REMARK ID 385898 MODEL 1 2022-07-30_00000169_1_19
PFRMAT TS
TARGET 2022-07-30_00000169_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      10.630   0.085   1.806  1.00 10.00           N  
ATOM      2  CA  MET A   1      10.470   1.410   2.408  1.00 10.00           C  
ATOM      3  C   MET A   1      11.444   1.706   3.559  1.00 10.00           C  
ATOM      4  O   MET A   1      11.056   2.303   4.560  1.00 10.00           O  
ATOM      5  CB  MET A   1       9.042   1.625   2.884  1.00 10.00           C  
ATOM      6  CG  MET A   1       7.982   1.909   1.800  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.445   0.458   0.870  1.00 10.00           S  
ATOM      8  CE  MET A   1       6.091   1.125  -0.096  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.367   0.129   0.833  1.00 10.00           H  
ATOM     10 2H   MET A   1      11.586  -0.214   1.877  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.036  -0.603   2.276  1.00 10.00           H  
ATOM     12  HA  MET A   1      10.669   2.148   1.632  1.00 10.00           H  
ATOM     13 1HB  MET A   1       8.730   0.750   3.433  1.00 10.00           H  
ATOM     14 2HB  MET A   1       9.031   2.464   3.572  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.119   2.314   2.290  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.358   2.654   1.100  1.00 10.00           H  
ATOM     17 1HE  MET A   1       5.659   0.337  -0.712  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.337   1.511   0.562  1.00 10.00           H  
ATOM     19 3HE  MET A   1       6.456   1.930  -0.734  1.00 10.00           H  
ATOM     20  N   GLY A   2      12.704   1.260   3.454  1.00 10.00           N  
ATOM     21  CA  GLY A   2      13.693   1.529   4.517  1.00 10.00           C  
ATOM     22  C   GLY A   2      13.783   0.427   5.580  1.00 10.00           C  
ATOM     23  O   GLY A   2      14.657   0.452   6.447  1.00 10.00           O  
ATOM     24  H   GLY A   2      13.024   0.771   2.633  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      14.675   1.666   4.061  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      13.447   2.474   5.001  1.00 10.00           H  
ATOM     27  N   SER A   3      12.877  -0.533   5.493  1.00 10.00           N  
ATOM     28  CA  SER A   3      12.782  -1.662   6.405  1.00 10.00           C  
ATOM     29  C   SER A   3      12.301  -2.901   5.671  1.00 10.00           C  
ATOM     30  O   SER A   3      12.306  -2.944   4.440  1.00 10.00           O  
ATOM     31  CB  SER A   3      11.821  -1.358   7.547  1.00 10.00           C  
ATOM     32  OG  SER A   3      11.911  -2.350   8.540  1.00 10.00           O  
ATOM     33  H   SER A   3      12.198  -0.461   4.756  1.00 10.00           H  
ATOM     34  HA  SER A   3      13.772  -1.864   6.814  1.00 10.00           H  
ATOM     35 1HB  SER A   3      12.049  -0.383   7.973  1.00 10.00           H  
ATOM     36 2HB  SER A   3      10.800  -1.316   7.157  1.00 10.00           H  
ATOM     37  HG  SER A   3      12.774  -2.204   8.966  1.00 10.00           H  
ATOM     38  N   SER A   4      11.947  -3.920   6.451  1.00