4.552  11.669  34.813  1.00  0.93           C  
ATOM    793  CD1 LEU A  50       4.674  12.144  33.358  1.00  0.93           C  
ATOM    794  CD2 LEU A  50       4.557  12.829  35.759  1.00  0.93           C  
ATOM    795  H   LEU A  50       4.521   8.860  36.122  1.00  0.93           H  
ATOM    796  HA  LEU A  50       2.877  11.118  37.053  1.00  0.93           H  
ATOM    797 1HB  LEU A  50       3.273  10.124  34.224  1.00  0.93           H  
ATOM    798 2HB  LEU A  50       2.469  11.600  34.695  1.00  0.93           H  
ATOM    799  HG  LEU A  50       5.394  11.012  35.037  1.00  0.93           H  
ATOM    800 1HD1 LEU A  50       5.595  12.698  33.235  1.00  0.93           H  
ATOM    801 2HD1 LEU A  50       4.660  11.302  32.693  1.00  0.93           H  
ATOM    802 3HD1 LEU A  50       3.851  12.783  33.122  1.00  0.93           H  
ATOM    803 1HD2 LEU A  50       5.490  13.383  35.653  1.00  0.93           H  
ATOM    804 2HD2 LEU A  50       3.724  13.479  35.525  1.00  0.93           H  
ATOM    805 3HD2 LEU A  50       4.464  12.463  36.782  1.00  0.93           H  
ATOM    806  N   LYS A  51       0.911   9.488  37.358  1.00  0.95           N  
ATOM    807  CA  LYS A  51      -0.388   8.856  37.499  1.00  0.95           C  
ATOM    808  C   LYS A  51      -1.548   9.744  37.063  1.00  0.95           C  
ATOM    809  O   LYS A  51      -2.521   9.260  36.479  1.00  0.95           O  
ATOM    810  CB  LYS A  51      -0.576   8.454  38.956  1.00  0.95           C  
ATOM    811  CG  LYS A  51       0.336   7.321  39.408  1.00  0.95           C  
ATOM    812  CD  LYS A  51       0.139   6.997  40.879  1.00  0.95           C  
ATOM    813  CE  LYS A  51       1.084   5.895  41.332  1.00  0.95           C  
ATOM    814  NZ  LYS A  51       0.937   5.600  42.785  1.00  0.95           N  
ATOM    815  H   LYS A  51       1.432   9.750  38.193  1.00  0.95           H  
ATOM    816  HA  LYS A  51      -0.399   7.961  36.876  1.00  0.95           H  
ATOM    817 1HB  LYS A  51      -0.376   9.319  39.594  1.00  0.95           H  
ATOM    818 2HB  LYS A  51      -1.608   8.155  39.122  1.00  0.95           H  
ATOM    819 1HG  LYS A  51       0.132   6.432  38.812  1.00  0.95           H  
ATOM    820 2HG  LYS A  51       1.370   7.613  39.248  1.00  0.95           H  
ATOM    821 1HD  LYS A  51       0.328   7.895  41.473  1.00  0.95           H  
ATOM    822 2HD  LYS A  51      -0.889   6.678  41.050  1.00  0.95           H  
ATOM    823 1HE  LYS A  51       0.874   4.990  40.765  1.00  0.95           H  
ATOM    824 2HE  LYS A  51       2.111   6.205  41.135  1.00  0.95           H  
ATOM    825 1HZ  LYS A  51       1.580   4.866  43.048  1.00  0.95           H  
ATOM    826 2HZ  LYS A  51       1.141   6.433  43.321  1.00  0.95           H  
ATOM    827 3HZ  LYS A  51      -0.009   5.302  42.976  1.00  0.95           H  
ATOM    828  N   THR A  52      -1.451  11.043  37.344  1.00  0.95           N  
ATOM    829  CA  THR A  52      -2.544  11.952  37.044  1.00  0.95           C  
ATOM    830  C   THR A  52      -2.189  12.890  35.903  1.00  0.95           C  
ATOM    831  O   THR A  52      -1.023  13.271  35.773  1.00  0.95           O  
ATOM    832  CB  THR A  52      -2.821  12.822  38.282  1.00  0.95           C  
ATOM    833  OG1 THR A  52      -1.646  13.611  38.545  1.00  0.95           O  
ATOM    834  CG2 THR A  52      -3.108  11.944  39.479  1.00  0.95           C  
ATOM    835  H   THR A  52      -0.625  11.398  37.832  1.00  0.95           H  
ATOM    836  HA  THR A  52      -3.413  11.352  36.789  1.00  0.95           H  
ATOM    837  HB  THR A  52      -3.660  13.483  38.109  1.00  0.95           H  
ATOM    838  HG1 THR A  52      -0.911  12.990  38.776  1.00  0.95           H  
ATOM    839 1HG2 THR A  52      -3.281  12.568  40.355  1.00  0.95           H  
ATOM    840 2HG2 THR A  52      -3.991  11.339  39.280  1.00  0.95           H  
ATOM    841 3HG2 THR A  52      -2.254  11.293  39.664  1.00  0.95           H  
ATOM    842  N   PRO A  53      -3.184  13.404  35.152  1.00  0.94           N  
ATOM    843  CA  PRO A  53      -3.014  14.390  34.107  1.00  0.94           C  
ATOM    844  C   PRO A  53      -2.452  15.697  34.651  1.00  0.94           C  
ATOM    845  O   PRO A  53      -1.797  16.438  33.928  1.00  0.94           O  
ATOM    846  CB  PRO A  53      -4.437  14.555  33.554  1.00  0.94           C  
ATOM    847  CG  PRO A  53      -5.348  14.082  34.659  1.00  0.94           C  
ATOM    848  CD  PRO A  53      -4.590  12.963  35.329  1.00  0.94           C  
ATOM    849  HA  PRO A  53      -2.359  13.978  33.333  1.00  0.94           H  
ATOM    850 1HB  PRO A  53      -4.610  15.607  33.289  1.00  0.94           H  
ATOM    851 2HB  PRO A  53      -4.546  13.969  32.625  1.00  0.94           H  
ATOM    852 1HG  PRO A  53      -5.566  14.921  35.346  1.00  0.94           H  
ATOM    853 2HG  PRO A  53      -6.312  13.753  34.241  1.00  0.94           H  
ATOM    854 1HD  PRO A  53      -4.912  12.926  36.365  1.00  0.94           H  
ATOM    855 2HD  PRO A  53      -4.760  12.004  34.805  1.00  0.94           H  
ATOM    856  N   ASP A  54      -2.620  15.959  35.946  1.00  0.91           N  
ATOM    857  CA  ASP A  54      -2.072  17.191  36.486  1.00  0.91           C  
ATOM    858  C   ASP A  54      -0.552  17.069  36.583  1.00  0.91           C  
ATOM    859  O   ASP A  54       0.190  17.988  36.210  1.00  0.91           O  
ATOM    860  CB  ASP A  54      -2.667  17.468  37.862  1.00  0.91           C  
ATOM    861  CG  ASP A  54      -4.151  17.814  37.802  1.00  0.91           C  
ATOM    862  OD1 ASP A  54      -4.646  18.073  36.729  1.00  0.91           O  
ATOM    863  OD2 ASP A  54      -4.780  17.807  38.830  1.00  0.91           O  
ATOM    864  H   ASP A  54      -3.143  15.338  36.544  1.00  0.91           H  
ATOM    865  HA  ASP A  54      -2.316  18.014  35.815  1.00  0.91           H  
ATOM    866 1HB  ASP A  54      -2.535  16.586  38.495  1.00  0.91           H  
ATOM    867 2HB  ASP A  54      -2.129  18.290  38.332  1.00  0.91           H  
ATOM    868  N   GLN A  55      -0.076  15.898  37.019  1.00  0.88           N  
ATOM    869  CA  GLN A  55       1.365  15.678  37.092  1.00  0.88           C  
ATOM    870  C   GLN A  55       1.955  15.702  35.689  1.00  0.88           C  
ATOM    871  O   GLN A  55       3.037  16.251  35.458  1.00  0.88           O  
ATOM    872  CB  GLN A  55       1.653  14.345  37.772  1.00  0.88           C  
ATOM    873  CG  GLN A  55       1.363  14.308  39.249  1.00  0.88           C  
ATOM    874  CD  GLN A  55       1.323  12.880  39.769  1.00  0.88           C  
ATOM    875  OE1 GLN A  55       0.569  12.052  39.208  1.00  0.88           O  
ATOM    876  NE2 GLN A  55       2.107  12.572  40.799  1.00  0.88           N  
ATOM    877  H   GLN A  55      -0.713  15.153  37.324  1.00  0.88           H  
ATOM    878  HA  GLN A  55       1.816  16.482  37.671  1.00  0.88           H  
ATOM    879 1HB  GLN A  55       1.077  13.555  37.286  1.00  0.88           H  
ATOM    880 2HB  GLN A  55       2.700  14.104  37.647  1.00  0.88           H  
ATOM    881 1HG  GLN A  55       2.160  14.838  39.772  1.00  0.88           H  
ATOM    882 2HG  GLN A  55       0.407  14.790  39.444  1.00  0.88           H  
ATOM    883 1HE2 GLN A  55       2.115  11.636  41.161  1.00  0.88           H  
ATOM    884 2HE2 GLN A  55       2.696  13.271  41.209  1.00  0.88           H  
ATOM    885  N   MET A  56       1.219  15.127  34.735  1.00  0.85           N  
ATOM    886  CA  MET A  56       1.676  15.103  33.355  1.00  0.85           C  
ATOM    887  C   MET A  56       1.814  16.521  32.804  1.00  0.85           C  
ATOM    888  O   MET A  56       2.860  16.885  32.265  1.00  0.85           O  
ATOM    889  CB  MET A  56       0.681  14.319  32.514  1.00  0.85           C  
ATOM    890  CG  MET A  56       0.608  12.842  32.829  1.00  0.85           C  
ATOM    891  SD  MET A  56      -0.670  12.003  31.906  1.00  0.85           S  
ATOM    892  CE  MET A  56      -0.836  10.523  32.866  1.00  0.85           C  
ATOM    893  H   MET A  56       0.339  14.670  34.990  1.00  0.85           H  
ATOM    894  HA  MET A  56       2.653  14.636  33.317  1.00  0.85           H  
ATOM    895 1HB  MET A  56      -0.300  14.743  32.648  1.00  0.85           H  
ATOM    896 2HB  MET A  56       0.923  14.427  31.465  1.00  0.85           H  
ATOM    897 1HG  MET A  56       1.555  12.378  32.581  1.00  0.85           H  
ATOM    898 2HG  MET A  56       0.424  12.696  33.887  1.00  0.85           H  
ATOM    899 1HE  MET A  56      -1.601   9.882  32.427  1.00  0.85           H  
ATOM    900 2HE  MET A  56       0.113  10.001  32.886  1.00  0.85           H  
ATOM    901 3HE  MET A  56      -1.122  10.779  33.889  1.00  0.85           H  
ATOM    902  N   LYS A  57       0.781  17.349  32.998  1.00  0.84           N  
ATOM    903  CA  LYS A  57       0.766  18.727  32.498  1.00  0.84           C  
ATOM    904  C   LYS A  57       1.863  19.588  33.106  1.00  0.84           C  
ATOM    905  O   LYS A  57       2.388  20.494  32.451  1.00  0.84           O  
ATOM    906  CB  LYS A  57      -0.606  19.362  32.725  1.00  0.84           C  
ATOM    907  CG  LYS A  57      -1.721  18.827  31.813  1.00  0.84           C  
ATOM    908  CD  LYS A  57      -3.062  19.463  32.146  1.00  0.84           C  
ATOM    909  CE  LYS A  57      -4.176  18.906  31.276  1.00  0.84           C  
ATOM    910  NZ  LYS A  57      -5.495  19.514  31.612  1.00  0.84           N  
ATOM    911  H   LYS A  57      -0.055  17.005  33.469  1.00  0.84           H  
ATOM    912  HA  LYS A  57       0.938  18.700  31.427  1.00  0.84           H  
ATOM    913 1HB  LYS A  57      -0.914  19.178  33.758  1.00  0.84           H  
ATOM    914 2HB  LYS A  57      -0.538  20.438  32.588  1.00  0.84           H  
ATOM    915 1HG  LYS A  57      -1.475  19.066  30.779  1.00  0.84           H  
ATOM    916 2HG  LYS A  57      -1.793  17.748  31.892  1.00  0.84           H  
ATOM    917 1HD  LYS A  57      -3.299  19.260  33.195  1.00  0.84           H  
ATOM    918 2HD  LYS A  57      -3.001  20.540  32.004  1.00  0.84           H  
ATOM    919 1HE  LYS A  57      -3.947  19.101  30.229  1.00  0.84           H  
ATOM    920 2HE  LYS A  57      -4.236  17.829  31.430  1.00  0.84           H  
ATOM    921 1HZ  LYS A  57      -6.211  19.117  31.021  1.00  0.84           H  
ATOM    922 2HZ  LYS A  57      -5.711  19.321  32.584  1.00  0.84           H  
ATOM    923 3HZ  LYS A  57      -5.454  20.513  31.468  1.00  0.84           H  
ATOM    924  N   GLY A  58       2.222  19.306  34.353  1.00  0.84           N  
ATOM    925  CA  GLY A  58       3.273  20.046  35.030  1.00  0.84           C  
ATOM    926  C   GLY A  58       4.684  19.516  34.722  1.00  0.84           C  
ATOM    927  O   GLY A  58       5.670  20.057  35.232  1.00  0.84           O  
ATOM    928  H   GLY A  58       1.725  18.577  34.868  1.00  0.84           H  
ATOM    929 1HA  GLY A  58       3.207  21.097  34.753  1.00  0.84           H  
ATOM    930 2HA  GLY A  58       3.098  19.992  36.104  1.00  0.84           H  
ATOM    931  N   SER A  59       4.792  18.465  33.899  1.00  0.84           N  
ATOM    932  CA  SER A  59       6.081  17.863  33.594  1.00  0.84           C  
ATOM    933  C   SER A  59       6.622  18.267  32.221  1.00  0.84           C  
ATOM    934  O   SER A  59       6.229  17.719  31.180  1.00  0.84           O  
ATOM    935  CB  SER A  59       5.974  16.351  33.682  1.00  0.84           C  
ATOM    936  OG  SER A  59       5.703  15.941  34.995  1.00  0.84           O  
ATOM    937  H   SER A  59       3.963  18.052  33.477  1.00  0.84           H  
ATOM    938  HA  SER A  59       6.795  18.194  34.347  1.00  0.84           H  
ATOM    939 1HB  SER A  59       5.183  15.997  33.020  1.00  0.84           H  
ATOM    940 2HB  SER A  59       6.906  15.904  33.345  1.00  0.84           H  
ATOM    941  HG  SER A  59       4.742  16.126  35.150  1.00  0.84           H  
ATOM    942  N   GLU A  60       7.617  19.158  32.231  1.00  0.84           N  
ATOM    943  CA  GLU A  60       8.208  19.671  30.993  1.00  0.84           C  
ATOM    944  C   GLU A  60       8.805  18.535  30.180  1.00  0.84           C  
ATOM    945  O   GLU A  60       8.805  18.564  28.949  1.00  0.84           O  
ATOM    946  CB  GLU A  60       9.292  20.707  31.291  1.00  0.84           C  
ATOM    947  CG  GLU A  60       8.772  22.025  31.848  1.00  0.84           C  
ATOM    948  CD  GLU A  60       9.878  23.006  32.174  1.00  0.84           C  
ATOM    949  OE1 GLU A  60      11.024  22.626  32.107  1.00  0.84           O  
ATOM    950  OE2 GLU A  60       9.572  24.133  32.488  1.00  0.84           O  
ATOM    951  H   GLU A  60       7.916  19.539  33.121  1.00  0.84           H  
ATOM    952  HA  GLU A  60       7.425  20.143  30.402  1.00  0.84           H  
ATOM    953 1HB  GLU A  60      10.002  20.293  32.008  1.00  0.84           H  
ATOM    954 2HB  GLU A  60       9.844  20.923  30.375  1.00  0.84           H  
ATOM    955 1HG  GLU A  60       8.104  22.477  31.115  1.00  0.84           H  
ATOM    956 2HG  GLU A  60       8.192  21.821  32.749  1.00  0.84           H  
ATOM    957  N   ASP A  61       9.332  17.529  30.869  1.00  0.83           N  
ATOM    958  CA  ASP A  61       9.932  16.394  30.191  1.00  0.83           C  
ATOM    959  C   ASP A  61       8.928  15.663  29.309  1.00  0.83           C  
ATOM    960  O   ASP A  61       9.308  15.099  28.278  1.00  0.83           O  
ATOM    961  CB  ASP A  61      10.586  15.451  31.196  1.00  0.83           C  
ATOM    962  CG  ASP A  61      11.922  16.034  31.793  1.00  0.83           C  
ATOM    963  OD1 ASP A  61      12.472  17.006  31.248  1.00  0.83           O  
ATOM    964  OD2 ASP A  61      12.367  15.505  32.777  1.00  0.83           O  
ATOM    965  H   ASP A  61       9.303  17.561  31.878  1.00  0.83           H  
ATOM    966  HA  ASP A  61      10.713  16.760  29.545  1.00  0.83           H  
ATOM    967 1HB  ASP A  61       9.893  15.249  32.014  1.00  0.83           H  
ATOM    968 2HB  ASP A  61      10.805  14.497  30.714  1.00  0.83           H  
ATOM    969  N   LEU A  62       7.651  15.631  29.713  1.00  0.81           N  
ATOM    970  CA  LEU A  62       6.682  14.925  28.903  1.00  0.81           C  
ATOM    971  C   LEU A  62       6.408  15.750  27.672  1.00  0.81           C  
ATOM    972  O   LEU A  62       6.272  15.218  26.571  1.00  0.81           O  
ATOM    973  CB  LEU A  62       5.395  14.596  29.656  1.00  0.81           C  
ATOM    974  CG  LEU A  62       4.450  13.713  28.848  1.00  0.81           C  
ATOM    975  CD1 LEU A  62       5.239  12.464  28.471  1.00  0.81           C  
ATOM    976  CD2 LEU A  62       3.222  13.351  29.690  1.00  0.81           C  
ATOM    977  H   LEU A  62       7.337  16.147  30.529  1.00  0.81           H  
ATOM    978  HA  LEU A  62       7.115  13.988  28.579  1.00  0.81           H  
ATOM    979 1HB  LEU A  62       5.648  14.073  30.578  1.00  0.81           H  
ATOM    980 2HB  LEU A  62       4.880  15.529  29.910  1.00  0.81           H  
ATOM    981  HG  LEU A  62       4.128  14.221  27.936  1.00  0.81           H  
ATOM    982 1HD1 LEU A  62       4.641  11.782  27.913  1.00  0.81           H  
ATOM    983 2HD1 LEU A  62       6.101  12.746  27.875  1.00  0.81           H  
ATOM    984 3HD1 LEU A  62       5.578  11.986  29.367  1.00  0.81           H  
ATOM    985 1HD2 LEU A  62       2.557  12.700  29.116  1.00  0.81           H  
ATOM    986 2HD2 LEU A  62       3.537  12.839  30.595  1.00  0.81           H  
ATOM    987 3HD2 LEU A  62       2.696  14.257  29.955  1.00  0.81           H  
ATOM    988  N   LYS A  63       6.330  17.069  27.854  1.00  0.78           N  
ATOM    989  CA  LYS A  63       6.061  17.956  26.727  1.00  0.78           C  
ATOM    990  C   LYS A  63       7.179  17.853  25.678  1.00  0.78           C  
ATOM    991  O   LYS A  63       6.911  17.760  24.476  1.00  0.78           O  
ATOM    992  CB  LYS A  63       5.942  19.399  27.235  1.00  0.78           C  
ATOM    993  CG  LYS A  63       4.686  19.634  28.064  1.00  0.78           C  
ATOM    994  CD  LYS A  63       4.582  21.027  28.620  1.00  0.78           C  
ATOM    995  CE  LYS A  63       3.276  21.169  29.389  1.00  0.78           C  
ATOM    996  NZ  LYS A  63       3.155  22.488  30.067  1.00  0.78           N  
ATOM    997  H   LYS A  63       6.449  17.443  28.799  1.00  0.78           H  
ATOM    998  HA  LYS A  63       5.123  17.658  26.260  1.00  0.78           H  
ATOM    999 1HB  LYS A  63       6.807  19.649  27.844  1.00  0.78           H  
ATOM   1000 2HB  LYS A  63       5.926  20.083  26.388  1.00  0.78           H  
ATOM   1001 1HG  LYS A  63       3.820  19.457  27.464  1.00  0.78           H  
ATOM   1002 2HG  LYS A  63       4.677  18.925  28.901  1.00  0.78           H  
ATOM   1003 1HD  LYS A  63       5.416  21.219  29.296  1.00  0.78           H  
ATOM   1004 2HD  LYS A  63       4.607  21.754  27.810  1.00  0.78           H  
ATOM   1005 1HE  LYS A  63       2.446  21.054  28.692  1.00  0.78           H  
ATOM   1006 2HE  LYS A  63       3.220  20.374  30.129  1.00  0.78           H  
ATOM   1007 1HZ  LYS A  63       2.269  22.537  30.560  1.00  0.78           H  
ATOM   1008 2HZ  LYS A  63       3.911  22.591  30.728  1.00  0.78           H  
ATOM   1009 3HZ  LYS A  63       3.197  23.225  29.383  1.00  0.78           H  
ATOM   1010  N   LYS A  64       8.431  17.788  26.140  1.00  0.75           N  
ATOM   1011  CA  LYS A  64       9.569  17.656  25.229  1.00  0.75           C  
ATOM   1012  C   LYS A  64       9.551  16.297  24.525  1.00  0.75           C  
ATOM   1013  O   LYS A  64       9.808  16.199  23.315  1.00  0.75           O  
ATOM   1014  CB  LYS A  64      10.870  17.850  26.004  1.00  0.75           C  
ATOM   1015  CG  LYS A  64      11.125  19.300  26.469  1.00  0.75           C  
ATOM   1016  CD  LYS A  64      12.482  19.430  27.158  1.00  0.75           C  
ATOM   1017  CE  LYS A  64      12.419  18.673  28.465  1.00  0.75           C  
ATOM   1018  NZ  LYS A  64      13.589  18.840  29.341  1.00  0.75           N  
ATOM   1019  H   LYS A  64       8.594  17.875  27.146  1.00  0.75           H  
ATOM   1020  HA  LYS A  64       9.494  18.431  24.468  1.00  0.75           H  
ATOM   1021 1HB  LYS A  64      10.849  17.219  26.896  1.00  0.75           H  
ATOM   1022 2HB  LYS A  64      11.712  17.531  25.394  1.00  0.75           H  
ATOM   1023 1HG  LYS A  64      11.092  19.970  25.611  1.00  0.75           H  
ATOM   1024 2HG  LYS A  64      10.343  19.593  27.169  1.00  0.75           H  
ATOM   1025 1HD  LYS A  64      13.266  19.010  26.529  1.00  0.75           H  
ATOM   1026 2HD  LYS A  64      12.705  20.477  27.356  1.00  0.75           H  
ATOM   1027 1HE  LYS A  64      11.536  18.999  29.008  1.00  0.75           H  
ATOM   1028 2HE  LYS A  64      12.323  17.618  28.229  1.00  0.75           H  
ATOM   1029 1HZ  LYS A  64      13.384  18.251  30.179  1.00  0.75           H  
ATOM   1030 2HZ  LYS A  64      14.426  18.517  28.887  1.00  0.75           H  
ATOM   1031 3HZ  LYS A  64      13.692  19.806  29.609  1.00  0.75           H  
ATOM   1032  N   HIS A  65       9.208  15.243  25.271  1.00  0.72           N  
ATOM   1033  CA  HIS A  65       9.126  13.904  24.712  1.00  0.72           C  
ATOM   1034  C   HIS A  65       8.050  13.837  23.643  1.00  0.72           C  
ATOM   1035  O   HIS A  65       8.308  13.382  22.528  1.00  0.72           O  
ATOM   1036  CB  HIS A  65       8.860  12.889  25.822  1.00  0.72           C  
ATOM   1037  CG  HIS A  65       8.682  11.474  25.383  1.00  0.72           C  
ATOM   1038  ND1 HIS A  65       9.720  10.681  24.941  1.00  0.72           N  
ATOM   1039  CD2 HIS A  65       7.582  10.706  25.349  1.00  0.72           C  
ATOM   1040  CE1 HIS A  65       9.247   9.481  24.637  1.00  0.72           C  
ATOM   1041  NE2 HIS A  65       7.950   9.476  24.875  1.00  0.72           N  
ATOM   1042  H   HIS A  65       9.022  15.357  26.269  1.00  0.72           H  
ATOM   1043  HA  HIS A  65      10.075  13.647  24.243  1.00  0.72           H  
ATOM   1044 1HB  HIS A  65       9.690  12.922  26.519  1.00  0.72           H  
ATOM   1045 2HB  HIS A  65       7.973  13.185  26.368  1.00  0.72           H  
ATOM   1046  HD2 HIS A  65       6.602  11.019  25.645  1.00  0.72           H  
ATOM   1047  HE1 HIS A  65       9.828   8.642  24.255  1.00  0.72           H  
ATOM   1048  HE2 HIS A  65       7.317   8.701  24.735  1.00  0.72           H  
ATOM   1049  N   GLY A  66       6.842  14.288  23.969  1.00  0.71           N  
ATOM   1050  CA  GLY A  66       5.753  14.234  23.014  1.00  0.71           C  
ATOM   1051  C   GLY A  66       6.081  15.039  21.766  1.00  0.71           C  
ATOM   1052  O   GLY A  66       5.790  14.610  20.644  1.00  0.71           O  
ATOM   1053  H   GLY A  66       6.675  14.667  24.897  1.00  0.71           H  
ATOM   1054 1HA  GLY A  66       5.576  13.198  22.739  1.00  0.71           H  
ATOM   1055 2HA  GLY A  66       4.844  14.610  23.480  1.00  0.71           H  
ATOM   1056  N   ALA A  67       6.722  16.204  21.946  1.00  0.70           N  
ATOM   1057  CA  ALA A  67       7.101  17.015  20.804  1.00  0.70           C  
ATOM   1058  C   ALA A  67       8.066  16.251  19.911  1.00  0.70           C  
ATOM   1059  O   ALA A  67       7.948  16.286  18.681  1.00  0.70           O  
ATOM   1060  CB  ALA A  67       7.739  18.314  21.267  1.00  0.70           C  
ATOM   1061  H   ALA A  67       6.925  16.549  22.886  1.00  0.70           H  
ATOM   1062  HA  ALA A  67       6.201  17.225  20.234  1.00  0.70           H  
ATOM   1063 1HB  ALA A  67       8.002  18.922  20.405  1.00  0.70           H  
ATOM   1064 2HB  ALA A  67       7.037  18.855  21.897  1.00  0.70           H  
ATOM   1065 3HB  ALA A  67       8.636  18.089  21.840  1.00  0.70           H  
ATOM   1066  N   THR A  68       8.999  15.517  20.529  1.00  0.69           N  
ATOM   1067  CA  THR A  68       9.976  14.735  19.789  1.00  0.69           C  
ATOM   1068  C   THR A  68       9.282  13.640  18.996  1.00  0.69           C  
ATOM   1069  O   THR A  68       9.565  13.443  17.812  1.00  0.69           O  
ATOM   1070  CB  THR A  68      11.023  14.112  20.728  1.00  0.69           C  
ATOM   1071  OG1 THR A  68      11.735  15.158  21.419  1.00  0.69           O  
ATOM   1072  CG2 THR A  68      11.988  13.255  19.920  1.00  0.69           C  
ATOM   1073  H   THR A  68       9.062  15.534  21.548  1.00  0.69           H  
ATOM   1074  HA  THR A  68      10.490  15.394  19.091  1.00  0.69           H  
ATOM   1075  HB  THR A  68      10.529  13.485  21.461  1.00  0.69           H  
ATOM   1076  HG1 THR A  68      11.104  15.636  22.011  1.00  0.69           H  
ATOM   1077 1HG2 THR A  68      12.723  12.808  20.586  1.00  0.69           H  
ATOM   1078 2HG2 THR A  68      11.426  12.467  19.417  1.00  0.69           H  
ATOM   1079 3HG2 THR A  68      12.493  13.871  19.180  1.00  0.69           H  
ATOM   1080  N   VAL A  69       8.327  12.960  19.629  1.00  0.69           N  
ATOM   1081  CA  VAL A  69       7.605  11.886  18.961  1.00  0.69           C  
ATOM   1082  C   VAL A  69       6.872  12.412  17.730  1.00  0.69           C  
ATOM   1083  O   VAL A  69       6.955  11.814  16.649  1.00  0.69           O  
ATOM   1084  CB  VAL A  69       6.584  11.243  19.931  1.00  0.69           C  
ATOM   1085  CG1 VAL A  69       5.654  10.272  19.181  1.00  0.69           C  
ATOM   1086  CG2 VAL A  69       7.329  10.496  21.053  1.00  0.69           C  
ATOM   1087  H   VAL A  69       8.136  13.175  20.609  1.00  0.69           H  
ATOM   1088  HA  VAL A  69       8.325  11.129  18.646  1.00  0.69           H  
ATOM   1089  HB  VAL A  69       5.967  12.030  20.362  1.00  0.69           H  
ATOM   1090 1HG1 VAL A  69       4.934   9.846  19.880  1.00  0.69           H  
ATOM   1091 2HG1 VAL A  69       5.121  10.813  18.398  1.00  0.69           H  
ATOM   1092 3HG1 VAL A  69       6.246   9.473  18.734  1.00  0.69           H  
ATOM   1093 1HG2 VAL A  69       6.608  10.062  21.745  1.00  0.69           H  
ATOM   1094 2HG2 VAL A  69       7.940   9.706  20.619  1.00  0.69           H  
ATOM   1095 3HG2 VAL A  69       7.969  11.184  21.591  1.00  0.69           H  
ATOM   1096  N   LEU A  70       6.174  13.545  17.871  1.00  0.69           N  
ATOM   1097  CA  LEU A  70       5.476  14.084  16.715  1.00  0.69           C  
ATOM   1098  C   LEU A  70       6.436  14.628  15.669  1.00  0.69           C  
ATOM   1099  O   LEU A  70       6.180  14.495  14.474  1.00  0.69           O  
ATOM   1100  CB  LEU A  70       4.513  15.198  17.085  1.00  0.69           C  
ATOM   1101  CG  LEU A  70       3.303  14.823  17.898  1.00  0.69           C  
ATOM   1102  CD1 LEU A  70       2.540  16.079  18.131  1.00  0.69           C  
ATOM   1103  CD2 LEU A  70       2.434  13.768  17.203  1.00  0.69           C  
ATOM   1104  H   LEU A  70       6.125  14.008  18.781  1.00  0.69           H  
ATOM   1105  HA  LEU A  70       4.901  13.278  16.265  1.00  0.69           H  
ATOM   1106 1HB  LEU A  70       5.074  15.917  17.676  1.00  0.69           H  
ATOM   1107 2HB  LEU A  70       4.175  15.686  16.179  1.00  0.69           H  
ATOM   1108  HG  LEU A  70       3.633  14.427  18.861  1.00  0.69           H  
ATOM   1109 1HD1 LEU A  70       1.675  15.842  18.732  1.00  0.69           H  
ATOM   1110 2HD1 LEU A  70       3.173  16.806  18.642  1.00  0.69           H  
ATOM   1111 3HD1 LEU A  70       2.220  16.491  17.181  1.00  0.69           H  
ATOM   1112 1HD2 LEU A  70       1.586  13.541  17.837  1.00  0.69           H  
ATOM   1113 2HD2 LEU A  70       2.073  14.144  16.266  1.00  0.69           H  
ATOM   1114 3HD2 LEU A  70       3.015  12.859  17.036  1.00  0.69           H  
ATOM   1115  N   THR A  71       7.554  15.214  16.092  1.00  0.69           N  
ATOM   1116  CA  THR A  71       8.504  15.764  15.141  1.00  0.69           C  
ATOM   1117  C   THR A  71       9.046  14.657  14.248  1.00  0.69           C  
ATOM   1118  O   THR A  71       9.105  14.810  13.020  1.00  0.69           O  
ATOM   1119  CB  THR A  71       9.672  16.459  15.859  1.00  0.69           C  
ATOM   1120  OG1 THR A  71       9.168  17.547  16.647  1.00  0.69           O  
ATOM   1121  CG2 THR A  71      10.679  16.974  14.852  1.00  0.69           C  
ATOM   1122  H   THR A  71       7.739  15.324  17.088  1.00  0.69           H  
ATOM   1123  HA  THR A  71       7.992  16.494  14.516  1.00  0.69           H  
ATOM   1124  HB  THR A  71      10.160  15.744  16.522  1.00  0.69           H  
ATOM   1125  HG1 THR A  71       8.595  17.169  17.351  1.00  0.69           H  
ATOM   1126 1HG2 THR A  71      11.500  17.457  15.378  1.00  0.69           H  
ATOM   1127 2HG2 THR A  71      11.062  16.137  14.266  1.00  0.69           H  
ATOM   1128 3HG2 THR A  71      10.198  17.691  14.191  1.00  0.69           H  
ATOM   1129  N   GLN A  72       9.413  13.529  14.865  1.00  0.68           N  
ATOM   1130  CA  GLN A  72       9.938  12.396  14.123  1.00  0.68           C  
ATOM   1131  C   GLN A  72       8.870  11.857  13.183  1.00  0.68           C  
ATOM   1132  O   GLN A  72       9.149  11.602  12.012  1.00  0.68           O  
ATOM   1133  CB  GLN A  72      10.377  11.302  15.095  1.00  0.68           C  
ATOM   1134  CG  GLN A  72      11.602  11.656  15.922  1.00  0.68           C  
ATOM   1135  CD  GLN A  72      11.898  10.633  17.004  1.00  0.68           C  
ATOM   1136  OE1 GLN A  72      11.080   9.761  17.324  1.00  0.68           O  
ATOM   1137  NE2 GLN A  72      13.084  10.742  17.591  1.00  0.68           N  
ATOM   1138  H   GLN A  72       9.342  13.471  15.883  1.00  0.68           H  
ATOM   1139  HA  GLN A  72      10.791  12.724  13.530  1.00  0.68           H  
ATOM   1140 1HB  GLN A  72       9.559  11.096  15.792  1.00  0.68           H  
ATOM   1141 2HB  GLN A  72      10.583  10.386  14.547  1.00  0.68           H  
ATOM   1142 1HG  GLN A  72      12.465  11.701  15.257  1.00  0.68           H  
ATOM   1143 2HG  GLN A  72      11.446  12.624  16.393  1.00  0.68           H  
ATOM   1144 1HE2 GLN A  72      13.344  10.105  18.316  1.00  0.68           H  
ATOM   1145 2HE2 GLN A  72      13.717  11.463  17.309  1.00  0.68           H  
ATOM   1146  N   LEU A  73       7.624  11.768  13.664  1.00  0.67           N  
ATOM   1147  CA  LEU A  73       6.532  11.314  12.819  1.00  0.67           C  
ATOM   1148  C   LEU A  73       6.359  12.224  11.620  1.00  0.67           C  
ATOM   1149  O   LEU A  73       6.177  11.754  10.501  1.00  0.67           O  
ATOM   1150  CB  LEU A  73       5.223  11.225  13.585  1.00  0.67           C  
ATOM   1151  CG  LEU A  73       4.055  10.845  12.724  1.00  0.67           C  
ATOM   1152  CD1 LEU A  73       4.309   9.463  12.088  1.00  0.67           C  
ATOM   1153  CD2 LEU A  73       2.824  10.855  13.564  1.00  0.67           C  
ATOM   1154  H   LEU A  73       7.432  11.984  14.645  1.00  0.67           H  
ATOM   1155  HA  LEU A  73       6.778  10.316  12.456  1.00  0.67           H  
ATOM   1156 1HB  LEU A  73       5.327  10.496  14.387  1.00  0.67           H  
ATOM   1157 2HB  LEU A  73       5.011  12.196  14.024  1.00  0.67           H  
ATOM   1158  HG  LEU A  73       3.951  11.579  11.929  1.00  0.67           H  
ATOM   1159 1HD1 LEU A  73       3.475   9.197  11.452  1.00  0.67           H  
ATOM   1160 2HD1 LEU A  73       5.217   9.502  11.486  1.00  0.67           H  
ATOM   1161 3HD1 LEU A  73       4.425   8.712  12.870  1.00  0.67           H  
ATOM   1162 1HD2 LEU A  73       1.966  10.617  12.967  1.00  0.67           H  
ATOM   1163 2HD2 LEU A  73       2.941  10.120  14.355  1.00  0.67           H  
ATOM   1164 3HD2 LEU A  73       2.694  11.834  13.998  1.00  0.67           H  
ATOM   1165  N   GLY A  74       6.384  13.525  11.852  1.00  0.65           N  
ATOM   1166  CA  GLY A  74       6.231  14.489  10.783  1.00  0.65           C  
ATOM   1167  C   GLY A  74       7.272  14.255   9.712  1.00  0.65           C  
ATOM   1168  O   GLY A  74       6.946  14.174   8.521  1.00  0.65           O  
ATOM   1169  H   GLY A  74       6.511  13.859  12.803  1.00  0.65           H  
ATOM   1170 1HA  GLY A  74       5.238  14.395  10.351  1.00  0.65           H  
ATOM   1171 2HA  GLY A  74       6.333  15.496  11.187  1.00  0.65           H  
ATOM   1172  N   LYS A  75       8.537  14.137  10.126  1.00  0.64           N  
ATOM   1173  CA  LYS A  75       9.597  13.905   9.160  1.00  0.64           C  
ATOM   1174  C   LYS A  75       9.276  12.659   8.339  1.00  0.64           C  
ATOM   1175  O   LYS A  75       9.419  12.668   7.120  1.00  0.64           O  
ATOM   1176  CB  LYS A  75      10.952  13.758   9.847  1.00  0.64           C  
ATOM   1177  CG  LYS A  75      12.124  13.649   8.868  1.00  0.64           C  
ATOM   1178  CD  LYS A  75      13.454  13.569   9.597  1.00  0.64           C  
ATOM   1179  CE  LYS A  75      14.631  13.504   8.621  1.00  0.64           C  
ATOM   1180  NZ  LYS A  75      15.921  13.245   9.317  1.00  0.64           N  
ATOM   1181  H   LYS A  75       8.755  14.216  11.123  1.00  0.64           H  
ATOM   1182  HA  LYS A  75       9.642  14.754   8.480  1.00  0.64           H  
ATOM   1183 1HB  LYS A  75      11.121  14.607  10.510  1.00  0.64           H  
ATOM   1184 2HB  LYS A  75      10.946  12.856  10.466  1.00  0.64           H  
ATOM   1185 1HG  LYS A  75      12.000  12.739   8.272  1.00  0.64           H  
ATOM   1186 2HG  LYS A  75      12.128  14.507   8.198  1.00  0.64           H  
ATOM   1187 1HD  LYS A  75      13.574  14.447  10.229  1.00  0.64           H  
ATOM   1188 2HD  LYS A  75      13.460  12.695  10.231  1.00  0.64           H  
ATOM   1189 1HE  LYS A  75      14.460  12.715   7.892  1.00  0.64           H  
ATOM   1190 2HE  LYS A  75      14.700  14.459   8.103  1.00  0.64           H  
ATOM   1191 1HZ  LYS A  75      16.671  13.214   8.651  1.00  0.64           H  
ATOM   1192 2HZ  LYS A  75      16.106  13.956  10.004  1.00  0.64           H  
ATOM   1193 3HZ  LYS A  75      15.835  12.322   9.770  1.00  0.64           H  
ATOM   1194  N   ILE A  76       8.790  11.604   8.996  1.00  0.64           N  
ATOM   1195  CA  ILE A  76       8.426  10.378   8.297  1.00  0.64           C  
ATOM   1196  C   ILE A  76       7.269  10.553   7.314  1.00  0.64           C  
ATOM   1197  O   ILE A  76       7.347  10.114   6.169  1.00  0.64           O  
ATOM   1198  CB  ILE A  76       8.031   9.288   9.313  1.00  0.64           C  
ATOM   1199  CG1 ILE A  76       9.196   8.878  10.126  1.00  0.64           C  
ATOM   1200  CG2 ILE A  76       7.449   8.146   8.624  1.00  0.64           C  
ATOM   1201  CD1 ILE A  76      10.234   8.270   9.296  1.00  0.64           C  
ATOM   1202  H   ILE A  76       8.696  11.648  10.013  1.00  0.64           H  
ATOM   1203  HA  ILE A  76       9.297  10.039   7.736  1.00  0.64           H  
ATOM   1204  HB  ILE A  76       7.298   9.685   9.991  1.00  0.64           H  
ATOM   1205 1HG1 ILE A  76       9.626   9.734  10.618  1.00  0.64           H  
ATOM   1206 2HG1 ILE A  76       8.871   8.170  10.881  1.00  0.64           H  
ATOM   1207 1HG2 ILE A  76       7.158   7.403   9.328  1.00  0.64           H  
ATOM   1208 2HG2 ILE A  76       6.579   8.461   8.056  1.00  0.64           H  
ATOM   1209 3HG2 ILE A  76       8.196   7.753   7.965  1.00  0.64           H  
ATOM   1210 1HD1 ILE A  76      11.053   7.968   9.927  1.00  0.64           H  
ATOM   1211 2HD1 ILE A  76       9.823   7.411   8.803  1.00  0.64           H  
ATOM   1212 3HD1 ILE A  76      10.579   8.986   8.552  1.00  0.64           H  
ATOM   1213  N   LEU A  77       6.219  11.257   7.715  1.00  0.64           N  
ATOM   1214  CA  LEU A  77       5.060  11.422   6.843  1.00  0.64           C  
ATOM   1215  C   LEU A  77       5.446  12.181   5.570  1.00  0.64           C  
ATOM   1216  O   LEU A  77       5.007  11.860   4.462  1.00  0.64           O  
ATOM   1217  CB  LEU A  77       3.957  12.171   7.602  1.00  0.64           C  
ATOM   1218  CG  LEU A  77       3.323  11.405   8.810  1.00  0.64           C  
ATOM   1219  CD1 LEU A  77       2.366  12.337   9.553  1.00  0.64           C  
ATOM   1220  CD2 LEU A  77       2.627  10.170   8.336  1.00  0.64           C  
ATOM   1221  H   LEU A  77       6.211  11.634   8.662  1.00  0.64           H  
ATOM   1222  HA  LEU A  77       4.696  10.435   6.562  1.00  0.64           H  
ATOM   1223 1HB  LEU A  77       4.379  13.104   7.986  1.00  0.64           H  
ATOM   1224 2HB  LEU A  77       3.156  12.412   6.906  1.00  0.64           H  
ATOM   1225  HG  LEU A  77       4.101  11.114   9.491  1.00  0.64           H  
ATOM   1226 1HD1 LEU A  77       1.937  11.820  10.410  1.00  0.64           H  
ATOM   1227 2HD1 LEU A  77       2.923  13.205   9.896  1.00  0.64           H  
ATOM   1228 3HD1 LEU A  77       1.567  12.657   8.889  1.00  0.64           H  
ATOM   1229 1HD2 LEU A  77       2.201   9.641   9.190  1.00  0.64           H  
ATOM   1230 2HD2 LEU A  77       1.844  10.451   7.661  1.00  0.64           H  
ATOM   1231 3HD2 LEU A  77       3.340   9.521   7.825  1.00  0.64           H  
ATOM   1232  N   LYS A  78       6.346  13.145   5.715  1.00  0.66           N  
ATOM   1233  CA  LYS A  78       6.809  13.964   4.602  1.00  0.66           C  
ATOM   1234  C   LYS A  78       7.689  13.201   3.602  1.00  0.66           C  
ATOM   1235  O   LYS A  78       7.947  13.692   2.503  1.00  0.66           O  
ATOM   1236  CB  LYS A  78       7.519  15.204   5.132  1.00  0.66           C  
ATOM   1237  CG  LYS A  78       6.568  16.184   5.819  1.00  0.66           C  
ATOM   1238  CD  LYS A  78       7.289  17.402   6.369  1.00  0.66           C  
ATOM   1239  CE  LYS A  78       6.306  18.355   7.057  1.00  0.66           C  
ATOM   1240  NZ  LYS A  78       6.992  19.552   7.654  1.00  0.66           N  
ATOM   1241  H   LYS A  78       6.693  13.358   6.655  1.00  0.66           H  
ATOM   1242  HA  LYS A  78       5.929  14.305   4.056  1.00  0.66           H  
ATOM   1243 1HB  LYS A  78       8.273  14.898   5.867  1.00  0.66           H  
ATOM   1244 2HB  LYS A  78       8.031  15.718   4.322  1.00  0.66           H  
ATOM   1245 1HG  LYS A  78       5.824  16.513   5.097  1.00  0.66           H  
ATOM   1246 2HG  LYS A  78       6.053  15.675   6.635  1.00  0.66           H  
ATOM   1247 1HD  LYS A  78       8.035  17.076   7.097  1.00  0.66           H  
ATOM   1248 2HD  LYS A  78       7.794  17.928   5.562  1.00  0.66           H  
ATOM   1249 1HE  LYS A  78       5.567  18.695   6.336  1.00  0.66           H  
ATOM   1250 2HE  LYS A  78       5.795  17.810   7.854  1.00  0.66           H  
ATOM   1251 1HZ  LYS A  78       6.292  20.153   8.131  1.00  0.66           H  
ATOM   1252 2HZ  LYS A  78       7.658  19.239   8.341  1.00  0.66           H  
ATOM   1253 3HZ  LYS A  78       7.460  20.080   6.942  1.00  0.66           H  
ATOM   1254  N   GLN A  79       8.160  12.004   3.978  1.00  0.69           N  
ATOM   1255  CA  GLN A  79       9.003  11.176   3.115  1.00  0.69           C  
ATOM   1256  C   GLN A  79       8.147  10.284   2.214  1.00  0.69           C  
ATOM   1257  O   GLN A  79       8.658   9.528   1.373  1.00  0.69           O  
ATOM   1258  CB  GLN A  79       9.997  10.370   3.954  1.00  0.69           C  
ATOM   1259  CG  GLN A  79      11.028  11.240   4.631  1.00  0.69           C  
ATOM   1260  CD  GLN A  79      11.946  10.498   5.568  1.00  0.69           C  
ATOM   1261  OE1 GLN A  79      11.614   9.443   6.119  1.00  0.69           O  
ATOM   1262  NE2 GLN A  79      13.137  11.061   5.747  1.00  0.69           N  
ATOM   1263  H   GLN A  79       7.907  11.617   4.888  1.00  0.69           H  
ATOM   1264  HA  GLN A  79       9.581  11.835   2.470  1.00  0.69           H  
ATOM   1265 1HB  GLN A  79       9.462   9.827   4.730  1.00  0.69           H  
ATOM   1266 2HB  GLN A  79      10.506   9.641   3.329  1.00  0.69           H  
ATOM   1267 1HG  GLN A  79      11.645  11.684   3.856  1.00  0.69           H  
ATOM   1268 2HG  GLN A  79      10.528  12.016   5.172  1.00  0.69           H  
ATOM   1269 1HE2 GLN A  79      13.814  10.631   6.340  1.00  0.69           H  
ATOM   1270 2HE2 GLN A  79      13.358  11.914   5.274  1.00  0.69           H  
ATOM   1271  N   LYS A  80       6.831  10.399   2.369  1.00  0.72           N  
ATOM   1272  CA  LYS A  80       5.879   9.672   1.554  1.00  0.72           C  
ATOM   1273  C   LYS A  80       6.135   8.167   1.475  1.00  0.72           C  
ATOM   1274  O   LYS A  80       5.983   7.452   2.458  1.00  0.72           O  
ATOM   1275  CB  LYS A  80       5.809  10.278   0.152  1.00  0.72           C  
ATOM   1276  CG  LYS A  80       5.193  11.675   0.107  1.00  0.72           C  
ATOM   1277  CD  LYS A  80       5.210  12.227  -1.316  1.00  0.72           C  
ATOM   1278  CE  LYS A  80       4.225  11.469  -2.206  1.00  0.72           C  
ATOM   1279  NZ  LYS A  80       4.173  12.004  -3.592  1.00  0.72           N  
ATOM   1280  H   LYS A  80       6.452  11.023   3.085  1.00  0.72           H  
ATOM   1281  HA  LYS A  80       4.908   9.819   2.014  1.00  0.72           H  
ATOM   1282 1HB  LYS A  80       6.802  10.335  -0.289  1.00  0.72           H  
ATOM   1283 2HB  LYS A  80       5.187   9.651  -0.483  1.00  0.72           H  
ATOM   1284 1HG  LYS A  80       4.166  11.627   0.465  1.00  0.72           H  
ATOM   1285 2HG  LYS A  80       5.754  12.344   0.766  1.00  0.72           H  
ATOM   1286 1HD  LYS A  80       4.942  13.284  -1.298  1.00  0.72           H  
ATOM   1287 2HD  LYS A  80       6.214  12.129  -1.730  1.00  0.72           H  
ATOM   1288 1HE  LYS A  80       4.514  10.420  -2.244  1.00  0.72           H  
ATOM   1289 2HE  LYS A  80       3.230  11.543  -1.772  1.00  0.72           H  
ATOM   1290 1HZ  LYS A  80       3.483  11.447  -4.137  1.00  0.72           H  
ATOM   1291 2HZ  LYS A  80       3.885  12.965  -3.583  1.00  0.72           H  
ATOM   1292 3HZ  LYS A  80       5.074  11.929  -4.029  1.00  0.72           H  
ATOM   1293  N   GLY A  81       6.490   7.662   0.294  1.00  0.75           N  
ATOM   1294  CA  GLY A  81       6.659   6.222   0.099  1.00  0.75           C  
ATOM   1295  C   GLY A  81       7.979   5.574   0.560  1.00  0.75           C  
ATOM   1296  O   GLY A  81       8.106   4.352   0.457  1.00  0.75           O  
ATOM   1297  H   GLY A  81       6.645   8.279  -0.484  1.00  0.75           H  
ATOM   1298 1HA  GLY A  81       5.836   5.719   0.606  1.00  0.75           H  
ATOM   1299 2HA  GLY A  81       6.525   6.007  -0.960  1.00  0.75           H  
ATOM   1300  N   ASN A  82       8.963   6.337   1.050  1.00  0.76           N  
ATOM   1301  CA  ASN A  82      10.210   5.674   1.475  1.00  0.76           C  
ATOM   1302  C   ASN A  82      10.747   6.230   2.775  1.00  0.76           C  
ATOM   1303  O   ASN A  82      11.354   7.295   2.819  1.00  0.76           O  
ATOM   1304  CB  ASN A  82      11.289   5.739   0.418  1.00  0.76           C  
ATOM   1305  CG  ASN A  82      12.549   4.921   0.803  1.00  0.76           C  
ATOM   1306  OD1 ASN A  82      12.801   4.533   1.970  1.00  0.76           O  
ATOM   1307  ND2 ASN A  82      13.356   4.651  -0.201  1.00  0.76           N  
ATOM   1308  H   ASN A  82       8.845   7.351   1.131  1.00  0.76           H  
ATOM   1309  HA  ASN A  82       9.989   4.622   1.660  1.00  0.76           H  
ATOM   1310 1HB  ASN A  82      10.894   5.358  -0.524  1.00  0.76           H  
ATOM   1311 2HB  ASN A  82      11.578   6.778   0.258  1.00  0.76           H  
ATOM   1312 1HD2 ASN A  82      14.195   4.125  -0.045  1.00  0.76           H  
ATOM   1313 2HD2 ASN A  82      13.131   4.970  -1.122  1.00  0.76           H  
ATOM   1314  N   HIS A  83      10.524   5.481   3.843  1.00  0.75           N  
ATOM   1315  CA  HIS A  83      10.867   5.915   5.186  1.00  0.75           C  
ATOM   1316  C   HIS A  83      12.026   5.107   5.771  1.00  0.75           C  
ATOM   1317  O   HIS A  83      12.317   5.205   6.966  1.00  0.75           O  
ATOM   1318  CB  HIS A  83       9.688   5.636   6.104  1.00  0.75           C  
ATOM   1319  CG  HIS A  83       8.384   6.213   5.738  1.00  0.75           C  
ATOM   1320  ND1 HIS A  83       7.209   5.808   6.352  1.00  0.75           N  
ATOM   1321  CD2 HIS A  83       8.017   7.111   4.821  1.00  0.75           C  
ATOM   1322  CE1 HIS A  83       6.196   6.446   5.824  1.00  0.75           C  
ATOM   1323  NE2 HIS A  83       6.659   7.231   4.892  1.00  0.75           N  
ATOM   1324  H   HIS A  83      10.048   4.595   3.724  1.00  0.75           H  
ATOM   1325  HA  HIS A  83      11.126   6.975   5.196  1.00  0.75           H  
ATOM   1326 1HB  HIS A  83       9.551   4.554   6.175  1.00  0.75           H  
ATOM   1327 2HB  HIS A  83       9.930   5.989   7.080  1.00  0.75           H  
ATOM   1328  HD2 HIS A  83       8.657   7.641   4.127  1.00  0.75           H  
ATOM   1329  HE1 HIS A  83       5.153   6.327   6.104  1.00  0.75           H  
ATOM   1330  HE2 HIS A  83       6.117   7.834   4.272  1.00  0.75           H  
ATOM   1331  N   GLU A  84      12.663   4.261   4.963  1.00  0.73           N  
ATOM   1332  CA  GLU A  84      13.617   3.313   5.552  1.00  0.73           C  
ATOM   1333  C   GLU A  84      14.806   3.924   6.293  1.00  0.73           C  
ATOM   1334  O   GLU A  84      15.136   3.489   7.403  1.00  0.73           O  
ATOM   1335  CB  GLU A  84      14.159   2.348   4.496  1.00  0.73           C  
ATOM   1336  CG  GLU A  84      15.059   1.259   5.101  1.00  0.73           C  
ATOM   1337  CD  GLU A  84      15.591   0.222   4.121  1.00  0.73           C  
ATOM   1338  OE1 GLU A  84      15.368   0.355   2.940  1.00  0.73           O  
ATOM   1339  OE2 GLU A  84      16.193  -0.743   4.584  1.00  0.73           O  
ATOM   1340  H   GLU A  84      12.480   4.266   3.955  1.00  0.73           H  
ATOM   1341  HA  GLU A  84      13.064   2.715   6.277  1.00  0.73           H  
ATOM   1342 1HB  GLU A  84      13.331   1.865   3.977  1.00  0.73           H  
ATOM   1343 2HB  GLU A  84      14.736   2.902   3.754  1.00  0.73           H  
ATOM   1344 1HG  GLU A  84      15.903   1.743   5.595  1.00  0.73           H  
ATOM   1345 2HG  GLU A  84      14.476   0.756   5.858  1.00  0.73           H  
ATOM   1346  N   SER A  85      15.443   4.940   5.708  1.00  0.70           N  
ATOM   1347  CA  SER A  85      16.634   5.512   6.329  1.00  0.70           C  
ATOM   1348  C   SER A  85      16.341   6.135   7.687  1.00  0.70           C  
ATOM   1349  O   SER A  85      17.134   6.005   8.620  1.00  0.70           O  
ATOM   1350  CB  SER A  85      17.249   6.559   5.418  1.00  0.70           C  
ATOM   1351  OG  SER A  85      17.742   5.980   4.238  1.00  0.70           O  
ATOM   1352  H   SER A  85      15.115   5.281   4.816  1.00  0.70           H  
ATOM   1353  HA  SER A  85      17.358   4.709   6.475  1.00  0.70           H  
ATOM   1354 1HB  SER A  85      16.501   7.314   5.174  1.00  0.70           H  
ATOM   1355 2HB  SER A  85      18.059   7.062   5.945  1.00  0.70           H  
ATOM   1356  HG  SER A  85      18.166   6.692   3.750  1.00  0.70           H  
ATOM   1357  N   GLU A  86      15.206   6.822   7.791  1.00  0.67           N  
ATOM   1358  CA  GLU A  86      14.827   7.483   9.032  1.00  0.67           C  
ATOM   1359  C   GLU A  86      14.325   6.496  10.080  1.00  0.67           C  
ATOM   1360  O   GLU A  86      14.598   6.651  11.271  1.00  0.67           O  
ATOM   1361  CB  GLU A  86      13.775   8.554   8.789  1.00  0.67           C  
ATOM   1362  CG  GLU A  86      13.411   9.354  10.060  1.00  0.67           C  
ATOM   1363  CD  GLU A  86      14.523  10.217  10.596  1.00  0.67           C  
ATOM   1364  OE1 GLU A  86      15.426  10.546   9.859  1.00  0.67           O  
ATOM   1365  OE2 GLU A  86      14.460  10.583  11.741  1.00  0.67           O  
ATOM   1366  H   GLU A  86      14.590   6.874   6.992  1.00  0.67           H  
ATOM   1367  HA  GLU A  86      15.714   7.970   9.438  1.00  0.67           H  
ATOM   1368 1HB  GLU A  86      14.140   9.258   8.044  1.00  0.67           H  
ATOM   1369 2HB  GLU A  86      12.885   8.089   8.379  1.00  0.67           H  
ATOM   1370 1HG  GLU A  86      12.562  10.001   9.834  1.00  0.67           H  
ATOM   1371 2HG  GLU A  86      13.106   8.654  10.839  1.00  0.67           H  
ATOM   1372  N   LEU A  87      13.553   5.495   9.663  1.00  0.64           N  
ATOM   1373  CA  LEU A  87      13.019   4.590  10.661  1.00  0.64           C  
ATOM   1374  C   LEU A  87      14.094   3.684  11.218  1.00  0.64           C  
ATOM   1375  O   LEU A  87      14.066   3.361  12.399  1.00  0.64           O  
ATOM   1376  CB  LEU A  87      11.872   3.767  10.094  1.00  0.64           C  
ATOM   1377  CG  LEU A  87      10.657   4.607   9.742  1.00  0.64           C  
ATOM   1378  CD1 LEU A  87       9.587   3.769   9.134  1.00  0.64           C  
ATOM   1379  CD2 LEU A  87      10.174   5.277  10.924  1.00  0.64           C  
ATOM   1380  H   LEU A  87      13.316   5.374   8.677  1.00  0.64           H  
ATOM   1381  HA  LEU A  87      12.626   5.187  11.482  1.00  0.64           H  
ATOM   1382 1HB  LEU A  87      12.217   3.275   9.180  1.00  0.64           H  
ATOM   1383 2HB  LEU A  87      11.578   3.006  10.817  1.00  0.64           H  
ATOM   1384  HG  LEU A  87      10.954   5.350   9.024  1.00  0.64           H  
ATOM   1385 1HD1 LEU A  87       8.731   4.395   8.873  1.00  0.64           H  
ATOM   1386 2HD1 LEU A  87       9.978   3.298   8.235  1.00  0.64           H  
ATOM   1387 3HD1 LEU A  87       9.273   3.007   9.847  1.00  0.64           H  
ATOM   1388 1HD2 LEU A  87       9.345   5.882  10.646  1.00  0.64           H  
ATOM   1389 2HD2 LEU A  87       9.869   4.567  11.642  1.00  0.64           H  
ATOM   1390 3HD2 LEU A  87      10.960   5.891  11.319  1.00  0.64           H  
ATOM   1391  N   LYS A  88      15.076   3.288  10.408  1.00  0.62           N  
ATOM   1392  CA  LYS A  88      16.134   2.416  10.913  1.00  0.62           C  
ATOM   1393  C   LYS A  88      16.589   2.732  12.365  1.00  0.62           C  
ATOM   1394  O   LYS A  88      16.367   1.885  13.232  1.00  0.62           O  
ATOM   1395  CB  LYS A  88      17.313   2.367   9.933  1.00  0.62           C  
ATOM   1396  CG  LYS A  88      18.479   1.511  10.416  1.00  0.62           C  
ATOM   1397  CD  LYS A  88      19.619   1.497   9.418  1.00  0.62           C  
ATOM   1398  CE  LYS A  88      20.792   0.674   9.939  1.00  0.62           C  
ATOM   1399  NZ  LYS A  88      21.932   0.659   8.979  1.00  0.62           N  
ATOM   1400  H   LYS A  88      15.083   3.558   9.420  1.00  0.62           H  
ATOM   1401  HA  LYS A  88      15.727   1.404  10.937  1.00  0.62           H  
ATOM   1402 1HB  LYS A  88      16.955   1.887   9.019  1.00  0.62           H  
ATOM   1403 2HB  LYS A  88      17.645   3.342   9.622  1.00  0.62           H  
ATOM   1404 1HG  LYS A  88      18.847   1.895  11.369  1.00  0.62           H  
ATOM   1405 2HG  LYS A  88      18.130   0.492  10.565  1.00  0.62           H  
ATOM   1406 1HD  LYS A  88      19.272   1.078   8.473  1.00  0.62           H  
ATOM   1407 2HD  LYS A  88      19.951   2.521   9.242  1.00  0.62           H  
ATOM   1408 1HE  LYS A  88      21.131   1.097  10.885  1.00  0.62           H  
ATOM   1409 2HE  LYS A  88      20.460  -0.351  10.111  1.00  0.62           H  
ATOM   1410 1HZ  LYS A  88      22.687   0.107   9.359  1.00  0.62           H  
ATOM   1411 2HZ  LYS A  88      21.632   0.258   8.102  1.00  0.62           H  
ATOM   1412 3HZ  LYS A  88      22.253   1.604   8.823  1.00  0.62           H  
ATOM   1413  N   PRO A  89      17.183   3.917  12.694  1.00  0.61           N  
ATOM   1414  CA  PRO A  89      17.628   4.293  14.033  1.00  0.61           C  
ATOM   1415  C   PRO A  89      16.502   4.415  15.061  1.00  0.61           C  
ATOM   1416  O   PRO A  89      16.746   4.328  16.272  1.00  0.61           O  
ATOM   1417  CB  PRO A  89      18.291   5.661  13.804  1.00  0.61           C  
ATOM   1418  CG  PRO A  89      17.678   6.181  12.541  1.00  0.61           C  
ATOM   1419  CD  PRO A  89      17.469   4.966  11.691  1.00  0.61           C  
ATOM   1420  HA  PRO A  89      18.379   3.564  14.370  1.00  0.61           H  
ATOM   1421 1HB  PRO A  89      18.094   6.317  14.664  1.00  0.61           H  
ATOM   1422 2HB  PRO A  89      19.383   5.541  13.735  1.00  0.61           H  
ATOM   1423 1HG  PRO A  89      16.728   6.702  12.760  1.00  0.61           H  
ATOM   1424 2HG  PRO A  89      18.337   6.920  12.063  1.00  0.61           H  
ATOM   1425 1HD  PRO A  89      16.653   5.155  11.025  1.00  0.61           H  
ATOM   1426 2HD  PRO A  89      18.399   4.756  11.157  1.00  0.61           H  
ATOM   1427  N   LEU A  90      15.257   4.599  14.621  1.00  0.60           N  
ATOM   1428  CA  LEU A  90      14.198   4.725  15.604  1.00  0.60           C  
ATOM   1429  C   LEU A  90      13.838   3.335  16.031  1.00  0.60           C  
ATOM   1430  O   LEU A  90      13.650   3.061  17.223  1.00  0.60           O  
ATOM   1431  CB  LEU A  90      12.969   5.433  15.029  1.00  0.60           C  
ATOM   1432  CG  LEU A  90      13.200   6.895  14.619  1.00  0.60           C  
ATOM   1433  CD1 LEU A  90      11.925   7.474  13.987  1.00  0.60           C  
ATOM   1434  CD2 LEU A  90      13.625   7.687  15.836  1.00  0.60           C  
ATOM   1435  H   LEU A  90      15.025   4.616  13.632  1.00  0.60           H  
ATOM   1436  HA  LEU A  90      14.565   5.280  16.465  1.00  0.60           H  
ATOM   1437 1HB  LEU A  90      12.643   4.889  14.142  1.00  0.60           H  
ATOM   1438 2HB  LEU A  90      12.167   5.407  15.766  1.00  0.60           H  
ATOM   1439  HG  LEU A  90      13.992   6.936  13.864  1.00  0.60           H  
ATOM   1440 1HD1 LEU A  90      12.108   8.507  13.682  1.00  0.60           H  
ATOM   1441 2HD1 LEU A  90      11.664   6.893  13.130  1.00  0.60           H  
ATOM   1442 3HD1 LEU A  90      11.111   7.445  14.711  1.00  0.60           H  
ATOM   1443 1HD2 LEU A  90      13.805   8.721  15.542  1.00  0.60           H  
ATOM   1444 2HD2 LEU A  90      12.836   7.652  16.590  1.00  0.60           H  
ATOM   1445 3HD2 LEU A  90      14.540   7.260  16.247  1.00  0.60           H  
ATOM   1446  N   ALA A  91      13.757   2.444  15.046  1.00  0.60           N  
ATOM   1447  CA  ALA A  91      13.444   1.068  15.325  1.00  0.60           C  
ATOM   1448  C   ALA A  91      14.549   0.474  16.153  1.00  0.60           C  
ATOM   1449  O   ALA A  91      14.287  -0.239  17.115  1.00  0.60           O  
ATOM   1450  CB  ALA A  91      13.265   0.277  14.064  1.00  0.60           C  
ATOM   1451  H   ALA A  91      13.925   2.741  14.088  1.00  0.60           H  
ATOM   1452  HA  ALA A  91      12.530   1.045  15.891  1.00  0.60           H  
ATOM   1453 1HB  ALA A  91      13.023  -0.755  14.305  1.00  0.60           H  
ATOM   1454 2HB  ALA A  91      12.461   0.711  13.474  1.00  0.60           H  
ATOM   1455 3HB  ALA A  91      14.189   0.316  13.497  1.00  0.60           H  
ATOM   1456  N   GLN A  92      15.794   0.829  15.822  1.00  0.60           N  
ATOM   1457  CA  GLN A  92      16.941   0.321  16.545  1.00  0.60           C  
ATOM   1458  C   GLN A  92      16.871   0.734  17.989  1.00  0.60           C  
ATOM   1459  O   GLN A  92      17.055  -0.092  18.876  1.00  0.60           O  
ATOM   1460  CB  GLN A  92      18.239   0.848  15.948  1.00  0.60           C  
ATOM   1461  CG  GLN A  92      19.486   0.286  16.566  1.00  0.60           C  
ATOM   1462  CD  GLN A  92      20.724   0.775  15.855  1.00  0.60           C  
ATOM   1463  OE1 GLN A  92      20.829   1.950  15.486  1.00  0.60           O  
ATOM   1464  NE2 GLN A  92      21.684  -0.122  15.657  1.00  0.60           N  
ATOM   1465  H   GLN A  92      15.951   1.421  15.006  1.00  0.60           H  
ATOM   1466  HA  GLN A  92      16.938  -0.765  16.498  1.00  0.60           H  
ATOM   1467 1HB  GLN A  92      18.252   0.710  14.883  1.00  0.60           H  
ATOM   1468 2HB  GLN A  92      18.275   1.919  16.118  1.00  0.60           H  
ATOM   1469 1HG  GLN A  92      19.538   0.601  17.608  1.00  0.60           H  
ATOM   1470 2HG  GLN A  92      19.453  -0.802  16.504  1.00  0.60           H  
ATOM   1471 1HE2 GLN A  92      22.530   0.144  15.194  1.00  0.60           H  
ATOM   1472 2HE2 GLN A  92      21.568  -1.061  15.981  1.00  0.60           H  
ATOM   1473  N   THR A  93      16.571   2.003  18.244  1.00  0.61           N  
ATOM   1474  CA  THR A  93      16.521   2.477  19.609  1.00  0.61           C  
ATOM   1475  C   THR A  93      15.416   1.763  20.394  1.00  0.61           C  
ATOM   1476  O   THR A  93      15.646   1.238  21.493  1.00  0.61           O  
ATOM   1477  CB  THR A  93      16.276   3.994  19.634  1.00  0.61           C  
ATOM   1478  OG1 THR A  93      17.338   4.670  18.941  1.00  0.61           O  
ATOM   1479  CG2 THR A  93      16.239   4.463  21.055  1.00  0.61           C  
ATOM   1480  H   THR A  93      16.424   2.671  17.485  1.00  0.61           H  
ATOM   1481  HA  THR A  93      17.477   2.266  20.086  1.00  0.61           H  
ATOM   1482  HB  THR A  93      15.324   4.220  19.144  1.00  0.61           H  
ATOM   1483  HG1 THR A  93      17.235   4.520  17.969  1.00  0.61           H  
ATOM   1484 1HG2 THR A  93      16.058   5.535  21.086  1.00  0.61           H  
ATOM   1485 2HG2 THR A  93      15.452   3.949  21.555  1.00  0.61           H  
ATOM   1486 3HG2 THR A  93      17.177   4.242  21.541  1.00  0.61           H  
ATOM   1487  N   HIS A  94      14.241   1.643  19.791  1.00  0.62           N  
ATOM   1488  CA  HIS A  94      13.123   1.011  20.467  1.00  0.62           C  
ATOM   1489  C   HIS A  94      13.335  -0.495  20.653  1.00  0.62           C  
ATOM   1490  O   HIS A  94      12.871  -1.066  21.644  1.00  0.62           O  
ATOM   1491  CB  HIS A  94      11.842   1.292  19.691  1.00  0.62           C  
ATOM   1492  CG  HIS A  94      11.335   2.693  19.832  1.00  0.62           C  
ATOM   1493  ND1 HIS A  94      11.874   3.746  19.134  1.00  0.62           N  
ATOM   1494  CD2 HIS A  94      10.328   3.210  20.579  1.00  0.62           C  
ATOM   1495  CE1 HIS A  94      11.231   4.857  19.443  1.00  0.62           C  
ATOM   1496  NE2 HIS A  94      10.284   4.561  20.323  1.00  0.62           N  
ATOM   1497  H   HIS A  94      14.101   2.049  18.861  1.00  0.62           H  
ATOM   1498  HA  HIS A  94      13.010   1.451  21.453  1.00  0.62           H  
ATOM   1499 1HB  HIS A  94      12.057   1.153  18.649  1.00  0.62           H  
ATOM   1500 2HB  HIS A  94      11.061   0.586  19.983  1.00  0.62           H  
ATOM   1501  HD1 HIS A  94      12.646   3.677  18.475  1.00  0.62           H  
ATOM   1502  HD2 HIS A  94       9.620   2.764  21.277  1.00  0.62           H  
ATOM   1503  HE1 HIS A  94      11.516   5.806  18.985  1.00  0.62           H  
ATOM   1504  N   ALA A  95      14.015  -1.133  19.695  1.00  0.64           N  
ATOM   1505  CA  ALA A  95      14.286  -2.566  19.694  1.00  0.64           C  
ATOM   1506  C   ALA A  95      15.501  -2.995  20.519  1.00  0.64           C  
ATOM   1507  O   ALA A  95      15.528  -4.118  21.046  1.00  0.64           O  
ATOM   1508  CB  ALA A  95      14.523  -3.013  18.275  1.00  0.64           C  
ATOM   1509  H   ALA A  95      14.346  -0.604  18.893  1.00  0.64           H  
ATOM   1510  HA  ALA A  95      13.411  -3.066  20.101  1.00  0.64           H  
ATOM   1511 1HB  ALA A  95      14.696  -4.073  18.238  1.00  0.64           H  
ATOM   1512 2HB  ALA A  95      13.677  -2.771  17.693  1.00  0.64           H  
ATOM   1513 3HB  ALA A  95      15.396  -2.496  17.879  1.00  0.64           H  
ATOM   1514  N   THR A  96      16.526  -2.144  20.606  1.00  0.66           N  
ATOM   1515  CA  THR A  96      17.746  -2.554  21.281  1.00  0.66           C  
ATOM   1516  C   THR A  96      18.015  -1.807  22.591  1.00  0.66           C  
ATOM   1517  O   THR A  96      18.747  -2.323  23.437  1.00  0.66           O  
ATOM   1518  CB  THR A  96      18.965  -2.374  20.344  1.00  0.66           C  
ATOM   1519  OG1 THR A  96      19.154  -0.993  20.050  1.00  0.66           O  
ATOM   1520  CG2 THR A  96      18.711  -3.111  19.003  1.00  0.66           C  
ATOM   1521  H   THR A  96      16.487  -1.239  20.148  1.00  0.66           H  
ATOM   1522  HA  THR A  96      17.671  -3.610  21.517  1.00  0.66           H  
ATOM   1523  HB  THR A  96      19.857  -2.771  20.823  1.00  0.66           H  
ATOM   1524  HG1 THR A  96      18.341  -0.646  19.651  1.00  0.66           H  
ATOM   1525 1HG2 THR A  96      19.568  -2.978  18.343  1.00  0.66           H  
ATOM   1526 2HG2 THR A  96      18.559  -4.174  19.190  1.00  0.66           H  
ATOM   1527 3HG2 THR A  96      17.825  -2.695  18.525  1.00  0.66           H  
ATOM   1528  N   LYS A  97      17.424  -0.618  22.789  1.00  0.67           N  
ATOM   1529  CA  LYS A  97      17.691   0.142  24.005  1.00  0.67           C  
ATOM   1530  C   LYS A  97      16.473   0.230  24.920  1.00  0.67           C  
ATOM   1531  O   LYS A  97      16.606   0.099  26.138  1.00  0.67           O  
ATOM   1532  CB  LYS A  97      18.190   1.547  23.664  1.00  0.67           C  
ATOM   1533  CG  LYS A  97      19.538   1.565  22.944  1.00  0.67           C  
ATOM   1534  CD  LYS A  97      20.030   2.982  22.691  1.00  0.67           C  
ATOM   1535  CE  LYS A  97      21.376   2.980  21.984  1.00  0.67           C  
ATOM   1536  NZ  LYS A  97      21.862   4.361  21.713  1.00  0.67           N  
ATOM   1537  H   LYS A  97      16.820  -0.199  22.092  1.00  0.67           H  
ATOM   1538  HA  LYS A  97      18.478  -0.365  24.561  1.00  0.67           H  
ATOM   1539 1HB  LYS A  97      17.464   2.048  23.029  1.00  0.67           H  
ATOM   1540 2HB  LYS A  97      18.281   2.133  24.578  1.00  0.67           H  
ATOM   1541 1HG  LYS A  97      20.276   1.026  23.539  1.00  0.67           H  
ATOM   1542 2HG  LYS A  97      19.431   1.056  21.983  1.00  0.67           H  
ATOM   1543 1HD  LYS A  97      19.315   3.504  22.063  1.00  0.67           H  
ATOM   1544 2HD  LYS A  97      20.120   3.516  23.636  1.00  0.67           H  
ATOM   1545 1HE  LYS A  97      22.106   2.463  22.605  1.00  0.67           H  
ATOM   1546 2HE  LYS A  97      21.277   2.448  21.036  1.00  0.67           H  
ATOM   1547 1HZ  LYS A  97      22.755   4.318  21.241  1.00  0.67           H  
ATOM   1548 2HZ  LYS A  97      21.194   4.844  21.127  1.00  0.67           H  
ATOM   1549 3HZ  LYS A  97      21.967   4.859  22.585  1.00  0.67           H  
ATOM   1550  N   HIS A  98      15.279   0.423  24.350  1.00  0.69           N  
ATOM   1551  CA  HIS A  98      14.106   0.556  25.216  1.00  0.69           C  
ATOM   1552  C   HIS A  98      13.277  -0.726  25.329  1.00  0.69           C  
ATOM   1553  O   HIS A  98      12.482  -0.871  26.256  1.00  0.69           O  
ATOM   1554  CB  HIS A  98      13.138   1.630  24.723  1.00  0.69           C  
ATOM   1555  CG  HIS A  98      13.635   3.013  24.637  1.00  0.69           C  
ATOM   1556  ND1 HIS A  98      14.077   3.721  25.734  1.00  0.69           N  
ATOM   1557  CD2 HIS A  98      13.680   3.861  23.595  1.00  0.69           C  
ATOM   1558  CE1 HIS A  98      14.409   4.943  25.358  1.00  0.69           C  
ATOM   1559  NE2 HIS A  98      14.177   5.056  24.064  1.00  0.69           N  
ATOM   1560  H   HIS A  98      15.214   0.542  23.341  1.00  0.69           H  
ATOM   1561  HA  HIS A  98      14.427   0.827  26.220  1.00  0.69           H  
ATOM   1562 1HB  HIS A  98      12.737   1.341  23.755  1.00  0.69           H  
ATOM   1563 2HB  HIS A  98      12.318   1.661  25.419  1.00  0.69           H  
ATOM   1564  HD1 HIS A  98      14.115   3.388  26.679  1.00  0.69           H  
ATOM   1565  HD2 HIS A  98      13.398   3.754  22.546  1.00  0.69           H  
ATOM   1566  HE1 HIS A  98      14.793   5.661  26.082  1.00  0.69           H  
ATOM   1567  N   LYS A  99      13.448  -1.648  24.389  1.00  0.70           N  
ATOM   1568  CA  LYS A  99      12.651  -2.876  24.337  1.00  0.70           C  
ATOM   1569  C   LYS A  99      11.147  -2.608  24.352  1.00  0.70           C  
ATOM   1570  O   LYS A  99      10.411  -3.210  25.136  1.00  0.70           O  
ATOM   1571  CB  LYS A  99      13.033  -3.831  25.470  1.00  0.70           C  
ATOM   1572  CG  LYS A  99      14.500  -4.195  25.468  1.00  0.70           C  
ATOM   1573  CD  LYS A  99      14.820  -4.978  24.216  1.00  0.70           C  
ATOM   1574  CE  LYS A  99      16.283  -5.364  24.132  1.00  0.70           C  
ATOM   1575  NZ  LYS A  99      16.581  -6.013  22.837  1.00  0.70           N  
ATOM   1576  H   LYS A  99      14.124  -1.481  23.660  1.00  0.70           H  
ATOM   1577  HA  LYS A  99      12.876  -3.372  23.391  1.00  0.70           H  
ATOM   1578 1HB  LYS A  99      12.790  -3.388  26.435  1.00  0.70           H  
ATOM   1579 2HB  LYS A  99      12.456  -4.750  25.374  1.00  0.70           H  
ATOM   1580 1HG  LYS A  99      15.109  -3.285  25.493  1.00  0.70           H  
ATOM   1581 2HG  LYS A  99      14.732  -4.794  26.346  1.00  0.70           H  
ATOM   1582 1HD  LYS A  99      14.215  -5.884  24.191  1.00  0.70           H  
ATOM   1583 2HD  LYS A  99      14.560  -4.374  23.345  1.00  0.70           H  
ATOM   1584 1HE  LYS A  99      16.890  -4.460  24.222  1.00  0.70           H  
ATOM   1585 2HE  LYS A  99      16.537  -6.046  24.942  1.00  0.70           H  
ATOM   1586 1HZ  LYS A  99      17.558  -6.243  22.778  1.00  0.70           H  
ATOM   1587 2HZ  LYS A  99      16.029  -6.846  22.733  1.00  0.70           H  
ATOM   1588 3HZ  LYS A  99      16.326  -5.335  22.096  1.00  0.70           H  
ATOM   1589  N   ILE A 100      10.692  -1.692  23.494  1.00  0.71           N  
ATOM   1590  CA  ILE A 100       9.268  -1.367  23.426  1.00  0.71           C  
ATOM   1591  C   ILE A 100       8.544  -2.028  22.236  1.00  0.71           C  
ATOM   1592  O   ILE A 100       8.852  -1.722  21.087  1.00  0.71           O  
ATOM   1593  CB  ILE A 100       9.045   0.151  23.354  1.00  0.71           C  
ATOM   1594  CG1 ILE A 100       9.595   0.798  24.608  1.00  0.71           C  
ATOM   1595  CG2 ILE A 100       7.581   0.449  23.216  1.00  0.71           C  
ATOM   1596  CD1 ILE A 100       9.644   2.319  24.573  1.00  0.71           C  
ATOM   1597  H   ILE A 100      11.369  -1.251  22.870  1.00  0.71           H  
ATOM   1598  HA  ILE A 100       8.838  -1.661  24.369  1.00  0.71           H  
ATOM   1599  HB  ILE A 100       9.587   0.557  22.500  1.00  0.71           H  
ATOM   1600 1HG1 ILE A 100       8.971   0.501  25.439  1.00  0.71           H  
ATOM   1601 2HG1 ILE A 100      10.576   0.406  24.781  1.00  0.71           H  
ATOM   1602 1HG2 ILE A 100       7.426   1.524  23.164  1.00  0.71           H  
ATOM   1603 2HG2 ILE A 100       7.201  -0.019  22.306  1.00  0.71           H  
ATOM   1604 3HG2 ILE A 100       7.059   0.050  24.079  1.00  0.71           H  
ATOM   1605 1HD1 ILE A 100      10.040   2.694  25.522  1.00  0.71           H  
ATOM   1606 2HD1 ILE A 100      10.287   2.647  23.758  1.00  0.71           H  
ATOM   1607 3HD1 ILE A 100       8.640   2.714  24.424  1.00  0.71           H  
ATOM   1608  N   PRO A 101       7.565  -2.928  22.487  1.00  0.71           N  
ATOM   1609  CA  PRO A 101       6.755  -3.650  21.514  1.00  0.71           C  
ATOM   1610  C   PRO A 101       5.987  -2.774  20.548  1.00  0.71           C  
ATOM   1611  O   PRO A 101       5.518  -1.691  20.891  1.00  0.71           O  
ATOM   1612  CB  PRO A 101       5.783  -4.430  22.403  1.00  0.71           C  
ATOM   1613  CG  PRO A 101       6.510  -4.620  23.694  1.00  0.71           C  
ATOM   1614  CD  PRO A 101       7.351  -3.395  23.871  1.00  0.71           C  
ATOM   1615  HA  PRO A 101       7.405  -4.331  20.955  1.00  0.71           H  
ATOM   1616 1HB  PRO A 101       4.868  -3.856  22.531  1.00  0.71           H  
ATOM   1617 2HB  PRO A 101       5.505  -5.377  21.920  1.00  0.71           H  
ATOM   1618 1HG  PRO A 101       5.792  -4.759  24.516  1.00  0.71           H  
ATOM   1619 2HG  PRO A 101       7.114  -5.529  23.657  1.00  0.71           H  
ATOM   1620 1HD  PRO A 101       6.887  -2.645  24.488  1.00  0.71           H  
ATOM   1621 2HD  PRO A 101       8.278  -3.753  24.301  1.00  0.71           H  
ATOM   1622  N   VAL A 102       5.789  -3.297  19.350  1.00  0.70           N  
ATOM   1623  CA  VAL A 102       5.067  -2.605  18.293  1.00  0.70           C  
ATOM   1624  C   VAL A 102       3.646  -2.181  18.642  1.00  0.70           C  
ATOM   1625  O   VAL A 102       3.169  -1.175  18.111  1.00  0.70           O  
ATOM   1626  CB  VAL A 102       5.057  -3.472  17.029  1.00  0.70           C  
ATOM   1627  CG1 VAL A 102       4.211  -4.718  17.229  1.00  0.70           C  
ATOM   1628  CG2 VAL A 102       4.498  -2.661  15.896  1.00  0.70           C  
ATOM   1629  H   VAL A 102       6.186  -4.204  19.143  1.00  0.70           H  
ATOM   1630  HA  VAL A 102       5.613  -1.690  18.067  1.00  0.70           H  
ATOM   1631  HB  VAL A 102       6.068  -3.795  16.799  1.00  0.70           H  
ATOM   1632 1HG1 VAL A 102       4.230  -5.314  16.316  1.00  0.70           H  
ATOM   1633 2HG1 VAL A 102       4.617  -5.305  18.052  1.00  0.70           H  
ATOM   1634 3HG1 VAL A 102       3.184  -4.446  17.447  1.00  0.70           H  
ATOM   1635 1HG2 VAL A 102       4.475  -3.255  15.000  1.00  0.70           H  
ATOM   1636 2HG2 VAL A 102       3.487  -2.353  16.150  1.00  0.70           H  
ATOM   1637 3HG2 VAL A 102       5.111  -1.796  15.737  1.00  0.70           H  
ATOM   1638  N   LYS A 103       2.979  -2.885  19.567  1.00  0.69           N  
ATOM   1639  CA  LYS A 103       1.617  -2.495  19.933  1.00  0.69           C  
ATOM   1640  C   LYS A 103       1.598  -1.077  20.496  1.00  0.69           C  
ATOM   1641  O   LYS A 103       0.580  -0.395  20.449  1.00  0.69           O  
ATOM   1642  CB  LYS A 103       0.998  -3.435  20.971  1.00  0.69           C  
ATOM   1643  CG  LYS A 103       1.586  -3.339  22.380  1.00  0.69           C  
ATOM   1644  CD  LYS A 103       0.903  -4.322  23.322  1.00  0.69           C  
ATOM   1645  CE  LYS A 103       1.430  -4.200  24.742  1.00  0.69           C  
ATOM   1646  NZ  LYS A 103       0.777  -5.176  25.670  1.00  0.69           N  
ATOM   1647  H   LYS A 103       3.414  -3.688  19.994  1.00  0.69           H  
ATOM   1648  HA  LYS A 103       0.995  -2.510  19.035  1.00  0.69           H  
ATOM   1649 1HB  LYS A 103      -0.071  -3.225  21.050  1.00  0.69           H  
ATOM   1650 2HB  LYS A 103       1.103  -4.465  20.634  1.00  0.69           H  
ATOM   1651 1HG  LYS A 103       2.645  -3.539  22.350  1.00  0.69           H  
ATOM   1652 2HG  LYS A 103       1.435  -2.332  22.775  1.00  0.69           H  
ATOM   1653 1HD  LYS A 103      -0.169  -4.125  23.327  1.00  0.69           H  
ATOM   1654 2HD  LYS A 103       1.067  -5.340  22.969  1.00  0.69           H  
ATOM   1655 1HE  LYS A 103       2.504  -4.381  24.735  1.00  0.69           H  
ATOM   1656 2HE  LYS A 103       1.242  -3.190  25.107  1.00  0.69           H  
ATOM   1657 1HZ  LYS A 103       1.158  -5.066  26.604  1.00  0.69           H  
ATOM   1658 2HZ  LYS A 103      -0.217  -4.999  25.694  1.00  0.69           H  
ATOM   1659 3HZ  LYS A 103       0.946  -6.117  25.350  1.00  0.69           H  
ATOM   1660  N   TYR A 104       2.735  -0.606  20.999  1.00  0.67           N  
ATOM   1661  CA  TYR A 104       2.783   0.716  21.558  1.00  0.67           C  
ATOM   1662  C   TYR A 104       2.800   1.757  20.451  1.00  0.67           C  
ATOM   1663  O   TYR A 104       2.341   2.883  20.635  1.00  0.67           O  
ATOM   1664  CB  TYR A 104       3.974   0.827  22.478  1.00  0.67           C  
ATOM   1665  CG  TYR A 104       3.776   0.014  23.720  1.00  0.67           C  
ATOM   1666  CD1 TYR A 104       4.503  -1.105  23.950  1.00  0.67           C  
ATOM   1667  CD2 TYR A 104       2.843   0.398  24.621  1.00  0.67           C  
ATOM   1668  CE1 TYR A 104       4.319  -1.816  25.095  1.00  0.67           C  
ATOM   1669  CE2 TYR A 104       2.654  -0.325  25.779  1.00  0.67           C  
ATOM   1670  CZ  TYR A 104       3.404  -1.420  26.015  1.00  0.67           C  
ATOM   1671  OH  TYR A 104       3.274  -2.140  27.187  1.00  0.67           O  
ATOM   1672  H   TYR A 104       3.589  -1.164  20.991  1.00  0.67           H  
ATOM   1673  HA  TYR A 104       1.883   0.873  22.150  1.00  0.67           H  
ATOM   1674 1HB  TYR A 104       4.864   0.476  21.967  1.00  0.67           H  
ATOM   1675 2HB  TYR A 104       4.135   1.865  22.760  1.00  0.67           H  
ATOM   1676  HD1 TYR A 104       5.236  -1.423  23.232  1.00  0.67           H  
ATOM   1677  HD2 TYR A 104       2.255   1.286  24.425  1.00  0.67           H  
ATOM   1678  HE1 TYR A 104       4.898  -2.696  25.290  1.00  0.67           H  
ATOM   1679  HE2 TYR A 104       1.915  -0.009  26.504  1.00  0.67           H  
ATOM   1680  HH  TYR A 104       2.328  -2.113  27.478  1.00  0.67           H  
ATOM   1681  N   LEU A 105       3.305   1.392  19.271  1.00  0.66           N  
ATOM   1682  CA  LEU A 105       3.335   2.348  18.181  1.00  0.66           C  
ATOM   1683  C   LEU A 105       1.902   2.470  17.698  1.00  0.66           C  
ATOM   1684  O   LEU A 105       1.441   3.545  17.295  1.00  0.66           O  
ATOM   1685  CB  LEU A 105       4.228   1.866  17.043  1.00  0.66           C  
ATOM   1686  CG  LEU A 105       5.719   1.738  17.319  1.00  0.66           C  
ATOM   1687  CD1 LEU A 105       6.352   1.165  16.088  1.00  0.66           C  
ATOM   1688  CD2 LEU A 105       6.329   3.088  17.674  1.00  0.66           C  
ATOM   1689  H   LEU A 105       3.624   0.443  19.110  1.00  0.66           H  
ATOM   1690  HA  LEU A 105       3.680   3.315  18.545  1.00  0.66           H  
ATOM   1691 1HB  LEU A 105       3.880   0.881  16.744  1.00  0.66           H  
ATOM   1692 2HB  LEU A 105       4.104   2.539  16.196  1.00  0.66           H  
ATOM   1693  HG  LEU A 105       5.880   1.038  18.147  1.00  0.66           H  
ATOM   1694 1HD1 LEU A 105       7.408   1.044  16.251  1.00  0.66           H  
ATOM   1695 2HD1 LEU A 105       5.916   0.215  15.864  1.00  0.66           H  
ATOM   1696 3HD1 LEU A 105       6.185   1.843  15.258  1.00  0.66           H  
ATOM   1697 1HD2 LEU A 105       7.400   2.963  17.859  1.00  0.66           H  
ATOM   1698 2HD2 LEU A 105       6.186   3.781  16.858  1.00  0.66           H  
ATOM   1699 3HD2 LEU A 105       5.849   3.481  18.572  1.00  0.66           H  
ATOM   1700  N   GLU A 106       1.192   1.333  17.757  1.00  0.65           N  
ATOM   1701  CA  GLU A 106      -0.215   1.294  17.390  1.00  0.65           C  
ATOM   1702  C   GLU A 106      -1.015   2.178  18.346  1.00  0.65           C  
ATOM   1703  O   GLU A 106      -1.831   2.989  17.900  1.00  0.65           O  
ATOM   1704  CB  GLU A 106      -0.759  -0.140  17.408  1.00  0.65           C  
ATOM   1705  CG  GLU A 106      -2.217  -0.269  17.006  1.00  0.65           C  
ATOM   1706  CD  GLU A 106      -2.713  -1.704  17.012  1.00  0.65           C  
ATOM   1707  OE1 GLU A 106      -1.933  -2.588  17.280  1.00  0.65           O  
ATOM   1708  OE2 GLU A 106      -3.878  -1.908  16.759  1.00  0.65           O  
ATOM   1709  H   GLU A 106       1.664   0.482  18.068  1.00  0.65           H  
ATOM   1710  HA  GLU A 106      -0.325   1.692  16.382  1.00  0.65           H  
ATOM   1711 1HB  GLU A 106      -0.166  -0.773  16.767  1.00  0.65           H  
ATOM   1712 2HB  GLU A 106      -0.687  -0.542  18.402  1.00  0.65           H  
ATOM   1713 1HG  GLU A 106      -2.823   0.320  17.696  1.00  0.65           H  
ATOM   1714 2HG  GLU A 106      -2.341   0.148  16.007  1.00  0.65           H  
ATOM   1715  N   PHE A 107      -0.749   2.063  19.659  1.00  0.64           N  
ATOM   1716  CA  PHE A 107      -1.478   2.865  20.641  1.00  0.64           C  
ATOM   1717  C   PHE A 107      -1.232   4.346  20.388  1.00  0.64           C  
ATOM   1718  O   PHE A 107      -2.159   5.157  20.397  1.00  0.64           O  
ATOM   1719  CB  PHE A 107      -1.000   2.603  22.066  1.00  0.64           C  
ATOM   1720  CG  PHE A 107      -1.244   1.246  22.655  1.00  0.64           C  
ATOM   1721  CD1 PHE A 107      -2.076   0.321  22.058  1.00  0.64           C  
ATOM   1722  CD2 PHE A 107      -0.625   0.908  23.854  1.00  0.64           C  
ATOM   1723  CE1 PHE A 107      -2.269  -0.920  22.640  1.00  0.64           C  
ATOM   1724  CE2 PHE A 107      -0.818  -0.323  24.436  1.00  0.64           C  
ATOM   1725  CZ  PHE A 107      -1.638  -1.240  23.827  1.00  0.64           C  
ATOM   1726  H   PHE A 107      -0.076   1.362  19.972  1.00  0.64           H  
ATOM   1727  HA  PHE A 107      -2.547   2.657  20.549  1.00  0.64           H  
ATOM   1728 1HB  PHE A 107       0.071   2.796  22.114  1.00  0.64           H  
ATOM   1729 2HB  PHE A 107      -1.477   3.324  22.718  1.00  0.64           H  
ATOM   1730  HD1 PHE A 107      -2.570   0.574  21.120  1.00  0.64           H  
ATOM   1731  HD2 PHE A 107       0.019   1.640  24.332  1.00  0.64           H  
ATOM   1732  HE1 PHE A 107      -2.921  -1.646  22.160  1.00  0.64           H  
ATOM   1733  HE2 PHE A 107      -0.325  -0.573  25.378  1.00  0.64           H  
ATOM   1734  HZ  PHE A 107      -1.793  -2.214  24.283  1.00  0.64           H  
ATOM   1735  N   ILE A 108       0.021   4.705  20.102  1.00  0.63           N  
ATOM   1736  CA  ILE A 108       0.343   6.097  19.838  1.00  0.63           C  
ATOM   1737  C   ILE A 108      -0.383   6.586  18.604  1.00  0.63           C  
ATOM   1738  O   ILE A 108      -0.976   7.664  18.618  1.00  0.63           O  
ATOM   1739  CB  ILE A 108       1.859   6.320  19.694  1.00  0.63           C  
ATOM   1740  CG1 ILE A 108       2.537   6.102  21.035  1.00  0.63           C  
ATOM   1741  CG2 ILE A 108       2.123   7.734  19.191  1.00  0.63           C  
ATOM   1742  CD1 ILE A 108       4.043   6.000  20.968  1.00  0.63           C  
ATOM   1743  H   ILE A 108       0.769   4.009  20.104  1.00  0.63           H  
ATOM   1744  HA  ILE A 108       0.000   6.692  20.686  1.00  0.63           H  
ATOM   1745  HB  ILE A 108       2.268   5.591  18.990  1.00  0.63           H  
ATOM   1746 1HG1 ILE A 108       2.283   6.937  21.664  1.00  0.63           H  
ATOM   1747 2HG1 ILE A 108       2.143   5.195  21.489  1.00  0.63           H  
ATOM   1748 1HG2 ILE A 108       3.194   7.890  19.083  1.00  0.63           H  
ATOM   1749 2HG2 ILE A 108       1.639   7.856  18.230  1.00  0.63           H  
ATOM   1750 3HG2 ILE A 108       1.717   8.458  19.899  1.00  0.63           H  
ATOM   1751 1HD1 ILE A 108       4.438   5.857  21.974  1.00  0.63           H  
ATOM   1752 2HD1 ILE A 108       4.316   5.147  20.344  1.00  0.63           H  
ATOM   1753 3HD1 ILE A 108       4.455   6.913  20.541  1.00  0.63           H  
ATOM   1754  N   SER A 109      -0.368   5.783  17.539  1.00  0.62           N  
ATOM   1755  CA  SER A 109      -1.018   6.168  16.302  1.00  0.62           C  
ATOM   1756  C   SER A 109      -2.510   6.399  16.509  1.00  0.62           C  
ATOM   1757  O   SER A 109      -3.068   7.393  16.030  1.00  0.62           O  
ATOM   1758  CB  SER A 109      -0.819   5.066  15.293  1.00  0.62           C  
ATOM   1759  OG  SER A 109       0.545   4.919  14.972  1.00  0.62           O  
ATOM   1760  H   SER A 109       0.135   4.897  17.577  1.00  0.62           H  
ATOM   1761  HA  SER A 109      -0.562   7.087  15.943  1.00  0.62           H  
ATOM   1762 1HB  SER A 109      -1.196   4.132  15.698  1.00  0.62           H  
ATOM   1763 2HB  SER A 109      -1.393   5.283  14.401  1.00  0.62           H  
ATOM   1764  HG  SER A 109       0.973   4.575  15.792  1.00  0.62           H  
ATOM   1765  N   GLU A 110      -3.165   5.508  17.263  1.00  0.61           N  
ATOM   1766  CA  GLU A 110      -4.588   5.675  17.527  1.00  0.61           C  
ATOM   1767  C   GLU A 110      -4.842   6.987  18.252  1.00  0.61           C  
ATOM   1768  O   GLU A 110      -5.762   7.736  17.903  1.00  0.61           O  
ATOM   1769  CB  GLU A 110      -5.142   4.510  18.354  1.00  0.61           C  
ATOM   1770  CG  GLU A 110      -6.634   4.637  18.655  1.00  0.61           C  
ATOM   1771  CD  GLU A 110      -7.229   3.478  19.443  1.00  0.61           C  
ATOM   1772  OE1 GLU A 110      -6.818   2.360  19.255  1.00  0.61           O  
ATOM   1773  OE2 GLU A 110      -8.108   3.739  20.253  1.00  0.61           O  
ATOM   1774  H   GLU A 110      -2.668   4.696  17.633  1.00  0.61           H  
ATOM   1775  HA  GLU A 110      -5.116   5.705  16.576  1.00  0.61           H  
ATOM   1776 1HB  GLU A 110      -4.972   3.572  17.825  1.00  0.61           H  
ATOM   1777 2HB  GLU A 110      -4.604   4.452  19.303  1.00  0.61           H  
ATOM   1778 1HG  GLU A 110      -6.762   5.551  19.232  1.00  0.61           H  
ATOM   1779 2HG  GLU A 110      -7.175   4.754  17.719  1.00  0.61           H  
ATOM   1780  N   VAL A 111      -4.007   7.281  19.246  1.00  0.60           N  
ATOM   1781  CA  VAL A 111      -4.162   8.501  20.008  1.00  0.60           C  
ATOM   1782  C   VAL A 111      -3.940   9.731  19.132  1.00  0.60           C  
ATOM   1783  O   VAL A 111      -4.688  10.698  19.243  1.00  0.60           O  
ATOM   1784  CB  VAL A 111      -3.239   8.529  21.218  1.00  0.60           C  
ATOM   1785  CG1 VAL A 111      -3.322   9.881  21.843  1.00  0.60           C  
ATOM   1786  CG2 VAL A 111      -3.666   7.468  22.239  1.00  0.60           C  
ATOM   1787  H   VAL A 111      -3.262   6.625  19.497  1.00  0.60           H  
ATOM   1788  HA  VAL A 111      -5.183   8.531  20.383  1.00  0.60           H  
ATOM   1789  HB  VAL A 111      -2.210   8.349  20.897  1.00  0.60           H  
ATOM   1790 1HG1 VAL A 111      -2.671   9.904  22.695  1.00  0.60           H  
ATOM   1791 2HG1 VAL A 111      -3.021  10.633  21.122  1.00  0.60           H  
ATOM   1792 3HG1 VAL A 111      -4.344  10.073  22.159  1.00  0.60           H  
ATOM   1793 1HG2 VAL A 111      -3.003   7.510  23.094  1.00  0.60           H  
ATOM   1794 2HG2 VAL A 111      -4.689   7.663  22.561  1.00  0.60           H  
ATOM   1795 3HG2 VAL A 111      -3.615   6.484  21.792  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -2.940   9.704  18.248  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -2.694  10.845  17.364  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -3.916  11.127  16.509  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -4.347  12.275  16.383  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -1.479  10.599  16.446  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -0.214  10.597  17.273  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -1.399  11.653  15.333  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112       0.960  10.105  16.536  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -2.333   8.885  18.206  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -2.494  11.720  17.973  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -1.574   9.610  15.995  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -0.008  11.603  17.594  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -0.363   9.978  18.148  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -0.541  11.442  14.695  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -2.310  11.615  14.736  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -1.293  12.646  15.772  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112       1.840  10.140  17.179  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112       0.786   9.083  16.207  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112       1.104  10.744  15.686  1.00  0.59           H  
ATOM   1815  N   ILE A 113      -4.518  10.084  15.956  1.00  0.59           N  
ATOM   1816  CA  ILE A 113      -5.713  10.260  15.149  1.00  0.59           C  
ATOM   1817  C   ILE A 113      -6.829  10.882  15.985  1.00  0.59           C  
ATOM   1818  O   ILE A 113      -7.489  11.824  15.540  1.00  0.59           O  
ATOM   1819  CB  ILE A 113      -6.143   8.912  14.564  1.00  0.59           C  
ATOM   1820  CG1 ILE A 113      -5.108   8.470  13.560  1.00  0.59           C  
ATOM   1821  CG2 ILE A 113      -7.522   8.966  13.918  1.00  0.59           C  
ATOM   1822  CD1 ILE A 113      -5.269   7.069  13.167  1.00  0.59           C  
ATOM   1823  H   ILE A 113      -4.126   9.147  16.090  1.00  0.59           H  
ATOM   1824  HA  ILE A 113      -5.479  10.939  14.327  1.00  0.59           H  
ATOM   1825  HB  ILE A 113      -6.156   8.176  15.372  1.00  0.59           H  
ATOM   1826 1HG1 ILE A 113      -5.201   9.086  12.672  1.00  0.59           H  
ATOM   1827 2HG1 ILE A 113      -4.112   8.610  13.980  1.00  0.59           H  
ATOM   1828 1HG2 ILE A 113      -7.779   7.981  13.535  1.00  0.59           H  
ATOM   1829 2HG2 ILE A 113      -8.263   9.274  14.657  1.00  0.59           H  
ATOM   1830 3HG2 ILE A 113      -7.506   9.659  13.106  1.00  0.59           H  
ATOM   1831 1HD1 ILE A 113      -4.522   6.800  12.433  1.00  0.59           H  
ATOM   1832 2HD1 ILE A 113      -5.164   6.433  14.046  1.00  0.59           H  
ATOM   1833 3HD1 ILE A 113      -6.252   6.961  12.753  1.00  0.59           H  
ATOM   1834  N   LYS A 114      -7.033  10.379  17.210  1.00  0.60           N  
ATOM   1835  CA  LYS A 114      -8.062  10.941  18.082  1.00  0.60           C  
ATOM   1836  C   LYS A 114      -7.784  12.402  18.453  1.00  0.60           C  
ATOM   1837  O   LYS A 114      -8.695  13.230  18.433  1.00  0.60           O  
ATOM   1838  CB  LYS A 114      -8.193  10.099  19.351  1.00  0.60           C  
ATOM   1839  CG  LYS A 114      -8.832   8.737  19.128  1.00  0.60           C  
ATOM   1840  CD  LYS A 114      -8.880   7.922  20.411  1.00  0.60           C  
ATOM   1841  CE  LYS A 114      -9.545   6.571  20.177  1.00  0.60           C  
ATOM   1842  NZ  LYS A 114      -9.499   5.709  21.393  1.00  0.60           N  
ATOM   1843  H   LYS A 114      -6.473   9.586  17.533  1.00  0.60           H  
ATOM   1844  HA  LYS A 114      -9.011  10.908  17.549  1.00  0.60           H  
ATOM   1845 1HB  LYS A 114      -7.202   9.937  19.776  1.00  0.60           H  
ATOM   1846 2HB  LYS A 114      -8.782  10.640  20.090  1.00  0.60           H  
ATOM   1847 1HG  LYS A 114      -9.845   8.869  18.749  1.00  0.60           H  
ATOM   1848 2HG  LYS A 114      -8.254   8.187  18.383  1.00  0.60           H  
ATOM   1849 1HD  LYS A 114      -7.859   7.753  20.767  1.00  0.60           H  
ATOM   1850 2HD  LYS A 114      -9.429   8.466  21.177  1.00  0.60           H  
ATOM   1851 1HE  LYS A 114     -10.582   6.726  19.894  1.00  0.60           H  
ATOM   1852 2HE  LYS A 114      -9.038   6.068  19.366  1.00  0.60           H  
ATOM   1853 1HZ  LYS A 114      -9.939   4.815  21.189  1.00  0.60           H  
ATOM   1854 2HZ  LYS A 114      -8.529   5.549  21.662  1.00  0.60           H  
ATOM   1855 3HZ  LYS A 114      -9.982   6.160  22.152  1.00  0.60           H  
ATOM   1856  N   VAL A 115      -6.526  12.747  18.728  1.00  0.60           N  
ATOM   1857  CA  VAL A 115      -6.201  14.127  19.078  1.00  0.60           C  
ATOM   1858  C   VAL A 115      -6.496  15.053  17.917  1.00  0.60           C  
ATOM   1859  O   VAL A 115      -7.134  16.097  18.090  1.00  0.60           O  
ATOM   1860  CB  VAL A 115      -4.732  14.254  19.522  1.00  0.60           C  
ATOM   1861  CG1 VAL A 115      -4.330  15.725  19.660  1.00  0.60           C  
ATOM   1862  CG2 VAL A 115      -4.591  13.594  20.864  1.00  0.60           C  
ATOM   1863  H   VAL A 115      -5.798  12.038  18.728  1.00  0.60           H  
ATOM   1864  HA  VAL A 115      -6.827  14.423  19.920  1.00  0.60           H  
ATOM   1865  HB  VAL A 115      -4.079  13.777  18.786  1.00  0.60           H  
ATOM   1866 1HG1 VAL A 115      -3.292  15.793  19.993  1.00  0.60           H  
ATOM   1867 2HG1 VAL A 115      -4.436  16.222  18.699  1.00  0.60           H  
ATOM   1868 3HG1 VAL A 115      -4.974  16.209  20.390  1.00  0.60           H  
ATOM   1869 1HG2 VAL A 115      -3.577  13.678  21.214  1.00  0.60           H  
ATOM   1870 2HG2 VAL A 115      -5.255  14.100  21.553  1.00  0.60           H  
ATOM   1871 3HG2 VAL A 115      -4.867  12.553  20.794  1.00  0.60           H  
ATOM   1872  N   ILE A 116      -6.100  14.641  16.720  1.00  0.61           N  
ATOM   1873  CA  ILE A 116      -6.367  15.448  15.555  1.00  0.61           C  
ATOM   1874  C   ILE A 116      -7.871  15.589  15.356  1.00  0.61           C  
ATOM   1875  O   ILE A 116      -8.360  16.682  15.080  1.00  0.61           O  
ATOM   1876  CB  ILE A 116      -5.788  14.825  14.293  1.00  0.61           C  
ATOM   1877  CG1 ILE A 116      -4.277  14.833  14.301  1.00  0.61           C  
ATOM   1878  CG2 ILE A 116      -6.292  15.594  13.124  1.00  0.61           C  
ATOM   1879  CD1 ILE A 116      -3.697  13.968  13.213  1.00  0.61           C  
ATOM   1880  H   ILE A 116      -5.584  13.765  16.624  1.00  0.61           H  
ATOM   1881  HA  ILE A 116      -5.935  16.432  15.704  1.00  0.61           H  
ATOM   1882  HB  ILE A 116      -6.120  13.786  14.220  1.00  0.61           H  
ATOM   1883 1HG1 ILE A 116      -3.934  15.849  14.163  1.00  0.61           H  
ATOM   1884 2HG1 ILE A 116      -3.919  14.473  15.265  1.00  0.61           H  
ATOM   1885 1HG2 ILE A 116      -5.913  15.129  12.252  1.00  0.61           H  
ATOM   1886 2HG2 ILE A 116      -7.373  15.572  13.112  1.00  0.61           H  
ATOM   1887 3HG2 ILE A 116      -5.954  16.623  13.175  1.00  0.61           H  
ATOM   1888 1HD1 ILE A 116      -2.609  14.006  13.252  1.00  0.61           H  
ATOM   1889 2HD1 ILE A 116      -4.033  12.939  13.353  1.00  0.61           H  
ATOM   1890 3HD1 ILE A 116      -4.042  14.336  12.258  1.00  0.61           H  
ATOM   1891  N   ALA A 117      -8.616  14.492  15.489  1.00  0.63           N  
ATOM   1892  CA  ALA A 117     -10.059  14.543  15.303  1.00  0.63           C  
ATOM   1893  C   ALA A 117     -10.738  15.496  16.278  1.00  0.63           C  
ATOM   1894  O   ALA A 117     -11.676  16.197  15.896  1.00  0.63           O  
ATOM   1895  CB  ALA A 117     -10.638  13.149  15.465  1.00  0.63           C  
ATOM   1896  H   ALA A 117      -8.174  13.598  15.702  1.00  0.63           H  
ATOM   1897  HA  ALA A 117     -10.257  14.916  14.305  1.00  0.63           H  
ATOM   1898 1HB  ALA A 117     -11.712  13.183  15.297  1.00  0.63           H  
ATOM   1899 2HB  ALA A 117     -10.178  12.468  14.755  1.00  0.63           H  
ATOM   1900 3HB  ALA A 117     -10.438  12.799  16.476  1.00  0.63           H  
ATOM   1901  N   GLU A 118     -10.266  15.544  17.519  1.00  0.65           N  
ATOM   1902  CA  GLU A 118     -10.840  16.439  18.516  1.00  0.65           C  
ATOM   1903  C   GLU A 118     -10.507  17.915  18.263  1.00  0.65           C  
ATOM   1904  O   GLU A 118     -11.322  18.795  18.554  1.00  0.65           O  
ATOM   1905  CB  GLU A 118     -10.382  16.033  19.920  1.00  0.65           C  
ATOM   1906  CG  GLU A 118     -10.968  14.699  20.451  1.00  0.65           C  
ATOM   1907  CD  GLU A 118     -12.471  14.730  20.665  1.00  0.65           C  
ATOM   1908  OE1 GLU A 118     -12.938  15.629  21.327  1.00  0.65           O  
ATOM   1909  OE2 GLU A 118     -13.147  13.851  20.178  1.00  0.65           O  
ATOM   1910  H   GLU A 118      -9.505  14.918  17.789  1.00  0.65           H  
ATOM   1911  HA  GLU A 118     -11.923  16.332  18.472  1.00  0.65           H  
ATOM   1912 1HB  GLU A 118      -9.291  15.933  19.921  1.00  0.65           H  
ATOM   1913 2HB  GLU A 118     -10.634  16.822  20.628  1.00  0.65           H  
ATOM   1914 1HG  GLU A 118     -10.744  13.915  19.734  1.00  0.65           H  
ATOM   1915 2HG  GLU A 118     -10.471  14.446  21.387  1.00  0.65           H  
ATOM   1916  N   LYS A 119      -9.311  18.189  17.733  1.00  0.67           N  
ATOM   1917  CA  LYS A 119      -8.869  19.568  17.525  1.00  0.67           C  
ATOM   1918  C   LYS A 119      -9.139  20.163  16.137  1.00  0.67           C  
ATOM   1919  O   LYS A 119      -9.368  21.366  16.014  1.00  0.67           O  
ATOM   1920  CB  LYS A 119      -7.369  19.666  17.812  1.00  0.67           C  
ATOM   1921  CG  LYS A 119      -6.977  19.380  19.253  1.00  0.67           C  
ATOM   1922  CD  LYS A 119      -7.467  20.487  20.183  1.00  0.67           C  
ATOM   1923  CE  LYS A 119      -7.047  20.242  21.630  1.00  0.67           C  
ATOM   1924  NZ  LYS A 119      -5.572  20.241  21.788  1.00  0.67           N  
ATOM   1925  H   LYS A 119      -8.670  17.418  17.534  1.00  0.67           H  
ATOM   1926  HA  LYS A 119      -9.392  20.191  18.248  1.00  0.67           H  
ATOM   1927 1HB  LYS A 119      -6.845  18.934  17.191  1.00  0.67           H  
ATOM   1928 2HB  LYS A 119      -7.002  20.652  17.534  1.00  0.67           H  
ATOM   1929 1HG  LYS A 119      -7.409  18.423  19.567  1.00  0.67           H  
ATOM   1930 2HG  LYS A 119      -5.889  19.301  19.328  1.00  0.67           H  
ATOM   1931 1HD  LYS A 119      -7.061  21.442  19.854  1.00  0.67           H  
ATOM   1932 2HD  LYS A 119      -8.556  20.536  20.137  1.00  0.67           H  
ATOM   1933 1HE  LYS A 119      -7.467  21.021  22.260  1.00  0.67           H  
ATOM   1934 2HE  LYS A 119      -7.433  19.274  21.958  1.00  0.67           H  
ATOM   1935 1HZ  LYS A 119      -5.332  20.065  22.763  1.00  0.67           H  
ATOM   1936 2HZ  LYS A 119      -5.177  19.492  21.217  1.00  0.67           H  
ATOM   1937 3HZ  LYS A 119      -5.191  21.123  21.502  1.00  0.67           H  
ATOM   1938  N   HIS A 120      -9.127  19.338  15.096  1.00  0.69           N  
ATOM   1939  CA  HIS A 120      -9.240  19.821  13.724  1.00  0.69           C  
ATOM   1940  C   HIS A 120     -10.383  19.089  13.025  1.00  0.69           C  
ATOM   1941  O   HIS A 120     -10.298  18.724  11.845  1.00  0.69           O  
ATOM   1942  CB  HIS A 120      -7.918  19.551  13.004  1.00  0.69           C  
ATOM   1943  CG  HIS A 120      -6.736  20.164  13.729  1.00  0.69           C  
ATOM   1944  ND1 HIS A 120      -6.496  21.520  13.783  1.00  0.69           N  
ATOM   1945  CD2 HIS A 120      -5.760  19.578  14.467  1.00  0.69           C  
ATOM   1946  CE1 HIS A 120      -5.417  21.740  14.536  1.00  0.69           C  
ATOM   1947  NE2 HIS A 120      -4.962  20.575  14.958  1.00  0.69           N  
ATOM   1948  H   HIS A 120      -8.970  18.348  15.243  1.00  0.69           H  
ATOM   1949  HA  HIS A 120      -9.448  20.889  13.708  1.00  0.69           H  
ATOM   1950 1HB  HIS A 120      -7.760  18.473  12.928  1.00  0.69           H  
ATOM   1951 2HB  HIS A 120      -7.959  19.954  11.991  1.00  0.69           H  
ATOM   1952  HD2 HIS A 120      -5.642  18.517  14.656  1.00  0.69           H  
ATOM   1953  HE1 HIS A 120      -4.984  22.711  14.769  1.00  0.69           H  
ATOM   1954  HE2 HIS A 120      -4.149  20.419  15.574  1.00  0.69           H  
ATOM   1955  N   ALA A 121     -11.483  18.944  13.763  1.00  0.71           N  
ATOM   1956  CA  ALA A 121     -12.675  18.201  13.348  1.00  0.71           C  
ATOM   1957  C   ALA A 121     -13.255  18.693  12.032  1.00  0.71           C  
ATOM   1958  O   ALA A 121     -13.807  17.915  11.260  1.00  0.71           O  
ATOM   1959  CB  ALA A 121     -13.747  18.321  14.420  1.00  0.71           C  
ATOM   1960  H   ALA A 121     -11.461  19.316  14.705  1.00  0.71           H  
ATOM   1961  HA  ALA A 121     -12.393  17.153  13.233  1.00  0.71           H  
ATOM   1962 1HB  ALA A 121     -14.619  17.740  14.126  1.00  0.71           H  
ATOM   1963 2HB  ALA A 121     -13.362  17.945  15.367  1.00  0.71           H  
ATOM   1964 3HB  ALA A 121     -14.029  19.364  14.536  1.00  0.71           H  
ATOM   1965  N   ALA A 122     -13.152  19.990  11.779  1.00  0.71           N  
ATOM   1966  CA  ALA A 122     -13.680  20.573  10.554  1.00  0.71           C  
ATOM   1967  C   ALA A 122     -13.032  19.977   9.299  1.00  0.71           C  
ATOM   1968  O   ALA A 122     -13.666  19.913   8.244  1.00  0.71           O  
ATOM   1969  CB  ALA A 122     -13.469  22.074  10.561  1.00  0.71           C  
ATOM   1970  H   ALA A 122     -12.687  20.583  12.450  1.00  0.71           H  
ATOM   1971  HA  ALA A 122     -14.748  20.361  10.515  1.00  0.71           H  
ATOM   1972 1HB  ALA A 122     -13.893  22.503   9.654  1.00  0.71           H  
ATOM   1973 2HB  ALA A 122     -13.955  22.509  11.433  1.00  0.71           H  
ATOM   1974 3HB  ALA A 122     -12.398  22.285  10.594  1.00  0.71           H  
ATOM   1975  N   ASP A 123     -11.749  19.608   9.401  1.00  0.71           N  
ATOM   1976  CA  ASP A 123     -10.997  19.089   8.265  1.00  0.71           C  
ATOM   1977  C   ASP A 123     -10.857  17.567   8.285  1.00  0.71           C  
ATOM   1978  O   ASP A 123     -10.815  16.896   7.244  1.00  0.71           O  
ATOM   1979  CB  ASP A 123      -9.588  19.680   8.255  1.00  0.71           C  
ATOM   1980  CG  ASP A 123      -9.542  21.190   8.103  1.00  0.71           C  
ATOM   1981  OD1 ASP A 123     -10.109  21.696   7.177  1.00  0.71           O  
ATOM   1982  OD2 ASP A 123      -8.872  21.839   8.897  1.00  0.71           O  
ATOM   1983  H   ASP A 123     -11.291  19.635  10.307  1.00  0.71           H  
ATOM   1984  HA  ASP A 123     -11.514  19.375   7.350  1.00  0.71           H  
ATOM   1985 1HB  ASP A 123      -9.080  19.403   9.184  1.00  0.71           H  
ATOM   1986 2HB  ASP A 123      -9.032  19.243   7.434  1.00  0.71           H  
ATOM   1987  N   PHE A 124     -10.770  17.002   9.482  1.00  0.70           N  
ATOM   1988  CA  PHE A 124     -10.431  15.591   9.609  1.00  0.70           C  
ATOM   1989  C   PHE A 124     -11.648  14.669   9.517  1.00  0.70           C  
ATOM   1990  O   PHE A 124     -12.057  14.043  10.500  1.00  0.70           O  
ATOM   1991  CB  PHE A 124      -9.673  15.423  10.918  1.00  0.70           C  
ATOM   1992  CG  PHE A 124      -8.822  14.198  11.053  1.00  0.70           C  
ATOM   1993  CD1 PHE A 124      -7.784  13.983  10.195  1.00  0.70           C  
ATOM   1994  CD2 PHE A 124      -8.977  13.351  12.083  1.00  0.70           C  
ATOM   1995  CE1 PHE A 124      -6.924  12.919  10.355  1.00  0.70           C  
ATOM   1996  CE2 PHE A 124      -8.132  12.309  12.279  1.00  0.70           C  
ATOM   1997  CZ  PHE A 124      -7.098  12.080  11.412  1.00  0.70           C  
ATOM   1998  H   PHE A 124     -10.855  17.578  10.318  1.00  0.70           H  
ATOM   1999  HA  PHE A 124      -9.750  15.338   8.801  1.00  0.70           H  
ATOM   2000 1HB  PHE A 124      -9.032  16.295  11.070  1.00  0.70           H  
ATOM   2001 2HB  PHE A 124     -10.390  15.423  11.741  1.00  0.70           H  
ATOM   2002  HD1 PHE A 124      -7.657  14.670   9.390  1.00  0.70           H  
ATOM   2003  HD2 PHE A 124      -9.776  13.522  12.760  1.00  0.70           H  
ATOM   2004  HE1 PHE A 124      -6.107  12.767   9.653  1.00  0.70           H  
ATOM   2005  HE2 PHE A 124      -8.292  11.666  13.134  1.00  0.70           H  
ATOM   2006  HZ  PHE A 124      -6.428  11.243  11.572  1.00  0.70           H  
ATOM   2007  N   GLY A 125     -12.198  14.596   8.300  1.00  0.68           N  
ATOM   2008  CA  GLY A 125     -13.381  13.796   7.994  1.00  0.68           C  
ATOM   2009  C   GLY A 125     -12.991  12.350   7.717  1.00  0.68           C  
ATOM   2010  O   GLY A 125     -11.822  11.994   7.852  1.00  0.68           O  
ATOM   2011  H   GLY A 125     -11.772  15.183   7.584  1.00  0.68           H  
ATOM   2012 1HA  GLY A 125     -14.081  13.840   8.828  1.00  0.68           H  
ATOM   2013 2HA  GLY A 125     -13.887  14.214   7.124  1.00  0.68           H  
ATOM   2014  N   ALA A 126     -13.942  11.531   7.269  1.00  0.66           N  
ATOM   2015  CA  ALA A 126     -13.673  10.103   7.054  1.00  0.66           C  
ATOM   2016  C   ALA A 126     -12.547   9.814   6.060  1.00  0.66           C  
ATOM   2017  O   ALA A 126     -11.766   8.885   6.266  1.00  0.66           O  
ATOM   2018  CB  ALA A 126     -14.930   9.410   6.572  1.00  0.66           C  
ATOM   2019  H   ALA A 126     -14.880  11.884   7.130  1.00  0.66           H  
ATOM   2020  HA  ALA A 126     -13.381   9.680   8.019  1.00  0.66           H  
ATOM   2021 1HB  ALA A 126     -14.736   8.344   6.461  1.00  0.66           H  
ATOM   2022 2HB  ALA A 126     -15.731   9.561   7.294  1.00  0.66           H  
ATOM   2023 3HB  ALA A 126     -15.224   9.825   5.607  1.00  0.66           H  
ATOM   2024  N   ASP A 127     -12.434  10.603   4.991  1.00  0.63           N  
ATOM   2025  CA  ASP A 127     -11.383  10.314   4.019  1.00  0.63           C  
ATOM   2026  C   ASP A 127     -10.019  10.659   4.589  1.00  0.63           C  
ATOM   2027  O   ASP A 127      -9.049   9.916   4.410  1.00  0.63           O  
ATOM   2028  CB  ASP A 127     -11.607  11.101   2.733  1.00  0.63           C  
ATOM   2029  CG  ASP A 127     -12.809  10.621   1.942  1.00  0.63           C  
ATOM   2030  OD1 ASP A 127     -13.309   9.561   2.234  1.00  0.63           O  
ATOM   2031  OD2 ASP A 127     -13.226  11.324   1.056  1.00  0.63           O  
ATOM   2032  H   ASP A 127     -13.072  11.370   4.851  1.00  0.63           H  
ATOM   2033  HA  ASP A 127     -11.402   9.248   3.789  1.00  0.63           H  
ATOM   2034 1HB  ASP A 127     -11.741  12.155   2.972  1.00  0.63           H  
ATOM   2035 2HB  ASP A 127     -10.717  11.023   2.106  1.00  0.63           H  
ATOM   2036  N   SER A 128      -9.965  11.772   5.319  1.00  0.61           N  
ATOM   2037  CA  SER A 128      -8.730  12.234   5.924  1.00  0.61           C  
ATOM   2038  C   SER A 128      -8.295  11.255   7.002  1.00  0.61           C  
ATOM   2039  O   SER A 128      -7.110  10.926   7.111  1.00  0.61           O  
ATOM   2040  CB  SER A 128      -8.929  13.612   6.505  1.00  0.61           C  
ATOM   2041  OG  SER A 128      -9.183  14.561   5.494  1.00  0.61           O  
ATOM   2042  H   SER A 128     -10.809  12.308   5.450  1.00  0.61           H  
ATOM   2043  HA  SER A 128      -7.956  12.275   5.156  1.00  0.61           H  
ATOM   2044 1HB  SER A 128      -9.764  13.580   7.195  1.00  0.61           H  
ATOM   2045 2HB  SER A 128      -8.053  13.899   7.068  1.00  0.61           H  
ATOM   2046  HG  SER A 128      -9.454  15.380   5.941  1.00  0.61           H  
ATOM   2047  N   GLN A 129      -9.264  10.759   7.780  1.00  0.60           N  
ATOM   2048  CA  GLN A 129      -8.967   9.794   8.821  1.00  0.60           C  
ATOM   2049  C   GLN A 129      -8.447   8.515   8.207  1.00  0.60           C  
ATOM   2050  O   GLN A 129      -7.457   7.962   8.679  1.00  0.60           O  
ATOM   2051  CB  GLN A 129     -10.220   9.481   9.647  1.00  0.60           C  
ATOM   2052  CG  GLN A 129     -10.679  10.605  10.548  1.00  0.60           C  
ATOM   2053  CD  GLN A 129     -12.002  10.340  11.209  1.00  0.60           C  
ATOM   2054  OE1 GLN A 129     -12.294   9.199  11.602  1.00  0.60           O  
ATOM   2055  NE2 GLN A 129     -12.826  11.382  11.347  1.00  0.60           N  
ATOM   2056  H   GLN A 129     -10.224  11.078   7.660  1.00  0.60           H  
ATOM   2057  HA  GLN A 129      -8.198  10.203   9.471  1.00  0.60           H  
ATOM   2058 1HB  GLN A 129     -11.041   9.248   8.971  1.00  0.60           H  
ATOM   2059 2HB  GLN A 129     -10.039   8.605  10.262  1.00  0.60           H  
ATOM   2060 1HG  GLN A 129      -9.966  10.662  11.336  1.00  0.60           H  
ATOM   2061 2HG  GLN A 129     -10.721  11.547  10.006  1.00  0.60           H  
ATOM   2062 1HE2 GLN A 129     -13.715  11.264  11.780  1.00  0.60           H  
ATOM   2063 2HE2 GLN A 129     -12.548  12.315  11.012  1.00  0.60           H  
ATOM   2064  N   ALA A 130      -9.070   8.056   7.116  1.00  0.59           N  
ATOM   2065  CA  ALA A 130      -8.604   6.835   6.486  1.00  0.59           C  
ATOM   2066  C   ALA A 130      -7.182   7.001   5.985  1.00  0.59           C  
ATOM   2067  O   ALA A 130      -6.337   6.123   6.177  1.00  0.59           O  
ATOM   2068  CB  ALA A 130      -9.514   6.464   5.333  1.00  0.59           C  
ATOM   2069  H   ALA A 130      -9.894   8.528   6.742  1.00  0.59           H  
ATOM   2070  HA  ALA A 130      -8.615   6.040   7.229  1.00  0.59           H  
ATOM   2071 1HB  ALA A 130      -9.169   5.540   4.876  1.00  0.59           H  
ATOM   2072 2HB  ALA A 130     -10.531   6.334   5.704  1.00  0.59           H  
ATOM   2073 3HB  ALA A 130      -9.502   7.265   4.593  1.00  0.59           H  
ATOM   2074  N   ALA A 131      -6.897   8.150   5.375  1.00  0.59           N  
ATOM   2075  CA  ALA A 131      -5.566   8.407   4.862  1.00  0.59           C  
ATOM   2076  C   ALA A 131      -4.539   8.434   5.993  1.00  0.59           C  
ATOM   2077  O   ALA A 131      -3.450   7.866   5.865  1.00  0.59           O  
ATOM   2078  CB  ALA A 131      -5.572   9.710   4.098  1.00  0.59           C  
ATOM   2079  H   ALA A 131      -7.628   8.848   5.228  1.00  0.59           H  
ATOM   2080  HA  ALA A 131      -5.301   7.599   4.181  1.00  0.59           H  
ATOM   2081 1HB  ALA A 131      -4.596   9.892   3.678  1.00  0.59           H  
ATOM   2082 2HB  ALA A 131      -6.303   9.654   3.290  1.00  0.59           H  
ATOM   2083 3HB  ALA A 131      -5.840  10.527   4.768  1.00  0.59           H  
ATOM   2084  N   MET A 132      -4.905   9.044   7.128  1.00  0.59           N  
ATOM   2085  CA  MET A 132      -3.999   9.121   8.265  1.00  0.59           C  
ATOM   2086  C   MET A 132      -3.774   7.738   8.845  1.00  0.59           C  
ATOM   2087  O   MET A 132      -2.642   7.385   9.178  1.00  0.59           O  
ATOM   2088  CB  MET A 132      -4.552  10.068   9.320  1.00  0.59           C  
ATOM   2089  CG  MET A 132      -3.601  10.393  10.489  1.00  0.59           C  
ATOM   2090  SD  MET A 132      -2.071  11.232   9.963  1.00  0.59           S  
ATOM   2091  CE  MET A 132      -2.678  12.893   9.538  1.00  0.59           C  
ATOM   2092  H   MET A 132      -5.815   9.502   7.187  1.00  0.59           H  
ATOM   2093  HA  MET A 132      -3.037   9.492   7.928  1.00  0.59           H  
ATOM   2094 1HB  MET A 132      -4.829  10.999   8.838  1.00  0.59           H  
ATOM   2095 2HB  MET A 132      -5.468   9.637   9.738  1.00  0.59           H  
ATOM   2096 1HG  MET A 132      -4.106  11.027  11.214  1.00  0.59           H  
ATOM   2097 2HG  MET A 132      -3.329   9.466  10.983  1.00  0.59           H  
ATOM   2098 1HE  MET A 132      -1.847  13.518   9.199  1.00  0.59           H  
ATOM   2099 2HE  MET A 132      -3.418  12.817   8.739  1.00  0.59           H  
ATOM   2100 3HE  MET A 132      -3.135  13.346  10.402  1.00  0.59           H  
ATOM   2101  N   LYS A 133      -4.830   6.919   8.899  1.00  0.59           N  
ATOM   2102  CA  LYS A 133      -4.678   5.572   9.419  1.00  0.59           C  
ATOM   2103  C   LYS A 133      -3.727   4.795   8.538  1.00  0.59           C  
ATOM   2104  O   LYS A 133      -2.820   4.137   9.039  1.00  0.59           O  
ATOM   2105  CB  LYS A 133      -6.037   4.856   9.492  1.00  0.59           C  
ATOM   2106  CG  LYS A 133      -6.953   5.358  10.582  1.00  0.59           C  
ATOM   2107  CD  LYS A 133      -8.312   4.705  10.556  1.00  0.59           C  
ATOM   2108  CE  LYS A 133      -9.201   5.280  11.655  1.00  0.59           C  
ATOM   2109  NZ  LYS A 133     -10.569   4.686  11.638  1.00  0.59           N  
ATOM   2110  H   LYS A 133      -5.751   7.248   8.611  1.00  0.59           H  
ATOM   2111  HA  LYS A 133      -4.247   5.624  10.415  1.00  0.59           H  
ATOM   2112 1HB  LYS A 133      -6.557   4.982   8.543  1.00  0.59           H  
ATOM   2113 2HB  LYS A 133      -5.878   3.790   9.640  1.00  0.59           H  
ATOM   2114 1HG  LYS A 133      -6.500   5.091  11.527  1.00  0.59           H  
ATOM   2115 2HG  LYS A 133      -7.053   6.435  10.531  1.00  0.59           H  
ATOM   2116 1HD  LYS A 133      -8.779   4.886   9.587  1.00  0.59           H  
ATOM   2117 2HD  LYS A 133      -8.208   3.631  10.700  1.00  0.59           H  
ATOM   2118 1HE  LYS A 133      -8.741   5.085  12.623  1.00  0.59           H  
ATOM   2119 2HE  LYS A 133      -9.282   6.360  11.515  1.00  0.59           H  
ATOM   2120 1HZ  LYS A 133     -11.125   5.096  12.377  1.00  0.59           H  
ATOM   2121 2HZ  LYS A 133     -11.005   4.877  10.746  1.00  0.59           H  
ATOM   2122 3HZ  LYS A 133     -10.508   3.687  11.776  1.00  0.59           H  
ATOM   2123  N   LYS A 134      -3.853   4.939   7.220  1.00  0.60           N  
ATOM   2124  CA  LYS A 134      -2.962   4.200   6.346  1.00  0.60           C  
ATOM   2125  C   LYS A 134      -1.524   4.661   6.528  1.00  0.60           C  
ATOM   2126  O   LYS A 134      -0.605   3.840   6.587  1.00  0.60           O  
ATOM   2127  CB  LYS A 134      -3.383   4.372   4.887  1.00  0.60           C  
ATOM   2128  CG  LYS A 134      -4.669   3.680   4.507  1.00  0.60           C  
ATOM   2129  CD  LYS A 134      -5.007   3.959   3.057  1.00  0.60           C  
ATOM   2130  CE  LYS A 134      -6.323   3.315   2.650  1.00  0.60           C  
ATOM   2131  NZ  LYS A 134      -6.652   3.599   1.229  1.00  0.60           N  
ATOM   2132  H   LYS A 134      -4.605   5.511   6.831  1.00  0.60           H  
ATOM   2133  HA  LYS A 134      -3.017   3.145   6.607  1.00  0.60           H  
ATOM   2134 1HB  LYS A 134      -3.504   5.436   4.672  1.00  0.60           H  
ATOM   2135 2HB  LYS A 134      -2.599   3.993   4.235  1.00  0.60           H  
ATOM   2136 1HG  LYS A 134      -4.559   2.606   4.650  1.00  0.60           H  
ATOM   2137 2HG  LYS A 134      -5.477   4.033   5.141  1.00  0.60           H  
ATOM   2138 1HD  LYS A 134      -5.087   5.041   2.906  1.00  0.60           H  
ATOM   2139 2HD  LYS A 134      -4.211   3.586   2.411  1.00  0.60           H  
ATOM   2140 1HE  LYS A 134      -6.258   2.239   2.792  1.00  0.60           H  
ATOM   2141 2HE  LYS A 134      -7.120   3.709   3.282  1.00  0.60           H  
ATOM   2142 1HZ  LYS A 134      -7.524   3.175   0.978  1.00  0.60           H  
ATOM   2143 2HZ  LYS A 134      -6.714   4.616   1.081  1.00  0.60           H  
ATOM   2144 3HZ  LYS A 134      -5.924   3.245   0.631  1.00  0.60           H  
ATOM   2145  N   ALA A 135      -1.314   5.973   6.654  1.00  0.62           N  
ATOM   2146  CA  ALA A 135       0.033   6.504   6.819  1.00  0.62           C  
ATOM   2147  C   ALA A 135       0.687   5.987   8.082  1.00  0.62           C  
ATOM   2148  O   ALA A 135       1.884   5.667   8.101  1.00  0.62           O  
ATOM   2149  CB  ALA A 135      -0.008   8.002   6.868  1.00  0.62           C  
ATOM   2150  H   ALA A 135      -2.104   6.619   6.597  1.00  0.62           H  
ATOM   2151  HA  ALA A 135       0.634   6.186   5.971  1.00  0.62           H  
ATOM   2152 1HB  ALA A 135       0.993   8.371   6.962  1.00  0.62           H  
ATOM   2153 2HB  ALA A 135      -0.444   8.370   5.964  1.00  0.62           H  
ATOM   2154 3HB  ALA A 135      -0.605   8.329   7.721  1.00  0.62           H  
ATOM   2155  N   LEU A 136      -0.107   5.876   9.139  1.00  0.63           N  
ATOM   2156  CA  LEU A 136       0.424   5.426  10.400  1.00  0.63           C  
ATOM   2157  C   LEU A 136       0.617   3.911  10.408  1.00  0.63           C  
ATOM   2158  O   LEU A 136       1.570   3.417  11.013  1.00  0.63           O  
ATOM   2159  CB  LEU A 136      -0.466   5.938  11.516  1.00  0.63           C  
ATOM   2160  CG  LEU A 136      -0.454   7.494  11.623  1.00  0.63           C  
ATOM   2161  CD1 LEU A 136      -1.395   7.976  12.707  1.00  0.63           C  
ATOM   2162  CD2 LEU A 136       0.939   7.955  11.871  1.00  0.63           C  
ATOM   2163  H   LEU A 136      -1.086   6.160   9.075  1.00  0.63           H  
ATOM   2164  HA  LEU A 136       1.398   5.886  10.536  1.00  0.63           H  
ATOM   2165 1HB  LEU A 136      -1.493   5.610  11.330  1.00  0.63           H  
ATOM   2166 2HB  LEU A 136      -0.119   5.524  12.450  1.00  0.63           H  
ATOM   2167  HG  LEU A 136      -0.795   7.914  10.682  1.00  0.63           H  
ATOM   2168 1HD1 LEU A 136      -1.384   9.066  12.746  1.00  0.63           H  
ATOM   2169 2HD1 LEU A 136      -2.389   7.635  12.478  1.00  0.63           H  
ATOM   2170 3HD1 LEU A 136      -1.090   7.586  13.661  1.00  0.63           H  
ATOM   2171 1HD2 LEU A 136       0.931   9.028  11.904  1.00  0.63           H  
ATOM   2172 2HD2 LEU A 136       1.304   7.551  12.818  1.00  0.63           H  
ATOM   2173 3HD2 LEU A 136       1.583   7.618  11.059  1.00  0.63           H  
ATOM   2174  N   GLU A 137      -0.242   3.169   9.697  1.00  0.65           N  
ATOM   2175  CA  GLU A 137      -0.051   1.726   9.574  1.00  0.65           C  
ATOM   2176  C   GLU A 137       1.229   1.451   8.781  1.00  0.65           C  
ATOM   2177  O   GLU A 137       1.993   0.551   9.124  1.00  0.65           O  
ATOM   2178  CB  GLU A 137      -1.266   1.064   8.908  1.00  0.65           C  
ATOM   2179  CG  GLU A 137      -2.532   0.976   9.795  1.00  0.65           C  
ATOM   2180  CD  GLU A 137      -2.396  -0.025  10.919  1.00  0.65           C  
ATOM   2181  OE1 GLU A 137      -2.083  -1.157  10.622  1.00  0.65           O  
ATOM   2182  OE2 GLU A 137      -2.582   0.328  12.059  1.00  0.65           O  
ATOM   2183  H   GLU A 137      -1.044   3.605   9.245  1.00  0.65           H  
ATOM   2184  HA  GLU A 137       0.064   1.303  10.569  1.00  0.65           H  
ATOM   2185 1HB  GLU A 137      -1.530   1.625   8.012  1.00  0.65           H  
ATOM   2186 2HB  GLU A 137      -1.001   0.054   8.595  1.00  0.65           H  
ATOM   2187 1HG  GLU A 137      -2.719   1.951  10.233  1.00  0.65           H  
ATOM   2188 2HG  GLU A 137      -3.386   0.718   9.171  1.00  0.65           H  
ATOM   2189  N   LEU A 138       1.508   2.278   7.764  1.00  0.66           N  
ATOM   2190  CA  LEU A 138       2.734   2.147   6.980  1.00  0.66           C  
ATOM   2191  C   LEU A 138       3.933   2.337   7.911  1.00  0.66           C  
ATOM   2192  O   LEU A 138       4.814   1.476   7.978  1.00  0.66           O  
ATOM   2193  CB  LEU A 138       2.737   3.183   5.843  1.00  0.66           C  
ATOM   2194  CG  LEU A 138       3.976   3.259   4.963  1.00  0.66           C  
ATOM   2195  CD1 LEU A 138       4.166   1.944   4.251  1.00  0.66           C  
ATOM   2196  CD2 LEU A 138       3.791   4.411   3.970  1.00  0.66           C  
ATOM   2197  H   LEU A 138       0.829   2.992   7.500  1.00  0.66           H  
ATOM   2198  HA  LEU A 138       2.776   1.150   6.550  1.00  0.66           H  
ATOM   2199 1HB  LEU A 138       1.882   2.978   5.194  1.00  0.66           H  
ATOM   2200 2HB  LEU A 138       2.595   4.163   6.273  1.00  0.66           H  
ATOM   2201  HG  LEU A 138       4.863   3.442   5.580  1.00  0.66           H  
ATOM   2202 1HD1 LEU A 138       5.055   1.992   3.620  1.00  0.66           H  
ATOM   2203 2HD1 LEU A 138       4.289   1.149   4.986  1.00  0.66           H  
ATOM   2204 3HD1 LEU A 138       3.299   1.746   3.643  1.00  0.66           H  
ATOM   2205 1HD2 LEU A 138       4.674   4.494   3.328  1.00  0.66           H  
ATOM   2206 2HD2 LEU A 138       2.913   4.228   3.366  1.00  0.66           H  
ATOM   2207 3HD2 LEU A 138       3.657   5.334   4.523  1.00  0.66           H  
ATOM   2208  N   PHE A 139       3.913   3.416   8.707  1.00  0.67           N  
ATOM   2209  CA  PHE A 139       4.966   3.662   9.690  1.00  0.67           C  
ATOM   2210  C   PHE A 139       5.139   2.483  10.637  1.00  0.67           C  
ATOM   2211  O   PHE A 139       6.250   1.967  10.797  1.00  0.67           O  
ATOM   2212  CB  PHE A 139       4.625   4.924  10.502  1.00  0.67           C  
ATOM   2213  CG  PHE A 139       5.443   5.143  11.760  1.00  0.67           C  
ATOM   2214  CD1 PHE A 139       6.715   5.640  11.745  1.00  0.67           C  
ATOM   2215  CD2 PHE A 139       4.872   4.841  12.993  1.00  0.67           C  
ATOM   2216  CE1 PHE A 139       7.421   5.838  12.931  1.00  0.67           C  
ATOM   2217  CE2 PHE A 139       5.564   5.028  14.167  1.00  0.67           C  
ATOM   2218  CZ  PHE A 139       6.843   5.530  14.137  1.00  0.67           C  
ATOM   2219  H   PHE A 139       3.158   4.097   8.606  1.00  0.67           H  
ATOM   2220  HA  PHE A 139       5.904   3.823   9.156  1.00  0.67           H  
ATOM   2221 1HB  PHE A 139       4.743   5.799   9.862  1.00  0.67           H  
ATOM   2222 2HB  PHE A 139       3.587   4.887  10.792  1.00  0.67           H  
ATOM   2223  HD1 PHE A 139       7.160   5.871  10.800  1.00  0.67           H  
ATOM   2224  HD2 PHE A 139       3.850   4.446  13.020  1.00  0.67           H  
ATOM   2225  HE1 PHE A 139       8.432   6.237  12.909  1.00  0.67           H  
ATOM   2226  HE2 PHE A 139       5.093   4.783  15.114  1.00  0.67           H  
ATOM   2227  HZ  PHE A 139       7.394   5.681  15.064  1.00  0.67           H  
ATOM   2228  N   ARG A 140       4.042   2.030  11.240  1.00  0.68           N  
ATOM   2229  CA  ARG A 140       4.102   0.934  12.190  1.00  0.68           C  
ATOM   2230  C   ARG A 140       4.687  -0.328  11.569  1.00  0.68           C  
ATOM   2231  O   ARG A 140       5.559  -0.963  12.167  1.00  0.68           O  
ATOM   2232  CB  ARG A 140       2.723   0.630  12.750  1.00  0.68           C  
ATOM   2233  CG  ARG A 140       2.706  -0.456  13.797  1.00  0.68           C  
ATOM   2234  CD  ARG A 140       1.338  -0.746  14.300  1.00  0.68           C  
ATOM   2235  NE  ARG A 140       0.460  -1.322  13.288  1.00  0.68           N  
ATOM   2236  CZ  ARG A 140       0.490  -2.614  12.901  1.00  0.68           C  
ATOM   2237  NH1 ARG A 140       1.371  -3.435  13.426  1.00  0.68           N  
ATOM   2238  NH2 ARG A 140      -0.368  -3.054  12.000  1.00  0.68           N  
ATOM   2239  H   ARG A 140       3.145   2.476  11.056  1.00  0.68           H  
ATOM   2240  HA  ARG A 140       4.741   1.240  13.017  1.00  0.68           H  
ATOM   2241 1HB  ARG A 140       2.299   1.536  13.186  1.00  0.68           H  
ATOM   2242 2HB  ARG A 140       2.064   0.321  11.934  1.00  0.68           H  
ATOM   2243 1HG  ARG A 140       3.118  -1.371  13.370  1.00  0.68           H  
ATOM   2244 2HG  ARG A 140       3.315  -0.142  14.641  1.00  0.68           H  
ATOM   2245 1HD  ARG A 140       1.407  -1.448  15.130  1.00  0.68           H  
ATOM   2246 2HD  ARG A 140       0.887   0.182  14.648  1.00  0.68           H  
ATOM   2247  HE  ARG A 140      -0.247  -0.718  12.856  1.00  0.68           H  
ATOM   2248 1HH1 ARG A 140       2.024  -3.085  14.108  1.00  0.68           H  
ATOM   2249 2HH1 ARG A 140       1.397  -4.402  13.137  1.00  0.68           H  
ATOM   2250 1HH2 ARG A 140      -1.060  -2.405  11.590  1.00  0.68           H  
ATOM   2251 2HH2 ARG A 140      -0.347  -4.014  11.705  1.00  0.68           H  
ATOM   2252  N   ASN A 141       4.218  -0.692  10.370  1.00  0.68           N  
ATOM   2253  CA  ASN A 141       4.700  -1.886   9.690  1.00  0.68           C  
ATOM   2254  C   ASN A 141       6.184  -1.785   9.343  1.00  0.68           C  
ATOM   2255  O   ASN A 141       6.928  -2.766   9.471  1.00  0.68           O  
ATOM   2256  CB  ASN A 141       3.887  -2.141   8.439  1.00  0.68           C  
ATOM   2257  CG  ASN A 141       2.506  -2.666   8.713  1.00  0.68           C  
ATOM   2258  OD1 ASN A 141       2.220  -3.227   9.780  1.00  0.68           O  
ATOM   2259  ND2 ASN A 141       1.629  -2.495   7.759  1.00  0.68           N  
ATOM   2260  H   ASN A 141       3.500  -0.130   9.917  1.00  0.68           H  
ATOM   2261  HA  ASN A 141       4.577  -2.734  10.363  1.00  0.68           H  
ATOM   2262 1HB  ASN A 141       3.802  -1.207   7.874  1.00  0.68           H  
ATOM   2263 2HB  ASN A 141       4.417  -2.856   7.817  1.00  0.68           H  
ATOM   2264 1HD2 ASN A 141       0.691  -2.817   7.878  1.00  0.68           H  
ATOM   2265 2HD2 ASN A 141       1.895  -2.032   6.916  1.00  0.68           H  
ATOM   2266  N   ASP A 142       6.646  -0.595   8.946  1.00  0.67           N  
ATOM   2267  CA  ASP A 142       8.064  -0.472   8.650  1.00  0.67           C  
ATOM   2268  C   ASP A 142       8.886  -0.571   9.939  1.00  0.67           C  
ATOM   2269  O   ASP A 142       9.928  -1.239   9.970  1.00  0.67           O  
ATOM   2270  CB  ASP A 142       8.370   0.822   7.901  1.00  0.67           C  
ATOM   2271  CG  ASP A 142       7.940   0.852   6.423  1.00  0.67           C  
ATOM   2272  OD1 ASP A 142       7.585  -0.169   5.882  1.00  0.67           O  
ATOM   2273  OD2 ASP A 142       8.040   1.905   5.833  1.00  0.67           O  
ATOM   2274  H   ASP A 142       6.018   0.202   8.826  1.00  0.67           H  
ATOM   2275  HA  ASP A 142       8.350  -1.299   8.002  1.00  0.67           H  
ATOM   2276 1HB  ASP A 142       7.847   1.636   8.409  1.00  0.67           H  
ATOM   2277 2HB  ASP A 142       9.435   1.020   7.959  1.00  0.67           H  
ATOM   2278  N   MET A 143       8.400   0.037  11.029  1.00  0.67           N  
ATOM   2279  CA  MET A 143       9.089  -0.065  12.314  1.00  0.67           C  
ATOM   2280  C   MET A 143       9.157  -1.521  12.747  1.00  0.67           C  
ATOM   2281  O   MET A 143      10.209  -1.992  13.171  1.00  0.67           O  
ATOM   2282  CB  MET A 143       8.377   0.777  13.368  1.00  0.67           C  
ATOM   2283  CG  MET A 143       8.564   2.287  13.256  1.00  0.67           C  
ATOM   2284  SD  MET A 143      10.213   2.835  13.755  1.00  0.67           S  
ATOM   2285  CE  MET A 143      10.066   2.643  15.527  1.00  0.67           C  
ATOM   2286  H   MET A 143       7.542   0.587  10.964  1.00  0.67           H  
ATOM   2287  HA  MET A 143      10.108   0.301  12.194  1.00  0.67           H  
ATOM   2288 1HB  MET A 143       7.311   0.577  13.317  1.00  0.67           H  
ATOM   2289 2HB  MET A 143       8.723   0.468  14.352  1.00  0.67           H  
ATOM   2290 1HG  MET A 143       8.392   2.591  12.222  1.00  0.67           H  
ATOM   2291 2HG  MET A 143       7.833   2.790  13.873  1.00  0.67           H  
ATOM   2292 1HE  MET A 143      10.988   2.944  16.012  1.00  0.67           H  
ATOM   2293 2HE  MET A 143       9.250   3.265  15.894  1.00  0.67           H  
ATOM   2294 3HE  MET A 143       9.858   1.605  15.754  1.00  0.67           H  
ATOM   2295  N   ALA A 144       8.038  -2.247  12.600  1.00  0.66           N  
ATOM   2296  CA  ALA A 144       7.959  -3.661  12.954  1.00  0.66           C  
ATOM   2297  C   ALA A 144       8.923  -4.504  12.135  1.00  0.66           C  
ATOM   2298  O   ALA A 144       9.570  -5.424  12.647  1.00  0.66           O  
ATOM   2299  CB  ALA A 144       6.554  -4.172  12.736  1.00  0.66           C  
ATOM   2300  H   ALA A 144       7.198  -1.791  12.250  1.00  0.66           H  
ATOM   2301  HA  ALA A 144       8.216  -3.759  14.002  1.00  0.66           H  
ATOM   2302 1HB  ALA A 144       6.493  -5.217  13.033  1.00  0.66           H  
ATOM   2303 2HB  ALA A 144       5.873  -3.584  13.322  1.00  0.66           H  
ATOM   2304 3HB  ALA A 144       6.297  -4.075  11.686  1.00  0.66           H  
ATOM   2305  N   SER A 145       9.056  -4.185  10.850  1.00  0.65           N  
ATOM   2306  CA  SER A 145       9.966  -4.945  10.018  1.00  0.65           C  
ATOM   2307  C   SER A 145      11.382  -4.748  10.535  1.00  0.65           C  
ATOM   2308  O   SER A 145      12.143  -5.710  10.678  1.00  0.65           O  
ATOM   2309  CB  SER A 145       9.853  -4.499   8.576  1.00  0.65           C  
ATOM   2310  OG  SER A 145       8.576  -4.792   8.063  1.00  0.65           O  
ATOM   2311  H   SER A 145       8.492  -3.441  10.437  1.00  0.65           H  
ATOM   2312  HA  SER A 145       9.710  -6.001  10.088  1.00  0.65           H  
ATOM   2313 1HB  SER A 145      10.037  -3.427   8.510  1.00  0.65           H  
ATOM   2314 2HB  SER A 145      10.614  -5.001   7.982  1.00  0.65           H  
ATOM   2315  HG  SER A 145       7.958  -4.181   8.528  1.00  0.65           H  
ATOM   2316  N   LYS A 146      11.710  -3.508  10.903  1.00  0.64           N  
ATOM   2317  CA  LYS A 146      13.034  -3.226  11.419  1.00  0.64           C  
ATOM   2318  C   LYS A 146      13.217  -3.813  12.812  1.00  0.64           C  
ATOM   2319  O   LYS A 146      14.297  -4.306  13.138  1.00  0.64           O  
ATOM   2320  CB  LYS A 146      13.301  -1.728  11.399  1.00  0.64           C  
ATOM   2321  CG  LYS A 146      13.478  -1.159  10.011  1.00  0.64           C  
ATOM   2322  CD  LYS A 146      14.738  -1.734   9.380  1.00  0.64           C  
ATOM   2323  CE  LYS A 146      14.940  -1.248   7.957  1.00  0.64           C  
ATOM   2324  NZ  LYS A 146      16.138  -1.873   7.318  1.00  0.64           N  
ATOM   2325  H   LYS A 146      11.040  -2.746  10.775  1.00  0.64           H  
ATOM   2326  HA  LYS A 146      13.763  -3.700  10.761  1.00  0.64           H  
ATOM   2327 1HB  LYS A 146      12.455  -1.214  11.849  1.00  0.64           H  
ATOM   2328 2HB  LYS A 146      14.188  -1.509  11.971  1.00  0.64           H  
ATOM   2329 1HG  LYS A 146      12.611  -1.418   9.399  1.00  0.64           H  
ATOM   2330 2HG  LYS A 146      13.558  -0.071  10.066  1.00  0.64           H  
ATOM   2331 1HD  LYS A 146      15.608  -1.457   9.979  1.00  0.64           H  
ATOM   2332 2HD  LYS A 146      14.664  -2.822   9.370  1.00  0.64           H  
ATOM   2333 1HE  LYS A 146      14.060  -1.512   7.374  1.00  0.64           H  
ATOM   2334 2HE  LYS A 146      15.061  -0.165   7.952  1.00  0.64           H  
ATOM   2335 1HZ  LYS A 146      16.214  -1.522   6.341  1.00  0.64           H  
ATOM   2336 2HZ  LYS A 146      16.965  -1.644   7.823  1.00  0.64           H  
ATOM   2337 3HZ  LYS A 146      16.032  -2.903   7.334  1.00  0.64           H  
ATOM   2338  N   TYR A 147      12.156  -3.848  13.617  1.00  0.62           N  
ATOM   2339  CA  TYR A 147      12.290  -4.417  14.944  1.00  0.62           C  
ATOM   2340  C   TYR A 147      12.759  -5.852  14.826  1.00  0.62           C  
ATOM   2341  O   TYR A 147      13.716  -6.264  15.496  1.00  0.62           O  
ATOM   2342  CB  TYR A 147      10.941  -4.450  15.677  1.00  0.62           C  
ATOM   2343  CG  TYR A 147      10.439  -3.174  16.254  1.00  0.62           C  
ATOM   2344  CD1 TYR A 147       9.105  -3.060  16.609  1.00  0.62           C  
ATOM   2345  CD2 TYR A 147      11.276  -2.136  16.447  1.00  0.62           C  
ATOM   2346  CE1 TYR A 147       8.650  -1.902  17.170  1.00  0.62           C  
ATOM   2347  CE2 TYR A 147      10.815  -1.000  17.011  1.00  0.62           C  
ATOM   2348  CZ  TYR A 147       9.520  -0.872  17.377  1.00  0.62           C  
ATOM   2349  OH  TYR A 147       9.082   0.286  17.964  1.00  0.62           O  
ATOM   2350  H   TYR A 147      11.278  -3.433  13.325  1.00  0.62           H  
ATOM   2351  HA  TYR A 147      13.027  -3.850  15.510  1.00  0.62           H  
ATOM   2352 1HB  TYR A 147      10.190  -4.809  14.990  1.00  0.62           H  
ATOM   2353 2HB  TYR A 147      10.995  -5.187  16.467  1.00  0.62           H  
ATOM   2354  HD1 TYR A 147       8.430  -3.897  16.451  1.00  0.62           H  
ATOM   2355  HD2 TYR A 147      12.315  -2.217  16.158  1.00  0.62           H  
ATOM   2356  HE1 TYR A 147       7.633  -1.801  17.456  1.00  0.62           H  
ATOM   2357  HE2 TYR A 147      11.481  -0.204  17.173  1.00  0.62           H  
ATOM   2358  HH  TYR A 147       9.824   0.882  18.088  1.00  0.62           H  
ATOM   2359  N   LYS A 148      12.165  -6.576  13.871  1.00  0.61           N  
ATOM   2360  CA  LYS A 148      12.517  -7.963  13.629  1.00  0.61           C  
ATOM   2361  C   LYS A 148      13.951  -8.087  13.110  1.00  0.61           C  
ATOM   2362  O   LYS A 148      14.694  -8.971  13.540  1.00  0.61           O  
ATOM   2363  CB  LYS A 148      11.516  -8.582  12.659  1.00  0.61           C  
ATOM   2364  CG  LYS A 148      10.125  -8.776  13.263  1.00  0.61           C  
ATOM   2365  CD  LYS A 148       9.146  -9.345  12.250  1.00  0.61           C  
ATOM   2366  CE  LYS A 148       7.758  -9.503  12.853  1.00  0.61           C  
ATOM   2367  NZ  LYS A 148       6.778 -10.023  11.858  1.00  0.61           N  
ATOM   2368  H   LYS A 148      11.397  -6.156  13.340  1.00  0.61           H  
ATOM   2369  HA  LYS A 148      12.453  -8.499  14.577  1.00  0.61           H  
ATOM   2370 1HB  LYS A 148      11.413  -7.935  11.786  1.00  0.61           H  
ATOM   2371 2HB  LYS A 148      11.883  -9.546  12.316  1.00  0.61           H  
ATOM   2372 1HG  LYS A 148      10.191  -9.443  14.124  1.00  0.61           H  
ATOM   2373 2HG  LYS A 148       9.754  -7.810  13.608  1.00  0.61           H  
ATOM   2374 1HD  LYS A 148       9.086  -8.668  11.395  1.00  0.61           H  
ATOM   2375 2HD  LYS A 148       9.498 -10.315  11.903  1.00  0.61           H  
ATOM   2376 1HE  LYS A 148       7.810 -10.193  13.694  1.00  0.61           H  
ATOM   2377 2HE  LYS A 148       7.414  -8.531  13.212  1.00  0.61           H  
ATOM   2378 1HZ  LYS A 148       5.870 -10.113  12.292  1.00  0.61           H  
ATOM   2379 2HZ  LYS A 148       6.718  -9.381  11.081  1.00  0.61           H  
ATOM   2380 3HZ  LYS A 148       7.082 -10.927  11.526  1.00  0.61           H  
ATOM   2381  N   GLU A 149      14.382  -7.162  12.240  1.00  0.61           N  
ATOM   2382  CA  GLU A 149      15.758  -7.199  11.723  1.00  0.61           C  
ATOM   2383  C   GLU A 149      16.778  -7.011  12.852  1.00  0.61           C  
ATOM   2384  O   GLU A 149      17.891  -7.540  12.787  1.00  0.61           O  
ATOM   2385  CB  GLU A 149      15.987  -6.163  10.609  1.00  0.61           C  
ATOM   2386  CG  GLU A 149      15.248  -6.486   9.281  1.00  0.61           C  
ATOM   2387  CD  GLU A 149      15.460  -5.464   8.143  1.00  0.61           C  
ATOM   2388  OE1 GLU A 149      16.190  -4.508   8.318  1.00  0.61           O  
ATOM   2389  OE2 GLU A 149      14.876  -5.645   7.104  1.00  0.61           O  
ATOM   2390  H   GLU A 149      13.729  -6.454  11.896  1.00  0.61           H  
ATOM   2391  HA  GLU A 149      15.926  -8.183  11.288  1.00  0.61           H  
ATOM   2392 1HB  GLU A 149      15.658  -5.184  10.954  1.00  0.61           H  
ATOM   2393 2HB  GLU A 149      17.052  -6.091  10.394  1.00  0.61           H  
ATOM   2394 1HG  GLU A 149      15.582  -7.462   8.934  1.00  0.61           H  
ATOM   2395 2HG  GLU A 149      14.187  -6.560   9.492  1.00  0.61           H  
ATOM   2396  N   PHE A 150      16.381  -6.303  13.915  1.00  0.63           N  
ATOM   2397  CA  PHE A 150      17.257  -6.088  15.064  1.00  0.63           C  
ATOM   2398  C   PHE A 150      17.105  -7.186  16.131  1.00  0.63           C  
ATOM   2399  O   PHE A 150      17.686  -7.082  17.213  1.00  0.63           O  
ATOM   2400  CB  PHE A 150      17.012  -4.719  15.719  1.00  0.63           C  
ATOM   2401  CG  PHE A 150      17.438  -3.541  14.871  1.00  0.63           C  
ATOM   2402  CD1 PHE A 150      16.510  -2.661  14.328  1.00  0.63           C  
ATOM   2403  CD2 PHE A 150      18.777  -3.337  14.590  1.00  0.63           C  
ATOM   2404  CE1 PHE A 150      16.916  -1.610  13.525  1.00  0.63           C  
ATOM   2405  CE2 PHE A 150      19.183  -2.289  13.790  1.00  0.63           C  
ATOM   2406  CZ  PHE A 150      18.250  -1.429  13.255  1.00  0.63           C  
ATOM   2407  H   PHE A 150      15.460  -5.860  13.891  1.00  0.63           H  
ATOM   2408  HA  PHE A 150      18.287  -6.107  14.710  1.00  0.63           H  
ATOM   2409 1HB  PHE A 150      15.943  -4.616  15.923  1.00  0.63           H  
ATOM   2410 2HB  PHE A 150      17.532  -4.668  16.670  1.00  0.63           H  
ATOM   2411  HD1 PHE A 150      15.455  -2.802  14.544  1.00  0.63           H  
ATOM   2412  HD2 PHE A 150      19.516  -4.024  15.005  1.00  0.63           H  
ATOM   2413  HE1 PHE A 150      16.185  -0.920  13.108  1.00  0.63           H  
ATOM   2414  HE2 PHE A 150      20.242  -2.142  13.577  1.00  0.63           H  
ATOM   2415  HZ  PHE A 150      18.569  -0.603  12.629  1.00  0.63           H  
ATOM   2416  N   GLY A 151      16.336  -8.244  15.827  1.00  0.67           N  
ATOM   2417  CA  GLY A 151      16.134  -9.370  16.737  1.00  0.67           C  
ATOM   2418  C   GLY A 151      15.033  -9.174  17.785  1.00  0.67           C  
ATOM   2419  O   GLY A 151      14.927  -9.960  18.730  1.00  0.67           O  
ATOM   2420  H   GLY A 151      15.872  -8.292  14.922  1.00  0.67           H  
ATOM   2421 1HA  GLY A 151      15.899 -10.251  16.140  1.00  0.67           H  
ATOM   2422 2HA  GLY A 151      17.073  -9.584  17.243  1.00  0.67           H  
ATOM   2423  N   PHE A 152      14.230  -8.125  17.646  1.00  0.74           N  
ATOM   2424  CA  PHE A 152      13.187  -7.841  18.621  1.00  0.74           C  
ATOM   2425  C   PHE A 152      11.812  -8.282  18.139  1.00  0.74           C  
ATOM   2426  O   PHE A 152      11.320  -7.834  17.107  1.00  0.74           O  
ATOM   2427  CB  PHE A 152      13.208  -6.359  18.942  1.00  0.74           C  
ATOM   2428  CG  PHE A 152      12.244  -5.882  19.952  1.00  0.74           C  
ATOM   2429  CD1 PHE A 152      12.336  -6.292  21.268  1.00  0.74           C  
ATOM   2430  CD2 PHE A 152      11.265  -4.985  19.604  1.00  0.74           C  
ATOM   2431  CE1 PHE A 152      11.457  -5.817  22.202  1.00  0.74           C  
ATOM   2432  CE2 PHE A 152      10.396  -4.515  20.521  1.00  0.74           C  
ATOM   2433  CZ  PHE A 152      10.488  -4.933  21.831  1.00  0.74           C  
ATOM   2434  H   PHE A 152      14.320  -7.509  16.839  1.00  0.74           H  
ATOM   2435  HA  PHE A 152      13.415  -8.387  19.537  1.00  0.74           H  
ATOM   2436 1HB  PHE A 152      14.208  -6.095  19.289  1.00  0.74           H  
ATOM   2437 2HB  PHE A 152      13.030  -5.802  18.025  1.00  0.74           H  
ATOM   2438  HD1 PHE A 152      13.115  -6.996  21.557  1.00  0.74           H  
ATOM   2439  HD2 PHE A 152      11.199  -4.648  18.587  1.00  0.74           H  
ATOM   2440  HE1 PHE A 152      11.528  -6.145  23.241  1.00  0.74           H  
ATOM   2441  HE2 PHE A 152       9.636  -3.807  20.213  1.00  0.74           H  
ATOM   2442  HZ  PHE A 152       9.801  -4.564  22.573  1.00  0.74           H  
ATOM   2443  N   GLN A 153      11.185  -9.171  18.901  1.00  0.82           N  
ATOM   2444  CA  GLN A 153       9.877  -9.709  18.541  1.00  0.82           C  
ATOM   2445  C   GLN A 153       8.780  -9.178  19.460  1.00  0.82           C  
ATOM   2446  O   GLN A 153       7.680  -9.725  19.517  1.00  0.82           O  
ATOM   2447  CB  GLN A 153       9.910 -11.239  18.583  1.00  0.82           C  
ATOM   2448  CG  GLN A 153      10.878 -11.869  17.581  1.00  0.82           C  
ATOM   2449  CD  GLN A 153      10.882 -13.396  17.644  1.00  0.82           C  
ATOM   2450  OE1 GLN A 153      10.177 -14.005  18.454  1.00  0.82           O  
ATOM   2451  NE2 GLN A 153      11.682 -14.019  16.785  1.00  0.82           N  
ATOM   2452  H   GLN A 153      11.636  -9.500  19.744  1.00  0.82           H  
ATOM   2453  HA  GLN A 153       9.640  -9.397  17.524  1.00  0.82           H  
ATOM   2454 1HB  GLN A 153      10.195 -11.569  19.582  1.00  0.82           H  
ATOM   2455 2HB  GLN A 153       8.913 -11.629  18.381  1.00  0.82           H  
ATOM   2456 1HG  GLN A 153      10.592 -11.564  16.573  1.00  0.82           H  
ATOM   2457 2HG  GLN A 153      11.889 -11.518  17.802  1.00  0.82           H  
ATOM   2458 1HE2 GLN A 153      11.729 -15.019  16.779  1.00  0.82           H  
ATOM   2459 2HE2 GLN A 153      12.239 -13.489  16.146  1.00  0.82           H  
ATOM   2460  N   GLY A 154       9.094  -8.122  20.190  1.00  0.92           N  
ATOM   2461  CA  GLY A 154       8.158  -7.525  21.128  1.00  0.92           C  
ATOM   2462  C   GLY A 154       8.596  -7.801  22.556  1.00  0.92           C  
ATOM   2463  O   GLY A 154       9.612  -8.461  22.782  1.00  0.92           O  
ATOM   2464  H   GLY A 154      10.014  -7.717  20.082  1.00  0.92           H  
ATOM   2465 1HA  GLY A 154       8.111  -6.456  20.958  1.00  0.92           H  
ATOM   2466 2HA  GLY A 154       7.159  -7.925  20.962  1.00  0.92           H  
TER    2467
ENDMDL

REMARK ID 638183 MODEL 5 bio
PFRMAT TS
TARGET bio
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.694  -0.599   0.166  1.00  1.92           N  
ATOM      2  CA  MET A   1       0.513   0.005   0.704  1.00  1.92           C  
ATOM      3  C   MET A   1       0.336   1.482   0.609  1.00  1.92           C  
ATOM      4  O   MET A   1       0.212   2.167   1.622  1.00  1.92           O  
ATOM      5  CB  MET A   1       1.770  -0.446  -0.039  1.00  1.92           C  
ATOM      6  CG  MET A   1       2.189  -1.877   0.228  1.00  1.92           C  
ATOM      7  SD  MET A   1       2.597  -2.138   1.975  1.00  1.92           S  
ATOM      8  CE  MET A   1       4.070  -1.119   2.116  1.00  1.92           C  
ATOM      9 1H   MET A   1      -1.135  -1.184   0.860  1.00  1.92           H  
ATOM     10 2H   MET A   1      -1.305   0.196  -0.062  1.00  1.92           H  
ATOM     11 3H   MET A   1      -0.492  -1.134  -0.665  1.00  1.92           H  
ATOM     12  HA  MET A   1       0.609  -0.256   1.757  1.00  1.92           H  
ATOM     13 1HB  MET A   1       1.615  -0.347  -1.110  1.00  1.92           H  
ATOM     14 2HB  MET A   1       2.602   0.207   0.231  1.00  1.92           H  
ATOM     15 1HG  MET A   1       1.381  -2.555  -0.046  1.00  1.92           H  
ATOM     16 2HG  MET A   1       3.064  -2.123  -0.374  1.00  1.92           H  
ATOM     17 1HE  MET A   1       4.448  -1.162   3.128  1.00  1.92           H  
ATOM     18 2HE  MET A   1       4.832  -1.485   1.426  1.00  1.92           H  
ATOM     19 3HE  MET A   1       3.822  -0.090   1.867  1.00  1.92           H  
ATOM     20  N   GLY A   2       0.245   1.979  -0.613  1.00  1.46           N  
ATOM     21  CA  GLY A   2      -0.023   3.385  -0.748  1.00  1.46           C  
ATOM     22  C   GLY A   2      -1.489   3.568  -0.438  1.00  1.46           C  
ATOM     23  O   GLY A   2      -2.210   2.574  -0.257  1.00  1.46           O  
ATOM     24  H   GLY A   2       0.367   1.415  -1.441  1.00  1.46           H  
ATOM     25 1HA  GLY A   2       0.589   3.963  -0.061  1.00  1.46           H  
ATOM     26 2HA  GLY A   2       0.194   3.716  -1.763  1.00  1.46           H  
ATOM     27  N   LEU A   3      -1.896   4.826  -0.362  1.00  1.11           N  
ATOM     28  CA  LEU A   3      -3.252   5.272  -0.059  1.00  1.11           C  
ATOM     29  C   LEU A   3      -3.831   6.041  -1.241  1.00  1.11           C  
ATOM     30  O   LEU A   3      -3.083   6.684  -1.991  1.00  1.11           O  
ATOM     31  CB  LEU A   3      -3.238   6.176   1.170  1.00  1.11           C  
ATOM     32  CG  LEU A   3      -3.132   5.561   2.542  1.00  1.11           C  
ATOM     33  CD1 LEU A   3      -1.692   5.094   2.809  1.00  1.11           C  
ATOM     34  CD2 LEU A   3      -3.540   6.624   3.555  1.00  1.11           C  
ATOM     35  H   LEU A   3      -1.205   5.541  -0.525  1.00  1.11           H  
ATOM     36  HA  LEU A   3      -3.884   4.403   0.135  1.00  1.11           H  
ATOM     37 1HB  LEU A   3      -2.392   6.747   1.097  1.00  1.11           H  
ATOM     38 2HB  LEU A   3      -4.104   6.841   1.138  1.00  1.11           H  
ATOM     39  HG  LEU A   3      -3.798   4.702   2.614  1.00  1.11           H  
ATOM     40 1HD1 LEU A   3      -1.631   4.670   3.779  1.00  1.11           H  
ATOM     41 2HD1 LEU A   3      -1.399   4.350   2.103  1.00  1.11           H  
ATOM     42 3HD1 LEU A   3      -1.015   5.937   2.742  1.00  1.11           H  
ATOM     43 1HD2 LEU A   3      -3.487   6.210   4.547  1.00  1.11           H  
ATOM     44 2HD2 LEU A   3      -2.870   7.481   3.477  1.00  1.11           H  
ATOM     45 3HD2 LEU A   3      -4.548   6.951   3.363  1.00  1.11           H  
ATOM     46  N   SER A   4      -5.154   5.978  -1.411  1.00  0.87           N  
ATOM     47  CA  SER A   4      -5.827   6.726  -2.469  1.00  0.87           C  
ATOM     48  C   SER A   4      -5.869   8.201  -2.148  1.00  0.87           C  
ATOM     49  O   SER A   4      -5.680   8.585  -0.994  1.00  0.87           O  
ATOM     50  CB  SER A   4      -7.242   6.233  -2.624  1.00  0.87           C  
ATOM     51  OG  SER A   4      -7.988   6.520  -1.462  1.00  0.87           O  
ATOM     52  H   SER A   4      -5.732   5.428  -0.762  1.00  0.87           H  
ATOM     53  HA  SER A   4      -5.280   6.583  -3.402  1.00  0.87           H  
ATOM     54 1HB  SER A   4      -7.703   6.711  -3.484  1.00  0.87           H  
ATOM     55 2HB  SER A   4      -7.241   5.159  -2.799  1.00  0.87           H  
ATOM     56  HG  SER A   4      -7.659   5.867  -0.788  1.00  0.87           H  
ATOM     57  N   ASP A   5      -6.177   9.033  -3.146  1.00  0.72           N  
ATOM     58  CA  ASP A   5      -6.249  10.466  -2.891  1.00  0.72           C  
ATOM     59  C   ASP A   5      -7.271  10.801  -1.819  1.00  0.72           C  
ATOM     60  O   ASP A   5      -7.003  11.625  -0.948  1.00  0.72           O  
ATOM     61  CB  ASP A   5      -6.627  11.224  -4.165  1.00  0.72           C  
ATOM     62  CG  ASP A   5      -5.520  11.273  -5.209  1.00  0.72           C  
ATOM     63  OD1 ASP A   5      -4.385  10.966  -4.884  1.00  0.72           O  
ATOM     64  OD2 ASP A   5      -5.798  11.623  -6.321  1.00  0.72           O  
ATOM     65  H   ASP A   5      -6.337   8.670  -4.075  1.00  0.72           H  
ATOM     66  HA  ASP A   5      -5.272  10.805  -2.548  1.00  0.72           H  
ATOM     67 1HB  ASP A   5      -7.507  10.760  -4.614  1.00  0.72           H  
ATOM     68 2HB  ASP A   5      -6.904  12.248  -3.902  1.00  0.72           H  
ATOM     69  N   GLN A   6      -8.421  10.126  -1.838  1.00  0.64           N  
ATOM     70  CA  GLN A   6      -9.430  10.427  -0.835  1.00  0.64           C  
ATOM     71  C   GLN A   6      -8.940  10.030   0.545  1.00  0.64           C  
ATOM     72  O   GLN A   6      -9.143  10.766   1.515  1.00  0.64           O  
ATOM     73  CB  GLN A   6     -10.750   9.728  -1.160  1.00  0.64           C  
ATOM     74  CG  GLN A   6     -11.449  10.299  -2.382  1.00  0.64           C  
ATOM     75  CD  GLN A   6     -12.741   9.571  -2.724  1.00  0.64           C  
ATOM     76  OE1 GLN A   6     -12.910   8.385  -2.427  1.00  0.64           O  
ATOM     77  NE2 GLN A   6     -13.666  10.288  -3.353  1.00  0.64           N  
ATOM     78  H   GLN A   6      -8.594   9.434  -2.551  1.00  0.64           H  
ATOM     79  HA  GLN A   6      -9.607  11.501  -0.833  1.00  0.64           H  
ATOM     80 1HB  GLN A   6     -10.565   8.666  -1.329  1.00  0.64           H  
ATOM     81 2HB  GLN A   6     -11.423   9.813  -0.307  1.00  0.64           H  
ATOM     82 1HG  GLN A   6     -11.684  11.348  -2.189  1.00  0.64           H  
ATOM     83 2HG  GLN A   6     -10.775  10.221  -3.235  1.00  0.64           H  
ATOM     84 1HE2 GLN A   6     -14.540   9.869  -3.606  1.00  0.64           H  
ATOM     85 2HE2 GLN A   6     -13.489  11.248  -3.574  1.00  0.64           H  
ATOM     86  N   GLU A   7      -8.253   8.894   0.644  1.00  0.60           N  
ATOM     87  CA  GLU A   7      -7.745   8.486   1.945  1.00  0.60           C  
ATOM     88  C   GLU A   7      -6.694   9.475   2.448  1.00  0.60           C  
ATOM     89  O   GLU A   7      -6.680   9.817   3.631  1.00  0.60           O  
ATOM     90  CB  GLU A   7      -7.219   7.064   1.866  1.00  0.60           C  
ATOM     91  CG  GLU A   7      -8.320   6.036   1.711  1.00  0.60           C  
ATOM     92  CD  GLU A   7      -7.830   4.671   1.337  1.00  0.60           C  
ATOM     93  OE1 GLU A   7      -7.028   4.573   0.413  1.00  0.60           O  
ATOM     94  OE2 GLU A   7      -8.259   3.714   1.959  1.00  0.60           O  
ATOM     95  H   GLU A   7      -8.090   8.295  -0.174  1.00  0.60           H  
ATOM     96  HA  GLU A   7      -8.576   8.494   2.654  1.00  0.60           H  
ATOM     97 1HB  GLU A   7      -6.525   6.971   1.035  1.00  0.60           H  
ATOM     98 2HB  GLU A   7      -6.689   6.827   2.777  1.00  0.60           H  
ATOM     99 1HG  GLU A   7      -8.854   5.964   2.661  1.00  0.60           H  
ATOM    100 2HG  GLU A   7      -9.025   6.389   0.961  1.00  0.60           H  
ATOM    101  N   TRP A   8      -5.851   9.995   1.546  1.00  0.58           N  
ATOM    102  CA  TRP A   8      -4.849  10.971   1.968  1.00  0.58           C  
ATOM    103  C   TRP A   8      -5.513  12.253   2.447  1.00  0.58           C  
ATOM    104  O   TRP A   8      -5.086  12.842   3.443  1.00  0.58           O  
ATOM    105  CB  TRP A   8      -3.878  11.316   0.838  1.00  0.58           C  
ATOM    106  CG  TRP A   8      -2.839  10.289   0.586  1.00  0.58           C  
ATOM    107  CD1 TRP A   8      -2.720   9.540  -0.527  1.00  0.58           C  
ATOM    108  CD2 TRP A   8      -1.762   9.881   1.473  1.00  0.58           C  
ATOM    109  NE1 TRP A   8      -1.652   8.705  -0.430  1.00  0.58           N  
ATOM    110  CE2 TRP A   8      -1.039   8.903   0.801  1.00  0.58           C  
ATOM    111  CE3 TRP A   8      -1.367  10.266   2.772  1.00  0.58           C  
ATOM    112  CZ2 TRP A   8       0.069   8.285   1.365  1.00  0.58           C  
ATOM    113  CZ3 TRP A   8      -0.262   9.645   3.344  1.00  0.58           C  
ATOM    114  CH2 TRP A   8       0.439   8.683   2.660  1.00  0.58           C  
ATOM    115  H   TRP A   8      -5.888   9.679   0.575  1.00  0.58           H  
ATOM    116  HA  TRP A   8      -4.281  10.544   2.793  1.00  0.58           H  
ATOM    117 1HB  TRP A   8      -4.446  11.453  -0.085  1.00  0.58           H  
ATOM    118 2HB  TRP A   8      -3.382  12.259   1.060  1.00  0.58           H  
ATOM    119  HD1 TRP A   8      -3.385   9.592  -1.386  1.00  0.58           H  
ATOM    120  HE1 TRP A   8      -1.411   8.045  -1.170  1.00  0.58           H  
ATOM    121  HE3 TRP A   8      -1.921  11.033   3.321  1.00  0.58           H  
ATOM    122  HZ2 TRP A   8       0.631   7.513   0.842  1.00  0.58           H  
ATOM    123  HZ3 TRP A   8       0.034   9.947   4.349  1.00  0.58           H  
ATOM    124  HH2 TRP A   8       1.302   8.223   3.139  1.00  0.58           H  
ATOM    125  N   GLN A   9      -6.588  12.667   1.772  1.00  0.58           N  
ATOM    126  CA  GLN A   9      -7.306  13.870   2.163  1.00  0.58           C  
ATOM    127  C   GLN A   9      -7.901  13.687   3.557  1.00  0.58           C  
ATOM    128  O   GLN A   9      -7.859  14.602   4.387  1.00  0.58           O  
ATOM    129  CB  GLN A   9      -8.405  14.178   1.134  1.00  0.58           C  
ATOM    130  CG  GLN A   9      -7.880  14.647  -0.218  1.00  0.58           C  
ATOM    131  CD  GLN A   9      -8.968  14.726  -1.284  1.00  0.58           C  
ATOM    132  OE1 GLN A   9     -10.065  14.168  -1.140  1.00  0.58           O  
ATOM    133  NE2 GLN A   9      -8.665  15.425  -2.372  1.00  0.58           N  
ATOM    134  H   GLN A   9      -6.892  12.149   0.944  1.00  0.58           H  
ATOM    135  HA  GLN A   9      -6.604  14.701   2.193  1.00  0.58           H  
ATOM    136 1HB  GLN A   9      -8.999  13.283   0.964  1.00  0.58           H  
ATOM    137 2HB  GLN A   9      -9.071  14.943   1.528  1.00  0.58           H  
ATOM    138 1HG  GLN A   9      -7.469  15.645  -0.091  1.00  0.58           H  
ATOM    139 2HG  GLN A   9      -7.104  13.980  -0.555  1.00  0.58           H  
ATOM    140 1HE2 GLN A   9      -9.331  15.515  -3.112  1.00  0.58           H  
ATOM    141 2HE2 GLN A   9      -7.767  15.859  -2.453  1.00  0.58           H  
ATOM    142  N   GLN A  10      -8.420  12.489   3.845  1.00  0.58           N  
ATOM    143  CA  GLN A  10      -8.991  12.216   5.161  1.00  0.58           C  
ATOM    144  C   GLN A  10      -7.904  12.267   6.240  1.00  0.58           C  
ATOM    145  O   GLN A  10      -8.084  12.880   7.298  1.00  0.58           O  
ATOM    146  CB  GLN A  10      -9.677  10.847   5.144  1.00  0.58           C  
ATOM    147  CG  GLN A  10     -10.943  10.795   4.294  1.00  0.58           C  
ATOM    148  CD  GLN A  10     -11.487   9.373   4.089  1.00  0.58           C  
ATOM    149  OE1 GLN A  10     -10.811   8.375   4.341  1.00  0.58           O  
ATOM    150  NE2 GLN A  10     -12.723   9.289   3.598  1.00  0.58           N  
ATOM    151  H   GLN A  10      -8.452  11.768   3.119  1.00  0.58           H  
ATOM    152  HA  GLN A  10      -9.732  12.982   5.385  1.00  0.58           H  
ATOM    153 1HB  GLN A  10      -8.986  10.098   4.763  1.00  0.58           H  
ATOM    154 2HB  GLN A  10      -9.938  10.561   6.162  1.00  0.58           H  
ATOM    155 1HG  GLN A  10     -11.712  11.378   4.798  1.00  0.58           H  
ATOM    156 2HG  GLN A  10     -10.733  11.229   3.323  1.00  0.58           H  
ATOM    157 1HE2 GLN A  10     -13.134   8.395   3.409  1.00  0.58           H  
ATOM    158 2HE2 GLN A  10     -13.238  10.122   3.398  1.00  0.58           H  
ATOM    159  N   VAL A  11      -6.730  11.712   5.933  1.00  0.58           N  
ATOM    160  CA  VAL A  11      -5.614  11.731   6.873  1.00  0.58           C  
ATOM    161  C   VAL A  11      -5.151  13.129   7.174  1.00  0.58           C  
ATOM    162  O   VAL A  11      -4.946  13.480   8.336  1.00  0.58           O  
ATOM    163  CB  VAL A  11      -4.422  10.951   6.305  1.00  0.58           C  
ATOM    164  CG1 VAL A  11      -3.179  11.147   7.128  1.00  0.58           C  
ATOM    165  CG2 VAL A  11      -4.766   9.508   6.293  1.00  0.58           C  
ATOM    166  H   VAL A  11      -6.628  11.221   5.042  1.00  0.58           H  
ATOM    167  HA  VAL A  11      -5.941  11.259   7.799  1.00  0.58           H  
ATOM    168  HB  VAL A  11      -4.219  11.301   5.295  1.00  0.58           H  
ATOM    169 1HG1 VAL A  11      -2.385  10.575   6.670  1.00  0.58           H  
ATOM    170 2HG1 VAL A  11      -2.906  12.202   7.147  1.00  0.58           H  
ATOM    171 3HG1 VAL A  11      -3.347  10.800   8.127  1.00  0.58           H  
ATOM    172 1HG2 VAL A  11      -3.953   8.937   5.877  1.00  0.58           H  
ATOM    173 2HG2 VAL A  11      -4.962   9.188   7.301  1.00  0.58           H  
ATOM    174 3HG2 VAL A  11      -5.638   9.364   5.703  1.00  0.58           H  
ATOM    175  N   LEU A  12      -4.989  13.933   6.130  1.00  0.59           N  
ATOM    176  CA  LEU A  12      -4.502  15.285   6.293  1.00  0.59           C  
ATOM    177  C   LEU A  12      -5.536  16.212   6.938  1.00  0.59           C  
ATOM    178  O   LEU A  12      -5.168  17.114   7.697  1.00  0.59           O  
ATOM    179  CB  LEU A  12      -3.983  15.777   4.947  1.00  0.59           C  
ATOM    180  CG  LEU A  12      -2.713  14.982   4.503  1.00  0.59           C  
ATOM    181  CD1 LEU A  12      -2.287  15.411   3.125  1.00  0.59           C  
ATOM    182  CD2 LEU A  12      -1.592  15.184   5.545  1.00  0.59           C  
ATOM    183  H   LEU A  12      -5.181  13.579   5.191  1.00  0.59           H  
ATOM    184  HA  LEU A  12      -3.642  15.242   6.949  1.00  0.59           H  
ATOM    185 1HB  LEU A  12      -4.762  15.628   4.193  1.00  0.59           H  
ATOM    186 2HB  LEU A  12      -3.738  16.833   5.010  1.00  0.59           H  
ATOM    187  HG  LEU A  12      -2.958  13.918   4.450  1.00  0.59           H  
ATOM    188 1HD1 LEU A  12      -1.412  14.830   2.820  1.00  0.59           H  
ATOM    189 2HD1 LEU A  12      -3.105  15.230   2.424  1.00  0.59           H  
ATOM    190 3HD1 LEU A  12      -2.037  16.469   3.130  1.00  0.59           H  
ATOM    191 1HD2 LEU A  12      -0.718  14.616   5.244  1.00  0.59           H  
ATOM    192 2HD2 LEU A  12      -1.336  16.239   5.607  1.00  0.59           H  
ATOM    193 3HD2 LEU A  12      -1.931  14.835   6.522  1.00  0.59           H  
ATOM    194  N   THR A  13      -6.829  15.974   6.687  1.00  0.60           N  
ATOM    195  CA  THR A  13      -7.881  16.776   7.305  1.00  0.60           C  
ATOM    196  C   THR A  13      -7.827  16.615   8.821  1.00  0.60           C  
ATOM    197  O   THR A  13      -7.886  17.593   9.570  1.00  0.60           O  
ATOM    198  CB  THR A  13      -9.273  16.359   6.800  1.00  0.60           C  
ATOM    199  OG1 THR A  13      -9.358  16.583   5.385  1.00  0.60           O  
ATOM    200  CG2 THR A  13     -10.355  17.145   7.518  1.00  0.60           C  
ATOM    201  H   THR A  13      -7.100  15.245   6.028  1.00  0.60           H  
ATOM    202  HA  THR A  13      -7.715  17.823   7.061  1.00  0.60           H  
ATOM    203  HB  THR A  13      -9.418  15.293   6.992  1.00  0.60           H  
ATOM    204  HG1 THR A  13      -8.709  15.996   4.936  1.00  0.60           H  
ATOM    205 1HG2 THR A  13     -11.331  16.831   7.154  1.00  0.60           H  
ATOM    206 2HG2 THR A  13     -10.286  16.953   8.589  1.00  0.60           H  
ATOM    207 3HG2 THR A  13     -10.219  18.208   7.327  1.00  0.60           H  
ATOM    208  N   ILE A  14      -7.675  15.372   9.268  1.00  0.61           N  
ATOM    209  CA  ILE A  14      -7.571  15.056  10.686  1.00  0.61           C  
ATOM    210  C   ILE A  14      -6.230  15.483  11.263  1.00  0.61           C  
ATOM    211  O   ILE A  14      -6.149  16.083  12.341  1.00  0.61           O  
ATOM    212  CB  ILE A  14      -7.709  13.560  10.890  1.00  0.61           C  
ATOM    213  CG1 ILE A  14      -9.081  13.079  10.444  1.00  0.61           C  
ATOM    214  CG2 ILE A  14      -7.435  13.235  12.302  1.00  0.61           C  
ATOM    215  CD1 ILE A  14     -10.228  13.660  11.234  1.00  0.61           C  
ATOM    216  H   ILE A  14      -7.652  14.603   8.591  1.00  0.61           H  
ATOM    217  HA  ILE A  14      -8.367  15.576  11.218  1.00  0.61           H  
ATOM    218  HB  ILE A  14      -6.973  13.050  10.259  1.00  0.61           H  
ATOM    219 1HG1 ILE A  14      -9.226  13.364   9.410  1.00  0.61           H  
ATOM    220 2HG1 ILE A  14      -9.099  12.011  10.492  1.00  0.61           H  
ATOM    221 1HG2 ILE A  14      -7.499  12.177  12.407  1.00  0.61           H  
ATOM    222 2HG2 ILE A  14      -6.432  13.570  12.570  1.00  0.61           H  
ATOM    223 3HG2 ILE A  14      -8.165  13.722  12.946  1.00  0.61           H  
ATOM    224 1HD1 ILE A  14     -11.164  13.269  10.837  1.00  0.61           H  
ATOM    225 2HD1 ILE A  14     -10.135  13.379  12.286  1.00  0.61           H  
ATOM    226 3HD1 ILE A  14     -10.219  14.746  11.145  1.00  0.61           H  
ATOM    227  N   TRP A  15      -5.165  15.199  10.533  1.00  0.62           N  
ATOM    228  CA  TRP A  15      -3.843  15.570  10.970  1.00  0.62           C  
ATOM    229  C   TRP A  15      -3.781  17.074  11.242  1.00  0.62           C  
ATOM    230  O   TRP A  15      -3.198  17.505  12.233  1.00  0.62           O  
ATOM    231  CB  TRP A  15      -2.794  15.154   9.963  1.00  0.62           C  
ATOM    232  CG  TRP A  15      -1.496  15.467  10.434  1.00  0.62           C  
ATOM    233  CD1 TRP A  15      -0.704  16.443   9.976  1.00  0.62           C  
ATOM    234  CD2 TRP A  15      -0.785  14.832  11.513  1.00  0.62           C  
ATOM    235  NE1 TRP A  15       0.445  16.482  10.684  1.00  0.62           N  
ATOM    236  CE2 TRP A  15       0.417  15.500  11.636  1.00  0.62           C  
ATOM    237  CE3 TRP A  15      -1.077  13.760  12.380  1.00  0.62           C  
ATOM    238  CZ2 TRP A  15       1.338  15.162  12.574  1.00  0.62           C  
ATOM    239  CZ3 TRP A  15      -0.128  13.410  13.322  1.00  0.62           C  
ATOM    240  CH2 TRP A  15       1.055  14.106  13.402  1.00  0.62           C  
ATOM    241  H   TRP A  15      -5.259  14.701   9.654  1.00  0.62           H  
ATOM    242  HA  TRP A  15      -3.632  15.045  11.900  1.00  0.62           H  
ATOM    243 1HB  TRP A  15      -2.859  14.083   9.762  1.00  0.62           H  
ATOM    244 2HB  TRP A  15      -2.958  15.683   9.036  1.00  0.62           H  
ATOM    245  HD1 TRP A  15      -0.955  17.124   9.163  1.00  0.62           H  
ATOM    246  HE1 TRP A  15       1.183  17.182  10.507  1.00  0.62           H  
ATOM    247  HE3 TRP A  15      -2.021  13.218  12.303  1.00  0.62           H  
ATOM    248  HZ2 TRP A  15       2.275  15.695  12.663  1.00  0.62           H  
ATOM    249  HZ3 TRP A  15      -0.337  12.576  13.992  1.00  0.62           H  
ATOM    250  HH2 TRP A  15       1.795  13.825  14.128  1.00  0.62           H  
ATOM    251  N   GLY A  16      -4.412  17.888  10.393  1.00  0.63           N  
ATOM    252  CA  GLY A  16      -4.427  19.335  10.589  1.00  0.63           C  
ATOM    253  C   GLY A  16      -4.978  19.754  11.973  1.00  0.63           C  
ATOM    254  O   GLY A  16      -4.658  20.838  12.475  1.00  0.63           O  
ATOM    255  H   GLY A  16      -4.869  17.505   9.564  1.00  0.63           H  
ATOM    256 1HA  GLY A  16      -3.417  19.721  10.462  1.00  0.63           H  
ATOM    257 2HA  GLY A  16      -5.037  19.785   9.807  1.00  0.63           H  
ATOM    258  N   LYS A  17      -5.791  18.904  12.611  1.00  0.64           N  
ATOM    259  CA  LYS A  17      -6.325  19.227  13.926  1.00  0.64           C  
ATOM    260  C   LYS A  17      -5.239  18.929  14.952  1.00  0.64           C  
ATOM    261  O   LYS A  17      -5.134  19.588  15.987  1.00  0.64           O  
ATOM    262  CB  LYS A  17      -7.565  18.398  14.225  1.00  0.64           C  
ATOM    263  CG  LYS A  17      -8.751  18.630  13.304  1.00  0.64           C  
ATOM    264  CD  LYS A  17      -9.449  19.949  13.606  1.00  0.64           C  
ATOM    265  CE  LYS A  17     -10.646  20.153  12.682  1.00  0.64           C  
ATOM    266  NZ  LYS A  17     -11.665  19.088  12.873  1.00  0.64           N  
ATOM    267  H   LYS A  17      -6.022  18.001  12.201  1.00  0.64           H  
ATOM    268  HA  LYS A  17      -6.570  20.288  13.971  1.00  0.64           H  
ATOM    269 1HB  LYS A  17      -7.315  17.337  14.210  1.00  0.64           H  
ATOM    270 2HB  LYS A  17      -7.900  18.637  15.210  1.00  0.64           H  
ATOM    271 1HG  LYS A  17      -8.406  18.627  12.265  1.00  0.64           H  
ATOM    272 2HG  LYS A  17      -9.467  17.813  13.428  1.00  0.64           H  
ATOM    273 1HD  LYS A  17      -9.800  19.938  14.642  1.00  0.64           H  
ATOM    274 2HD  LYS A  17      -8.746  20.772  13.483  1.00  0.64           H  
ATOM    275 1HE  LYS A  17     -11.100  21.121  12.881  1.00  0.64           H  
ATOM    276 2HE  LYS A  17     -10.304  20.127  11.645  1.00  0.64           H  
ATOM    277 1HZ  LYS A  17     -12.451  19.218  12.248  1.00  0.64           H  
ATOM    278 2HZ  LYS A  17     -11.234  18.194  12.676  1.00  0.64           H  
ATOM    279 3HZ  LYS A  17     -12.016  19.068  13.821  1.00  0.64           H  
ATOM    280  N   VAL A  18      -4.391  17.956  14.624  1.00  0.65           N  
ATOM    281  CA  VAL A  18      -3.263  17.611  15.481  1.00  0.65           C  
ATOM    282  C   VAL A  18      -2.251  18.761  15.403  1.00  0.65           C  
ATOM    283  O   VAL A  18      -1.729  19.232  16.416  1.00  0.65           O  
ATOM    284  CB  VAL A  18      -2.614  16.277  15.052  1.00  0.65           C  
ATOM    285  CG1 VAL A  18      -1.391  16.011  15.860  1.00  0.65           C  
ATOM    286  CG2 VAL A  18      -3.635  15.165  15.178  1.00  0.65           C  
ATOM    287  H   VAL A  18      -4.553  17.438  13.756  1.00  0.65           H  
ATOM    288  HA  VAL A  18      -3.612  17.512  16.503  1.00  0.65           H  
ATOM    289  HB  VAL A  18      -2.285  16.346  14.031  1.00  0.65           H  
ATOM    290 1HG1 VAL A  18      -0.936  15.084  15.537  1.00  0.65           H  
ATOM    291 2HG1 VAL A  18      -0.703  16.816  15.714  1.00  0.65           H  
ATOM    292 3HG1 VAL A  18      -1.655  15.937  16.898  1.00  0.65           H  
ATOM    293 1HG2 VAL A  18      -3.188  14.226  14.861  1.00  0.65           H  
ATOM    294 2HG2 VAL A  18      -3.961  15.087  16.213  1.00  0.65           H  
ATOM    295 3HG2 VAL A  18      -4.496  15.394  14.540  1.00  0.65           H  
ATOM    296  N   GLU A  19      -2.019  19.258  14.177  1.00  0.67           N  
ATOM    297  CA  GLU A  19      -1.072  20.360  13.963  1.00  0.67           C  
ATOM    298  C   GLU A  19      -1.480  21.643  14.665  1.00  0.67           C  
ATOM    299  O   GLU A  19      -0.621  22.424  15.082  1.00  0.67           O  
ATOM    300  CB  GLU A  19      -0.780  20.626  12.491  1.00  0.67           C  
ATOM    301  CG  GLU A  19       0.050  19.542  11.883  1.00  0.67           C  
ATOM    302  CD  GLU A  19       0.549  19.794  10.458  1.00  0.67           C  
ATOM    303  OE1 GLU A  19       0.136  20.732   9.800  1.00  0.67           O  
ATOM    304  OE2 GLU A  19       1.385  19.016  10.022  1.00  0.67           O  
ATOM    305  H   GLU A  19      -2.493  18.820  13.387  1.00  0.67           H  
ATOM    306  HA  GLU A  19      -0.138  20.058  14.383  1.00  0.67           H  
ATOM    307 1HB  GLU A  19      -1.716  20.699  11.938  1.00  0.67           H  
ATOM    308 2HB  GLU A  19      -0.253  21.574  12.383  1.00  0.67           H  
ATOM    309 1HG  GLU A  19       0.911  19.370  12.516  1.00  0.67           H  
ATOM    310 2HG  GLU A  19      -0.563  18.649  11.905  1.00  0.67           H  
ATOM    311  N   ALA A  20      -2.780  21.827  14.878  1.00  0.68           N  
ATOM    312  CA  ALA A  20      -3.282  22.987  15.598  1.00  0.68           C  
ATOM    313  C   ALA A  20      -2.654  23.087  17.003  1.00  0.68           C  
ATOM    314  O   ALA A  20      -2.593  24.178  17.573  1.00  0.68           O  
ATOM    315  CB  ALA A  20      -4.793  22.919  15.716  1.00  0.68           C  
ATOM    316  H   ALA A  20      -3.447  21.174  14.463  1.00  0.68           H  
ATOM    317  HA  ALA A  20      -3.008  23.877  15.037  1.00  0.68           H  
ATOM    318 1HB  ALA A  20      -5.160  23.805  16.231  1.00  0.68           H  
ATOM    319 2HB  ALA A  20      -5.233  22.867  14.717  1.00  0.68           H  
ATOM    320 3HB  ALA A  20      -5.070  22.035  16.277  1.00  0.68           H  
ATOM    321  N   ASP A  21      -2.238  21.947  17.579  1.00  0.70           N  
ATOM    322  CA  ASP A  21      -1.604  21.909  18.891  1.00  0.70           C  
ATOM    323  C   ASP A  21      -0.659  20.725  19.026  1.00  0.70           C  
ATOM    324  O   ASP A  21      -0.915  19.804  19.820  1.00  0.70           O  
ATOM    325  CB  ASP A  21      -2.625  21.882  20.034  1.00  0.70           C  
ATOM    326  CG  ASP A  21      -1.956  21.994  21.440  1.00  0.70           C  
ATOM    327  OD1 ASP A  21      -0.755  22.230  21.513  1.00  0.70           O  
ATOM    328  OD2 ASP A  21      -2.640  21.800  22.418  1.00  0.70           O  
ATOM    329  H   ASP A  21      -2.296  21.069  17.060  1.00  0.70           H  
ATOM    330  HA  ASP A  21      -1.013  22.814  19.000  1.00  0.70           H  
ATOM    331 1HB  ASP A  21      -3.320  22.716  19.913  1.00  0.70           H  
ATOM    332 2HB  ASP A  21      -3.203  20.966  19.987  1.00  0.70           H  
ATOM    333  N   ILE A  22       0.470  20.788  18.317  1.00  0.70           N  
ATOM    334  CA  ILE A  22       1.455  19.718  18.344  1.00  0.70           C  
ATOM    335  C   ILE A  22       2.027  19.457  19.722  1.00  0.70           C  
ATOM    336  O   ILE A  22       2.264  18.312  20.077  1.00  0.70           O  
ATOM    337  CB  ILE A  22       2.628  19.981  17.386  1.00  0.70           C  
ATOM    338  CG1 ILE A  22       2.199  19.907  15.973  1.00  0.70           C  
ATOM    339  CG2 ILE A  22       3.691  18.990  17.652  1.00  0.70           C  
ATOM    340  CD1 ILE A  22       1.722  18.498  15.613  1.00  0.70           C  
ATOM    341  H   ILE A  22       0.611  21.584  17.701  1.00  0.70           H  
ATOM    342  HA  ILE A  22       0.954  18.805  18.014  1.00  0.70           H  
ATOM    343  HB  ILE A  22       3.020  20.982  17.560  1.00  0.70           H  
ATOM    344 1HG1 ILE A  22       1.406  20.625  15.818  1.00  0.70           H  
ATOM    345 2HG1 ILE A  22       3.035  20.171  15.324  1.00  0.70           H  
ATOM    346 1HG2 ILE A  22       4.546  19.166  16.995  1.00  0.70           H  
ATOM    347 2HG2 ILE A  22       3.992  19.089  18.679  1.00  0.70           H  
ATOM    348 3HG2 ILE A  22       3.304  17.996  17.477  1.00  0.70           H  
ATOM    349 1HD1 ILE A  22       1.413  18.445  14.577  1.00  0.70           H  
ATOM    350 2HD1 ILE A  22       2.534  17.797  15.772  1.00  0.70           H  
ATOM    351 3HD1 ILE A  22       0.891  18.248  16.255  1.00  0.70           H  
ATOM    352  N   ALA A  23       2.323  20.502  20.492  1.00  0.70           N  
ATOM    353  CA  ALA A  23       2.879  20.253  21.819  1.00  0.70           C  
ATOM    354  C   ALA A  23       1.879  19.507  22.699  1.00  0.70           C  
ATOM    355  O   ALA A  23       2.247  18.558  23.400  1.00  0.70           O  
ATOM    356  CB  ALA A  23       3.278  21.552  22.479  1.00  0.70           C  
ATOM    357  H   ALA A  23       2.119  21.440  20.184  1.00  0.70           H  
ATOM    358  HA  ALA A  23       3.758  19.624  21.704  1.00  0.70           H  
ATOM    359 1HB  ALA A  23       3.710  21.342  23.457  1.00  0.70           H  
ATOM    360 2HB  ALA A  23       4.010  22.064  21.857  1.00  0.70           H  
ATOM    361 3HB  ALA A  23       2.394  22.181  22.598  1.00  0.70           H  
ATOM    362  N   GLY A  24       0.601  19.900  22.630  1.00  0.69           N  
ATOM    363  CA  GLY A  24      -0.440  19.256  23.415  1.00  0.69           C  
ATOM    364  C   GLY A  24      -0.565  17.785  23.068  1.00  0.69           C  
ATOM    365  O   GLY A  24      -0.508  16.917  23.950  1.00  0.69           O  
ATOM    366  H   GLY A  24       0.311  20.699  22.051  1.00  0.69           H  
ATOM    367 1HA  GLY A  24      -0.218  19.370  24.475  1.00  0.69           H  
ATOM    368 2HA  GLY A  24      -1.389  19.760  23.231  1.00  0.69           H  
ATOM    369  N   HIS A  25      -0.726  17.513  21.770  1.00  0.68           N  
ATOM    370  CA  HIS A  25      -0.904  16.155  21.283  1.00  0.68           C  
ATOM    371  C   HIS A  25       0.370  15.348  21.437  1.00  0.68           C  
ATOM    372  O   HIS A  25       0.326  14.176  21.798  1.00  0.68           O  
ATOM    373  CB  HIS A  25      -1.298  16.173  19.804  1.00  0.68           C  
ATOM    374  CG  HIS A  25      -2.686  16.655  19.510  1.00  0.68           C  
ATOM    375  ND1 HIS A  25      -3.009  17.982  19.485  1.00  0.68           N  
ATOM    376  CD2 HIS A  25      -3.827  15.981  19.199  1.00  0.68           C  
ATOM    377  CE1 HIS A  25      -4.288  18.125  19.176  1.00  0.68           C  
ATOM    378  NE2 HIS A  25      -4.814  16.922  18.995  1.00  0.68           N  
ATOM    379  H   HIS A  25      -0.746  18.292  21.105  1.00  0.68           H  
ATOM    380  HA  HIS A  25      -1.692  15.660  21.849  1.00  0.68           H  
ATOM    381 1HB  HIS A  25      -0.602  16.824  19.263  1.00  0.68           H  
ATOM    382 2HB  HIS A  25      -1.194  15.172  19.390  1.00  0.68           H  
ATOM    383  HD1 HIS A  25      -2.358  18.753  19.659  1.00  0.68           H  
ATOM    384  HD2 HIS A  25      -4.056  14.922  19.089  1.00  0.68           H  
ATOM    385  HE1 HIS A  25      -4.731  19.118  19.098  1.00  0.68           H  
ATOM    386  N   GLY A  26       1.509  15.985  21.201  1.00  0.66           N  
ATOM    387  CA  GLY A  26       2.811  15.349  21.279  1.00  0.66           C  
ATOM    388  C   GLY A  26       2.976  14.758  22.638  1.00  0.66           C  
ATOM    389  O   GLY A  26       3.287  13.568  22.785  1.00  0.66           O  
ATOM    390  H   GLY A  26       1.493  16.956  20.923  1.00  0.66           H  
ATOM    391 1HA  GLY A  26       2.910  14.570  20.529  1.00  0.66           H  
ATOM    392 2HA  GLY A  26       3.584  16.095  21.094  1.00  0.66           H  
ATOM    393  N   HIS A  27       2.754  15.588  23.644  1.00  0.64           N  
ATOM    394  CA  HIS A  27       2.875  15.124  24.990  1.00  0.64           C  
ATOM    395  C   HIS A  27       1.910  13.998  25.277  1.00  0.64           C  
ATOM    396  O   HIS A  27       2.328  12.969  25.805  1.00  0.64           O  
ATOM    397  CB  HIS A  27       2.614  16.221  25.996  1.00  0.64           C  
ATOM    398  CG  HIS A  27       2.705  15.657  27.356  1.00  0.64           C  
ATOM    399  ND1 HIS A  27       3.905  15.330  27.940  1.00  0.64           N  
ATOM    400  CD2 HIS A  27       1.747  15.298  28.236  1.00  0.64           C  
ATOM    401  CE1 HIS A  27       3.683  14.796  29.115  1.00  0.64           C  
ATOM    402  NE2 HIS A  27       2.380  14.759  29.313  1.00  0.64           N  
ATOM    403  H   HIS A  27       2.504  16.565  23.469  1.00  0.64           H  
ATOM    404  HA  HIS A  27       3.885  14.750  25.155  1.00  0.64           H  
ATOM    405 1HB  HIS A  27       3.332  17.010  25.863  1.00  0.64           H  
ATOM    406 2HB  HIS A  27       1.618  16.642  25.840  1.00  0.64           H  
ATOM    407  HD1 HIS A  27       4.813  15.434  27.535  1.00  0.64           H  
ATOM    408  HD2 HIS A  27       0.656  15.343  28.207  1.00  0.64           H  
ATOM    409  HE1 HIS A  27       4.511  14.463  29.724  1.00  0.64           H  
ATOM    410  N   GLU A  28       0.623  14.174  24.958  1.00  0.63           N  
ATOM    411  CA  GLU A  28      -0.345  13.134  25.276  1.00  0.63           C  
ATOM    412  C   GLU A  28      -0.007  11.789  24.619  1.00  0.63           C  
ATOM    413  O   GLU A  28      -0.153  10.740  25.253  1.00  0.63           O  
ATOM    414  CB  GLU A  28      -1.757  13.580  24.922  1.00  0.63           C  
ATOM    415  CG  GLU A  28      -2.815  12.565  25.333  1.00  0.63           C  
ATOM    416  CD  GLU A  28      -4.224  13.068  25.192  1.00  0.63           C  
ATOM    417  OE1 GLU A  28      -4.403  14.245  24.918  1.00  0.63           O  
ATOM    418  OE2 GLU A  28      -5.128  12.270  25.349  1.00  0.63           O  
ATOM    419  H   GLU A  28       0.312  15.041  24.510  1.00  0.63           H  
ATOM    420  HA  GLU A  28      -0.317  12.989  26.353  1.00  0.63           H  
ATOM    421 1HB  GLU A  28      -1.974  14.532  25.408  1.00  0.63           H  
ATOM    422 2HB  GLU A  28      -1.830  13.736  23.842  1.00  0.63           H  
ATOM    423 1HG  GLU A  28      -2.686  11.680  24.727  1.00  0.63           H  
ATOM    424 2HG  GLU A  28      -2.644  12.280  26.366  1.00  0.63           H  
ATOM    425  N   VAL A  29       0.479  11.805  23.377  1.00  0.63           N  
ATOM    426  CA  VAL A  29       0.864  10.559  22.719  1.00  0.63           C  
ATOM    427  C   VAL A  29       2.025   9.896  23.452  1.00  0.63           C  
ATOM    428  O   VAL A  29       2.006   8.689  23.699  1.00  0.63           O  
ATOM    429  CB  VAL A  29       1.270  10.809  21.245  1.00  0.63           C  
ATOM    430  CG1 VAL A  29       1.897   9.538  20.621  1.00  0.63           C  
ATOM    431  CG2 VAL A  29       0.045  11.194  20.428  1.00  0.63           C  
ATOM    432  H   VAL A  29       0.571  12.691  22.879  1.00  0.63           H  
ATOM    433  HA  VAL A  29       0.014   9.887  22.739  1.00  0.63           H  
ATOM    434  HB  VAL A  29       2.012  11.618  21.221  1.00  0.63           H  
ATOM    435 1HG1 VAL A  29       2.189   9.752  19.597  1.00  0.63           H  
ATOM    436 2HG1 VAL A  29       2.778   9.248  21.191  1.00  0.63           H  
ATOM    437 3HG1 VAL A  29       1.182   8.728  20.626  1.00  0.63           H  
ATOM    438 1HG2 VAL A  29       0.332  11.388  19.411  1.00  0.63           H  
ATOM    439 2HG2 VAL A  29      -0.666  10.380  20.456  1.00  0.63           H  
ATOM    440 3HG2 VAL A  29      -0.409  12.080  20.844  1.00  0.63           H  
ATOM    441  N   LEU A  30       3.040  10.676  23.815  1.00  0.63           N  
ATOM    442  CA  LEU A  30       4.197  10.106  24.485  1.00  0.63           C  
ATOM    443  C   LEU A  30       3.838   9.627  25.893  1.00  0.63           C  
ATOM    444  O   LEU A  30       4.272   8.559  26.328  1.00  0.63           O  
ATOM    445  CB  LEU A  30       5.313  11.135  24.524  1.00  0.63           C  
ATOM    446  CG  LEU A  30       6.634  10.669  25.040  1.00  0.63           C  
ATOM    447  CD1 LEU A  30       7.112   9.503  24.177  1.00  0.63           C  
ATOM    448  CD2 LEU A  30       7.603  11.819  24.970  1.00  0.63           C  
ATOM    449  H   LEU A  30       3.021  11.675  23.598  1.00  0.63           H  
ATOM    450  HA  LEU A  30       4.541   9.251  23.909  1.00  0.63           H  
ATOM    451 1HB  LEU A  30       5.461  11.517  23.516  1.00  0.63           H  
ATOM    452 2HB  LEU A  30       4.985  11.969  25.152  1.00  0.63           H  
ATOM    453  HG  LEU A  30       6.535  10.332  26.060  1.00  0.63           H  
ATOM    454 1HD1 LEU A  30       8.079   9.159  24.520  1.00  0.63           H  
ATOM    455 2HD1 LEU A  30       6.392   8.688  24.243  1.00  0.63           H  
ATOM    456 3HD1 LEU A  30       7.195   9.828  23.144  1.00  0.63           H  
ATOM    457 1HD2 LEU A  30       8.584  11.506  25.327  1.00  0.63           H  
ATOM    458 2HD2 LEU A  30       7.682  12.160  23.948  1.00  0.63           H  
ATOM    459 3HD2 LEU A  30       7.228  12.622  25.577  1.00  0.63           H  
ATOM    460  N   MET A  31       3.025  10.410  26.601  1.00  0.63           N  
ATOM    461  CA  MET A  31       2.588  10.071  27.947  1.00  0.63           C  
ATOM    462  C   MET A  31       1.850   8.744  27.928  1.00  0.63           C  
ATOM    463  O   MET A  31       2.164   7.843  28.712  1.00  0.63           O  
ATOM    464  CB  MET A  31       1.655  11.156  28.474  1.00  0.63           C  
ATOM    465  CG  MET A  31       1.106  10.913  29.848  1.00  0.63           C  
ATOM    466  SD  MET A  31      -0.164  12.094  30.249  1.00  0.63           S  
ATOM    467  CE  MET A  31      -1.442  11.516  29.120  1.00  0.63           C  
ATOM    468  H   MET A  31       2.701  11.279  26.195  1.00  0.63           H  
ATOM    469  HA  MET A  31       3.459   9.979  28.593  1.00  0.63           H  
ATOM    470 1HB  MET A  31       2.184  12.102  28.484  1.00  0.63           H  
ATOM    471 2HB  MET A  31       0.815  11.270  27.791  1.00  0.63           H  
ATOM    472 1HG  MET A  31       0.691   9.907  29.916  1.00  0.63           H  
ATOM    473 2HG  MET A  31       1.905  11.014  30.576  1.00  0.63           H  
ATOM    474 1HE  MET A  31      -2.329  12.144  29.211  1.00  0.63           H  
ATOM    475 2HE  MET A  31      -1.069  11.559  28.097  1.00  0.63           H  
ATOM    476 3HE  MET A  31      -1.701  10.483  29.358  1.00  0.63           H  
ATOM    477  N   ARG A  32       0.878   8.608  27.012  1.00  0.64           N  
ATOM    478  CA  ARG A  32       0.125   7.370  26.888  1.00  0.64           C  
ATOM    479  C   ARG A  32       1.026   6.214  26.469  1.00  0.64           C  
ATOM    480  O   ARG A  32       0.880   5.109  26.981  1.00  0.64           O  
ATOM    481  CB  ARG A  32      -1.028   7.520  25.916  1.00  0.64           C  
ATOM    482  CG  ARG A  32      -2.193   8.356  26.415  1.00  0.64           C  
ATOM    483  CD  ARG A  32      -3.241   8.425  25.394  1.00  0.64           C  
ATOM    484  NE  ARG A  32      -4.364   9.287  25.774  1.00  0.64           N  
ATOM    485  CZ  ARG A  32      -5.417   8.912  26.503  1.00  0.64           C  
ATOM    486  NH1 ARG A  32      -5.532   7.679  26.962  1.00  0.64           N  
ATOM    487  NH2 ARG A  32      -6.337   9.814  26.745  1.00  0.64           N  
ATOM    488  H   ARG A  32       0.648   9.381  26.387  1.00  0.64           H  
ATOM    489  HA  ARG A  32      -0.302   7.134  27.861  1.00  0.64           H  
ATOM    490 1HB  ARG A  32      -0.658   8.008  25.017  1.00  0.64           H  
ATOM    491 2HB  ARG A  32      -1.405   6.535  25.631  1.00  0.64           H  
ATOM    492 1HG  ARG A  32      -2.608   7.909  27.318  1.00  0.64           H  
ATOM    493 2HG  ARG A  32      -1.851   9.370  26.629  1.00  0.64           H  
ATOM    494 1HD  ARG A  32      -2.790   8.820  24.506  1.00  0.64           H  
ATOM    495 2HD  ARG A  32      -3.624   7.427  25.191  1.00  0.64           H  
ATOM    496  HE  ARG A  32      -4.372  10.271  25.467  1.00  0.64           H  
ATOM    497 1HH1 ARG A  32      -4.811   6.994  26.768  1.00  0.64           H  
ATOM    498 2HH1 ARG A  32      -6.338   7.419  27.511  1.00  0.64           H  
ATOM    499 1HH2 ARG A  32      -6.196  10.760  26.359  1.00  0.64           H  
ATOM    500 2HH2 ARG A  32      -7.156   9.587  27.286  1.00  0.64           H  
ATOM    501  N   LEU A  33       2.006   6.460  25.593  1.00  0.64           N  
ATOM    502  CA  LEU A  33       2.912   5.386  25.214  1.00  0.64           C  
ATOM    503  C   LEU A  33       3.599   4.852  26.462  1.00  0.64           C  
ATOM    504  O   LEU A  33       3.586   3.652  26.732  1.00  0.64           O  
ATOM    505  CB  LEU A  33       4.012   5.898  24.273  1.00  0.64           C  
ATOM    506  CG  LEU A  33       5.054   4.855  23.836  1.00  0.64           C  
ATOM    507  CD1 LEU A  33       4.362   3.801  22.957  1.00  0.64           C  
ATOM    508  CD2 LEU A  33       6.219   5.551  23.143  1.00  0.64           C  
ATOM    509  H   LEU A  33       2.105   7.376  25.159  1.00  0.64           H  
ATOM    510  HA  LEU A  33       2.350   4.584  24.741  1.00  0.64           H  
ATOM    511 1HB  LEU A  33       3.542   6.310  23.379  1.00  0.64           H  
ATOM    512 2HB  LEU A  33       4.551   6.694  24.767  1.00  0.64           H  
ATOM    513  HG  LEU A  33       5.436   4.339  24.718  1.00  0.64           H  
ATOM    514 1HD1 LEU A  33       5.079   3.041  22.657  1.00  0.64           H  
ATOM    515 2HD1 LEU A  33       3.560   3.338  23.519  1.00  0.64           H  
ATOM    516 3HD1 LEU A  33       3.952   4.279  22.065  1.00  0.64           H  
ATOM    517 1HD2 LEU A  33       6.963   4.812  22.846  1.00  0.64           H  
ATOM    518 2HD2 LEU A  33       5.860   6.077  22.277  1.00  0.64           H  
ATOM    519 3HD2 LEU A  33       6.672   6.262  23.836  1.00  0.64           H  
ATOM    520  N   PHE A  34       4.174   5.761  27.249  1.00  0.65           N  
ATOM    521  CA  PHE A  34       4.898   5.399  28.458  1.00  0.65           C  
ATOM    522  C   PHE A  34       3.999   4.759  29.516  1.00  0.65           C  
ATOM    523  O   PHE A  34       4.407   3.834  30.212  1.00  0.65           O  
ATOM    524  CB  PHE A  34       5.605   6.628  29.013  1.00  0.65           C  
ATOM    525  CG  PHE A  34       6.823   7.034  28.182  1.00  0.65           C  
ATOM    526  CD1 PHE A  34       7.524   6.078  27.522  1.00  0.65           C  
ATOM    527  CD2 PHE A  34       7.273   8.338  28.085  1.00  0.65           C  
ATOM    528  CE1 PHE A  34       8.637   6.369  26.770  1.00  0.65           C  
ATOM    529  CE2 PHE A  34       8.410   8.623  27.329  1.00  0.65           C  
ATOM    530  CZ  PHE A  34       9.077   7.635  26.678  1.00  0.65           C  
ATOM    531  H   PHE A  34       4.129   6.746  26.979  1.00  0.65           H  
ATOM    532  HA  PHE A  34       5.656   4.666  28.186  1.00  0.65           H  
ATOM    533 1HB  PHE A  34       4.903   7.462  29.009  1.00  0.65           H  
ATOM    534 2HB  PHE A  34       5.912   6.448  30.035  1.00  0.65           H  
ATOM    535  HD1 PHE A  34       7.179   5.075  27.614  1.00  0.65           H  
ATOM    536  HD2 PHE A  34       6.739   9.133  28.600  1.00  0.65           H  
ATOM    537  HE1 PHE A  34       9.166   5.581  26.253  1.00  0.65           H  
ATOM    538  HE2 PHE A  34       8.771   9.626  27.237  1.00  0.65           H  
ATOM    539  HZ  PHE A  34       9.953   7.867  26.083  1.00  0.65           H  
ATOM    540  N   HIS A  35       2.767   5.232  29.631  1.00  0.66           N  
ATOM    541  CA  HIS A  35       1.819   4.702  30.604  1.00  0.66           C  
ATOM    542  C   HIS A  35       1.360   3.288  30.233  1.00  0.66           C  
ATOM    543  O   HIS A  35       1.407   2.372  31.059  1.00  0.66           O  
ATOM    544  CB  HIS A  35       0.608   5.648  30.708  1.00  0.66           C  
ATOM    545  CG  HIS A  35      -0.445   5.261  31.705  1.00  0.66           C  
ATOM    546  ND1 HIS A  35      -1.439   4.333  31.429  1.00  0.66           N  
ATOM    547  CD2 HIS A  35      -0.665   5.687  32.973  1.00  0.66           C  
ATOM    548  CE1 HIS A  35      -2.223   4.210  32.488  1.00  0.66           C  
ATOM    549  NE2 HIS A  35      -1.774   5.020  33.440  1.00  0.66           N  
ATOM    550  H   HIS A  35       2.477   6.016  29.046  1.00  0.66           H  
ATOM    551  HA  HIS A  35       2.296   4.653  31.579  1.00  0.66           H  
ATOM    552 1HB  HIS A  35       0.956   6.656  30.943  1.00  0.66           H  
ATOM    553 2HB  HIS A  35       0.129   5.698  29.732  1.00  0.66           H  
ATOM    554  HD1 HIS A  35      -1.592   3.826  30.531  1.00  0.66           H  
ATOM    555  HD2 HIS A  35      -0.151   6.406  33.610  1.00  0.66           H  
ATOM    556  HE1 HIS A  35      -3.068   3.522  32.467  1.00  0.66           H  
ATOM    557  N   ASP A  36       0.908   3.108  28.993  1.00  0.67           N  
ATOM    558  CA  ASP A  36       0.379   1.831  28.533  1.00  0.67           C  
ATOM    559  C   ASP A  36       1.469   0.798  28.221  1.00  0.67           C  
ATOM    560  O   ASP A  36       1.257  -0.406  28.390  1.00  0.67           O  
ATOM    561  CB  ASP A  36      -0.499   2.053  27.305  1.00  0.67           C  
ATOM    562  CG  ASP A  36      -1.765   2.877  27.649  1.00  0.67           C  
ATOM    563  OD1 ASP A  36      -2.041   3.062  28.832  1.00  0.67           O  
ATOM    564  OD2 ASP A  36      -2.444   3.299  26.739  1.00  0.67           O  
ATOM    565  H   ASP A  36       0.916   3.891  28.342  1.00  0.67           H  
ATOM    566  HA  ASP A  36      -0.246   1.424  29.326  1.00  0.67           H  
ATOM    567 1HB  ASP A  36       0.077   2.590  26.546  1.00  0.67           H  
ATOM    568 2HB  ASP A  36      -0.790   1.093  26.881  1.00  0.67           H  
ATOM    569  N   HIS A  37       2.634   1.266  27.784  1.00  0.68           N  
ATOM    570  CA  HIS A  37       3.744   0.404  27.419  1.00  0.68           C  
ATOM    571  C   HIS A  37       5.024   0.882  28.111  1.00  0.68           C  
ATOM    572  O   HIS A  37       5.957   1.289  27.418  1.00  0.68           O  
ATOM    573  CB  HIS A  37       3.990   0.438  25.904  1.00  0.68           C  
ATOM    574  CG  HIS A  37       2.832   0.026  25.052  1.00  0.68           C  
ATOM    575  ND1 HIS A  37       2.453  -1.288  24.890  1.00  0.68           N  
ATOM    576  CD2 HIS A  37       1.965   0.763  24.318  1.00  0.68           C  
ATOM    577  CE1 HIS A  37       1.409  -1.342  24.083  1.00  0.68           C  
ATOM    578  NE2 HIS A  37       1.093  -0.110  23.726  1.00  0.68           N  
ATOM    579  H   HIS A  37       2.767   2.267  27.655  1.00  0.68           H  
ATOM    580  HA  HIS A  37       3.533  -0.623  27.696  1.00  0.68           H  
ATOM    581 1HB  HIS A  37       4.282   1.447  25.607  1.00  0.68           H  
ATOM    582 2HB  HIS A  37       4.827  -0.223  25.661  1.00  0.68           H  
ATOM    583  HD1 HIS A  37       2.892  -2.088  25.303  1.00  0.68           H  
ATOM    584  HD2 HIS A  37       1.864   1.834  24.144  1.00  0.68           H  
ATOM    585  HE1 HIS A  37       0.960  -2.300  23.824  1.00  0.68           H  
ATOM    586  N   PRO A  38       5.161   0.748  29.452  1.00  0.68           N  
ATOM    587  CA  PRO A  38       6.238   1.301  30.275  1.00  0.68           C  
ATOM    588  C   PRO A  38       7.594   0.770  29.872  1.00  0.68           C  
ATOM    589  O   PRO A  38       8.613   1.395  30.149  1.00  0.68           O  
ATOM    590  CB  PRO A  38       5.847   0.880  31.694  1.00  0.68           C  
ATOM    591  CG  PRO A  38       4.938  -0.316  31.507  1.00  0.68           C  
ATOM    592  CD  PRO A  38       4.174  -0.025  30.231  1.00  0.68           C  
ATOM    593  HA  PRO A  38       6.241   2.392  30.188  1.00  0.68           H  
ATOM    594 1HB  PRO A  38       6.748   0.651  32.279  1.00  0.68           H  
ATOM    595 2HB  PRO A  38       5.342   1.723  32.197  1.00  0.68           H  
ATOM    596 1HG  PRO A  38       5.531  -1.239  31.448  1.00  0.68           H  
ATOM    597 2HG  PRO A  38       4.270  -0.419  32.374  1.00  0.68           H  
ATOM    598 1HD  PRO A  38       3.908  -0.970  29.760  1.00  0.68           H  
ATOM    599 2HD  PRO A  38       3.292   0.597  30.454  1.00  0.68           H  
ATOM    600  N   GLU A  39       7.621  -0.350  29.155  1.00  0.69           N  
ATOM    601  CA  GLU A  39       8.863  -0.917  28.653  1.00  0.69           C  
ATOM    602  C   GLU A  39       9.563   0.097  27.733  1.00  0.69           C  
ATOM    603  O   GLU A  39      10.771   0.018  27.514  1.00  0.69           O  
ATOM    604  CB  GLU A  39       8.586  -2.208  27.876  1.00  0.69           C  
ATOM    605  CG  GLU A  39       7.834  -1.988  26.553  1.00  0.69           C  
ATOM    606  CD  GLU A  39       7.526  -3.262  25.804  1.00  0.69           C  
ATOM    607  OE1 GLU A  39       6.555  -3.901  26.129  1.00  0.69           O  
ATOM    608  OE2 GLU A  39       8.269  -3.599  24.894  1.00  0.69           O  
ATOM    609  H   GLU A  39       6.759  -0.827  28.952  1.00  0.69           H  
ATOM    610  HA  GLU A  39       9.521  -1.134  29.497  1.00  0.69           H  
ATOM    611 1HB  GLU A  39       9.528  -2.707  27.653  1.00  0.69           H  
ATOM    612 2HB  GLU A  39       7.992  -2.883  28.493  1.00  0.69           H  
ATOM    613 1HG  GLU A  39       6.902  -1.456  26.756  1.00  0.69           H  
ATOM    614 2HG  GLU A  39       8.445  -1.354  25.925  1.00  0.69           H  
ATOM    615  N   THR A  40       8.799   1.053  27.185  1.00  0.70           N  
ATOM    616  CA  THR A  40       9.363   2.066  26.323  1.00  0.70           C  
ATOM    617  C   THR A  40      10.155   3.107  27.112  1.00  0.70           C  
ATOM    618  O   THR A  40      11.044   3.739  26.562  1.00  0.70           O  
ATOM    619  CB  THR A  40       8.274   2.732  25.460  1.00  0.70           C  
ATOM    620  OG1 THR A  40       7.267   3.275  26.274  1.00  0.70           O  
ATOM    621  CG2 THR A  40       7.677   1.772  24.556  1.00  0.70           C  
ATOM    622  H   THR A  40       7.799   1.078  27.384  1.00  0.70           H  
ATOM    623  HA  THR A  40      10.053   1.574  25.636  1.00  0.70           H  
ATOM    624  HB  THR A  40       8.724   3.532  24.880  1.00  0.70           H  
ATOM    625  HG1 THR A  40       6.724   2.545  26.638  1.00  0.70           H  
ATOM    626 1HG2 THR A  40       6.923   2.257  23.947  1.00  0.70           H  
ATOM    627 2HG2 THR A  40       8.464   1.419  23.956  1.00  0.70           H  
ATOM    628 3HG2 THR A  40       7.224   0.956  25.119  1.00  0.70           H  
ATOM    629  N   LEU A  41       9.909   3.257  28.416  1.00  0.71           N  
ATOM    630  CA  LEU A  41      10.669   4.227  29.210  1.00  0.71           C  
ATOM    631  C   LEU A  41      12.132   3.821  29.219  1.00  0.71           C  
ATOM    632  O   LEU A  41      13.024   4.660  29.124  1.00  0.71           O  
ATOM    633  CB  LEU A  41      10.105   4.316  30.641  1.00  0.71           C  
ATOM    634  CG  LEU A  41       8.751   5.023  30.783  1.00  0.71           C  
ATOM    635  CD1 LEU A  41       8.144   4.769  32.142  1.00  0.71           C  
ATOM    636  CD2 LEU A  41       9.010   6.527  30.664  1.00  0.71           C  
ATOM    637  H   LEU A  41       9.209   2.683  28.878  1.00  0.71           H  
ATOM    638  HA  LEU A  41      10.587   5.208  28.745  1.00  0.71           H  
ATOM    639 1HB  LEU A  41      10.004   3.307  31.037  1.00  0.71           H  
ATOM    640 2HB  LEU A  41      10.822   4.854  31.261  1.00  0.71           H  
ATOM    641  HG  LEU A  41       8.063   4.670  30.014  1.00  0.71           H  
ATOM    642 1HD1 LEU A  41       7.196   5.301  32.218  1.00  0.71           H  
ATOM    643 2HD1 LEU A  41       7.970   3.695  32.264  1.00  0.71           H  
ATOM    644 3HD1 LEU A  41       8.825   5.122  32.918  1.00  0.71           H  
ATOM    645 1HD2 LEU A  41       8.082   7.076  30.773  1.00  0.71           H  
ATOM    646 2HD2 LEU A  41       9.689   6.826  31.455  1.00  0.71           H  
ATOM    647 3HD2 LEU A  41       9.458   6.749  29.702  1.00  0.71           H  
ATOM    648  N   ASP A  42      12.366   2.511  29.231  1.00  0.72           N  
ATOM    649  CA  ASP A  42      13.700   1.927  29.228  1.00  0.72           C  
ATOM    650  C   ASP A  42      14.476   2.200  27.933  1.00  0.72           C  
ATOM    651  O   ASP A  42      15.686   1.966  27.879  1.00  0.72           O  
ATOM    652  CB  ASP A  42      13.642   0.422  29.500  1.00  0.72           C  
ATOM    653  CG  ASP A  42      13.317   0.063  30.973  1.00  0.72           C  
ATOM    654  OD1 ASP A  42      13.399   0.926  31.826  1.00  0.72           O  
ATOM    655  OD2 ASP A  42      13.001  -1.078  31.221  1.00  0.72           O  
ATOM    656  H   ASP A  42      11.569   1.886  29.265  1.00  0.72           H  
ATOM    657  HA  ASP A  42      14.255   2.367  30.046  1.00  0.72           H  
ATOM    658 1HB  ASP A  42      12.882  -0.026  28.859  1.00  0.72           H  
ATOM    659 2HB  ASP A  42      14.597  -0.029  29.232  1.00  0.72           H  
ATOM    660  N   ARG A  43      13.791   2.642  26.871  1.00  0.74           N  
ATOM    661  CA  ARG A  43      14.452   2.900  25.604  1.00  0.74           C  
ATOM    662  C   ARG A  43      14.978   4.339  25.511  1.00  0.74           C  
ATOM    663  O   ARG A  43      15.700   4.671  24.567  1.00  0.74           O  
ATOM    664  CB  ARG A  43      13.491   2.646  24.445  1.00  0.74           C  
ATOM    665  CG  ARG A  43      12.930   1.198  24.338  1.00  0.74           C  
ATOM    666  CD  ARG A  43      13.963   0.200  23.917  1.00  0.74           C  
ATOM    667  NE  ARG A  43      13.420  -1.170  23.831  1.00  0.74           N  
ATOM    668  CZ  ARG A  43      14.121  -2.259  23.490  1.00  0.74           C  
ATOM    669  NH1 ARG A  43      15.403  -2.189  23.182  1.00  0.74           N  
ATOM    670  NH2 ARG A  43      13.476  -3.404  23.473  1.00  0.74           N  
ATOM    671  H   ARG A  43      12.798   2.851  26.935  1.00  0.74           H  
ATOM    672  HA  ARG A  43      15.295   2.216  25.511  1.00  0.74           H  
ATOM    673 1HB  ARG A  43      12.637   3.307  24.547  1.00  0.74           H  
ATOM    674 2HB  ARG A  43      13.981   2.891  23.506  1.00  0.74           H  
ATOM    675 1HG  ARG A  43      12.538   0.892  25.314  1.00  0.74           H  
ATOM    676 2HG  ARG A  43      12.119   1.179  23.606  1.00  0.74           H  
ATOM    677 1HD  ARG A  43      14.355   0.471  22.935  1.00  0.74           H  
ATOM    678 2HD  ARG A  43      14.776   0.198  24.643  1.00  0.74           H  
ATOM    679  HE  ARG A  43      12.423  -1.345  24.047  1.00  0.74           H  
ATOM    680 1HH1 ARG A  43      15.884  -1.296  23.192  1.00  0.74           H  
ATOM    681 2HH1 ARG A  43      15.908  -3.026  22.928  1.00  0.74           H  
ATOM    682 1HH2 ARG A  43      12.475  -3.391  23.715  1.00  0.74           H  
ATOM    683 2HH2 ARG A  43      13.950  -4.259  23.227  1.00  0.74           H  
ATOM    684  N   PHE A  44      14.632   5.200  26.482  1.00  0.76           N  
ATOM    685  CA  PHE A  44      15.081   6.590  26.408  1.00  0.76           C  
ATOM    686  C   PHE A  44      15.753   7.046  27.698  1.00  0.76           C  
ATOM    687  O   PHE A  44      15.085   7.271  28.712  1.00  0.76           O  
ATOM    688  CB  PHE A  44      13.906   7.519  26.136  1.00  0.76           C  
ATOM    689  CG  PHE A  44      13.139   7.198  24.895  1.00  0.76           C  
ATOM    690  CD1 PHE A  44      12.117   6.282  24.958  1.00  0.76           C  
ATOM    691  CD2 PHE A  44      13.438   7.774  23.678  1.00  0.76           C  
ATOM    692  CE1 PHE A  44      11.388   5.938  23.844  1.00  0.76           C  
ATOM    693  CE2 PHE A  44      12.722   7.433  22.550  1.00  0.76           C  
ATOM    694  CZ  PHE A  44      11.691   6.512  22.634  1.00  0.76           C  
ATOM    695  H   PHE A  44      14.059   4.896  27.274  1.00  0.76           H  
ATOM    696  HA  PHE A  44      15.804   6.682  25.598  1.00  0.76           H  
ATOM    697 1HB  PHE A  44      13.222   7.454  26.977  1.00  0.76           H  
ATOM    698 2HB  PHE A  44      14.257   8.548  26.070  1.00  0.76           H  
ATOM    699  HD1 PHE A  44      11.887   5.832  25.918  1.00  0.76           H  
ATOM    700  HD2 PHE A  44      14.252   8.496  23.612  1.00  0.76           H  
ATOM    701  HE1 PHE A  44      10.581   5.210  23.927  1.00  0.76           H  
ATOM    702  HE2 PHE A  44      12.970   7.890  21.593  1.00  0.76           H  
ATOM    703  HZ  PHE A  44      11.124   6.243  21.743  1.00  0.76           H  
ATOM    704  N   ASP A  45      17.055   7.319  27.643  1.00  0.77           N  
ATOM    705  CA  ASP A  45      17.790   7.709  28.852  1.00  0.77           C  
ATOM    706  C   ASP A  45      17.228   8.948  29.543  1.00  0.77           C  
ATOM    707  O   ASP A  45      17.375   9.107  30.754  1.00  0.77           O  
ATOM    708  CB  ASP A  45      19.276   7.919  28.546  1.00  0.77           C  
ATOM    709  CG  ASP A  45      20.066   6.601  28.342  1.00  0.77           C  
ATOM    710  OD1 ASP A  45      19.561   5.536  28.691  1.00  0.77           O  
ATOM    711  OD2 ASP A  45      21.157   6.668  27.846  1.00  0.77           O  
ATOM    712  H   ASP A  45      17.555   7.178  26.774  1.00  0.77           H  
ATOM    713  HA  ASP A  45      17.718   6.890  29.558  1.00  0.77           H  
ATOM    714 1HB  ASP A  45      19.379   8.530  27.649  1.00  0.77           H  
ATOM    715 2HB  ASP A  45      19.734   8.474  29.366  1.00  0.77           H  
ATOM    716  N   LYS A  46      16.570   9.820  28.788  1.00  0.79           N  
ATOM    717  CA  LYS A  46      16.009  11.029  29.363  1.00  0.79           C  
ATOM    718  C   LYS A  46      14.646  10.823  30.028  1.00  0.79           C  
ATOM    719  O   LYS A  46      14.166  11.724  30.722  1.00  0.79           O  
ATOM    720  CB  LYS A  46      15.879  12.109  28.296  1.00  0.79           C  
ATOM    721  CG  LYS A  46      17.207  12.687  27.808  1.00  0.79           C  
ATOM    722  CD  LYS A  46      16.977  13.761  26.754  1.00  0.79           C  
ATOM    723  CE  LYS A  46      16.252  14.950  27.363  1.00  0.79           C  
ATOM    724  NZ  LYS A  46      17.096  15.702  28.333  1.00  0.79           N  
ATOM    725  H   LYS A  46      16.463   9.637  27.803  1.00  0.79           H  
ATOM    726  HA  LYS A  46      16.697  11.387  30.129  1.00  0.79           H  
ATOM    727 1HB  LYS A  46      15.345  11.701  27.435  1.00  0.79           H  
ATOM    728 2HB  LYS A  46      15.276  12.929  28.689  1.00  0.79           H  
ATOM    729 1HG  LYS A  46      17.741  13.124  28.652  1.00  0.79           H  
ATOM    730 2HG  LYS A  46      17.818  11.890  27.384  1.00  0.79           H  
ATOM    731 1HD  LYS A  46      17.934  14.092  26.348  1.00  0.79           H  
ATOM    732 2HD  LYS A  46      16.372  13.359  25.942  1.00  0.79           H  
ATOM    733 1HE  LYS A  46      15.928  15.631  26.575  1.00  0.79           H  
ATOM    734 2HE  LYS A  46      15.376  14.577  27.889  1.00  0.79           H  
ATOM    735 1HZ  LYS A  46      16.516  16.458  28.721  1.00  0.79           H  
ATOM    736 2HZ  LYS A  46      17.377  15.093  29.081  1.00  0.79           H  
ATOM    737 3HZ  LYS A  46      17.905  16.085  27.880  1.00  0.79           H  
ATOM    738  N   PHE A  47      14.005   9.663  29.822  1.00  0.80           N  
ATOM    739  CA  PHE A  47      12.674   9.469  30.389  1.00  0.80           C  
ATOM    740  C   PHE A  47      12.626   8.299  31.375  1.00  0.80           C  
ATOM    741  O   PHE A  47      11.645   8.136  32.098  1.00  0.80           O  
ATOM    742  CB  PHE A  47      11.621   9.297  29.294  1.00  0.80           C  
ATOM    743  CG  PHE A  47      11.670  10.418  28.289  1.00  0.80           C  
ATOM    744  CD1 PHE A  47      11.776  10.179  26.927  1.00  0.80           C  
ATOM    745  CD2 PHE A  47      11.713  11.717  28.715  1.00  0.80           C  
ATOM    746  CE1 PHE A  47      11.885  11.217  26.038  1.00  0.80           C  
ATOM    747  CE2 PHE A  47      11.831  12.744  27.847  1.00  0.80           C  
ATOM    748  CZ  PHE A  47      11.915  12.508  26.508  1.00  0.80           C  
ATOM    749  H   PHE A  47      14.436   8.917  29.282  1.00  0.80           H  
ATOM    750  HA  PHE A  47      12.407  10.367  30.939  1.00  0.80           H  
ATOM    751 1HB  PHE A  47      11.779   8.350  28.772  1.00  0.80           H  
ATOM    752 2HB  PHE A  47      10.625   9.267  29.738  1.00  0.80           H  
ATOM    753  HD1 PHE A  47      11.761   9.167  26.562  1.00  0.80           H  
ATOM    754  HD2 PHE A  47      11.669  11.922  29.775  1.00  0.80           H  
ATOM    755  HE1 PHE A  47      11.958  11.019  24.968  1.00  0.80           H  
ATOM    756  HE2 PHE A  47      11.859  13.747  28.226  1.00  0.80           H  
ATOM    757  HZ  PHE A  47      12.012  13.342  25.829  1.00  0.80           H  
ATOM    758  N   LYS A  48      13.721   7.537  31.479  1.00  0.83           N  
ATOM    759  CA  LYS A  48      13.785   6.377  32.385  1.00  0.83           C  
ATOM    760  C   LYS A  48      13.470   6.728  33.835  1.00  0.83           C  
ATOM    761  O   LYS A  48      12.954   5.897  34.587  1.00  0.83           O  
ATOM    762  CB  LYS A  48      15.192   5.761  32.378  1.00  0.83           C  
ATOM    763  CG  LYS A  48      15.555   4.982  31.162  1.00  0.83           C  
ATOM    764  CD  LYS A  48      17.008   4.501  31.189  1.00  0.83           C  
ATOM    765  CE  LYS A  48      17.334   3.720  29.923  1.00  0.83           C  
ATOM    766  NZ  LYS A  48      18.780   3.389  29.801  1.00  0.83           N  
ATOM    767  H   LYS A  48      14.497   7.707  30.837  1.00  0.83           H  
ATOM    768  HA  LYS A  48      13.064   5.634  32.044  1.00  0.83           H  
ATOM    769 1HB  LYS A  48      15.933   6.559  32.475  1.00  0.83           H  
ATOM    770 2HB  LYS A  48      15.305   5.106  33.239  1.00  0.83           H  
ATOM    771 1HG  LYS A  48      14.910   4.127  31.126  1.00  0.83           H  
ATOM    772 2HG  LYS A  48      15.386   5.562  30.284  1.00  0.83           H  
ATOM    773 1HD  LYS A  48      17.688   5.348  31.274  1.00  0.83           H  
ATOM    774 2HD  LYS A  48      17.156   3.850  32.047  1.00  0.83           H  
ATOM    775 1HE  LYS A  48      16.772   2.796  29.947  1.00  0.83           H  
ATOM    776 2HE  LYS A  48      17.028   4.301  29.048  1.00  0.83           H  
ATOM    777 1HZ  LYS A  48      18.929   2.878  28.949  1.00  0.83           H  
ATOM    778 2HZ  LYS A  48      19.325   4.264  29.753  1.00  0.83           H  
ATOM    779 3HZ  LYS A  48      19.084   2.844  30.582  1.00  0.83           H  
ATOM    780  N   GLY A  49      13.813   7.952  34.232  1.00  0.85           N  
ATOM    781  CA  GLY A  49      13.613   8.430  35.591  1.00  0.85           C  
ATOM    782  C   GLY A  49      12.250   9.088  35.833  1.00  0.85           C  
ATOM    783  O   GLY A  49      12.014   9.608  36.924  1.00  0.85           O  
ATOM    784  H   GLY A  49      14.224   8.573  33.551  1.00  0.85           H  
ATOM    785 1HA  GLY A  49      13.738   7.596  36.281  1.00  0.85           H  
ATOM    786 2HA  GLY A  49      14.399   9.145  35.828  1.00  0.85           H  
ATOM    787  N   LEU A  50      11.360   9.091  34.836  1.00  0.87           N  
ATOM    788  CA  LEU A  50      10.063   9.739  35.014  1.00  0.87           C  
ATOM    789  C   LEU A  50       8.987   8.726  35.358  1.00  0.87           C  
ATOM    790  O   LEU A  50       8.642   7.865  34.546  1.00  0.87           O  
ATOM    791  CB  LEU A  50       9.654  10.493  33.756  1.00  0.87           C  
ATOM    792  CG  LEU A  50      10.640  11.537  33.286  1.00  0.87           C  
ATOM    793  CD1 LEU A  50      10.112  12.170  32.046  1.00  0.87           C  
ATOM    794  CD2 LEU A  50      10.841  12.555  34.363  1.00  0.87           C  
ATOM    795  H   LEU A  50      11.576   8.652  33.942  1.00  0.87           H  
ATOM    796  HA  LEU A  50      10.141  10.447  35.830  1.00  0.87           H  
ATOM    797 1HB  LEU A  50       9.509   9.775  32.946  1.00  0.87           H  
ATOM    798 2HB  LEU A  50       8.705  10.996  33.955  1.00  0.87           H  
ATOM    799  HG  LEU A  50      11.590  11.062  33.054  1.00  0.87           H  
ATOM    800 1HD1 LEU A  50      10.816  12.921  31.688  1.00  0.87           H  
ATOM    801 2HD1 LEU A  50       9.969  11.405  31.286  1.00  0.87           H  
ATOM    802 3HD1 LEU A  50       9.163  12.644  32.276  1.00  0.87           H  
ATOM    803 1HD2 LEU A  50      11.551  13.309  34.026  1.00  0.87           H  
ATOM    804 2HD2 LEU A  50       9.896  13.023  34.576  1.00  0.87           H  
ATOM    805 3HD2 LEU A  50      11.222  12.069  35.261  1.00  0.87           H  
ATOM    806  N   LYS A  51       8.484   8.806  36.583  1.00  0.89           N  
ATOM    807  CA  LYS A  51       7.500   7.850  37.062  1.00  0.89           C  
ATOM    808  C   LYS A  51       6.198   8.594  37.310  1.00  0.89           C  
ATOM    809  O   LYS A  51       6.246   9.711  37.808  1.00  0.89           O  
ATOM    810  CB  LYS A  51       8.002   7.203  38.352  1.00  0.89           C  
ATOM    811  CG  LYS A  51       9.408   6.575  38.232  1.00  0.89           C  
ATOM    812  CD  LYS A  51       9.479   5.396  37.264  1.00  0.89           C  
ATOM    813  CE  LYS A  51      10.905   4.816  37.249  1.00  0.89           C  
ATOM    814  NZ  LYS A  51      11.062   3.700  36.277  1.00  0.89           N  
ATOM    815  H   LYS A  51       8.793   9.558  37.199  1.00  0.89           H  
ATOM    816  HA  LYS A  51       7.328   7.087  36.304  1.00  0.89           H  
ATOM    817 1HB  LYS A  51       8.038   7.958  39.138  1.00  0.89           H  
ATOM    818 2HB  LYS A  51       7.302   6.431  38.670  1.00  0.89           H  
ATOM    819 1HG  LYS A  51      10.113   7.341  37.896  1.00  0.89           H  
ATOM    820 2HG  LYS A  51       9.726   6.233  39.216  1.00  0.89           H  
ATOM    821 1HD  LYS A  51       8.774   4.622  37.567  1.00  0.89           H  
ATOM    822 2HD  LYS A  51       9.221   5.730  36.256  1.00  0.89           H  
ATOM    823 1HE  LYS A  51      11.601   5.614  36.980  1.00  0.89           H  
ATOM    824 2HE  LYS A  51      11.151   4.453  38.246  1.00  0.89           H  
ATOM    825 1HZ  LYS A  51      12.017   3.368  36.301  1.00  0.89           H  
ATOM    826 2HZ  LYS A  51      10.437   2.949  36.513  1.00  0.89           H  
ATOM    827 3HZ  LYS A  51      10.851   4.037  35.344  1.00  0.89           H  
ATOM    828  N   THR A  52       5.067   7.929  37.052  1.00  0.89           N  
ATOM    829  CA  THR A  52       3.684   8.433  37.181  1.00  0.89           C  
ATOM    830  C   THR A  52       3.407   9.467  36.087  1.00  0.89           C  
ATOM    831  O   THR A  52       4.297  10.247  35.736  1.00  0.89           O  
ATOM    832  CB  THR A  52       3.361   9.135  38.544  1.00  0.89           C  
ATOM    833  OG1 THR A  52       4.092  10.386  38.680  1.00  0.89           O  
ATOM    834  CG2 THR A  52       3.715   8.203  39.709  1.00  0.89           C  
ATOM    835  H   THR A  52       5.174   6.994  36.683  1.00  0.89           H  
ATOM    836  HA  THR A  52       3.021   7.580  37.064  1.00  0.89           H  
ATOM    837  HB  THR A  52       2.303   9.354  38.603  1.00  0.89           H  
ATOM    838  HG1 THR A  52       5.024  10.198  38.756  1.00  0.89           H  
ATOM    839 1HG2 THR A  52       3.471   8.691  40.651  1.00  0.89           H  
ATOM    840 2HG2 THR A  52       3.139   7.278  39.616  1.00  0.89           H  
ATOM    841 3HG2 THR A  52       4.773   7.971  39.700  1.00  0.89           H  
ATOM    842  N   PRO A  53       2.171   9.543  35.557  1.00  0.87           N  
ATOM    843  CA  PRO A  53       1.767  10.512  34.565  1.00  0.87           C  
ATOM    844  C   PRO A  53       1.885  11.930  35.103  1.00  0.87           C  
ATOM    845  O   PRO A  53       2.046  12.872  34.339  1.00  0.87           O  
ATOM    846  CB  PRO A  53       0.322  10.106  34.252  1.00  0.87           C  
ATOM    847  CG  PRO A  53      -0.136   9.330  35.464  1.00  0.87           C  
ATOM    848  CD  PRO A  53       1.094   8.606  35.953  1.00  0.87           C  
ATOM    849  HA  PRO A  53       2.396  10.396  33.686  1.00  0.87           H  
ATOM    850 1HB  PRO A  53      -0.284  11.008  34.074  1.00  0.87           H  
ATOM    851 2HB  PRO A  53       0.293   9.514  33.322  1.00  0.87           H  
ATOM    852 1HG  PRO A  53      -0.541  10.029  36.220  1.00  0.87           H  
ATOM    853 2HG  PRO A  53      -0.957   8.646  35.193  1.00  0.87           H  
ATOM    854 1HD  PRO A  53       0.994   8.493  37.029  1.00  0.87           H  
ATOM    855 2HD  PRO A  53       1.209   7.642  35.435  1.00  0.87           H  
ATOM    856  N   ASP A  54       1.879  12.100  36.422  1.00  0.84           N  
ATOM    857  CA  ASP A  54       2.007  13.444  36.945  1.00  0.84           C  
ATOM    858  C   ASP A  54       3.444  13.937  36.769  1.00  0.84           C  
ATOM    859  O   ASP A  54       3.673  15.075  36.330  1.00  0.84           O  
ATOM    860  CB  ASP A  54       1.626  13.466  38.421  1.00  0.84           C  
ATOM    861  CG  ASP A  54       0.141  13.209  38.645  1.00  0.84           C  
ATOM    862  OD1 ASP A  54      -0.605  13.255  37.694  1.00  0.84           O  
ATOM    863  OD2 ASP A  54      -0.235  12.962  39.763  1.00  0.84           O  
ATOM    864  H   ASP A  54       1.769  11.322  37.054  1.00  0.84           H  
ATOM    865  HA  ASP A  54       1.339  14.105  36.392  1.00  0.84           H  
ATOM    866 1HB  ASP A  54       2.201  12.702  38.952  1.00  0.84           H  
ATOM    867 2HB  ASP A  54       1.889  14.432  38.851  1.00  0.84           H  
ATOM    868  N   GLN A  55       4.437  13.076  37.046  1.00  0.81           N  
ATOM    869  CA  GLN A  55       5.807  13.545  36.835  1.00  0.81           C  
ATOM    870  C   GLN A  55       6.005  13.791  35.347  1.00  0.81           C  
ATOM    871  O   GLN A  55       6.691  14.738  34.940  1.00  0.81           O  
ATOM    872  CB  GLN A  55       6.878  12.580  37.337  1.00  0.81           C  
ATOM    873  CG  GLN A  55       8.287  13.176  37.281  1.00  0.81           C  
ATOM    874  CD  GLN A  55       9.396  12.284  37.878  1.00  0.81           C  
ATOM    875  OE1 GLN A  55       9.235  11.078  38.111  1.00  0.81           O  
ATOM    876  NE2 GLN A  55      10.555  12.892  38.118  1.00  0.81           N  
ATOM    877  H   GLN A  55       4.251  12.132  37.410  1.00  0.81           H  
ATOM    878  HA  GLN A  55       5.935  14.493  37.353  1.00  0.81           H  
ATOM    879 1HB  GLN A  55       6.650  12.248  38.350  1.00  0.81           H  
ATOM    880 2HB  GLN A  55       6.883  11.712  36.686  1.00  0.81           H  
ATOM    881 1HG  GLN A  55       8.516  13.370  36.249  1.00  0.81           H  
ATOM    882 2HG  GLN A  55       8.280  14.114  37.833  1.00  0.81           H  
ATOM    883 1HE2 GLN A  55      11.325  12.368  38.496  1.00  0.81           H  
ATOM    884 2HE2 GLN A  55      10.666  13.867  37.916  1.00  0.81           H  
ATOM    885  N   MET A  56       5.386  12.939  34.518  1.00  0.79           N  
ATOM    886  CA  MET A  56       5.543  13.119  33.089  1.00  0.79           C  
ATOM    887  C   MET A  56       4.906  14.433  32.601  1.00  0.79           C  
ATOM    888  O   MET A  56       5.529  15.175  31.842  1.00  0.79           O  
ATOM    889  CB  MET A  56       4.966  11.920  32.325  1.00  0.79           C  
ATOM    890  CG  MET A  56       5.785  10.622  32.487  1.00  0.79           C  
ATOM    891  SD  MET A  56       5.325   9.292  31.328  1.00  0.79           S  
ATOM    892  CE  MET A  56       3.749   8.636  31.870  1.00  0.79           C  
ATOM    893  H   MET A  56       4.843  12.155  34.894  1.00  0.79           H  
ATOM    894  HA  MET A  56       6.610  13.172  32.879  1.00  0.79           H  
ATOM    895 1HB  MET A  56       3.975  11.727  32.704  1.00  0.79           H  
ATOM    896 2HB  MET A  56       4.847  12.156  31.277  1.00  0.79           H  
ATOM    897 1HG  MET A  56       6.840  10.828  32.372  1.00  0.79           H  
ATOM    898 2HG  MET A  56       5.637  10.249  33.504  1.00  0.79           H  
ATOM    899 1HE  MET A  56       3.449   7.827  31.200  1.00  0.79           H  
ATOM    900 2HE  MET A  56       3.836   8.257  32.891  1.00  0.79           H  
ATOM    901 3HE  MET A  56       3.007   9.407  31.828  1.00  0.79           H  
ATOM    902  N   LYS A  57       3.722  14.790  33.104  1.00  0.78           N  
ATOM    903  CA  LYS A  57       3.067  16.032  32.678  1.00  0.78           C  
ATOM    904  C   LYS A  57       3.891  17.269  33.013  1.00  0.78           C  
ATOM    905  O   LYS A  57       3.865  18.266  32.283  1.00  0.78           O  
ATOM    906  CB  LYS A  57       1.660  16.141  33.265  1.00  0.78           C  
ATOM    907  CG  LYS A  57       0.621  15.197  32.633  1.00  0.78           C  
ATOM    908  CD  LYS A  57      -0.734  15.330  33.319  1.00  0.78           C  
ATOM    909  CE  LYS A  57      -1.756  14.375  32.727  1.00  0.78           C  
ATOM    910  NZ  LYS A  57      -3.079  14.493  33.401  1.00  0.78           N  
ATOM    911  H   LYS A  57       3.229  14.166  33.742  1.00  0.78           H  
ATOM    912  HA  LYS A  57       2.961  16.005  31.601  1.00  0.78           H  
ATOM    913 1HB  LYS A  57       1.704  15.906  34.332  1.00  0.78           H  
ATOM    914 2HB  LYS A  57       1.301  17.163  33.166  1.00  0.78           H  
ATOM    915 1HG  LYS A  57       0.505  15.456  31.580  1.00  0.78           H  
ATOM    916 2HG  LYS A  57       0.956  14.174  32.678  1.00  0.78           H  
ATOM    917 1HD  LYS A  57      -0.615  15.102  34.382  1.00  0.78           H  
ATOM    918 2HD  LYS A  57      -1.098  16.351  33.220  1.00  0.78           H  
ATOM    919 1HE  LYS A  57      -1.874  14.589  31.666  1.00  0.78           H  
ATOM    920 2HE  LYS A  57      -1.392  13.353  32.844  1.00  0.78           H  
ATOM    921 1HZ  LYS A  57      -3.729  13.841  32.985  1.00  0.78           H  
ATOM    922 2HZ  LYS A  57      -2.970  14.281  34.387  1.00  0.78           H  
ATOM    923 3HZ  LYS A  57      -3.430  15.433  33.294  1.00  0.78           H  
ATOM    924  N   GLY A  58       4.648  17.204  34.103  1.00  0.78           N  
ATOM    925  CA  GLY A  58       5.496  18.317  34.508  1.00  0.78           C  
ATOM    926  C   GLY A  58       6.884  18.316  33.836  1.00  0.78           C  
ATOM    927  O   GLY A  58       7.712  19.183  34.137  1.00  0.78           O  
ATOM    928  H   GLY A  58       4.603  16.368  34.691  1.00  0.78           H  
ATOM    929 1HA  GLY A  58       4.986  19.253  34.288  1.00  0.78           H  
ATOM    930 2HA  GLY A  58       5.625  18.279  35.589  1.00  0.78           H  
ATOM    931  N   SER A  59       7.152  17.358  32.938  1.00  0.79           N  
ATOM    932  CA  SER A  59       8.466  17.238  32.312  1.00  0.79           C  
ATOM    933  C   SER A  59       8.529  17.800  30.880  1.00  0.79           C  
ATOM    934  O   SER A  59       8.060  17.188  29.909  1.00  0.79           O  
ATOM    935  CB  SER A  59       8.889  15.784  32.327  1.00  0.79           C  
ATOM    936  OG  SER A  59       9.050  15.322  33.649  1.00  0.79           O  
ATOM    937  H   SER A  59       6.438  16.672  32.695  1.00  0.79           H  
ATOM    938  HA  SER A  59       9.176  17.798  32.921  1.00  0.79           H  
ATOM    939 1HB  SER A  59       8.148  15.189  31.827  1.00  0.79           H  
ATOM    940 2HB  SER A  59       9.822  15.669  31.781  1.00  0.79           H  
ATOM    941  HG  SER A  59       8.136  15.175  34.015  1.00  0.79           H  
ATOM    942  N   GLU A  60       9.224  18.933  30.744  1.00  0.79           N  
ATOM    943  CA  GLU A  60       9.339  19.635  29.460  1.00  0.79           C  
ATOM    944  C   GLU A  60       9.998  18.770  28.395  1.00  0.79           C  
ATOM    945  O   GLU A  60       9.681  18.877  27.209  1.00  0.79           O  
ATOM    946  CB  GLU A  60      10.147  20.924  29.620  1.00  0.79           C  
ATOM    947  CG  GLU A  60       9.441  22.018  30.408  1.00  0.79           C  
ATOM    948  CD  GLU A  60      10.289  23.260  30.583  1.00  0.79           C  
ATOM    949  OE1 GLU A  60      11.443  23.227  30.226  1.00  0.79           O  
ATOM    950  OE2 GLU A  60       9.775  24.242  31.071  1.00  0.79           O  
ATOM    951  H   GLU A  60       9.617  19.357  31.575  1.00  0.79           H  
ATOM    952  HA  GLU A  60       8.339  19.891  29.120  1.00  0.79           H  
ATOM    953 1HB  GLU A  60      11.091  20.702  30.117  1.00  0.79           H  
ATOM    954 2HB  GLU A  60      10.385  21.322  28.633  1.00  0.79           H  
ATOM    955 1HG  GLU A  60       8.521  22.288  29.889  1.00  0.79           H  
ATOM    956 2HG  GLU A  60       9.169  21.626  31.389  1.00  0.79           H  
ATOM    957  N   ASP A  61      10.938  17.924  28.799  1.00  0.78           N  
ATOM    958  CA  ASP A  61      11.612  17.075  27.829  1.00  0.78           C  
ATOM    959  C   ASP A  61      10.647  16.117  27.126  1.00  0.78           C  
ATOM    960  O   ASP A  61      10.871  15.746  25.969  1.00  0.78           O  
ATOM    961  CB  ASP A  61      12.796  16.360  28.465  1.00  0.78           C  
ATOM    962  CG  ASP A  61      14.011  17.338  28.719  1.00  0.78           C  
ATOM    963  OD1 ASP A  61      14.000  18.449  28.203  1.00  0.78           O  
ATOM    964  OD2 ASP A  61      14.938  16.947  29.400  1.00  0.78           O  
ATOM    965  H   ASP A  61      11.170  17.871  29.780  1.00  0.78           H  
ATOM    966  HA  ASP A  61      12.023  17.715  27.063  1.00  0.78           H  
ATOM    967 1HB  ASP A  61      12.493  15.904  29.408  1.00  0.78           H  
ATOM    968 2HB  ASP A  61      13.130  15.567  27.803  1.00  0.78           H  
ATOM    969  N   LEU A  62       9.577  15.691  27.808  1.00  0.76           N  
ATOM    970  CA  LEU A  62       8.622  14.819  27.143  1.00  0.76           C  
ATOM    971  C   LEU A  62       7.851  15.615  26.123  1.00  0.76           C  
ATOM    972  O   LEU A  62       7.557  15.137  25.027  1.00  0.76           O  
ATOM    973  CB  LEU A  62       7.636  14.207  28.131  1.00  0.76           C  
ATOM    974  CG  LEU A  62       8.177  13.183  29.044  1.00  0.76           C  
ATOM    975  CD1 LEU A  62       7.208  12.877  30.002  1.00  0.76           C  
ATOM    976  CD2 LEU A  62       8.428  11.968  28.316  1.00  0.76           C  
ATOM    977  H   LEU A  62       9.371  16.032  28.746  1.00  0.76           H  
ATOM    978  HA  LEU A  62       9.165  14.023  26.637  1.00  0.76           H  
ATOM    979 1HB  LEU A  62       7.236  15.009  28.754  1.00  0.76           H  
ATOM    980 2HB  LEU A  62       6.808  13.766  27.584  1.00  0.76           H  
ATOM    981  HG  LEU A  62       9.085  13.551  29.520  1.00  0.76           H  
ATOM    982 1HD1 LEU A  62       7.587  12.119  30.655  1.00  0.76           H  
ATOM    983 2HD1 LEU A  62       6.982  13.762  30.546  1.00  0.76           H  
ATOM    984 3HD1 LEU A  62       6.315  12.515  29.499  1.00  0.76           H  
ATOM    985 1HD2 LEU A  62       8.803  11.213  29.003  1.00  0.76           H  
ATOM    986 2HD2 LEU A  62       7.497  11.629  27.877  1.00  0.76           H  
ATOM    987 3HD2 LEU A  62       9.145  12.150  27.539  1.00  0.76           H  
ATOM    988  N   LYS A  63       7.544  16.863  26.472  1.00  0.74           N  
ATOM    989  CA  LYS A  63       6.764  17.707  25.576  1.00  0.74           C  
ATOM    990  C   LYS A  63       7.554  17.987  24.293  1.00  0.74           C  
ATOM    991  O   LYS A  63       7.014  17.925  23.182  1.00  0.74           O  
ATOM    992  CB  LYS A  63       6.412  19.022  26.285  1.00  0.74           C  
ATOM    993  CG  LYS A  63       5.423  18.844  27.444  1.00  0.74           C  
ATOM    994  CD  LYS A  63       5.108  20.147  28.152  1.00  0.74           C  
ATOM    995  CE  LYS A  63       4.161  19.897  29.325  1.00  0.74           C  
ATOM    996  NZ  LYS A  63       3.851  21.144  30.075  1.00  0.74           N  
ATOM    997  H   LYS A  63       7.828  17.201  27.397  1.00  0.74           H  
ATOM    998  HA  LYS A  63       5.848  17.185  25.306  1.00  0.74           H  
ATOM    999 1HB  LYS A  63       7.314  19.486  26.673  1.00  0.74           H  
ATOM   1000 2HB  LYS A  63       5.972  19.713  25.567  1.00  0.74           H  
ATOM   1001 1HG  LYS A  63       4.501  18.433  27.080  1.00  0.74           H  
ATOM   1002 2HG  LYS A  63       5.849  18.146  28.173  1.00  0.74           H  
ATOM   1003 1HD  LYS A  63       6.029  20.595  28.526  1.00  0.74           H  
ATOM   1004 2HD  LYS A  63       4.638  20.841  27.454  1.00  0.74           H  
ATOM   1005 1HE  LYS A  63       3.232  19.469  28.948  1.00  0.74           H  
ATOM   1006 2HE  LYS A  63       4.628  19.180  30.004  1.00  0.74           H  
ATOM   1007 1HZ  LYS A  63       3.223  20.932  30.842  1.00  0.74           H  
ATOM   1008 2HZ  LYS A  63       4.706  21.538  30.440  1.00  0.74           H  
ATOM   1009 3HZ  LYS A  63       3.412  21.807  29.458  1.00  0.74           H  
ATOM   1010  N   LYS A  64       8.857  18.230  24.441  1.00  0.72           N  
ATOM   1011  CA  LYS A  64       9.716  18.497  23.290  1.00  0.72           C  
ATOM   1012  C   LYS A  64       9.900  17.247  22.421  1.00  0.72           C  
ATOM   1013  O   LYS A  64       9.875  17.322  21.184  1.00  0.72           O  
ATOM   1014  CB  LYS A  64      11.062  19.028  23.774  1.00  0.72           C  
ATOM   1015  CG  LYS A  64      11.005  20.450  24.369  1.00  0.72           C  
ATOM   1016  CD  LYS A  64      12.397  20.955  24.743  1.00  0.72           C  
ATOM   1017  CE  LYS A  64      12.902  20.151  25.920  1.00  0.72           C  
ATOM   1018  NZ  LYS A  64      14.165  20.639  26.501  1.00  0.72           N  
ATOM   1019  H   LYS A  64       9.244  18.274  25.386  1.00  0.72           H  
ATOM   1020  HA  LYS A  64       9.239  19.262  22.677  1.00  0.72           H  
ATOM   1021 1HB  LYS A  64      11.450  18.360  24.549  1.00  0.72           H  
ATOM   1022 2HB  LYS A  64      11.773  19.027  22.952  1.00  0.72           H  
ATOM   1023 1HG  LYS A  64      10.557  21.130  23.646  1.00  0.72           H  
ATOM   1024 2HG  LYS A  64      10.381  20.437  25.266  1.00  0.72           H  
ATOM   1025 1HD  LYS A  64      13.077  20.836  23.901  1.00  0.72           H  
ATOM   1026 2HD  LYS A  64      12.352  22.007  25.020  1.00  0.72           H  
ATOM   1027 1HE  LYS A  64      12.140  20.158  26.698  1.00  0.72           H  
ATOM   1028 2HE  LYS A  64      13.056  19.128  25.585  1.00  0.72           H  
ATOM   1029 1HZ  LYS A  64      14.366  19.982  27.275  1.00  0.72           H  
ATOM   1030 2HZ  LYS A  64      14.905  20.613  25.823  1.00  0.72           H  
ATOM   1031 3HZ  LYS A  64      14.051  21.573  26.856  1.00  0.72           H  
ATOM   1032  N   HIS A  65      10.083  16.084  23.062  1.00  0.71           N  
ATOM   1033  CA  HIS A  65      10.256  14.841  22.319  1.00  0.71           C  
ATOM   1034  C   HIS A  65       8.978  14.528  21.559  1.00  0.71           C  
ATOM   1035  O   HIS A  65       9.005  14.264  20.355  1.00  0.71           O  
ATOM   1036  CB  HIS A  65      10.619  13.677  23.238  1.00  0.71           C  
ATOM   1037  CG  HIS A  65      10.909  12.379  22.499  1.00  0.71           C  
ATOM   1038  ND1 HIS A  65      12.098  12.160  21.827  1.00  0.71           N  
ATOM   1039  CD2 HIS A  65      10.165  11.263  22.304  1.00  0.71           C  
ATOM   1040  CE1 HIS A  65      12.068  10.964  21.263  1.00  0.71           C  
ATOM   1041  NE2 HIS A  65      10.906  10.406  21.535  1.00  0.71           N  
ATOM   1042  H   HIS A  65      10.126  16.053  24.083  1.00  0.71           H  
ATOM   1043  HA  HIS A  65      11.058  14.957  21.592  1.00  0.71           H  
ATOM   1044 1HB  HIS A  65      11.510  13.951  23.788  1.00  0.71           H  
ATOM   1045 2HB  HIS A  65       9.825  13.515  23.964  1.00  0.71           H  
ATOM   1046  HD2 HIS A  65       9.174  11.075  22.666  1.00  0.71           H  
ATOM   1047  HE1 HIS A  65      12.863  10.518  20.666  1.00  0.71           H  
ATOM   1048  HE2 HIS A  65      10.590   9.496  21.225  1.00  0.71           H  
ATOM   1049  N   GLY A  66       7.852  14.556  22.268  1.00  0.70           N  
ATOM   1050  CA  GLY A  66       6.554  14.254  21.696  1.00  0.70           C  
ATOM   1051  C   GLY A  66       6.297  15.129  20.479  1.00  0.70           C  
ATOM   1052  O   GLY A  66       5.931  14.630  19.408  1.00  0.70           O  
ATOM   1053  H   GLY A  66       7.885  14.797  23.257  1.00  0.70           H  
ATOM   1054 1HA  GLY A  66       6.509  13.200  21.419  1.00  0.70           H  
ATOM   1055 2HA  GLY A  66       5.791  14.424  22.451  1.00  0.70           H  
ATOM   1056  N   ALA A  67       6.491  16.448  20.639  1.00  0.69           N  
ATOM   1057  CA  ALA A  67       6.279  17.376  19.542  1.00  0.69           C  
ATOM   1058  C   ALA A  67       7.180  17.056  18.356  1.00  0.69           C  
ATOM   1059  O   ALA A  67       6.739  17.131  17.200  1.00  0.69           O  
ATOM   1060  CB  ALA A  67       6.555  18.794  20.012  1.00  0.69           C  
ATOM   1061  H   ALA A  67       6.775  16.822  21.545  1.00  0.69           H  
ATOM   1062  HA  ALA A  67       5.247  17.278  19.224  1.00  0.69           H  
ATOM   1063 1HB  ALA A  67       6.376  19.494  19.200  1.00  0.69           H  
ATOM   1064 2HB  ALA A  67       5.902  19.029  20.849  1.00  0.69           H  
ATOM   1065 3HB  ALA A  67       7.594  18.866  20.334  1.00  0.69           H  
ATOM   1066  N   THR A  68       8.429  16.660  18.620  1.00  0.69           N  
ATOM   1067  CA  THR A  68       9.353  16.327  17.548  1.00  0.69           C  
ATOM   1068  C   THR A  68       8.844  15.124  16.773  1.00  0.69           C  
ATOM   1069  O   THR A  68       8.820  15.129  15.539  1.00  0.69           O  
ATOM   1070  CB  THR A  68      10.761  16.034  18.091  1.00  0.69           C  
ATOM   1071  OG1 THR A  68      11.277  17.204  18.756  1.00  0.69           O  
ATOM   1072  CG2 THR A  68      11.679  15.624  16.948  1.00  0.69           C  
ATOM   1073  H   THR A  68       8.769  16.624  19.585  1.00  0.69           H  
ATOM   1074  HA  THR A  68       9.414  17.175  16.866  1.00  0.69           H  
ATOM   1075  HB  THR A  68      10.712  15.220  18.808  1.00  0.69           H  
ATOM   1076  HG1 THR A  68      10.737  17.376  19.568  1.00  0.69           H  
ATOM   1077 1HG2 THR A  68      12.671  15.409  17.339  1.00  0.69           H  
ATOM   1078 2HG2 THR A  68      11.273  14.732  16.470  1.00  0.69           H  
ATOM   1079 3HG2 THR A  68      11.741  16.430  16.220  1.00  0.69           H  
ATOM   1080  N   VAL A  69       8.388  14.103  17.494  1.00  0.69           N  
ATOM   1081  CA  VAL A  69       7.893  12.899  16.849  1.00  0.69           C  
ATOM   1082  C   VAL A  69       6.683  13.202  15.977  1.00  0.69           C  
ATOM   1083  O   VAL A  69       6.620  12.759  14.823  1.00  0.69           O  
ATOM   1084  CB  VAL A  69       7.529  11.835  17.902  1.00  0.69           C  
ATOM   1085  CG1 VAL A  69       6.799  10.651  17.238  1.00  0.69           C  
ATOM   1086  CG2 VAL A  69       8.814  11.351  18.593  1.00  0.69           C  
ATOM   1087  H   VAL A  69       8.423  14.162  18.515  1.00  0.69           H  
ATOM   1088  HA  VAL A  69       8.688  12.500  16.215  1.00  0.69           H  
ATOM   1089  HB  VAL A  69       6.858  12.279  18.641  1.00  0.69           H  
ATOM   1090 1HG1 VAL A  69       6.539   9.911  17.996  1.00  0.69           H  
ATOM   1091 2HG1 VAL A  69       5.887  11.011  16.757  1.00  0.69           H  
ATOM   1092 3HG1 VAL A  69       7.450  10.196  16.493  1.00  0.69           H  
ATOM   1093 1HG2 VAL A  69       8.565  10.610  19.350  1.00  0.69           H  
ATOM   1094 2HG2 VAL A  69       9.479  10.907  17.853  1.00  0.69           H  
ATOM   1095 3HG2 VAL A  69       9.314  12.192  19.065  1.00  0.69           H  
ATOM   1096  N   LEU A  70       5.727  13.982  16.495  1.00  0.69           N  
ATOM   1097  CA  LEU A  70       4.576  14.304  15.665  1.00  0.69           C  
ATOM   1098  C   LEU A  70       4.965  15.171  14.477  1.00  0.69           C  
ATOM   1099  O   LEU A  70       4.420  14.999  13.389  1.00  0.69           O  
ATOM   1100  CB  LEU A  70       3.479  15.021  16.429  1.00  0.69           C  
ATOM   1101  CG  LEU A  70       2.736  14.234  17.473  1.00  0.69           C  
ATOM   1102  CD1 LEU A  70       1.744  15.162  18.081  1.00  0.69           C  
ATOM   1103  CD2 LEU A  70       2.044  12.998  16.887  1.00  0.69           C  
ATOM   1104  H   LEU A  70       5.809  14.329  17.453  1.00  0.69           H  
ATOM   1105  HA  LEU A  70       4.165  13.371  15.285  1.00  0.69           H  
ATOM   1106 1HB  LEU A  70       3.947  15.859  16.943  1.00  0.69           H  
ATOM   1107 2HB  LEU A  70       2.756  15.413  15.722  1.00  0.69           H  
ATOM   1108  HG  LEU A  70       3.440  13.915  18.246  1.00  0.69           H  
ATOM   1109 1HD1 LEU A  70       1.205  14.626  18.845  1.00  0.69           H  
ATOM   1110 2HD1 LEU A  70       2.254  16.026  18.507  1.00  0.69           H  
ATOM   1111 3HD1 LEU A  70       1.052  15.495  17.317  1.00  0.69           H  
ATOM   1112 1HD2 LEU A  70       1.526  12.477  17.683  1.00  0.69           H  
ATOM   1113 2HD2 LEU A  70       1.328  13.295  16.147  1.00  0.69           H  
ATOM   1114 3HD2 LEU A  70       2.787  12.333  16.440  1.00  0.69           H  
ATOM   1115  N   THR A  71       5.922  16.080  14.657  1.00  0.68           N  
ATOM   1116  CA  THR A  71       6.334  16.937  13.560  1.00  0.68           C  
ATOM   1117  C   THR A  71       6.896  16.093  12.421  1.00  0.68           C  
ATOM   1118  O   THR A  71       6.523  16.280  11.254  1.00  0.68           O  
ATOM   1119  CB  THR A  71       7.397  17.948  14.019  1.00  0.68           C  
ATOM   1120  OG1 THR A  71       6.845  18.792  15.042  1.00  0.68           O  
ATOM   1121  CG2 THR A  71       7.864  18.786  12.843  1.00  0.68           C  
ATOM   1122  H   THR A  71       6.348  16.215  15.574  1.00  0.68           H  
ATOM   1123  HA  THR A  71       5.464  17.482  13.194  1.00  0.68           H  
ATOM   1124  HB  THR A  71       8.248  17.411  14.433  1.00  0.68           H  
ATOM   1125  HG1 THR A  71       6.660  18.231  15.830  1.00  0.68           H  
ATOM   1126 1HG2 THR A  71       8.621  19.490  13.180  1.00  0.68           H  
ATOM   1127 2HG2 THR A  71       8.287  18.127  12.086  1.00  0.68           H  
ATOM   1128 3HG2 THR A  71       7.020  19.330  12.423  1.00  0.68           H  
ATOM   1129  N   GLN A  72       7.759  15.132  12.767  1.00  0.68           N  
ATOM   1130  CA  GLN A  72       8.365  14.262  11.770  1.00  0.68           C  
ATOM   1131  C   GLN A  72       7.284  13.439  11.082  1.00  0.68           C  
ATOM   1132  O   GLN A  72       7.290  13.293   9.857  1.00  0.68           O  
ATOM   1133  CB  GLN A  72       9.380  13.346  12.446  1.00  0.68           C  
ATOM   1134  CG  GLN A  72      10.622  14.066  12.957  1.00  0.68           C  
ATOM   1135  CD  GLN A  72      11.513  13.169  13.797  1.00  0.68           C  
ATOM   1136  OE1 GLN A  72      11.130  12.065  14.204  1.00  0.68           O  
ATOM   1137  NE2 GLN A  72      12.721  13.648  14.078  1.00  0.68           N  
ATOM   1138  H   GLN A  72       8.019  15.029  13.750  1.00  0.68           H  
ATOM   1139  HA  GLN A  72       8.863  14.875  11.023  1.00  0.68           H  
ATOM   1140 1HB  GLN A  72       8.907  12.858  13.303  1.00  0.68           H  
ATOM   1141 2HB  GLN A  72       9.691  12.570  11.756  1.00  0.68           H  
ATOM   1142 1HG  GLN A  72      11.200  14.412  12.100  1.00  0.68           H  
ATOM   1143 2HG  GLN A  72      10.315  14.915  13.564  1.00  0.68           H  
ATOM   1144 1HE2 GLN A  72      13.357  13.110  14.631  1.00  0.68           H  
ATOM   1145 2HE2 GLN A  72      12.994  14.547  13.736  1.00  0.68           H  
ATOM   1146  N   LEU A  73       6.311  12.959  11.856  1.00  0.67           N  
ATOM   1147  CA  LEU A  73       5.213  12.214  11.275  1.00  0.67           C  
ATOM   1148  C   LEU A  73       4.432  13.072  10.297  1.00  0.67           C  
ATOM   1149  O   LEU A  73       4.094  12.618   9.206  1.00  0.67           O  
ATOM   1150  CB  LEU A  73       4.278  11.664  12.339  1.00  0.67           C  
ATOM   1151  CG  LEU A  73       3.082  10.961  11.771  1.00  0.67           C  
ATOM   1152  CD1 LEU A  73       3.544   9.779  10.896  1.00  0.67           C  
ATOM   1153  CD2 LEU A  73       2.215  10.515  12.896  1.00  0.67           C  
ATOM   1154  H   LEU A  73       6.349  13.086  12.868  1.00  0.67           H  
ATOM   1155  HA  LEU A  73       5.629  11.369  10.729  1.00  0.67           H  
ATOM   1156 1HB  LEU A  73       4.827  10.975  12.979  1.00  0.67           H  
ATOM   1157 2HB  LEU A  73       3.920  12.491  12.947  1.00  0.67           H  
ATOM   1158  HG  LEU A  73       2.531  11.659  11.149  1.00  0.67           H  
ATOM   1159 1HD1 LEU A  73       2.683   9.286  10.469  1.00  0.67           H  
ATOM   1160 2HD1 LEU A  73       4.176  10.151  10.092  1.00  0.67           H  
ATOM   1161 3HD1 LEU A  73       4.110   9.070  11.499  1.00  0.67           H  
ATOM   1162 1HD2 LEU A  73       1.335  10.035  12.518  1.00  0.67           H  
ATOM   1163 2HD2 LEU A  73       2.781   9.820  13.511  1.00  0.67           H  
ATOM   1164 3HD2 LEU A  73       1.927  11.370  13.487  1.00  0.67           H  
ATOM   1165  N   GLY A  74       4.123  14.303  10.682  1.00  0.66           N  
ATOM   1166  CA  GLY A  74       3.369  15.175   9.803  1.00  0.66           C  
ATOM   1167  C   GLY A  74       4.083  15.374   8.480  1.00  0.66           C  
ATOM   1168  O   GLY A  74       3.452  15.350   7.417  1.00  0.66           O  
ATOM   1169  H   GLY A  74       4.406  14.632  11.602  1.00  0.66           H  
ATOM   1170 1HA  GLY A  74       2.384  14.749   9.628  1.00  0.66           H  
ATOM   1171 2HA  GLY A  74       3.233  16.139  10.292  1.00  0.66           H  
ATOM   1172  N   LYS A  75       5.416  15.483   8.515  1.00  0.65           N  
ATOM   1173  CA  LYS A  75       6.152  15.635   7.269  1.00  0.65           C  
ATOM   1174  C   LYS A  75       5.939  14.394   6.404  1.00  0.65           C  
ATOM   1175  O   LYS A  75       5.666  14.504   5.207  1.00  0.65           O  
ATOM   1176  CB  LYS A  75       7.641  15.854   7.551  1.00  0.65           C  
ATOM   1177  CG  LYS A  75       7.982  17.212   8.159  1.00  0.65           C  
ATOM   1178  CD  LYS A  75       9.476  17.328   8.432  1.00  0.65           C  
ATOM   1179  CE  LYS A  75       9.834  18.680   9.026  1.00  0.65           C  
ATOM   1180  NZ  LYS A  75      11.286  18.782   9.326  1.00  0.65           N  
ATOM   1181  H   LYS A  75       5.901  15.508   9.417  1.00  0.65           H  
ATOM   1182  HA  LYS A  75       5.760  16.497   6.732  1.00  0.65           H  
ATOM   1183 1HB  LYS A  75       7.996  15.088   8.239  1.00  0.65           H  
ATOM   1184 2HB  LYS A  75       8.210  15.740   6.629  1.00  0.65           H  
ATOM   1185 1HG  LYS A  75       7.677  18.004   7.476  1.00  0.65           H  
ATOM   1186 2HG  LYS A  75       7.440  17.333   9.097  1.00  0.65           H  
ATOM   1187 1HD  LYS A  75       9.774  16.543   9.131  1.00  0.65           H  
ATOM   1188 2HD  LYS A  75      10.032  17.181   7.502  1.00  0.65           H  
ATOM   1189 1HE  LYS A  75       9.563  19.462   8.318  1.00  0.65           H  
ATOM   1190 2HE  LYS A  75       9.271  18.828   9.946  1.00  0.65           H  
ATOM   1191 1HZ  LYS A  75      11.490  19.691   9.715  1.00  0.65           H  
ATOM   1192 2HZ  LYS A  75      11.544  18.065   9.989  1.00  0.65           H  
ATOM   1193 3HZ  LYS A  75      11.813  18.653   8.470  1.00  0.65           H  
ATOM   1194  N   ILE A  76       5.947  13.222   7.038  1.00  0.66           N  
ATOM   1195  CA  ILE A  76       5.735  11.971   6.327  1.00  0.66           C  
ATOM   1196  C   ILE A  76       4.341  11.844   5.739  1.00  0.66           C  
ATOM   1197  O   ILE A  76       4.180  11.348   4.624  1.00  0.66           O  
ATOM   1198  CB  ILE A  76       5.959  10.776   7.257  1.00  0.66           C  
ATOM   1199  CG1 ILE A  76       7.379  10.721   7.667  1.00  0.66           C  
ATOM   1200  CG2 ILE A  76       5.504   9.540   6.569  1.00  0.66           C  
ATOM   1201  CD1 ILE A  76       8.270  10.536   6.527  1.00  0.66           C  
ATOM   1202  H   ILE A  76       6.164  13.202   8.036  1.00  0.66           H  
ATOM   1203  HA  ILE A  76       6.451  11.919   5.512  1.00  0.66           H  
ATOM   1204  HB  ILE A  76       5.385  10.897   8.153  1.00  0.66           H  
ATOM   1205 1HG1 ILE A  76       7.644  11.653   8.143  1.00  0.66           H  
ATOM   1206 2HG1 ILE A  76       7.517   9.923   8.382  1.00  0.66           H  
ATOM   1207 1HG2 ILE A  76       5.639   8.690   7.202  1.00  0.66           H  
ATOM   1208 2HG2 ILE A  76       4.450   9.630   6.315  1.00  0.66           H  
ATOM   1209 3HG2 ILE A  76       6.078   9.433   5.673  1.00  0.66           H  
ATOM   1210 1HD1 ILE A  76       9.294  10.520   6.873  1.00  0.66           H  
ATOM   1211 2HD1 ILE A  76       8.032   9.600   6.049  1.00  0.66           H  
ATOM   1212 3HD1 ILE A  76       8.133  11.354   5.824  1.00  0.66           H  
ATOM   1213  N   LEU A  77       3.332  12.261   6.492  1.00  0.69           N  
ATOM   1214  CA  LEU A  77       1.955  12.158   6.035  1.00  0.69           C  
ATOM   1215  C   LEU A  77       1.698  13.077   4.835  1.00  0.69           C  
ATOM   1216  O   LEU A  77       0.938  12.733   3.928  1.00  0.69           O  
ATOM   1217  CB  LEU A  77       1.009  12.499   7.185  1.00  0.69           C  
ATOM   1218  CG  LEU A  77       1.028  11.494   8.386  1.00  0.69           C  
ATOM   1219  CD1 LEU A  77       0.143  12.030   9.494  1.00  0.69           C  
ATOM   1220  CD2 LEU A  77       0.601  10.124   7.942  1.00  0.69           C  
ATOM   1221  H   LEU A  77       3.540  12.640   7.415  1.00  0.69           H  
ATOM   1222  HA  LEU A  77       1.775  11.131   5.725  1.00  0.69           H  
ATOM   1223 1HB  LEU A  77       1.281  13.483   7.572  1.00  0.69           H  
ATOM   1224 2HB  LEU A  77      -0.010  12.549   6.799  1.00  0.69           H  
ATOM   1225  HG  LEU A  77       2.033  11.426   8.768  1.00  0.69           H  
ATOM   1226 1HD1 LEU A  77       0.170  11.357  10.349  1.00  0.69           H  
ATOM   1227 2HD1 LEU A  77       0.518  13.004   9.786  1.00  0.69           H  
ATOM   1228 3HD1 LEU A  77      -0.882  12.124   9.140  1.00  0.69           H  
ATOM   1229 1HD2 LEU A  77       0.636   9.440   8.792  1.00  0.69           H  
ATOM   1230 2HD2 LEU A  77      -0.400  10.169   7.563  1.00  0.69           H  
ATOM   1231 3HD2 LEU A  77       1.274   9.768   7.162  1.00  0.69           H  
ATOM   1232  N   LYS A  78       2.331  14.256   4.833  1.00  0.73           N  
ATOM   1233  CA  LYS A  78       2.183  15.216   3.739  1.00  0.73           C  
ATOM   1234  C   LYS A  78       2.953  14.786   2.482  1.00  0.73           C  
ATOM   1235  O   LYS A  78       2.498  14.992   1.349  1.00  0.73           O  
ATOM   1236  CB  LYS A  78       2.614  16.602   4.211  1.00  0.73           C  
ATOM   1237  CG  LYS A  78       1.647  17.203   5.217  1.00  0.73           C  
ATOM   1238  CD  LYS A  78       2.092  18.558   5.715  1.00  0.73           C  
ATOM   1239  CE  LYS A  78       1.108  19.088   6.757  1.00  0.73           C  
ATOM   1240  NZ  LYS A  78       1.540  20.399   7.331  1.00  0.73           N  
ATOM   1241  H   LYS A  78       2.921  14.506   5.631  1.00  0.73           H  
ATOM   1242  HA  LYS A  78       1.127  15.267   3.476  1.00  0.73           H  
ATOM   1243 1HB  LYS A  78       3.598  16.529   4.689  1.00  0.73           H  
ATOM   1244 2HB  LYS A  78       2.704  17.275   3.361  1.00  0.73           H  
ATOM   1245 1HG  LYS A  78       0.672  17.307   4.747  1.00  0.73           H  
ATOM   1246 2HG  LYS A  78       1.550  16.528   6.069  1.00  0.73           H  
ATOM   1247 1HD  LYS A  78       3.078  18.465   6.175  1.00  0.73           H  
ATOM   1248 2HD  LYS A  78       2.155  19.258   4.886  1.00  0.73           H  
ATOM   1249 1HE  LYS A  78       0.127  19.206   6.305  1.00  0.73           H  
ATOM   1250 2HE  LYS A  78       1.038  18.359   7.566  1.00  0.73           H  
ATOM   1251 1HZ  LYS A  78       0.861  20.699   8.055  1.00  0.73           H  
ATOM   1252 2HZ  LYS A  78       2.437  20.282   7.773  1.00  0.73           H  
ATOM   1253 3HZ  LYS A  78       1.602  21.096   6.613  1.00  0.73           H  
ATOM   1254  N   GLN A  79       4.101  14.133   2.664  1.00  0.79           N  
ATOM   1255  CA  GLN A  79       4.912  13.686   1.529  1.00  0.79           C  
ATOM   1256  C   GLN A  79       4.347  12.405   0.930  1.00  0.79           C  
ATOM   1257  O   GLN A  79       4.883  11.313   1.110  1.00  0.79           O  
ATOM   1258  CB  GLN A  79       6.362  13.459   1.945  1.00  0.79           C  
ATOM   1259  CG  GLN A  79       7.129  14.708   2.347  1.00  0.79           C  
ATOM   1260  CD  GLN A  79       8.514  14.365   2.862  1.00  0.79           C  
ATOM   1261  OE1 GLN A  79       9.082  13.350   2.456  1.00  0.79           O  
ATOM   1262  NE2 GLN A  79       9.053  15.200   3.748  1.00  0.79           N  
ATOM   1263  H   GLN A  79       4.456  13.987   3.609  1.00  0.79           H  
ATOM   1264  HA  GLN A  79       4.888  14.456   0.761  1.00  0.79           H  
ATOM   1265 1HB  GLN A  79       6.379  12.779   2.804  1.00  0.79           H  
ATOM   1266 2HB  GLN A  79       6.902  12.968   1.132  1.00  0.79           H  
ATOM   1267 1HG  GLN A  79       7.244  15.336   1.466  1.00  0.79           H  
ATOM   1268 2HG  GLN A  79       6.587  15.248   3.113  1.00  0.79           H  
ATOM   1269 1HE2 GLN A  79       9.986  15.020   4.154  1.00  0.79           H  
ATOM   1270 2HE2 GLN A  79       8.546  16.006   4.040  1.00  0.79           H  
ATOM   1271  N   LYS A  80       3.255  12.569   0.200  1.00  0.84           N  
ATOM   1272  CA  LYS A  80       2.528  11.462  -0.402  1.00  0.84           C  
ATOM   1273  C   LYS A  80       3.417  10.507  -1.192  1.00  0.84           C  
ATOM   1274  O   LYS A  80       4.147  10.907  -2.107  1.00  0.84           O  
ATOM   1275  CB  LYS A  80       1.474  12.032  -1.348  1.00  0.84           C  
ATOM   1276  CG  LYS A  80       0.653  11.020  -2.095  1.00  0.84           C  
ATOM   1277  CD  LYS A  80      -0.355  11.715  -2.998  1.00  0.84           C  
ATOM   1278  CE  LYS A  80      -1.159  10.729  -3.819  1.00  0.84           C  
ATOM   1279  NZ  LYS A  80      -2.084  11.431  -4.740  1.00  0.84           N  
ATOM   1280  H   LYS A  80       2.891  13.520   0.140  1.00  0.84           H  
ATOM   1281  HA  LYS A  80       2.040  10.900   0.395  1.00  0.84           H  
ATOM   1282 1HB  LYS A  80       0.784  12.653  -0.773  1.00  0.84           H  
ATOM   1283 2HB  LYS A  80       1.958  12.678  -2.081  1.00  0.84           H  
ATOM   1284 1HG  LYS A  80       1.304  10.391  -2.701  1.00  0.84           H  
ATOM   1285 2HG  LYS A  80       0.140  10.401  -1.391  1.00  0.84           H  
ATOM   1286 1HD  LYS A  80      -1.044  12.297  -2.383  1.00  0.84           H  
ATOM   1287 2HD  LYS A  80       0.165  12.394  -3.672  1.00  0.84           H  
ATOM   1288 1HE  LYS A  80      -0.486  10.101  -4.398  1.00  0.84           H  
ATOM   1289 2HE  LYS A  80      -1.745  10.102  -3.157  1.00  0.84           H  
ATOM   1290 1HZ  LYS A  80      -2.654  10.759  -5.271  1.00  0.84           H  
ATOM   1291 2HZ  LYS A  80      -2.737  11.995  -4.218  1.00  0.84           H  
ATOM   1292 3HZ  LYS A  80      -1.580  12.010  -5.380  1.00  0.84           H  
ATOM   1293  N   GLY A  81       3.332   9.225  -0.843  1.00  0.87           N  
ATOM   1294  CA  GLY A  81       4.040   8.142  -1.524  1.00  0.87           C  
ATOM   1295  C   GLY A  81       5.555   8.120  -1.293  1.00  0.87           C  
ATOM   1296  O   GLY A  81       6.109   7.230  -0.635  1.00  0.87           O  
ATOM   1297  H   GLY A  81       2.737   8.995  -0.062  1.00  0.87           H  
ATOM   1298 1HA  GLY A  81       3.618   7.192  -1.201  1.00  0.87           H  
ATOM   1299 2HA  GLY A  81       3.845   8.217  -2.593  1.00  0.87           H  
ATOM   1300  N   ASN A  82       6.248   9.108  -1.839  1.00  0.88           N  
ATOM   1301  CA  ASN A  82       7.692   9.084  -1.705  1.00  0.88           C  
ATOM   1302  C   ASN A  82       8.163   9.784  -0.464  1.00  0.88           C  
ATOM   1303  O   ASN A  82       8.442  10.983  -0.458  1.00  0.88           O  
ATOM   1304  CB  ASN A  82       8.415   9.647  -2.895  1.00  0.88           C  
ATOM   1305  CG  ASN A  82       9.935   9.437  -2.745  1.00  0.88           C  
ATOM   1306  OD1 ASN A  82      10.463   9.038  -1.674  1.00  0.88           O  
ATOM   1307  ND2 ASN A  82      10.647   9.694  -3.817  1.00  0.88           N  
ATOM   1308  H   ASN A  82       5.746   9.853  -2.320  1.00  0.88           H  
ATOM   1309  HA  ASN A  82       8.006   8.044  -1.612  1.00  0.88           H  
ATOM   1310 1HB  ASN A  82       8.068   9.160  -3.807  1.00  0.88           H  
ATOM   1311 2HB  ASN A  82       8.203  10.714  -2.984  1.00  0.88           H  
ATOM   1312 1HD2 ASN A  82      11.642   9.574  -3.799  1.00  0.88           H  
ATOM   1313 2HD2 ASN A  82      10.198  10.007  -4.654  1.00  0.88           H  
ATOM   1314  N   HIS A  83       8.332   8.991   0.566  1.00  0.85           N  
ATOM   1315  CA  HIS A  83       8.753   9.494   1.854  1.00  0.85           C  
ATOM   1316  C   HIS A  83      10.039   8.806   2.277  1.00  0.85           C  
ATOM   1317  O   HIS A  83      10.405   8.798   3.456  1.00  0.85           O  
ATOM   1318  CB  HIS A  83       7.621   9.294   2.863  1.00  0.85           C  
ATOM   1319  CG  HIS A  83       7.121   7.874   3.067  1.00  0.85           C  
ATOM   1320  ND1 HIS A  83       6.765   7.038   2.030  1.00  0.85           N  
ATOM   1321  CD2 HIS A  83       6.849   7.196   4.197  1.00  0.85           C  
ATOM   1322  CE1 HIS A  83       6.326   5.897   2.526  1.00  0.85           C  
ATOM   1323  NE2 HIS A  83       6.359   5.979   3.841  1.00  0.85           N  
ATOM   1324  H   HIS A  83       8.040   8.019   0.444  1.00  0.85           H  
ATOM   1325  HA  HIS A  83       8.955  10.565   1.788  1.00  0.85           H  
ATOM   1326 1HB  HIS A  83       7.944   9.675   3.811  1.00  0.85           H  
ATOM   1327 2HB  HIS A  83       6.765   9.902   2.556  1.00  0.85           H  
ATOM   1328  HD1 HIS A  83       6.788   7.239   1.030  1.00  0.85           H  
ATOM   1329  HD2 HIS A  83       6.929   7.445   5.234  1.00  0.85           H  
ATOM   1330  HE1 HIS A  83       6.004   5.096   1.864  1.00  0.85           H  
ATOM   1331  N   GLU A  84      10.740   8.257   1.280  1.00  0.80           N  
ATOM   1332  CA  GLU A  84      11.960   7.501   1.532  1.00  0.80           C  
ATOM   1333  C   GLU A  84      13.067   8.352   2.132  1.00  0.80           C  
ATOM   1334  O   GLU A  84      13.677   7.981   3.135  1.00  0.80           O  
ATOM   1335  CB  GLU A  84      12.475   6.873   0.231  1.00  0.80           C  
ATOM   1336  CG  GLU A  84      13.715   6.001   0.419  1.00  0.80           C  
ATOM   1337  CD  GLU A  84      14.249   5.357  -0.853  1.00  0.80           C  
ATOM   1338  OE1 GLU A  84      13.712   5.600  -1.907  1.00  0.80           O  
ATOM   1339  OE2 GLU A  84      15.200   4.593  -0.748  1.00  0.80           O  
ATOM   1340  H   GLU A  84      10.416   8.378   0.316  1.00  0.80           H  
ATOM   1341  HA  GLU A  84      11.720   6.699   2.239  1.00  0.80           H  
ATOM   1342 1HB  GLU A  84      11.692   6.259  -0.212  1.00  0.80           H  
ATOM   1343 2HB  GLU A  84      12.719   7.660  -0.484  1.00  0.80           H  
ATOM   1344 1HG  GLU A  84      14.506   6.599   0.874  1.00  0.80           H  
ATOM   1345 2HG  GLU A  84      13.443   5.218   1.115  1.00  0.80           H  
ATOM   1346  N   SER A  85      13.329   9.509   1.522  1.00  0.74           N  
ATOM   1347  CA  SER A  85      14.416  10.360   1.994  1.00  0.74           C  
ATOM   1348  C   SER A  85      14.131  10.990   3.350  1.00  0.74           C  
ATOM   1349  O   SER A  85      15.052  11.385   4.062  1.00  0.74           O  
ATOM   1350  CB  SER A  85      14.703  11.451   0.975  1.00  0.74           C  
ATOM   1351  OG  SER A  85      13.639  12.357   0.889  1.00  0.74           O  
ATOM   1352  H   SER A  85      12.786   9.780   0.711  1.00  0.74           H  
ATOM   1353  HA  SER A  85      15.310   9.739   2.092  1.00  0.74           H  
ATOM   1354 1HB  SER A  85      15.613  11.978   1.258  1.00  0.74           H  
ATOM   1355 2HB  SER A  85      14.877  10.997  -0.001  1.00  0.74           H  
ATOM   1356  HG  SER A  85      13.547  12.734   1.772  1.00  0.74           H  
ATOM   1357  N   GLU A  86      12.853  11.080   3.719  1.00  0.69           N  
ATOM   1358  CA  GLU A  86      12.509  11.638   5.022  1.00  0.69           C  
ATOM   1359  C   GLU A  86      12.713  10.557   6.088  1.00  0.69           C  
ATOM   1360  O   GLU A  86      13.223  10.826   7.175  1.00  0.69           O  
ATOM   1361  CB  GLU A  86      11.082  12.180   5.050  1.00  0.69           C  
ATOM   1362  CG  GLU A  86      10.719  12.952   6.341  1.00  0.69           C  
ATOM   1363  CD  GLU A  86      11.413  14.290   6.431  1.00  0.69           C  
ATOM   1364  OE1 GLU A  86      11.532  14.937   5.406  1.00  0.69           O  
ATOM   1365  OE2 GLU A  86      11.808  14.679   7.509  1.00  0.69           O  
ATOM   1366  H   GLU A  86      12.128  10.743   3.101  1.00  0.69           H  
ATOM   1367  HA  GLU A  86      13.189  12.462   5.239  1.00  0.69           H  
ATOM   1368 1HB  GLU A  86      10.955  12.866   4.219  1.00  0.69           H  
ATOM   1369 2HB  GLU A  86      10.387  11.365   4.895  1.00  0.69           H  
ATOM   1370 1HG  GLU A  86       9.644  13.132   6.361  1.00  0.69           H  
ATOM   1371 2HG  GLU A  86      10.979  12.345   7.207  1.00  0.69           H  
ATOM   1372  N   LEU A  87      12.329   9.314   5.767  1.00  0.66           N  
ATOM   1373  CA  LEU A  87      12.475   8.251   6.745  1.00  0.66           C  
ATOM   1374  C   LEU A  87      13.890   7.734   6.863  1.00  0.66           C  
ATOM   1375  O   LEU A  87      14.311   7.333   7.946  1.00  0.66           O  
ATOM   1376  CB  LEU A  87      11.560   7.082   6.433  1.00  0.66           C  
ATOM   1377  CG  LEU A  87      10.136   7.382   6.566  1.00  0.66           C  
ATOM   1378  CD1 LEU A  87       9.376   6.174   6.313  1.00  0.66           C  
ATOM   1379  CD2 LEU A  87       9.893   7.923   7.864  1.00  0.66           C  
ATOM   1380  H   LEU A  87      11.895   9.112   4.865  1.00  0.66           H  
ATOM   1381  HA  LEU A  87      12.190   8.650   7.714  1.00  0.66           H  
ATOM   1382 1HB  LEU A  87      11.733   6.767   5.396  1.00  0.66           H  
ATOM   1383 2HB  LEU A  87      11.802   6.250   7.093  1.00  0.66           H  
ATOM   1384  HG  LEU A  87       9.847   8.117   5.823  1.00  0.66           H  
ATOM   1385 1HD1 LEU A  87       8.331   6.354   6.418  1.00  0.66           H  
ATOM   1386 2HD1 LEU A  87       9.600   5.852   5.312  1.00  0.66           H  
ATOM   1387 3HD1 LEU A  87       9.668   5.409   7.010  1.00  0.66           H  
ATOM   1388 1HD2 LEU A  87       8.869   8.144   7.934  1.00  0.66           H  
ATOM   1389 2HD2 LEU A  87      10.156   7.230   8.607  1.00  0.66           H  
ATOM   1390 3HD2 LEU A  87      10.472   8.822   7.978  1.00  0.66           H  
ATOM   1391  N   LYS A  88      14.648   7.749   5.774  1.00  0.64           N  
ATOM   1392  CA  LYS A  88      16.023   7.273   5.811  1.00  0.64           C  
ATOM   1393  C   LYS A  88      16.772   7.626   7.121  1.00  0.64           C  
ATOM   1394  O   LYS A  88      17.109   6.697   7.858  1.00  0.64           O  
ATOM   1395  CB  LYS A  88      16.778   7.728   4.557  1.00  0.64           C  
ATOM   1396  CG  LYS A  88      18.234   7.308   4.522  1.00  0.64           C  
ATOM   1397  CD  LYS A  88      18.927   7.792   3.263  1.00  0.64           C  
ATOM   1398  CE  LYS A  88      20.402   7.403   3.263  1.00  0.64           C  
ATOM   1399  NZ  LYS A  88      21.103   7.883   2.039  1.00  0.64           N  
ATOM   1400  H   LYS A  88      14.259   8.066   4.887  1.00  0.64           H  
ATOM   1401  HA  LYS A  88      15.988   6.183   5.762  1.00  0.64           H  
ATOM   1402 1HB  LYS A  88      16.310   7.234   3.701  1.00  0.64           H  
ATOM   1403 2HB  LYS A  88      16.672   8.779   4.359  1.00  0.64           H  
ATOM   1404 1HG  LYS A  88      18.756   7.703   5.399  1.00  0.64           H  
ATOM   1405 2HG  LYS A  88      18.283   6.224   4.551  1.00  0.64           H  
ATOM   1406 1HD  LYS A  88      18.439   7.360   2.389  1.00  0.64           H  
ATOM   1407 2HD  LYS A  88      18.847   8.877   3.206  1.00  0.64           H  
ATOM   1408 1HE  LYS A  88      20.884   7.835   4.140  1.00  0.64           H  
ATOM   1409 2HE  LYS A  88      20.484   6.317   3.315  1.00  0.64           H  
ATOM   1410 1HZ  LYS A  88      22.074   7.608   2.078  1.00  0.64           H  
ATOM   1411 2HZ  LYS A  88      20.672   7.480   1.219  1.00  0.64           H  
ATOM   1412 3HZ  LYS A  88      21.042   8.890   1.990  1.00  0.64           H  
ATOM   1413  N   PRO A  89      17.009   8.920   7.484  1.00  0.62           N  
ATOM   1414  CA  PRO A  89      17.708   9.345   8.693  1.00  0.62           C  
ATOM   1415  C   PRO A  89      17.002   8.964   9.995  1.00  0.62           C  
ATOM   1416  O   PRO A  89      17.638   8.899  11.055  1.00  0.62           O  
ATOM   1417  CB  PRO A  89      17.758  10.875   8.547  1.00  0.62           C  
ATOM   1418  CG  PRO A  89      16.629  11.211   7.620  1.00  0.62           C  
ATOM   1419  CD  PRO A  89      16.579  10.074   6.652  1.00  0.62           C  
ATOM   1420  HA  PRO A  89      18.728   8.933   8.673  1.00  0.62           H  
ATOM   1421 1HB  PRO A  89      17.648  11.343   9.534  1.00  0.62           H  
ATOM   1422 2HB  PRO A  89      18.740  11.180   8.153  1.00  0.62           H  
ATOM   1423 1HG  PRO A  89      15.684  11.314   8.184  1.00  0.62           H  
ATOM   1424 2HG  PRO A  89      16.807  12.176   7.124  1.00  0.62           H  
ATOM   1425 1HD  PRO A  89      15.574  10.007   6.286  1.00  0.62           H  
ATOM   1426 2HD  PRO A  89      17.297  10.272   5.853  1.00  0.62           H  
ATOM   1427  N   LEU A  90      15.697   8.688   9.949  1.00  0.61           N  
ATOM   1428  CA  LEU A  90      15.017   8.353  11.184  1.00  0.61           C  
ATOM   1429  C   LEU A  90      15.277   6.899  11.447  1.00  0.61           C  
ATOM   1430  O   LEU A  90      15.625   6.510  12.566  1.00  0.61           O  
ATOM   1431  CB  LEU A  90      13.509   8.604  11.085  1.00  0.61           C  
ATOM   1432  CG  LEU A  90      13.110  10.059  10.848  1.00  0.61           C  
ATOM   1433  CD1 LEU A  90      11.589  10.161  10.721  1.00  0.61           C  
ATOM   1434  CD2 LEU A  90      13.636  10.914  11.976  1.00  0.61           C  
ATOM   1435  H   LEU A  90      15.178   8.674   9.077  1.00  0.61           H  
ATOM   1436  HA  LEU A  90      15.430   8.943  11.999  1.00  0.61           H  
ATOM   1437 1HB  LEU A  90      13.115   8.018  10.254  1.00  0.61           H  
ATOM   1438 2HB  LEU A  90      13.031   8.264  12.005  1.00  0.61           H  
ATOM   1439  HG  LEU A  90      13.543  10.399   9.901  1.00  0.61           H  
ATOM   1440 1HD1 LEU A  90      11.311  11.196  10.526  1.00  0.61           H  
ATOM   1441 2HD1 LEU A  90      11.262   9.545   9.911  1.00  0.61           H  
ATOM   1442 3HD1 LEU A  90      11.123   9.825  11.647  1.00  0.61           H  
ATOM   1443 1HD2 LEU A  90      13.362  11.951  11.790  1.00  0.61           H  
ATOM   1444 2HD2 LEU A  90      13.201  10.583  12.921  1.00  0.61           H  
ATOM   1445 3HD2 LEU A  90      14.722  10.826  12.021  1.00  0.61           H  
ATOM   1446  N   ALA A  91      15.133   6.087  10.403  1.00  0.61           N  
ATOM   1447  CA  ALA A  91      15.393   4.667  10.530  1.00  0.61           C  
ATOM   1448  C   ALA A  91      16.845   4.472  10.880  1.00  0.61           C  
ATOM   1449  O   ALA A  91      17.180   3.645  11.716  1.00  0.61           O  
ATOM   1450  CB  ALA A  91      15.064   3.942   9.259  1.00  0.61           C  
ATOM   1451  H   ALA A  91      14.851   6.478   9.504  1.00  0.61           H  
ATOM   1452  HA  ALA A  91      14.787   4.269  11.341  1.00  0.61           H  
ATOM   1453 1HB  ALA A  91      15.271   2.880   9.383  1.00  0.61           H  
ATOM   1454 2HB  ALA A  91      14.012   4.083   9.017  1.00  0.61           H  
ATOM   1455 3HB  ALA A  91      15.678   4.351   8.463  1.00  0.61           H  
ATOM   1456  N   GLN A  92      17.720   5.284  10.275  1.00  0.61           N  
ATOM   1457  CA  GLN A  92      19.144   5.190  10.536  1.00  0.61           C  
ATOM   1458  C   GLN A  92      19.439   5.453  11.992  1.00  0.61           C  
ATOM   1459  O   GLN A  92      20.171   4.694  12.628  1.00  0.61           O  
ATOM   1460  CB  GLN A  92      19.903   6.207   9.695  1.00  0.61           C  
ATOM   1461  CG  GLN A  92      21.389   6.146   9.801  1.00  0.61           C  
ATOM   1462  CD  GLN A  92      22.036   7.132   8.858  1.00  0.61           C  
ATOM   1463  OE1 GLN A  92      21.572   8.267   8.695  1.00  0.61           O  
ATOM   1464  NE2 GLN A  92      23.123   6.708   8.224  1.00  0.61           N  
ATOM   1465  H   GLN A  92      17.395   5.950   9.574  1.00  0.61           H  
ATOM   1466  HA  GLN A  92      19.483   4.187  10.292  1.00  0.61           H  
ATOM   1467 1HB  GLN A  92      19.606   6.139   8.664  1.00  0.61           H  
ATOM   1468 2HB  GLN A  92      19.618   7.197  10.029  1.00  0.61           H  
ATOM   1469 1HG  GLN A  92      21.682   6.395  10.821  1.00  0.61           H  
ATOM   1470 2HG  GLN A  92      21.724   5.142   9.544  1.00  0.61           H  
ATOM   1471 1HE2 GLN A  92      23.601   7.316   7.588  1.00  0.61           H  
ATOM   1472 2HE2 GLN A  92      23.472   5.785   8.389  1.00  0.61           H  
ATOM   1473  N   THR A  93      18.854   6.519  12.539  1.00  0.61           N  
ATOM   1474  CA  THR A  93      19.104   6.869  13.920  1.00  0.61           C  
ATOM   1475  C   THR A  93      18.574   5.789  14.861  1.00  0.61           C  
ATOM   1476  O   THR A  93      19.277   5.337  15.773  1.00  0.61           O  
ATOM   1477  CB  THR A  93      18.452   8.216  14.273  1.00  0.61           C  
ATOM   1478  OG1 THR A  93      18.972   9.249  13.426  1.00  0.61           O  
ATOM   1479  CG2 THR A  93      18.784   8.549  15.698  1.00  0.61           C  
ATOM   1480  H   THR A  93      18.256   7.134  11.981  1.00  0.61           H  
ATOM   1481  HA  THR A  93      20.181   6.953  14.065  1.00  0.61           H  
ATOM   1482  HB  THR A  93      17.367   8.148  14.144  1.00  0.61           H  
ATOM   1483  HG1 THR A  93      18.624   9.121  12.510  1.00  0.61           H  
ATOM   1484 1HG2 THR A  93      18.330   9.497  15.974  1.00  0.61           H  
ATOM   1485 2HG2 THR A  93      18.407   7.770  16.323  1.00  0.61           H  
ATOM   1486 3HG2 THR A  93      19.864   8.616  15.815  1.00  0.61           H  
ATOM   1487  N   HIS A  94      17.363   5.306  14.600  1.00  0.62           N  
ATOM   1488  CA  HIS A  94      16.780   4.305  15.474  1.00  0.62           C  
ATOM   1489  C   HIS A  94      17.531   2.972  15.380  1.00  0.62           C  
ATOM   1490  O   HIS A  94      17.755   2.306  16.398  1.00  0.62           O  
ATOM   1491  CB  HIS A  94      15.300   4.123  15.126  1.00  0.62           C  
ATOM   1492  CG  HIS A  94      14.416   5.258  15.565  1.00  0.62           C  
ATOM   1493  ND1 HIS A  94      14.348   6.444  14.883  1.00  0.62           N  
ATOM   1494  CD2 HIS A  94      13.551   5.370  16.603  1.00  0.62           C  
ATOM   1495  CE1 HIS A  94      13.489   7.250  15.477  1.00  0.62           C  
ATOM   1496  NE2 HIS A  94      12.988   6.623  16.531  1.00  0.62           N  
ATOM   1497  H   HIS A  94      16.821   5.672  13.814  1.00  0.62           H  
ATOM   1498  HA  HIS A  94      16.838   4.648  16.501  1.00  0.62           H  
ATOM   1499 1HB  HIS A  94      15.188   3.986  14.046  1.00  0.62           H  
ATOM   1500 2HB  HIS A  94      14.947   3.228  15.616  1.00  0.62           H  
ATOM   1501  HD1 HIS A  94      14.876   6.664  14.048  1.00  0.62           H  
ATOM   1502  HD2 HIS A  94      13.261   4.691  17.401  1.00  0.62           H  
ATOM   1503  HE1 HIS A  94      13.300   8.246  15.075  1.00  0.62           H  
ATOM   1504  N   ALA A  95      17.922   2.592  14.160  1.00  0.63           N  
ATOM   1505  CA  ALA A  95      18.651   1.362  13.863  1.00  0.63           C  
ATOM   1506  C   ALA A  95      20.106   1.362  14.346  1.00  0.63           C  
ATOM   1507  O   ALA A  95      20.631   0.321  14.766  1.00  0.63           O  
ATOM   1508  CB  ALA A  95      18.659   1.149  12.362  1.00  0.63           C  
ATOM   1509  H   ALA A  95      17.691   3.183  13.368  1.00  0.63           H  
ATOM   1510  HA  ALA A  95      18.128   0.541  14.353  1.00  0.63           H  
ATOM   1511 1HB  ALA A  95      19.166   0.229  12.114  1.00  0.63           H  
ATOM   1512 2HB  ALA A  95      17.657   1.118  11.983  1.00  0.63           H  
ATOM   1513 3HB  ALA A  95      19.186   1.979  11.893  1.00  0.63           H  
ATOM   1514  N   THR A  96      20.767   2.518  14.241  1.00  0.64           N  
ATOM   1515  CA  THR A  96      22.182   2.665  14.557  1.00  0.64           C  
ATOM   1516  C   THR A  96      22.490   3.198  15.951  1.00  0.64           C  
ATOM   1517  O   THR A  96      23.454   2.748  16.576  1.00  0.64           O  
ATOM   1518  CB  THR A  96      22.862   3.610  13.555  1.00  0.64           C  
ATOM   1519  OG1 THR A  96      22.685   3.114  12.228  1.00  0.64           O  
ATOM   1520  CG2 THR A  96      24.337   3.718  13.860  1.00  0.64           C  
ATOM   1521  H   THR A  96      20.286   3.336  13.872  1.00  0.64           H  
ATOM   1522  HA  THR A  96      22.646   1.687  14.464  1.00  0.64           H  
ATOM   1523  HB  THR A  96      22.418   4.600  13.630  1.00  0.64           H  
ATOM   1524  HG1 THR A  96      21.755   3.243  11.982  1.00  0.64           H  
ATOM   1525 1HG2 THR A  96      24.805   4.395  13.147  1.00  0.64           H  
ATOM   1526 2HG2 THR A  96      24.468   4.103  14.867  1.00  0.64           H  
ATOM   1527 3HG2 THR A  96      24.797   2.735  13.785  1.00  0.64           H  
ATOM   1528  N   LYS A  97      21.740   4.202  16.411  1.00  0.66           N  
ATOM   1529  CA  LYS A  97      22.066   4.868  17.663  1.00  0.66           C  
ATOM   1530  C   LYS A  97      21.156   4.492  18.824  1.00  0.66           C  
ATOM   1531  O   LYS A  97      21.621   4.405  19.963  1.00  0.66           O  
ATOM   1532  CB  LYS A  97      22.016   6.383  17.459  1.00  0.66           C  
ATOM   1533  CG  LYS A  97      22.986   6.909  16.400  1.00  0.66           C  
ATOM   1534  CD  LYS A  97      24.440   6.643  16.790  1.00  0.66           C  
ATOM   1535  CE  LYS A  97      25.411   7.222  15.765  1.00  0.66           C  
ATOM   1536  NZ  LYS A  97      26.833   6.946  16.129  1.00  0.66           N  
ATOM   1537  H   LYS A  97      20.936   4.538  15.892  1.00  0.66           H  
ATOM   1538  HA  LYS A  97      23.083   4.591  17.942  1.00  0.66           H  
ATOM   1539 1HB  LYS A  97      21.006   6.673  17.165  1.00  0.66           H  
ATOM   1540 2HB  LYS A  97      22.236   6.883  18.400  1.00  0.66           H  
ATOM   1541 1HG  LYS A  97      22.773   6.426  15.445  1.00  0.66           H  
ATOM   1542 2HG  LYS A  97      22.839   7.983  16.281  1.00  0.66           H  
ATOM   1543 1HD  LYS A  97      24.643   7.096  17.761  1.00  0.66           H  
ATOM   1544 2HD  LYS A  97      24.605   5.568  16.871  1.00  0.66           H  
ATOM   1545 1HE  LYS A  97      25.204   6.779  14.791  1.00  0.66           H  
ATOM   1546 2HE  LYS A  97      25.265   8.300  15.701  1.00  0.66           H  
ATOM   1547 1HZ  LYS A  97      27.445   7.340  15.429  1.00  0.66           H  
ATOM   1548 2HZ  LYS A  97      27.038   7.362  17.028  1.00  0.66           H  
ATOM   1549 3HZ  LYS A  97      26.979   5.946  16.180  1.00  0.66           H  
ATOM   1550  N   HIS A  98      19.872   4.248  18.564  1.00  0.67           N  
ATOM   1551  CA  HIS A  98      18.997   3.947  19.698  1.00  0.67           C  
ATOM   1552  C   HIS A  98      18.673   2.460  19.838  1.00  0.67           C  
ATOM   1553  O   HIS A  98      18.259   2.009  20.906  1.00  0.67           O  
ATOM   1554  CB  HIS A  98      17.661   4.678  19.606  1.00  0.67           C  
ATOM   1555  CG  HIS A  98      17.702   6.151  19.571  1.00  0.67           C  
ATOM   1556  ND1 HIS A  98      18.184   6.912  20.614  1.00  0.67           N  
ATOM   1557  CD2 HIS A  98      17.247   7.017  18.650  1.00  0.67           C  
ATOM   1558  CE1 HIS A  98      18.053   8.191  20.316  1.00  0.67           C  
ATOM   1559  NE2 HIS A  98      17.486   8.284  19.130  1.00  0.67           N  
ATOM   1560  H   HIS A  98      19.518   4.343  17.612  1.00  0.67           H  
ATOM   1561  HA  HIS A  98      19.480   4.260  20.622  1.00  0.67           H  
ATOM   1562 1HB  HIS A  98      17.102   4.315  18.749  1.00  0.67           H  
ATOM   1563 2HB  HIS A  98      17.100   4.426  20.491  1.00  0.67           H  
ATOM   1564  HD1 HIS A  98      18.552   6.565  21.480  1.00  0.67           H  
ATOM   1565  HD2 HIS A  98      16.758   6.879  17.682  1.00  0.67           H  
ATOM   1566  HE1 HIS A  98      18.387   8.961  21.011  1.00  0.67           H  
ATOM   1567  N   LYS A  99      18.861   1.694  18.769  1.00  0.68           N  
ATOM   1568  CA  LYS A  99      18.530   0.269  18.743  1.00  0.68           C  
ATOM   1569  C   LYS A  99      17.086   0.013  19.146  1.00  0.68           C  
ATOM   1570  O   LYS A  99      16.804  -0.866  19.963  1.00  0.68           O  
ATOM   1571  CB  LYS A  99      19.488  -0.536  19.624  1.00  0.68           C  
ATOM   1572  CG  LYS A  99      20.935  -0.345  19.241  1.00  0.68           C  
ATOM   1573  CD  LYS A  99      21.152  -0.880  17.852  1.00  0.68           C  
ATOM   1574  CE  LYS A  99      22.580  -0.708  17.381  1.00  0.68           C  
ATOM   1575  NZ  LYS A  99      22.709  -1.084  15.958  1.00  0.68           N  
ATOM   1576  H   LYS A  99      19.202   2.121  17.916  1.00  0.68           H  
ATOM   1577  HA  LYS A  99      18.646  -0.077  17.714  1.00  0.68           H  
ATOM   1578 1HB  LYS A  99      19.366  -0.253  20.669  1.00  0.68           H  
ATOM   1579 2HB  LYS A  99      19.254  -1.594  19.540  1.00  0.68           H  
ATOM   1580 1HG  LYS A  99      21.188   0.719  19.255  1.00  0.68           H  
ATOM   1581 2HG  LYS A  99      21.581  -0.869  19.941  1.00  0.68           H  
ATOM   1582 1HD  LYS A  99      20.892  -1.939  17.823  1.00  0.68           H  
ATOM   1583 2HD  LYS A  99      20.492  -0.349  17.167  1.00  0.68           H  
ATOM   1584 1HE  LYS A  99      22.865   0.337  17.497  1.00  0.68           H  
ATOM   1585 2HE  LYS A  99      23.248  -1.327  17.978  1.00  0.68           H  
ATOM   1586 1HZ  LYS A  99      23.655  -0.941  15.645  1.00  0.68           H  
ATOM   1587 2HZ  LYS A  99      22.449  -2.045  15.826  1.00  0.68           H  
ATOM   1588 3HZ  LYS A  99      22.061  -0.477  15.424  1.00  0.68           H  
ATOM   1589  N   ILE A 100      16.175   0.796  18.577  1.00  0.68           N  
ATOM   1590  CA  ILE A 100      14.755   0.646  18.883  1.00  0.68           C  
ATOM   1591  C   ILE A 100      13.972  -0.157  17.833  1.00  0.68           C  
ATOM   1592  O   ILE A 100      13.892   0.269  16.681  1.00  0.68           O  
ATOM   1593  CB  ILE A 100      14.066   2.008  19.071  1.00  0.68           C  
ATOM   1594  CG1 ILE A 100      14.683   2.719  20.261  1.00  0.68           C  
ATOM   1595  CG2 ILE A 100      12.591   1.830  19.286  1.00  0.68           C  
ATOM   1596  CD1 ILE A 100      14.260   4.173  20.434  1.00  0.68           C  
ATOM   1597  H   ILE A 100      16.514   1.489  17.906  1.00  0.68           H  
ATOM   1598  HA  ILE A 100      14.713   0.187  19.857  1.00  0.68           H  
ATOM   1599  HB  ILE A 100      14.239   2.617  18.190  1.00  0.68           H  
ATOM   1600 1HG1 ILE A 100      14.401   2.180  21.155  1.00  0.68           H  
ATOM   1601 2HG1 ILE A 100      15.746   2.659  20.168  1.00  0.68           H  
ATOM   1602 1HG2 ILE A 100      12.118   2.800  19.414  1.00  0.68           H  
ATOM   1603 2HG2 ILE A 100      12.151   1.321  18.426  1.00  0.68           H  
ATOM   1604 3HG2 ILE A 100      12.444   1.235  20.178  1.00  0.68           H  
ATOM   1605 1HD1 ILE A 100      14.743   4.590  21.325  1.00  0.68           H  
ATOM   1606 2HD1 ILE A 100      14.553   4.751  19.561  1.00  0.68           H  
ATOM   1607 3HD1 ILE A 100      13.179   4.226  20.557  1.00  0.68           H  
ATOM   1608  N   PRO A 101      13.360  -1.301  18.221  1.00  0.68           N  
ATOM   1609  CA  PRO A 101      12.528  -2.187  17.418  1.00  0.68           C  
ATOM   1610  C   PRO A 101      11.335  -1.539  16.745  1.00  0.68           C  
ATOM   1611  O   PRO A 101      10.690  -0.637  17.278  1.00  0.68           O  
ATOM   1612  CB  PRO A 101      12.066  -3.222  18.450  1.00  0.68           C  
ATOM   1613  CG  PRO A 101      13.164  -3.271  19.448  1.00  0.68           C  
ATOM   1614  CD  PRO A 101      13.689  -1.872  19.539  1.00  0.68           C  
ATOM   1615  HA  PRO A 101      13.151  -2.670  16.671  1.00  0.68           H  
ATOM   1616 1HB  PRO A 101      11.130  -2.895  18.894  1.00  0.68           H  
ATOM   1617 2HB  PRO A 101      11.867  -4.181  17.985  1.00  0.68           H  
ATOM   1618 1HG  PRO A 101      12.794  -3.656  20.407  1.00  0.68           H  
ATOM   1619 2HG  PRO A 101      13.935  -3.976  19.106  1.00  0.68           H  
ATOM   1620 1HD  PRO A 101      13.252  -1.314  20.348  1.00  0.68           H  
ATOM   1621 2HD  PRO A 101      14.761  -1.981  19.651  1.00  0.68           H  
ATOM   1622  N   VAL A 102      10.997  -2.078  15.582  1.00  0.67           N  
ATOM   1623  CA  VAL A 102       9.884  -1.615  14.767  1.00  0.67           C  
ATOM   1624  C   VAL A 102       8.554  -1.677  15.507  1.00  0.67           C  
ATOM   1625  O   VAL A 102       7.684  -0.826  15.297  1.00  0.67           O  
ATOM   1626  CB  VAL A 102       9.773  -2.437  13.487  1.00  0.67           C  
ATOM   1627  CG1 VAL A 102       8.484  -2.067  12.760  1.00  0.67           C  
ATOM   1628  CG2 VAL A 102      10.961  -2.166  12.606  1.00  0.67           C  
ATOM   1629  H   VAL A 102      11.565  -2.841  15.213  1.00  0.67           H  
ATOM   1630  HA  VAL A 102      10.081  -0.580  14.488  1.00  0.67           H  
ATOM   1631  HB  VAL A 102       9.733  -3.497  13.745  1.00  0.67           H  
ATOM   1632 1HG1 VAL A 102       8.396  -2.661  11.854  1.00  0.67           H  
ATOM   1633 2HG1 VAL A 102       7.631  -2.263  13.409  1.00  0.67           H  
ATOM   1634 3HG1 VAL A 102       8.512  -1.012  12.502  1.00  0.67           H  
ATOM   1635 1HG2 VAL A 102      10.884  -2.758  11.701  1.00  0.67           H  
ATOM   1636 2HG2 VAL A 102      10.962  -1.119  12.358  1.00  0.67           H  
ATOM   1637 3HG2 VAL A 102      11.883  -2.428  13.134  1.00  0.67           H  
ATOM   1638  N   LYS A 103       8.367  -2.679  16.375  1.00  0.66           N  
ATOM   1639  CA  LYS A 103       7.104  -2.794  17.113  1.00  0.66           C  
ATOM   1640  C   LYS A 103       6.822  -1.524  17.920  1.00  0.66           C  
ATOM   1641  O   LYS A 103       5.675  -1.228  18.238  1.00  0.66           O  
ATOM   1642  CB  LYS A 103       7.099  -3.973  18.096  1.00  0.66           C  
ATOM   1643  CG  LYS A 103       8.001  -3.801  19.325  1.00  0.66           C  
ATOM   1644  CD  LYS A 103       7.932  -5.016  20.241  1.00  0.66           C  
ATOM   1645  CE  LYS A 103       8.776  -4.813  21.491  1.00  0.66           C  
ATOM   1646  NZ  LYS A 103       8.745  -6.004  22.393  1.00  0.66           N  
ATOM   1647  H   LYS A 103       9.106  -3.351  16.521  1.00  0.66           H  
ATOM   1648  HA  LYS A 103       6.290  -2.928  16.398  1.00  0.66           H  
ATOM   1649 1HB  LYS A 103       6.080  -4.134  18.455  1.00  0.66           H  
ATOM   1650 2HB  LYS A 103       7.409  -4.878  17.577  1.00  0.66           H  
ATOM   1651 1HG  LYS A 103       9.019  -3.646  19.008  1.00  0.66           H  
ATOM   1652 2HG  LYS A 103       7.680  -2.932  19.902  1.00  0.66           H  
ATOM   1653 1HD  LYS A 103       6.896  -5.181  20.540  1.00  0.66           H  
ATOM   1654 2HD  LYS A 103       8.286  -5.899  19.709  1.00  0.66           H  
ATOM   1655 1HE  LYS A 103       9.807  -4.617  21.195  1.00  0.66           H  
ATOM   1656 2HE  LYS A 103       8.396  -3.951  22.040  1.00  0.66           H  
ATOM   1657 1HZ  LYS A 103       9.318  -5.825  23.211  1.00  0.66           H  
ATOM   1658 2HZ  LYS A 103       7.793  -6.176  22.687  1.00  0.66           H  
ATOM   1659 3HZ  LYS A 103       9.100  -6.811  21.906  1.00  0.66           H  
ATOM   1660  N   TYR A 104       7.852  -0.740  18.238  1.00  0.66           N  
ATOM   1661  CA  TYR A 104       7.602   0.453  19.001  1.00  0.66           C  
ATOM   1662  C   TYR A 104       6.952   1.506  18.120  1.00  0.66           C  
ATOM   1663  O   TYR A 104       6.194   2.346  18.600  1.00  0.66           O  
ATOM   1664  CB  TYR A 104       8.879   0.935  19.640  1.00  0.66           C  
ATOM   1665  CG  TYR A 104       9.302   0.018  20.732  1.00  0.66           C  
ATOM   1666  CD1 TYR A 104      10.447  -0.679  20.650  1.00  0.66           C  
ATOM   1667  CD2 TYR A 104       8.504  -0.138  21.811  1.00  0.66           C  
ATOM   1668  CE1 TYR A 104      10.822  -1.496  21.677  1.00  0.66           C  
ATOM   1669  CE2 TYR A 104       8.877  -0.971  22.844  1.00  0.66           C  
ATOM   1670  CZ  TYR A 104      10.049  -1.631  22.775  1.00  0.66           C  
ATOM   1671  OH  TYR A 104      10.495  -2.431  23.808  1.00  0.66           O  
ATOM   1672  H   TYR A 104       8.805  -0.946  17.939  1.00  0.66           H  
ATOM   1673  HA  TYR A 104       6.900   0.209  19.798  1.00  0.66           H  
ATOM   1674 1HB  TYR A 104       9.670   0.986  18.897  1.00  0.66           H  
ATOM   1675 2HB  TYR A 104       8.739   1.931  20.054  1.00  0.66           H  
ATOM   1676  HD1 TYR A 104      11.071  -0.573  19.778  1.00  0.66           H  
ATOM   1677  HD2 TYR A 104       7.577   0.413  21.859  1.00  0.66           H  
ATOM   1678  HE1 TYR A 104      11.734  -2.037  21.637  1.00  0.66           H  
ATOM   1679  HE2 TYR A 104       8.242  -1.078  23.713  1.00  0.66           H  
ATOM   1680  HH  TYR A 104       9.709  -2.751  24.325  1.00  0.66           H  
ATOM   1681  N   LEU A 105       7.230   1.470  16.815  1.00  0.65           N  
ATOM   1682  CA  LEU A 105       6.623   2.433  15.914  1.00  0.65           C  
ATOM   1683  C   LEU A 105       5.148   2.097  15.840  1.00  0.65           C  
ATOM   1684  O   LEU A 105       4.282   2.977  15.754  1.00  0.65           O  
ATOM   1685  CB  LEU A 105       7.236   2.339  14.525  1.00  0.65           C  
ATOM   1686  CG  LEU A 105       8.666   2.740  14.377  1.00  0.65           C  
ATOM   1687  CD1 LEU A 105       9.058   2.433  12.980  1.00  0.65           C  
ATOM   1688  CD2 LEU A 105       8.844   4.221  14.696  1.00  0.65           C  
ATOM   1689  H   LEU A 105       7.820   0.738  16.431  1.00  0.65           H  
ATOM   1690  HA  LEU A 105       6.748   3.438  16.312  1.00  0.65           H  
ATOM   1691 1HB  LEU A 105       7.154   1.311  14.193  1.00  0.65           H  
ATOM   1692 2HB  LEU A 105       6.647   2.957  13.848  1.00  0.65           H  
ATOM   1693  HG  LEU A 105       9.296   2.147  15.050  1.00  0.65           H  
ATOM   1694 1HD1 LEU A 105      10.081   2.718  12.846  1.00  0.65           H  
ATOM   1695 2HD1 LEU A 105       8.936   1.369  12.785  1.00  0.65           H  
ATOM   1696 3HD1 LEU A 105       8.428   3.002  12.307  1.00  0.65           H  
ATOM   1697 1HD2 LEU A 105       9.893   4.494  14.571  1.00  0.65           H  
ATOM   1698 2HD2 LEU A 105       8.236   4.815  14.030  1.00  0.65           H  
ATOM   1699 3HD2 LEU A 105       8.542   4.408  15.727  1.00  0.65           H  
ATOM   1700  N   GLU A 106       4.867   0.786  15.879  1.00  0.64           N  
ATOM   1701  CA  GLU A 106       3.497   0.295  15.873  1.00  0.64           C  
ATOM   1702  C   GLU A 106       2.767   0.798  17.115  1.00  0.64           C  
ATOM   1703  O   GLU A 106       1.649   1.309  17.015  1.00  0.64           O  
ATOM   1704  CB  GLU A 106       3.450  -1.235  15.821  1.00  0.64           C  
ATOM   1705  CG  GLU A 106       2.065  -1.832  15.787  1.00  0.64           C  
ATOM   1706  CD  GLU A 106       2.089  -3.344  15.736  1.00  0.64           C  
ATOM   1707  OE1 GLU A 106       3.160  -3.902  15.667  1.00  0.64           O  
ATOM   1708  OE2 GLU A 106       1.036  -3.938  15.777  1.00  0.64           O  
ATOM   1709  H   GLU A 106       5.652   0.129  15.915  1.00  0.64           H  
ATOM   1710  HA  GLU A 106       2.987   0.690  14.993  1.00  0.64           H  
ATOM   1711 1HB  GLU A 106       4.006  -1.602  14.975  1.00  0.64           H  
ATOM   1712 2HB  GLU A 106       3.914  -1.636  16.699  1.00  0.64           H  
ATOM   1713 1HG  GLU A 106       1.523  -1.512  16.679  1.00  0.64           H  
ATOM   1714 2HG  GLU A 106       1.538  -1.448  14.914  1.00  0.64           H  
ATOM   1715  N   PHE A 107       3.421   0.700  18.284  1.00  0.64           N  
ATOM   1716  CA  PHE A 107       2.789   1.151  19.522  1.00  0.64           C  
ATOM   1717  C   PHE A 107       2.508   2.647  19.444  1.00  0.64           C  
ATOM   1718  O   PHE A 107       1.424   3.109  19.808  1.00  0.64           O  
ATOM   1719  CB  PHE A 107       3.695   0.942  20.732  1.00  0.64           C  
ATOM   1720  CG  PHE A 107       4.018  -0.471  21.104  1.00  0.64           C  
ATOM   1721  CD1 PHE A 107       3.372  -1.543  20.521  1.00  0.64           C  
ATOM   1722  CD2 PHE A 107       4.985  -0.720  22.072  1.00  0.64           C  
ATOM   1723  CE1 PHE A 107       3.701  -2.836  20.884  1.00  0.64           C  
ATOM   1724  CE2 PHE A 107       5.312  -2.004  22.438  1.00  0.64           C  
ATOM   1725  CZ  PHE A 107       4.672  -3.064  21.840  1.00  0.64           C  
ATOM   1726  H   PHE A 107       4.338   0.252  18.305  1.00  0.64           H  
ATOM   1727  HA  PHE A 107       1.849   0.615  19.660  1.00  0.64           H  
ATOM   1728 1HB  PHE A 107       4.636   1.462  20.561  1.00  0.64           H  
ATOM   1729 2HB  PHE A 107       3.230   1.407  21.594  1.00  0.64           H  
ATOM   1730  HD1 PHE A 107       2.608  -1.361  19.763  1.00  0.64           H  
ATOM   1731  HD2 PHE A 107       5.484   0.123  22.544  1.00  0.64           H  
ATOM   1732  HE1 PHE A 107       3.193  -3.676  20.412  1.00  0.64           H  
ATOM   1733  HE2 PHE A 107       6.075  -2.186  23.199  1.00  0.64           H  
ATOM   1734  HZ  PHE A 107       4.928  -4.081  22.126  1.00  0.64           H  
ATOM   1735  N   ILE A 108       3.459   3.411  18.909  1.00  0.63           N  
ATOM   1736  CA  ILE A 108       3.270   4.845  18.777  1.00  0.63           C  
ATOM   1737  C   ILE A 108       2.100   5.146  17.868  1.00  0.63           C  
ATOM   1738  O   ILE A 108       1.249   5.972  18.197  1.00  0.63           O  
ATOM   1739  CB  ILE A 108       4.540   5.547  18.265  1.00  0.63           C  
ATOM   1740  CG1 ILE A 108       5.621   5.475  19.327  1.00  0.63           C  
ATOM   1741  CG2 ILE A 108       4.224   6.994  17.907  1.00  0.63           C  
ATOM   1742  CD1 ILE A 108       7.001   5.852  18.846  1.00  0.63           C  
ATOM   1743  H   ILE A 108       4.345   2.992  18.615  1.00  0.63           H  
ATOM   1744  HA  ILE A 108       3.042   5.250  19.766  1.00  0.63           H  
ATOM   1745  HB  ILE A 108       4.911   5.022  17.382  1.00  0.63           H  
ATOM   1746 1HG1 ILE A 108       5.344   6.153  20.118  1.00  0.63           H  
ATOM   1747 2HG1 ILE A 108       5.654   4.467  19.734  1.00  0.63           H  
ATOM   1748 1HG2 ILE A 108       5.121   7.486  17.537  1.00  0.63           H  
ATOM   1749 2HG2 ILE A 108       3.461   7.005  17.137  1.00  0.63           H  
ATOM   1750 3HG2 ILE A 108       3.858   7.520  18.791  1.00  0.63           H  
ATOM   1751 1HD1 ILE A 108       7.703   5.782  19.677  1.00  0.63           H  
ATOM   1752 2HD1 ILE A 108       7.306   5.165  18.055  1.00  0.63           H  
ATOM   1753 3HD1 ILE A 108       6.991   6.870  18.462  1.00  0.63           H  
ATOM   1754  N   SER A 109       2.034   4.454  16.730  1.00  0.62           N  
ATOM   1755  CA  SER A 109       0.964   4.673  15.778  1.00  0.62           C  
ATOM   1756  C   SER A 109      -0.396   4.386  16.405  1.00  0.62           C  
ATOM   1757  O   SER A 109      -1.340   5.166  16.245  1.00  0.62           O  
ATOM   1758  CB  SER A 109       1.178   3.761  14.595  1.00  0.62           C  
ATOM   1759  OG  SER A 109       2.362   4.097  13.910  1.00  0.62           O  
ATOM   1760  H   SER A 109       2.765   3.779  16.507  1.00  0.62           H  
ATOM   1761  HA  SER A 109       0.994   5.711  15.455  1.00  0.62           H  
ATOM   1762 1HB  SER A 109       1.240   2.733  14.938  1.00  0.62           H  
ATOM   1763 2HB  SER A 109       0.328   3.824  13.928  1.00  0.62           H  
ATOM   1764  HG  SER A 109       3.095   3.875  14.529  1.00  0.62           H  
ATOM   1765  N   GLU A 110      -0.498   3.287  17.161  1.00  0.61           N  
ATOM   1766  CA  GLU A 110      -1.757   2.957  17.816  1.00  0.61           C  
ATOM   1767  C   GLU A 110      -2.166   4.066  18.772  1.00  0.61           C  
ATOM   1768  O   GLU A 110      -3.329   4.486  18.797  1.00  0.61           O  
ATOM   1769  CB  GLU A 110      -1.666   1.627  18.571  1.00  0.61           C  
ATOM   1770  CG  GLU A 110      -2.969   1.237  19.264  1.00  0.61           C  
ATOM   1771  CD  GLU A 110      -2.930  -0.101  19.987  1.00  0.61           C  
ATOM   1772  OE1 GLU A 110      -2.284  -1.009  19.523  1.00  0.61           O  
ATOM   1773  OE2 GLU A 110      -3.563  -0.195  21.034  1.00  0.61           O  
ATOM   1774  H   GLU A 110       0.307   2.664  17.261  1.00  0.61           H  
ATOM   1775  HA  GLU A 110      -2.530   2.867  17.053  1.00  0.61           H  
ATOM   1776 1HB  GLU A 110      -1.386   0.831  17.878  1.00  0.61           H  
ATOM   1777 2HB  GLU A 110      -0.880   1.692  19.327  1.00  0.61           H  
ATOM   1778 1HG  GLU A 110      -3.189   2.018  19.988  1.00  0.61           H  
ATOM   1779 2HG  GLU A 110      -3.771   1.226  18.528  1.00  0.61           H  
ATOM   1780  N   VAL A 111      -1.200   4.565  19.544  1.00  0.60           N  
ATOM   1781  CA  VAL A 111      -1.483   5.619  20.495  1.00  0.60           C  
ATOM   1782  C   VAL A 111      -1.918   6.895  19.781  1.00  0.60           C  
ATOM   1783  O   VAL A 111      -2.858   7.546  20.223  1.00  0.60           O  
ATOM   1784  CB  VAL A 111      -0.294   5.895  21.406  1.00  0.60           C  
ATOM   1785  CG1 VAL A 111      -0.598   7.106  22.227  1.00  0.60           C  
ATOM   1786  CG2 VAL A 111      -0.038   4.700  22.331  1.00  0.60           C  
ATOM   1787  H   VAL A 111      -0.254   4.180  19.486  1.00  0.60           H  
ATOM   1788  HA  VAL A 111      -2.304   5.286  21.128  1.00  0.60           H  
ATOM   1789  HB  VAL A 111       0.592   6.094  20.797  1.00  0.60           H  
ATOM   1790 1HG1 VAL A 111       0.242   7.308  22.867  1.00  0.60           H  
ATOM   1791 2HG1 VAL A 111      -0.780   7.950  21.573  1.00  0.60           H  
ATOM   1792 3HG1 VAL A 111      -1.483   6.922  22.830  1.00  0.60           H  
ATOM   1793 1HG2 VAL A 111       0.807   4.920  22.972  1.00  0.60           H  
ATOM   1794 2HG2 VAL A 111      -0.922   4.515  22.941  1.00  0.60           H  
ATOM   1795 3HG2 VAL A 111       0.179   3.819  21.741  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -1.266   7.250  18.671  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -1.655   8.450  17.929  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -3.098   8.348  17.470  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -3.876   9.291  17.619  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -0.749   8.678  16.705  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112       0.635   9.060  17.172  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -1.327   9.756  15.776  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112       1.636   9.033  16.101  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -0.477   6.686  18.352  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -1.566   9.307  18.586  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -0.659   7.741  16.152  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112       0.604  10.059  17.572  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112       0.945   8.382  17.957  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -0.670   9.885  14.916  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -2.314   9.447  15.435  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -1.410  10.702  16.316  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112       2.606   9.328  16.499  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112       1.698   8.030  15.684  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112       1.324   9.727  15.345  1.00  0.59           H  
ATOM   1815  N   ILE A 113      -3.484   7.191  16.952  1.00  0.59           N  
ATOM   1816  CA  ILE A 113      -4.855   7.000  16.510  1.00  0.59           C  
ATOM   1817  C   ILE A 113      -5.815   7.179  17.690  1.00  0.59           C  
ATOM   1818  O   ILE A 113      -6.825   7.874  17.563  1.00  0.59           O  
ATOM   1819  CB  ILE A 113      -5.001   5.614  15.871  1.00  0.59           C  
ATOM   1820  CG1 ILE A 113      -4.218   5.592  14.579  1.00  0.59           C  
ATOM   1821  CG2 ILE A 113      -6.451   5.242  15.609  1.00  0.59           C  
ATOM   1822  CD1 ILE A 113      -4.046   4.235  14.048  1.00  0.59           C  
ATOM   1823  H   ILE A 113      -2.804   6.434  16.845  1.00  0.59           H  
ATOM   1824  HA  ILE A 113      -5.088   7.755  15.760  1.00  0.59           H  
ATOM   1825  HB  ILE A 113      -4.557   4.877  16.545  1.00  0.59           H  
ATOM   1826 1HG1 ILE A 113      -4.749   6.183  13.838  1.00  0.59           H  
ATOM   1827 2HG1 ILE A 113      -3.237   6.038  14.741  1.00  0.59           H  
ATOM   1828 1HG2 ILE A 113      -6.493   4.247  15.170  1.00  0.59           H  
ATOM   1829 2HG2 ILE A 113      -7.009   5.250  16.545  1.00  0.59           H  
ATOM   1830 3HG2 ILE A 113      -6.874   5.942  14.924  1.00  0.59           H  
ATOM   1831 1HD1 ILE A 113      -3.499   4.265  13.115  1.00  0.59           H  
ATOM   1832 2HD1 ILE A 113      -3.500   3.631  14.774  1.00  0.59           H  
ATOM   1833 3HD1 ILE A 113      -5.024   3.820  13.891  1.00  0.59           H  
ATOM   1834  N   LYS A 114      -5.491   6.584  18.848  1.00  0.60           N  
ATOM   1835  CA  LYS A 114      -6.333   6.731  20.037  1.00  0.60           C  
ATOM   1836  C   LYS A 114      -6.404   8.183  20.537  1.00  0.60           C  
ATOM   1837  O   LYS A 114      -7.478   8.674  20.895  1.00  0.60           O  
ATOM   1838  CB  LYS A 114      -5.810   5.829  21.159  1.00  0.60           C  
ATOM   1839  CG  LYS A 114      -6.039   4.340  20.930  1.00  0.60           C  
ATOM   1840  CD  LYS A 114      -5.428   3.505  22.051  1.00  0.60           C  
ATOM   1841  CE  LYS A 114      -5.694   2.020  21.841  1.00  0.60           C  
ATOM   1842  NZ  LYS A 114      -5.002   1.178  22.862  1.00  0.60           N  
ATOM   1843  H   LYS A 114      -4.648   6.005  18.895  1.00  0.60           H  
ATOM   1844  HA  LYS A 114      -7.341   6.413  19.779  1.00  0.60           H  
ATOM   1845 1HB  LYS A 114      -4.736   5.986  21.272  1.00  0.60           H  
ATOM   1846 2HB  LYS A 114      -6.282   6.107  22.100  1.00  0.60           H  
ATOM   1847 1HG  LYS A 114      -7.107   4.140  20.874  1.00  0.60           H  
ATOM   1848 2HG  LYS A 114      -5.579   4.049  19.984  1.00  0.60           H  
ATOM   1849 1HD  LYS A 114      -4.346   3.665  22.067  1.00  0.60           H  
ATOM   1850 2HD  LYS A 114      -5.838   3.813  23.011  1.00  0.60           H  
ATOM   1851 1HE  LYS A 114      -6.765   1.838  21.902  1.00  0.60           H  
ATOM   1852 2HE  LYS A 114      -5.353   1.737  20.854  1.00  0.60           H  
ATOM   1853 1HZ  LYS A 114      -5.199   0.197  22.680  1.00  0.60           H  
ATOM   1854 2HZ  LYS A 114      -3.996   1.331  22.805  1.00  0.60           H  
ATOM   1855 3HZ  LYS A 114      -5.325   1.423  23.785  1.00  0.60           H  
ATOM   1856  N   VAL A 115      -5.281   8.897  20.514  1.00  0.60           N  
ATOM   1857  CA  VAL A 115      -5.266  10.286  20.958  1.00  0.60           C  
ATOM   1858  C   VAL A 115      -6.139  11.128  20.051  1.00  0.60           C  
ATOM   1859  O   VAL A 115      -6.895  11.974  20.512  1.00  0.60           O  
ATOM   1860  CB  VAL A 115      -3.830  10.832  21.031  1.00  0.60           C  
ATOM   1861  CG1 VAL A 115      -3.818  12.327  21.278  1.00  0.60           C  
ATOM   1862  CG2 VAL A 115      -3.143  10.177  22.185  1.00  0.60           C  
ATOM   1863  H   VAL A 115      -4.416   8.459  20.210  1.00  0.60           H  
ATOM   1864  HA  VAL A 115      -5.684  10.328  21.965  1.00  0.60           H  
ATOM   1865  HB  VAL A 115      -3.310  10.623  20.091  1.00  0.60           H  
ATOM   1866 1HG1 VAL A 115      -2.788  12.682  21.342  1.00  0.60           H  
ATOM   1867 2HG1 VAL A 115      -4.328  12.834  20.464  1.00  0.60           H  
ATOM   1868 3HG1 VAL A 115      -4.323  12.524  22.213  1.00  0.60           H  
ATOM   1869 1HG2 VAL A 115      -2.140  10.548  22.273  1.00  0.60           H  
ATOM   1870 2HG2 VAL A 115      -3.701  10.421  23.079  1.00  0.60           H  
ATOM   1871 3HG2 VAL A 115      -3.126   9.107  22.049  1.00  0.60           H  
ATOM   1872  N   ILE A 116      -6.052  10.906  18.753  1.00  0.61           N  
ATOM   1873  CA  ILE A 116      -6.907  11.641  17.850  1.00  0.61           C  
ATOM   1874  C   ILE A 116      -8.380  11.284  18.069  1.00  0.61           C  
ATOM   1875  O   ILE A 116      -9.247  12.166  18.116  1.00  0.61           O  
ATOM   1876  CB  ILE A 116      -6.578  11.337  16.397  1.00  0.61           C  
ATOM   1877  CG1 ILE A 116      -5.213  11.854  16.009  1.00  0.61           C  
ATOM   1878  CG2 ILE A 116      -7.629  11.953  15.543  1.00  0.61           C  
ATOM   1879  CD1 ILE A 116      -4.751  11.310  14.681  1.00  0.61           C  
ATOM   1880  H   ILE A 116      -5.392  10.216  18.388  1.00  0.61           H  
ATOM   1881  HA  ILE A 116      -6.769  12.702  18.038  1.00  0.61           H  
ATOM   1882  HB  ILE A 116      -6.576  10.253  16.250  1.00  0.61           H  
ATOM   1883 1HG1 ILE A 116      -5.255  12.933  15.950  1.00  0.61           H  
ATOM   1884 2HG1 ILE A 116      -4.489  11.576  16.774  1.00  0.61           H  
ATOM   1885 1HG2 ILE A 116      -7.411  11.698  14.540  1.00  0.61           H  
ATOM   1886 2HG2 ILE A 116      -8.600  11.558  15.817  1.00  0.61           H  
ATOM   1887 3HG2 ILE A 116      -7.631  13.029  15.664  1.00  0.61           H  
ATOM   1888 1HD1 ILE A 116      -3.768  11.713  14.440  1.00  0.61           H  
ATOM   1889 2HD1 ILE A 116      -4.697  10.221  14.738  1.00  0.61           H  
ATOM   1890 3HD1 ILE A 116      -5.461  11.598  13.919  1.00  0.61           H  
ATOM   1891  N   ALA A 117      -8.661   9.982  18.192  1.00  0.62           N  
ATOM   1892  CA  ALA A 117     -10.021   9.485  18.336  1.00  0.62           C  
ATOM   1893  C   ALA A 117     -10.737  10.053  19.528  1.00  0.62           C  
ATOM   1894  O   ALA A 117     -11.932  10.307  19.440  1.00  0.62           O  
ATOM   1895  CB  ALA A 117     -10.008   7.975  18.438  1.00  0.62           C  
ATOM   1896  H   ALA A 117      -7.905   9.301  18.148  1.00  0.62           H  
ATOM   1897  HA  ALA A 117     -10.582   9.798  17.465  1.00  0.62           H  
ATOM   1898 1HB  ALA A 117     -11.031   7.610  18.509  1.00  0.62           H  
ATOM   1899 2HB  ALA A 117      -9.526   7.547  17.564  1.00  0.62           H  
ATOM   1900 3HB  ALA A 117      -9.455   7.687  19.328  1.00  0.62           H  
ATOM   1901  N   GLU A 118     -10.037  10.281  20.631  1.00  0.63           N  
ATOM   1902  CA  GLU A 118     -10.685  10.872  21.792  1.00  0.63           C  
ATOM   1903  C   GLU A 118     -11.052  12.347  21.520  1.00  0.63           C  
ATOM   1904  O   GLU A 118     -12.221  12.536  21.159  1.00  0.63           O  
ATOM   1905  CB  GLU A 118      -9.753  10.757  23.009  1.00  0.63           C  
ATOM   1906  CG  GLU A 118      -9.568   9.329  23.570  1.00  0.63           C  
ATOM   1907  CD  GLU A 118     -10.829   8.737  24.169  1.00  0.63           C  
ATOM   1908  OE1 GLU A 118     -11.419   9.378  25.008  1.00  0.63           O  
ATOM   1909  OE2 GLU A 118     -11.195   7.645  23.795  1.00  0.63           O  
ATOM   1910  H   GLU A 118      -9.048  10.017  20.671  1.00  0.63           H  
ATOM   1911  HA  GLU A 118     -11.603  10.322  21.995  1.00  0.63           H  
ATOM   1912 1HB  GLU A 118      -8.761  11.117  22.728  1.00  0.63           H  
ATOM   1913 2HB  GLU A 118     -10.117  11.397  23.811  1.00  0.63           H  
ATOM   1914 1HG  GLU A 118      -9.236   8.682  22.761  1.00  0.63           H  
ATOM   1915 2HG  GLU A 118      -8.782   9.348  24.325  1.00  0.63           H  
ATOM   1916  N   LYS A 119     -10.096  12.970  20.841  1.00  0.65           N  
ATOM   1917  CA  LYS A 119     -10.029  14.403  21.046  1.00  0.65           C  
ATOM   1918  C   LYS A 119     -10.823  15.045  19.940  1.00  0.65           C  
ATOM   1919  O   LYS A 119     -11.401  16.122  20.097  1.00  0.65           O  
ATOM   1920  CB  LYS A 119      -8.587  14.894  21.036  1.00  0.65           C  
ATOM   1921  CG  LYS A 119      -7.785  14.419  22.218  1.00  0.65           C  
ATOM   1922  CD  LYS A 119      -6.346  14.837  22.113  1.00  0.65           C  
ATOM   1923  CE  LYS A 119      -6.116  16.226  22.602  1.00  0.65           C  
ATOM   1924  NZ  LYS A 119      -6.274  16.274  24.084  1.00  0.65           N  
ATOM   1925  H   LYS A 119     -10.046  12.747  19.846  1.00  0.65           H  
ATOM   1926  HA  LYS A 119     -10.493  14.653  21.998  1.00  0.65           H  
ATOM   1927 1HB  LYS A 119      -8.091  14.518  20.138  1.00  0.65           H  
ATOM   1928 2HB  LYS A 119      -8.563  15.981  20.996  1.00  0.65           H  
ATOM   1929 1HG  LYS A 119      -8.204  14.840  23.130  1.00  0.65           H  
ATOM   1930 2HG  LYS A 119      -7.836  13.340  22.292  1.00  0.65           H  
ATOM   1931 1HD  LYS A 119      -5.755  14.170  22.725  1.00  0.65           H  
ATOM   1932 2HD  LYS A 119      -6.015  14.751  21.079  1.00  0.65           H  
ATOM   1933 1HE  LYS A 119      -5.100  16.530  22.341  1.00  0.65           H  
ATOM   1934 2HE  LYS A 119      -6.822  16.913  22.137  1.00  0.65           H  
ATOM   1935 1HZ  LYS A 119      -6.095  17.201  24.429  1.00  0.65           H  
ATOM   1936 2HZ  LYS A 119      -7.204  15.991  24.339  1.00  0.65           H  
ATOM   1937 3HZ  LYS A 119      -5.591  15.605  24.490  1.00  0.65           H  
ATOM   1938  N   HIS A 120     -10.855  14.343  18.816  1.00  0.66           N  
ATOM   1939  CA  HIS A 120     -11.488  14.820  17.606  1.00  0.66           C  
ATOM   1940  C   HIS A 120     -12.483  13.764  17.123  1.00  0.66           C  
ATOM   1941  O   HIS A 120     -12.676  13.578  15.914  1.00  0.66           O  
ATOM   1942  CB  HIS A 120     -10.407  15.060  16.552  1.00  0.66           C  
ATOM   1943  CG  HIS A 120      -9.331  16.002  17.047  1.00  0.66           C  
ATOM   1944  ND1 HIS A 120      -9.532  17.350  17.252  1.00  0.66           N  
ATOM   1945  CD2 HIS A 120      -8.051  15.749  17.413  1.00  0.66           C  
ATOM   1946  CE1 HIS A 120      -8.410  17.883  17.736  1.00  0.66           C  
ATOM   1947  NE2 HIS A 120      -7.505  16.926  17.838  1.00  0.66           N  
ATOM   1948  H   HIS A 120     -10.364  13.451  18.783  1.00  0.66           H  
ATOM   1949  HA  HIS A 120     -12.025  15.748  17.793  1.00  0.66           H  
ATOM   1950 1HB  HIS A 120      -9.943  14.109  16.283  1.00  0.66           H  
ATOM   1951 2HB  HIS A 120     -10.854  15.479  15.648  1.00  0.66           H  
ATOM   1952  HD2 HIS A 120      -7.553  14.786  17.394  1.00  0.66           H  
ATOM   1953  HE1 HIS A 120      -8.260  18.927  18.003  1.00  0.66           H  
ATOM   1954  HE2 HIS A 120      -6.541  17.018  18.190  1.00  0.66           H  
ATOM   1955  N   ALA A 121     -13.179  13.129  18.081  1.00  0.67           N  
ATOM   1956  CA  ALA A 121     -14.140  12.053  17.805  1.00  0.67           C  
ATOM   1957  C   ALA A 121     -15.206  12.440  16.792  1.00  0.67           C  
ATOM   1958  O   ALA A 121     -15.688  11.597  16.040  1.00  0.67           O  
ATOM   1959  CB  ALA A 121     -14.856  11.657  19.087  1.00  0.67           C  
ATOM   1960  H   ALA A 121     -12.964  13.320  19.066  1.00  0.67           H  
ATOM   1961  HA  ALA A 121     -13.580  11.199  17.420  1.00  0.67           H  
ATOM   1962 1HB  ALA A 121     -15.538  10.838  18.878  1.00  0.67           H  
ATOM   1963 2HB  ALA A 121     -14.128  11.342  19.833  1.00  0.67           H  
ATOM   1964 3HB  ALA A 121     -15.413  12.507  19.467  1.00  0.67           H  
ATOM   1965  N   ALA A 122     -15.603  13.707  16.778  1.00  0.68           N  
ATOM   1966  CA  ALA A 122     -16.626  14.172  15.849  1.00  0.68           C  
ATOM   1967  C   ALA A 122     -16.225  13.960  14.383  1.00  0.68           C  
ATOM   1968  O   ALA A 122     -17.089  13.765  13.525  1.00  0.68           O  
ATOM   1969  CB  ALA A 122     -16.909  15.645  16.078  1.00  0.68           C  
ATOM   1970  H   ALA A 122     -15.174  14.357  17.418  1.00  0.68           H  
ATOM   1971  HA  ALA A 122     -17.535  13.600  16.037  1.00  0.68           H  
ATOM   1972 1HB  ALA A 122     -17.696  15.971  15.398  1.00  0.68           H  
ATOM   1973 2HB  ALA A 122     -17.226  15.801  17.107  1.00  0.68           H  
ATOM   1974 3HB  ALA A 122     -16.002  16.220  15.882  1.00  0.68           H  
ATOM   1975  N   ASP A 123     -14.922  14.065  14.091  1.00  0.68           N  
ATOM   1976  CA  ASP A 123     -14.418  13.934  12.727  1.00  0.68           C  
ATOM   1977  C   ASP A 123     -13.810  12.560  12.446  1.00  0.68           C  
ATOM   1978  O   ASP A 123     -13.874  12.028  11.329  1.00  0.68           O  
ATOM   1979  CB  ASP A 123     -13.334  14.980  12.455  1.00  0.68           C  
ATOM   1980  CG  ASP A 123     -13.806  16.427  12.552  1.00  0.68           C  
ATOM   1981  OD1 ASP A 123     -14.752  16.769  11.906  1.00  0.68           O  
ATOM   1982  OD2 ASP A 123     -13.163  17.210  13.237  1.00  0.68           O  
ATOM   1983  H   ASP A 123     -14.251  14.181  14.844  1.00  0.68           H  
ATOM   1984  HA  ASP A 123     -15.246  14.091  12.038  1.00  0.68           H  
ATOM   1985 1HB  ASP A 123     -12.514  14.828  13.161  1.00  0.68           H  
ATOM   1986 2HB  ASP A 123     -12.939  14.822  11.457  1.00  0.68           H  
ATOM   1987  N   PHE A 124     -13.199  11.970  13.465  1.00  0.67           N  
ATOM   1988  CA  PHE A 124     -12.418  10.755  13.255  1.00  0.67           C  
ATOM   1989  C   PHE A 124     -13.260   9.482  13.314  1.00  0.67           C  
ATOM   1990  O   PHE A 124     -13.149   8.681  14.251  1.00  0.67           O  
ATOM   1991  CB  PHE A 124     -11.292  10.746  14.279  1.00  0.67           C  
ATOM   1992  CG  PHE A 124     -10.096   9.886  13.974  1.00  0.67           C  
ATOM   1993  CD1 PHE A 124      -9.333  10.132  12.876  1.00  0.67           C  
ATOM   1994  CD2 PHE A 124      -9.679   8.938  14.827  1.00  0.67           C  
ATOM   1995  CE1 PHE A 124      -8.174   9.428  12.622  1.00  0.67           C  
ATOM   1996  CE2 PHE A 124      -8.535   8.247  14.620  1.00  0.67           C  
ATOM   1997  CZ  PHE A 124      -7.770   8.481  13.511  1.00  0.67           C  
ATOM   1998  H   PHE A 124     -13.206  12.412  14.381  1.00  0.67           H  
ATOM   1999  HA  PHE A 124     -11.965  10.818  12.266  1.00  0.67           H  
ATOM   2000 1HB  PHE A 124     -10.937  11.768  14.427  1.00  0.67           H  
ATOM   2001 2HB  PHE A 124     -11.699  10.420  15.235  1.00  0.67           H  
ATOM   2002  HD1 PHE A 124      -9.661  10.895  12.207  1.00  0.67           H  
ATOM   2003  HD2 PHE A 124     -10.262   8.741  15.690  1.00  0.67           H  
ATOM   2004  HE1 PHE A 124      -7.585   9.641  11.731  1.00  0.67           H  
ATOM   2005  HE2 PHE A 124      -8.240   7.512  15.352  1.00  0.67           H  
ATOM   2006  HZ  PHE A 124      -6.856   7.921  13.349  1.00  0.67           H  
ATOM   2007  N   GLY A 125     -14.097   9.315  12.287  1.00  0.66           N  
ATOM   2008  CA  GLY A 125     -15.009   8.180  12.168  1.00  0.66           C  
ATOM   2009  C   GLY A 125     -14.281   6.974  11.594  1.00  0.66           C  
ATOM   2010  O   GLY A 125     -13.074   7.035  11.367  1.00  0.66           O  
ATOM   2011  H   GLY A 125     -14.106  10.062  11.591  1.00  0.66           H  
ATOM   2012 1HA  GLY A 125     -15.420   7.937  13.149  1.00  0.66           H  
ATOM   2013 2HA  GLY A 125     -15.846   8.449  11.524  1.00  0.66           H  
ATOM   2014  N   ALA A 126     -15.010   5.898  11.299  1.00  0.64           N  
ATOM   2015  CA  ALA A 126     -14.365   4.670  10.824  1.00  0.64           C  
ATOM   2016  C   ALA A 126     -13.556   4.844   9.537  1.00  0.64           C  
ATOM   2017  O   ALA A 126     -12.472   4.271   9.411  1.00  0.64           O  
ATOM   2018  CB  ALA A 126     -15.412   3.598  10.590  1.00  0.64           C  
ATOM   2019  H   ALA A 126     -16.008   5.907  11.461  1.00  0.64           H  
ATOM   2020  HA  ALA A 126     -13.683   4.335  11.606  1.00  0.64           H  
ATOM   2021 1HB  ALA A 126     -14.922   2.675  10.280  1.00  0.64           H  
ATOM   2022 2HB  ALA A 126     -15.968   3.423  11.510  1.00  0.64           H  
ATOM   2023 3HB  ALA A 126     -16.096   3.922   9.805  1.00  0.64           H  
ATOM   2024  N   ASP A 127     -14.034   5.656   8.596  1.00  0.62           N  
ATOM   2025  CA  ASP A 127     -13.280   5.811   7.355  1.00  0.62           C  
ATOM   2026  C   ASP A 127     -11.976   6.552   7.603  1.00  0.62           C  
ATOM   2027  O   ASP A 127     -10.928   6.195   7.055  1.00  0.62           O  
ATOM   2028  CB  ASP A 127     -14.100   6.572   6.320  1.00  0.62           C  
ATOM   2029  CG  ASP A 127     -15.269   5.772   5.778  1.00  0.62           C  
ATOM   2030  OD1 ASP A 127     -15.310   4.585   5.994  1.00  0.62           O  
ATOM   2031  OD2 ASP A 127     -16.119   6.359   5.155  1.00  0.62           O  
ATOM   2032  H   ASP A 127     -14.912   6.135   8.732  1.00  0.62           H  
ATOM   2033  HA  ASP A 127     -13.046   4.822   6.964  1.00  0.62           H  
ATOM   2034 1HB  ASP A 127     -14.477   7.494   6.761  1.00  0.62           H  
ATOM   2035 2HB  ASP A 127     -13.451   6.854   5.490  1.00  0.62           H  
ATOM   2036  N   SER A 128     -12.043   7.563   8.469  1.00  0.61           N  
ATOM   2037  CA  SER A 128     -10.884   8.372   8.800  1.00  0.61           C  
ATOM   2038  C   SER A 128      -9.876   7.532   9.562  1.00  0.61           C  
ATOM   2039  O   SER A 128      -8.669   7.619   9.314  1.00  0.61           O  
ATOM   2040  CB  SER A 128     -11.308   9.570   9.615  1.00  0.61           C  
ATOM   2041  OG  SER A 128     -12.116  10.439   8.857  1.00  0.61           O  
ATOM   2042  H   SER A 128     -12.929   7.770   8.906  1.00  0.61           H  
ATOM   2043  HA  SER A 128     -10.422   8.715   7.874  1.00  0.61           H  
ATOM   2044 1HB  SER A 128     -11.856   9.224  10.484  1.00  0.61           H  
ATOM   2045 2HB  SER A 128     -10.433  10.096   9.972  1.00  0.61           H  
ATOM   2046  HG  SER A 128     -12.451  11.115   9.468  1.00  0.61           H  
ATOM   2047  N   GLN A 129     -10.375   6.687  10.472  1.00  0.60           N  
ATOM   2048  CA  GLN A 129      -9.504   5.817  11.240  1.00  0.60           C  
ATOM   2049  C   GLN A 129      -8.812   4.839  10.319  1.00  0.60           C  
ATOM   2050  O   GLN A 129      -7.606   4.633  10.427  1.00  0.60           O  
ATOM   2051  CB  GLN A 129     -10.307   5.036  12.289  1.00  0.60           C  
ATOM   2052  CG  GLN A 129     -10.819   5.871  13.442  1.00  0.60           C  
ATOM   2053  CD  GLN A 129     -11.750   5.132  14.359  1.00  0.60           C  
ATOM   2054  OE1 GLN A 129     -11.557   3.935  14.628  1.00  0.60           O  
ATOM   2055  NE2 GLN A 129     -12.775   5.827  14.859  1.00  0.60           N  
ATOM   2056  H   GLN A 129     -11.379   6.670  10.650  1.00  0.60           H  
ATOM   2057  HA  GLN A 129      -8.749   6.422  11.736  1.00  0.60           H  
ATOM   2058 1HB  GLN A 129     -11.168   4.579  11.807  1.00  0.60           H  
ATOM   2059 2HB  GLN A 129      -9.693   4.237  12.694  1.00  0.60           H  
ATOM   2060 1HG  GLN A 129      -9.966   6.116  14.031  1.00  0.60           H  
ATOM   2061 2HG  GLN A 129     -11.303   6.776  13.078  1.00  0.60           H  
ATOM   2062 1HE2 GLN A 129     -13.424   5.390  15.476  1.00  0.60           H  
ATOM   2063 2HE2 GLN A 129     -12.899   6.821  14.617  1.00  0.60           H  
ATOM   2064  N   ALA A 130      -9.553   4.267   9.366  1.00  0.59           N  
ATOM   2065  CA  ALA A 130      -8.944   3.324   8.446  1.00  0.59           C  
ATOM   2066  C   ALA A 130      -7.861   3.999   7.624  1.00  0.59           C  
ATOM   2067  O   ALA A 130      -6.771   3.450   7.440  1.00  0.59           O  
ATOM   2068  CB  ALA A 130     -10.000   2.742   7.528  1.00  0.59           C  
ATOM   2069  H   ALA A 130     -10.554   4.456   9.300  1.00  0.59           H  
ATOM   2070  HA  ALA A 130      -8.487   2.525   9.028  1.00  0.59           H  
ATOM   2071 1HB  ALA A 130      -9.542   2.023   6.853  1.00  0.59           H  
ATOM   2072 2HB  ALA A 130     -10.766   2.249   8.126  1.00  0.59           H  
ATOM   2073 3HB  ALA A 130     -10.457   3.547   6.950  1.00  0.59           H  
ATOM   2074  N   ALA A 131      -8.141   5.215   7.157  1.00  0.59           N  
ATOM   2075  CA  ALA A 131      -7.174   5.945   6.362  1.00  0.59           C  
ATOM   2076  C   ALA A 131      -5.915   6.245   7.173  1.00  0.59           C  
ATOM   2077  O   ALA A 131      -4.796   6.083   6.677  1.00  0.59           O  
ATOM   2078  CB  ALA A 131      -7.810   7.217   5.854  1.00  0.59           C  
ATOM   2079  H   ALA A 131      -9.061   5.629   7.324  1.00  0.59           H  
ATOM   2080  HA  ALA A 131      -6.894   5.324   5.513  1.00  0.59           H  
ATOM   2081 1HB  ALA A 131      -7.112   7.748   5.227  1.00  0.59           H  
ATOM   2082 2HB  ALA A 131      -8.698   6.971   5.269  1.00  0.59           H  
ATOM   2083 3HB  ALA A 131      -8.099   7.846   6.695  1.00  0.59           H  
ATOM   2084  N   MET A 132      -6.093   6.624   8.445  1.00  0.59           N  
ATOM   2085  CA  MET A 132      -4.956   6.931   9.300  1.00  0.59           C  
ATOM   2086  C   MET A 132      -4.159   5.671   9.573  1.00  0.59           C  
ATOM   2087  O   MET A 132      -2.929   5.699   9.533  1.00  0.59           O  
ATOM   2088  CB  MET A 132      -5.431   7.572  10.597  1.00  0.59           C  
ATOM   2089  CG  MET A 132      -4.318   8.122  11.509  1.00  0.59           C  
ATOM   2090  SD  MET A 132      -3.339   9.455  10.731  1.00  0.59           S  
ATOM   2091  CE  MET A 132      -4.507  10.849  10.752  1.00  0.59           C  
ATOM   2092  H   MET A 132      -7.038   6.744   8.812  1.00  0.59           H  
ATOM   2093  HA  MET A 132      -4.300   7.624   8.783  1.00  0.59           H  
ATOM   2094 1HB  MET A 132      -6.109   8.386  10.356  1.00  0.59           H  
ATOM   2095 2HB  MET A 132      -6.003   6.834  11.167  1.00  0.59           H  
ATOM   2096 1HG  MET A 132      -4.750   8.505  12.431  1.00  0.59           H  
ATOM   2097 2HG  MET A 132      -3.648   7.308  11.763  1.00  0.59           H  
ATOM   2098 1HE  MET A 132      -4.040  11.732  10.307  1.00  0.59           H  
ATOM   2099 2HE  MET A 132      -5.398  10.587  10.180  1.00  0.59           H  
ATOM   2100 3HE  MET A 132      -4.792  11.072  11.769  1.00  0.59           H  
ATOM   2101  N   LYS A 133      -4.850   4.542   9.774  1.00  0.60           N  
ATOM   2102  CA  LYS A 133      -4.147   3.297  10.018  1.00  0.60           C  
ATOM   2103  C   LYS A 133      -3.311   2.937   8.812  1.00  0.60           C  
ATOM   2104  O   LYS A 133      -2.142   2.591   8.957  1.00  0.60           O  
ATOM   2105  CB  LYS A 133      -5.136   2.163  10.337  1.00  0.60           C  
ATOM   2106  CG  LYS A 133      -5.784   2.259  11.697  1.00  0.60           C  
ATOM   2107  CD  LYS A 133      -6.825   1.190  11.929  1.00  0.60           C  
ATOM   2108  CE  LYS A 133      -7.470   1.362  13.302  1.00  0.60           C  
ATOM   2109  NZ  LYS A 133      -8.532   0.345  13.553  1.00  0.60           N  
ATOM   2110  H   LYS A 133      -5.869   4.560   9.796  1.00  0.60           H  
ATOM   2111  HA  LYS A 133      -3.477   3.432  10.865  1.00  0.60           H  
ATOM   2112 1HB  LYS A 133      -5.932   2.165   9.592  1.00  0.60           H  
ATOM   2113 2HB  LYS A 133      -4.625   1.204  10.268  1.00  0.60           H  
ATOM   2114 1HG  LYS A 133      -5.006   2.099  12.431  1.00  0.60           H  
ATOM   2115 2HG  LYS A 133      -6.213   3.242  11.848  1.00  0.60           H  
ATOM   2116 1HD  LYS A 133      -7.595   1.266  11.161  1.00  0.60           H  
ATOM   2117 2HD  LYS A 133      -6.364   0.206  11.867  1.00  0.60           H  
ATOM   2118 1HE  LYS A 133      -6.702   1.271  14.069  1.00  0.60           H  
ATOM   2119 2HE  LYS A 133      -7.912   2.359  13.363  1.00  0.60           H  
ATOM   2120 1HZ  LYS A 133      -8.934   0.496  14.468  1.00  0.60           H  
ATOM   2121 2HZ  LYS A 133      -9.253   0.436  12.851  1.00  0.60           H  
ATOM   2122 3HZ  LYS A 133      -8.131  -0.581  13.509  1.00  0.60           H  
ATOM   2123  N   LYS A 134      -3.853   3.108   7.606  1.00  0.61           N  
ATOM   2124  CA  LYS A 134      -3.063   2.765   6.440  1.00  0.61           C  
ATOM   2125  C   LYS A 134      -1.853   3.678   6.308  1.00  0.61           C  
ATOM   2126  O   LYS A 134      -0.749   3.221   6.003  1.00  0.61           O  
ATOM   2127  CB  LYS A 134      -3.900   2.838   5.166  1.00  0.61           C  
ATOM   2128  CG  LYS A 134      -4.938   1.759   5.015  1.00  0.61           C  
ATOM   2129  CD  LYS A 134      -5.668   1.931   3.705  1.00  0.61           C  
ATOM   2130  CE  LYS A 134      -6.749   0.883   3.514  1.00  0.61           C  
ATOM   2131  NZ  LYS A 134      -7.421   1.035   2.198  1.00  0.61           N  
ATOM   2132  H   LYS A 134      -4.823   3.417   7.512  1.00  0.61           H  
ATOM   2133  HA  LYS A 134      -2.703   1.745   6.559  1.00  0.61           H  
ATOM   2134 1HB  LYS A 134      -4.421   3.800   5.138  1.00  0.61           H  
ATOM   2135 2HB  LYS A 134      -3.245   2.794   4.298  1.00  0.61           H  
ATOM   2136 1HG  LYS A 134      -4.460   0.780   5.042  1.00  0.61           H  
ATOM   2137 2HG  LYS A 134      -5.652   1.822   5.836  1.00  0.61           H  
ATOM   2138 1HD  LYS A 134      -6.138   2.922   3.681  1.00  0.61           H  
ATOM   2139 2HD  LYS A 134      -4.961   1.871   2.878  1.00  0.61           H  
ATOM   2140 1HE  LYS A 134      -6.314  -0.112   3.581  1.00  0.61           H  
ATOM   2141 2HE  LYS A 134      -7.494   1.000   4.303  1.00  0.61           H  
ATOM   2142 1HZ  LYS A 134      -8.144   0.348   2.093  1.00  0.61           H  
ATOM   2143 2HZ  LYS A 134      -7.829   1.974   2.136  1.00  0.61           H  
ATOM   2144 3HZ  LYS A 134      -6.744   0.930   1.460  1.00  0.61           H  
ATOM   2145  N   ALA A 135      -2.034   4.973   6.572  1.00  0.63           N  
ATOM   2146  CA  ALA A 135      -0.926   5.915   6.460  1.00  0.63           C  
ATOM   2147  C   ALA A 135       0.195   5.563   7.422  1.00  0.63           C  
ATOM   2148  O   ALA A 135       1.384   5.680   7.088  1.00  0.63           O  
ATOM   2149  CB  ALA A 135      -1.409   7.312   6.732  1.00  0.63           C  
ATOM   2150  H   ALA A 135      -2.964   5.317   6.821  1.00  0.63           H  
ATOM   2151  HA  ALA A 135      -0.533   5.862   5.448  1.00  0.63           H  
ATOM   2152 1HB  ALA A 135      -0.585   7.990   6.613  1.00  0.63           H  
ATOM   2153 2HB  ALA A 135      -2.183   7.561   6.031  1.00  0.63           H  
ATOM   2154 3HB  ALA A 135      -1.801   7.377   7.749  1.00  0.63           H  
ATOM   2155  N   LEU A 136      -0.184   5.119   8.616  1.00  0.64           N  
ATOM   2156  CA  LEU A 136       0.794   4.789   9.624  1.00  0.64           C  
ATOM   2157  C   LEU A 136       1.428   3.423   9.362  1.00  0.64           C  
ATOM   2158  O   LEU A 136       2.620   3.238   9.622  1.00  0.64           O  
ATOM   2159  CB  LEU A 136       0.146   4.905  10.994  1.00  0.64           C  
ATOM   2160  CG  LEU A 136      -0.277   6.366  11.337  1.00  0.64           C  
ATOM   2161  CD1 LEU A 136      -0.981   6.433  12.679  1.00  0.64           C  
ATOM   2162  CD2 LEU A 136       0.926   7.235  11.315  1.00  0.64           C  
ATOM   2163  H   LEU A 136      -1.179   5.058   8.843  1.00  0.64           H  
ATOM   2164  HA  LEU A 136       1.581   5.536   9.583  1.00  0.64           H  
ATOM   2165 1HB  LEU A 136      -0.744   4.271  11.020  1.00  0.64           H  
ATOM   2166 2HB  LEU A 136       0.851   4.564  11.740  1.00  0.64           H  
ATOM   2167  HG  LEU A 136      -0.974   6.717  10.583  1.00  0.64           H  
ATOM   2168 1HD1 LEU A 136      -1.281   7.461  12.883  1.00  0.64           H  
ATOM   2169 2HD1 LEU A 136      -1.852   5.802  12.645  1.00  0.64           H  
ATOM   2170 3HD1 LEU A 136      -0.321   6.097  13.460  1.00  0.64           H  
ATOM   2171 1HD2 LEU A 136       0.613   8.241  11.518  1.00  0.64           H  
ATOM   2172 2HD2 LEU A 136       1.639   6.903  12.073  1.00  0.64           H  
ATOM   2173 3HD2 LEU A 136       1.390   7.187  10.330  1.00  0.64           H  
ATOM   2174  N   GLU A 137       0.666   2.476   8.802  1.00  0.66           N  
ATOM   2175  CA  GLU A 137       1.239   1.183   8.439  1.00  0.66           C  
ATOM   2176  C   GLU A 137       2.256   1.370   7.311  1.00  0.66           C  
ATOM   2177  O   GLU A 137       3.323   0.758   7.323  1.00  0.66           O  
ATOM   2178  CB  GLU A 137       0.141   0.191   8.035  1.00  0.66           C  
ATOM   2179  CG  GLU A 137      -0.721  -0.339   9.206  1.00  0.66           C  
ATOM   2180  CD  GLU A 137       0.038  -1.270  10.126  1.00  0.66           C  
ATOM   2181  OE1 GLU A 137       0.593  -2.222   9.624  1.00  0.66           O  
ATOM   2182  OE2 GLU A 137       0.078  -1.034  11.310  1.00  0.66           O  
ATOM   2183  H   GLU A 137      -0.324   2.648   8.637  1.00  0.66           H  
ATOM   2184  HA  GLU A 137       1.760   0.779   9.305  1.00  0.66           H  
ATOM   2185 1HB  GLU A 137      -0.529   0.672   7.322  1.00  0.66           H  
ATOM   2186 2HB  GLU A 137       0.592  -0.665   7.534  1.00  0.66           H  
ATOM   2187 1HG  GLU A 137      -1.071   0.505   9.794  1.00  0.66           H  
ATOM   2188 2HG  GLU A 137      -1.593  -0.850   8.802  1.00  0.66           H  
ATOM   2189  N   LEU A 138       1.965   2.277   6.371  1.00  0.67           N  
ATOM   2190  CA  LEU A 138       2.891   2.582   5.284  1.00  0.67           C  
ATOM   2191  C   LEU A 138       4.195   3.123   5.874  1.00  0.67           C  
ATOM   2192  O   LEU A 138       5.282   2.618   5.565  1.00  0.67           O  
ATOM   2193  CB  LEU A 138       2.249   3.575   4.308  1.00  0.67           C  
ATOM   2194  CG  LEU A 138       3.111   4.055   3.165  1.00  0.67           C  
ATOM   2195  CD1 LEU A 138       3.533   2.872   2.309  1.00  0.67           C  
ATOM   2196  CD2 LEU A 138       2.312   5.077   2.356  1.00  0.67           C  
ATOM   2197  H   LEU A 138       1.058   2.745   6.388  1.00  0.67           H  
ATOM   2198  HA  LEU A 138       3.109   1.662   4.745  1.00  0.67           H  
ATOM   2199 1HB  LEU A 138       1.354   3.113   3.882  1.00  0.67           H  
ATOM   2200 2HB  LEU A 138       1.933   4.451   4.869  1.00  0.67           H  
ATOM   2201  HG  LEU A 138       4.003   4.522   3.558  1.00  0.67           H  
ATOM   2202 1HD1 LEU A 138       4.157   3.220   1.489  1.00  0.67           H  
ATOM   2203 2HD1 LEU A 138       4.098   2.169   2.921  1.00  0.67           H  
ATOM   2204 3HD1 LEU A 138       2.663   2.384   1.915  1.00  0.67           H  
ATOM   2205 1HD2 LEU A 138       2.916   5.445   1.526  1.00  0.67           H  
ATOM   2206 2HD2 LEU A 138       1.411   4.601   1.976  1.00  0.67           H  
ATOM   2207 3HD2 LEU A 138       2.038   5.903   3.005  1.00  0.67           H  
ATOM   2208  N   PHE A 139       4.080   4.103   6.782  1.00  0.68           N  
ATOM   2209  CA  PHE A 139       5.236   4.644   7.490  1.00  0.68           C  
ATOM   2210  C   PHE A 139       6.030   3.555   8.197  1.00  0.68           C  
ATOM   2211  O   PHE A 139       7.243   3.438   8.003  1.00  0.68           O  
ATOM   2212  CB  PHE A 139       4.750   5.675   8.521  1.00  0.68           C  
ATOM   2213  CG  PHE A 139       5.745   6.081   9.584  1.00  0.68           C  
ATOM   2214  CD1 PHE A 139       6.760   6.966   9.368  1.00  0.68           C  
ATOM   2215  CD2 PHE A 139       5.611   5.535  10.856  1.00  0.68           C  
ATOM   2216  CE1 PHE A 139       7.636   7.306  10.401  1.00  0.68           C  
ATOM   2217  CE2 PHE A 139       6.471   5.863  11.871  1.00  0.68           C  
ATOM   2218  CZ  PHE A 139       7.489   6.751  11.643  1.00  0.68           C  
ATOM   2219  H   PHE A 139       3.156   4.496   6.978  1.00  0.68           H  
ATOM   2220  HA  PHE A 139       5.885   5.134   6.761  1.00  0.68           H  
ATOM   2221 1HB  PHE A 139       4.428   6.573   7.998  1.00  0.68           H  
ATOM   2222 2HB  PHE A 139       3.883   5.286   9.021  1.00  0.68           H  
ATOM   2223  HD1 PHE A 139       6.872   7.393   8.389  1.00  0.68           H  
ATOM   2224  HD2 PHE A 139       4.793   4.827  11.040  1.00  0.68           H  
ATOM   2225  HE1 PHE A 139       8.440   8.012  10.231  1.00  0.68           H  
ATOM   2226  HE2 PHE A 139       6.339   5.419  12.854  1.00  0.68           H  
ATOM   2227  HZ  PHE A 139       8.174   7.016  12.446  1.00  0.68           H  
ATOM   2228  N   ARG A 140       5.348   2.737   9.000  1.00  0.68           N  
ATOM   2229  CA  ARG A 140       6.023   1.690   9.750  1.00  0.68           C  
ATOM   2230  C   ARG A 140       6.756   0.717   8.841  1.00  0.68           C  
ATOM   2231  O   ARG A 140       7.912   0.374   9.107  1.00  0.68           O  
ATOM   2232  CB  ARG A 140       5.044   0.922  10.619  1.00  0.68           C  
ATOM   2233  CG  ARG A 140       5.692  -0.149  11.473  1.00  0.68           C  
ATOM   2234  CD  ARG A 140       4.709  -0.884  12.299  1.00  0.68           C  
ATOM   2235  NE  ARG A 140       3.772  -1.674  11.511  1.00  0.68           N  
ATOM   2236  CZ  ARG A 140       4.048  -2.880  10.970  1.00  0.68           C  
ATOM   2237  NH1 ARG A 140       5.236  -3.425  11.124  1.00  0.68           N  
ATOM   2238  NH2 ARG A 140       3.116  -3.521  10.286  1.00  0.68           N  
ATOM   2239  H   ARG A 140       4.344   2.860   9.113  1.00  0.68           H  
ATOM   2240  HA  ARG A 140       6.751   2.166  10.407  1.00  0.68           H  
ATOM   2241 1HB  ARG A 140       4.516   1.615  11.274  1.00  0.68           H  
ATOM   2242 2HB  ARG A 140       4.297   0.438   9.981  1.00  0.68           H  
ATOM   2243 1HG  ARG A 140       6.201  -0.866  10.826  1.00  0.68           H  
ATOM   2244 2HG  ARG A 140       6.415   0.315  12.139  1.00  0.68           H  
ATOM   2245 1HD  ARG A 140       5.240  -1.556  12.972  1.00  0.68           H  
ATOM   2246 2HD  ARG A 140       4.135  -0.167  12.881  1.00  0.68           H  
ATOM   2247  HE  ARG A 140       2.832  -1.298  11.363  1.00  0.68           H  
ATOM   2248 1HH1 ARG A 140       5.948  -2.938  11.646  1.00  0.68           H  
ATOM   2249 2HH1 ARG A 140       5.432  -4.328  10.717  1.00  0.68           H  
ATOM   2250 1HH2 ARG A 140       2.182  -3.095  10.163  1.00  0.68           H  
ATOM   2251 2HH2 ARG A 140       3.313  -4.417   9.878  1.00  0.68           H  
ATOM   2252  N   ASN A 141       6.094   0.268   7.770  1.00  0.68           N  
ATOM   2253  CA  ASN A 141       6.691  -0.677   6.839  1.00  0.68           C  
ATOM   2254  C   ASN A 141       7.905  -0.085   6.128  1.00  0.68           C  
ATOM   2255  O   ASN A 141       8.909  -0.780   5.910  1.00  0.68           O  
ATOM   2256  CB  ASN A 141       5.659  -1.131   5.822  1.00  0.68           C  
ATOM   2257  CG  ASN A 141       4.644  -2.088   6.390  1.00  0.68           C  
ATOM   2258  OD1 ASN A 141       4.877  -2.749   7.411  1.00  0.68           O  
ATOM   2259  ND2 ASN A 141       3.512  -2.179   5.746  1.00  0.68           N  
ATOM   2260  H   ASN A 141       5.140   0.584   7.600  1.00  0.68           H  
ATOM   2261  HA  ASN A 141       7.031  -1.544   7.403  1.00  0.68           H  
ATOM   2262 1HB  ASN A 141       5.131  -0.251   5.439  1.00  0.68           H  
ATOM   2263 2HB  ASN A 141       6.160  -1.604   4.980  1.00  0.68           H  
ATOM   2264 1HD2 ASN A 141       2.795  -2.793   6.073  1.00  0.68           H  
ATOM   2265 2HD2 ASN A 141       3.357  -1.627   4.928  1.00  0.68           H  
ATOM   2266  N   ASP A 142       7.852   1.207   5.795  1.00  0.67           N  
ATOM   2267  CA  ASP A 142       8.985   1.805   5.116  1.00  0.67           C  
ATOM   2268  C   ASP A 142      10.132   1.956   6.129  1.00  0.67           C  
ATOM   2269  O   ASP A 142      11.294   1.682   5.803  1.00  0.67           O  
ATOM   2270  CB  ASP A 142       8.589   3.113   4.437  1.00  0.67           C  
ATOM   2271  CG  ASP A 142       9.610   3.554   3.336  1.00  0.67           C  
ATOM   2272  OD1 ASP A 142       9.749   2.818   2.381  1.00  0.67           O  
ATOM   2273  OD2 ASP A 142      10.216   4.588   3.443  1.00  0.67           O  
ATOM   2274  H   ASP A 142       7.009   1.762   5.970  1.00  0.67           H  
ATOM   2275  HA  ASP A 142       9.316   1.124   4.332  1.00  0.67           H  
ATOM   2276 1HB  ASP A 142       7.607   2.993   3.975  1.00  0.67           H  
ATOM   2277 2HB  ASP A 142       8.476   3.875   5.183  1.00  0.67           H  
ATOM   2278  N   MET A 143       9.810   2.327   7.384  1.00  0.66           N  
ATOM   2279  CA  MET A 143      10.843   2.409   8.412  1.00  0.66           C  
ATOM   2280  C   MET A 143      11.483   1.044   8.580  1.00  0.66           C  
ATOM   2281  O   MET A 143      12.708   0.947   8.617  1.00  0.66           O  
ATOM   2282  CB  MET A 143      10.266   2.865   9.762  1.00  0.66           C  
ATOM   2283  CG  MET A 143       9.944   4.339   9.924  1.00  0.66           C  
ATOM   2284  SD  MET A 143      11.429   5.353  10.110  1.00  0.66           S  
ATOM   2285  CE  MET A 143      11.920   4.938  11.786  1.00  0.66           C  
ATOM   2286  H   MET A 143       8.845   2.559   7.618  1.00  0.66           H  
ATOM   2287  HA  MET A 143      11.610   3.112   8.089  1.00  0.66           H  
ATOM   2288 1HB  MET A 143       9.347   2.320   9.951  1.00  0.66           H  
ATOM   2289 2HB  MET A 143      10.966   2.599  10.546  1.00  0.66           H  
ATOM   2290 1HG  MET A 143       9.376   4.686   9.075  1.00  0.66           H  
ATOM   2291 2HG  MET A 143       9.326   4.481  10.799  1.00  0.66           H  
ATOM   2292 1HE  MET A 143      12.807   5.496  12.061  1.00  0.66           H  
ATOM   2293 2HE  MET A 143      11.117   5.193  12.475  1.00  0.66           H  
ATOM   2294 3HE  MET A 143      12.125   3.872  11.851  1.00  0.66           H  
ATOM   2295  N   ALA A 144      10.662  -0.017   8.641  1.00  0.65           N  
ATOM   2296  CA  ALA A 144      11.149  -1.384   8.812  1.00  0.65           C  
ATOM   2297  C   ALA A 144      12.071  -1.795   7.682  1.00  0.65           C  
ATOM   2298  O   ALA A 144      13.113  -2.421   7.908  1.00  0.65           O  
ATOM   2299  CB  ALA A 144       9.981  -2.343   8.881  1.00  0.65           C  
ATOM   2300  H   ALA A 144       9.656   0.137   8.606  1.00  0.65           H  
ATOM   2301  HA  ALA A 144      11.698  -1.443   9.742  1.00  0.65           H  
ATOM   2302 1HB  ALA A 144      10.349  -3.355   9.036  1.00  0.65           H  
ATOM   2303 2HB  ALA A 144       9.330  -2.055   9.702  1.00  0.65           H  
ATOM   2304 3HB  ALA A 144       9.423  -2.301   7.952  1.00  0.65           H  
ATOM   2305  N   SER A 145      11.734  -1.397   6.461  1.00  0.64           N  
ATOM   2306  CA  SER A 145      12.585  -1.737   5.341  1.00  0.64           C  
ATOM   2307  C   SER A 145      13.942  -1.071   5.521  1.00  0.64           C  
ATOM   2308  O   SER A 145      14.985  -1.702   5.327  1.00  0.64           O  
ATOM   2309  CB  SER A 145      11.936  -1.306   4.043  1.00  0.64           C  
ATOM   2310  OG  SER A 145      10.753  -2.030   3.811  1.00  0.64           O  
ATOM   2311  H   SER A 145      10.856  -0.898   6.301  1.00  0.64           H  
ATOM   2312  HA  SER A 145      12.728  -2.817   5.325  1.00  0.64           H  
ATOM   2313 1HB  SER A 145      11.710  -0.239   4.086  1.00  0.64           H  
ATOM   2314 2HB  SER A 145      12.630  -1.459   3.220  1.00  0.64           H  
ATOM   2315  HG  SER A 145      10.126  -1.741   4.508  1.00  0.64           H  
ATOM   2316  N   LYS A 146      13.934   0.185   5.974  1.00  0.62           N  
ATOM   2317  CA  LYS A 146      15.184   0.898   6.172  1.00  0.62           C  
ATOM   2318  C   LYS A 146      15.955   0.358   7.373  1.00  0.62           C  
ATOM   2319  O   LYS A 146      17.180   0.243   7.318  1.00  0.62           O  
ATOM   2320  CB  LYS A 146      14.924   2.392   6.301  1.00  0.62           C  
ATOM   2321  CG  LYS A 146      14.498   3.041   5.016  1.00  0.62           C  
ATOM   2322  CD  LYS A 146      15.638   2.979   4.018  1.00  0.62           C  
ATOM   2323  CE  LYS A 146      15.249   3.557   2.680  1.00  0.62           C  
ATOM   2324  NZ  LYS A 146      16.340   3.417   1.675  1.00  0.62           N  
ATOM   2325  H   LYS A 146      13.042   0.661   6.135  1.00  0.62           H  
ATOM   2326  HA  LYS A 146      15.800   0.744   5.287  1.00  0.62           H  
ATOM   2327 1HB  LYS A 146      14.124   2.552   7.022  1.00  0.62           H  
ATOM   2328 2HB  LYS A 146      15.815   2.887   6.651  1.00  0.62           H  
ATOM   2329 1HG  LYS A 146      13.621   2.524   4.610  1.00  0.62           H  
ATOM   2330 2HG  LYS A 146      14.232   4.085   5.200  1.00  0.62           H  
ATOM   2331 1HD  LYS A 146      16.500   3.526   4.407  1.00  0.62           H  
ATOM   2332 2HD  LYS A 146      15.930   1.938   3.873  1.00  0.62           H  
ATOM   2333 1HE  LYS A 146      14.371   3.025   2.318  1.00  0.62           H  
ATOM   2334 2HE  LYS A 146      15.002   4.614   2.795  1.00  0.62           H  
ATOM   2335 1HZ  LYS A 146      16.005   3.807   0.776  1.00  0.62           H  
ATOM   2336 2HZ  LYS A 146      17.156   3.904   1.972  1.00  0.62           H  
ATOM   2337 3HZ  LYS A 146      16.583   2.417   1.577  1.00  0.62           H  
ATOM   2338  N   TYR A 147      15.256  -0.059   8.429  1.00  0.61           N  
ATOM   2339  CA  TYR A 147      15.963  -0.614   9.570  1.00  0.61           C  
ATOM   2340  C   TYR A 147      16.794  -1.803   9.117  1.00  0.61           C  
ATOM   2341  O   TYR A 147      17.985  -1.900   9.443  1.00  0.61           O  
ATOM   2342  CB  TYR A 147      14.990  -1.122  10.643  1.00  0.61           C  
ATOM   2343  CG  TYR A 147      14.464  -0.171  11.717  1.00  0.61           C  
ATOM   2344  CD1 TYR A 147      13.214   0.341  11.637  1.00  0.61           C  
ATOM   2345  CD2 TYR A 147      15.216   0.087  12.824  1.00  0.61           C  
ATOM   2346  CE1 TYR A 147      12.712   1.089  12.631  1.00  0.61           C  
ATOM   2347  CE2 TYR A 147      14.716   0.835  13.836  1.00  0.61           C  
ATOM   2348  CZ  TYR A 147      13.447   1.331  13.742  1.00  0.61           C  
ATOM   2349  OH  TYR A 147      12.903   2.035  14.774  1.00  0.61           O  
ATOM   2350  H   TYR A 147      14.248   0.048   8.445  1.00  0.61           H  
ATOM   2351  HA  TYR A 147      16.627   0.142   9.983  1.00  0.61           H  
ATOM   2352 1HB  TYR A 147      14.124  -1.530  10.134  1.00  0.61           H  
ATOM   2353 2HB  TYR A 147      15.456  -1.960  11.142  1.00  0.61           H  
ATOM   2354  HD1 TYR A 147      12.614   0.135  10.807  1.00  0.61           H  
ATOM   2355  HD2 TYR A 147      16.207  -0.325  12.913  1.00  0.61           H  
ATOM   2356  HE1 TYR A 147      11.719   1.451  12.551  1.00  0.61           H  
ATOM   2357  HE2 TYR A 147      15.316   1.011  14.728  1.00  0.61           H  
ATOM   2358  HH  TYR A 147      13.319   1.723  15.609  1.00  0.61           H  
ATOM   2359  N   LYS A 148      16.197  -2.644   8.261  1.00  0.60           N  
ATOM   2360  CA  LYS A 148      16.881  -3.816   7.737  1.00  0.60           C  
ATOM   2361  C   LYS A 148      18.061  -3.421   6.847  1.00  0.60           C  
ATOM   2362  O   LYS A 148      19.142  -4.007   6.947  1.00  0.60           O  
ATOM   2363  CB  LYS A 148      15.890  -4.696   6.977  1.00  0.60           C  
ATOM   2364  CG  LYS A 148      14.868  -5.385   7.875  1.00  0.60           C  
ATOM   2365  CD  LYS A 148      13.876  -6.208   7.065  1.00  0.60           C  
ATOM   2366  CE  LYS A 148      12.836  -6.863   7.962  1.00  0.60           C  
ATOM   2367  NZ  LYS A 148      11.841  -7.646   7.178  1.00  0.60           N  
ATOM   2368  H   LYS A 148      15.215  -2.489   8.015  1.00  0.60           H  
ATOM   2369  HA  LYS A 148      17.272  -4.386   8.580  1.00  0.60           H  
ATOM   2370 1HB  LYS A 148      15.341  -4.082   6.263  1.00  0.60           H  
ATOM   2371 2HB  LYS A 148      16.428  -5.455   6.416  1.00  0.60           H  
ATOM   2372 1HG  LYS A 148      15.385  -6.029   8.588  1.00  0.60           H  
ATOM   2373 2HG  LYS A 148      14.322  -4.626   8.436  1.00  0.60           H  
ATOM   2374 1HD  LYS A 148      13.368  -5.552   6.354  1.00  0.60           H  
ATOM   2375 2HD  LYS A 148      14.407  -6.979   6.510  1.00  0.60           H  
ATOM   2376 1HE  LYS A 148      13.339  -7.528   8.663  1.00  0.60           H  
ATOM   2377 2HE  LYS A 148      12.312  -6.087   8.524  1.00  0.60           H  
ATOM   2378 1HZ  LYS A 148      11.168  -8.064   7.805  1.00  0.60           H  
ATOM   2379 2HZ  LYS A 148      11.363  -7.032   6.533  1.00  0.60           H  
ATOM   2380 3HZ  LYS A 148      12.315  -8.373   6.661  1.00  0.60           H  
ATOM   2381  N   GLU A 149      17.896  -2.375   6.023  1.00  0.60           N  
ATOM   2382  CA  GLU A 149      18.990  -1.915   5.154  1.00  0.60           C  
ATOM   2383  C   GLU A 149      20.185  -1.429   5.975  1.00  0.60           C  
ATOM   2384  O   GLU A 149      21.334  -1.542   5.540  1.00  0.60           O  
ATOM   2385  CB  GLU A 149      18.531  -0.818   4.179  1.00  0.60           C  
ATOM   2386  CG  GLU A 149      17.575  -1.318   3.067  1.00  0.60           C  
ATOM   2387  CD  GLU A 149      17.095  -0.231   2.087  1.00  0.60           C  
ATOM   2388  OE1 GLU A 149      17.499   0.908   2.210  1.00  0.60           O  
ATOM   2389  OE2 GLU A 149      16.316  -0.548   1.222  1.00  0.60           O  
ATOM   2390  H   GLU A 149      16.981  -1.924   5.964  1.00  0.60           H  
ATOM   2391  HA  GLU A 149      19.321  -2.763   4.557  1.00  0.60           H  
ATOM   2392 1HB  GLU A 149      18.024  -0.032   4.736  1.00  0.60           H  
ATOM   2393 2HB  GLU A 149      19.401  -0.371   3.703  1.00  0.60           H  
ATOM   2394 1HG  GLU A 149      18.087  -2.093   2.501  1.00  0.60           H  
ATOM   2395 2HG  GLU A 149      16.712  -1.774   3.536  1.00  0.60           H  
ATOM   2396  N   PHE A 150      19.921  -0.935   7.187  1.00  0.62           N  
ATOM   2397  CA  PHE A 150      20.981  -0.460   8.067  1.00  0.62           C  
ATOM   2398  C   PHE A 150      21.518  -1.562   8.998  1.00  0.62           C  
ATOM   2399  O   PHE A 150      22.327  -1.280   9.884  1.00  0.62           O  
ATOM   2400  CB  PHE A 150      20.516   0.728   8.920  1.00  0.62           C  
ATOM   2401  CG  PHE A 150      20.264   2.003   8.138  1.00  0.62           C  
ATOM   2402  CD1 PHE A 150      18.986   2.536   8.004  1.00  0.62           C  
ATOM   2403  CD2 PHE A 150      21.315   2.654   7.512  1.00  0.62           C  
ATOM   2404  CE1 PHE A 150      18.774   3.687   7.269  1.00  0.62           C  
ATOM   2405  CE2 PHE A 150      21.103   3.803   6.778  1.00  0.62           C  
ATOM   2406  CZ  PHE A 150      19.832   4.316   6.655  1.00  0.62           C  
ATOM   2407  H   PHE A 150      18.944  -0.838   7.473  1.00  0.62           H  
ATOM   2408  HA  PHE A 150      21.806  -0.119   7.445  1.00  0.62           H  
ATOM   2409 1HB  PHE A 150      19.581   0.453   9.416  1.00  0.62           H  
ATOM   2410 2HB  PHE A 150      21.249   0.937   9.698  1.00  0.62           H  
ATOM   2411  HD1 PHE A 150      18.150   2.042   8.490  1.00  0.62           H  
ATOM   2412  HD2 PHE A 150      22.323   2.245   7.603  1.00  0.62           H  
ATOM   2413  HE1 PHE A 150      17.772   4.104   7.179  1.00  0.62           H  
ATOM   2414  HE2 PHE A 150      21.941   4.304   6.294  1.00  0.62           H  
ATOM   2415  HZ  PHE A 150      19.669   5.218   6.083  1.00  0.62           H  
ATOM   2416  N   GLY A 151      21.096  -2.817   8.789  1.00  0.66           N  
ATOM   2417  CA  GLY A 151      21.578  -3.945   9.584  1.00  0.66           C  
ATOM   2418  C   GLY A 151      20.837  -4.212  10.900  1.00  0.66           C  
ATOM   2419  O   GLY A 151      21.348  -4.939  11.756  1.00  0.66           O  
ATOM   2420  H   GLY A 151      20.424  -3.016   8.049  1.00  0.66           H  
ATOM   2421 1HA  GLY A 151      21.520  -4.840   8.966  1.00  0.66           H  
ATOM   2422 2HA  GLY A 151      22.634  -3.793   9.798  1.00  0.66           H  
ATOM   2423  N   PHE A 152      19.655  -3.631  11.080  1.00  0.73           N  
ATOM   2424  CA  PHE A 152      18.895  -3.828  12.312  1.00  0.73           C  
ATOM   2425  C   PHE A 152      17.659  -4.686  12.084  1.00  0.73           C  
ATOM   2426  O   PHE A 152      16.955  -4.537  11.086  1.00  0.73           O  
ATOM   2427  CB  PHE A 152      18.449  -2.494  12.879  1.00  0.73           C  
ATOM   2428  CG  PHE A 152      17.660  -2.577  14.143  1.00  0.73           C  
ATOM   2429  CD1 PHE A 152      18.274  -2.526  15.378  1.00  0.73           C  
ATOM   2430  CD2 PHE A 152      16.300  -2.738  14.097  1.00  0.73           C  
ATOM   2431  CE1 PHE A 152      17.522  -2.616  16.532  1.00  0.73           C  
ATOM   2432  CE2 PHE A 152      15.564  -2.826  15.213  1.00  0.73           C  
ATOM   2433  CZ  PHE A 152      16.164  -2.765  16.448  1.00  0.73           C  
ATOM   2434  H   PHE A 152      19.255  -3.037  10.354  1.00  0.73           H  
ATOM   2435  HA  PHE A 152      19.531  -4.328  13.042  1.00  0.73           H  
ATOM   2436 1HB  PHE A 152      19.331  -1.888  13.079  1.00  0.73           H  
ATOM   2437 2HB  PHE A 152      17.854  -1.969  12.137  1.00  0.73           H  
ATOM   2438  HD1 PHE A 152      19.356  -2.406  15.430  1.00  0.73           H  
ATOM   2439  HD2 PHE A 152      15.811  -2.802  13.138  1.00  0.73           H  
ATOM   2440  HE1 PHE A 152      18.002  -2.572  17.506  1.00  0.73           H  
ATOM   2441  HE2 PHE A 152      14.505  -2.953  15.110  1.00  0.73           H  
ATOM   2442  HZ  PHE A 152      15.574  -2.840  17.351  1.00  0.73           H  
ATOM   2443  N   GLN A 153      17.401  -5.605  13.005  1.00  0.83           N  
ATOM   2444  CA  GLN A 153      16.217  -6.441  12.910  1.00  0.83           C  
ATOM   2445  C   GLN A 153      15.438  -6.420  14.218  1.00  0.83           C  
ATOM   2446  O   GLN A 153      16.012  -6.249  15.293  1.00  0.83           O  
ATOM   2447  CB  GLN A 153      16.601  -7.880  12.544  1.00  0.83           C  
ATOM   2448  CG  GLN A 153      17.295  -8.022  11.186  1.00  0.83           C  
ATOM   2449  CD  GLN A 153      17.609  -9.467  10.826  1.00  0.83           C  
ATOM   2450  OE1 GLN A 153      17.918 -10.291  11.692  1.00  0.83           O  
ATOM   2451  NE2 GLN A 153      17.531  -9.779   9.538  1.00  0.83           N  
ATOM   2452  H   GLN A 153      18.021  -5.704  13.795  1.00  0.83           H  
ATOM   2453  HA  GLN A 153      15.568  -6.045  12.130  1.00  0.83           H  
ATOM   2454 1HB  GLN A 153      17.267  -8.283  13.306  1.00  0.83           H  
ATOM   2455 2HB  GLN A 153      15.707  -8.502  12.531  1.00  0.83           H  
ATOM   2456 1HG  GLN A 153      16.646  -7.605  10.414  1.00  0.83           H  
ATOM   2457 2HG  GLN A 153      18.237  -7.473  11.212  1.00  0.83           H  
ATOM   2458 1HE2 GLN A 153      17.725 -10.713   9.236  1.00  0.83           H  
ATOM   2459 2HE2 GLN A 153      17.280  -9.080   8.869  1.00  0.83           H  
ATOM   2460  N   GLY A 154      14.128  -6.622  14.126  1.00  0.94           N  
ATOM   2461  CA  GLY A 154      13.282  -6.693  15.309  1.00  0.94           C  
ATOM   2462  C   GLY A 154      12.628  -5.356  15.617  1.00  0.94           C  
ATOM   2463  O   GLY A 154      12.463  -4.499  14.744  1.00  0.94           O  
ATOM   2464  H   GLY A 154      13.711  -6.742  13.214  1.00  0.94           H  
ATOM   2465 1HA  GLY A 154      12.512  -7.450  15.158  1.00  0.94           H  
ATOM   2466 2HA  GLY A 154      13.877  -7.012  16.164  1.00  0.94           H  
TER    2467
ENDMDL

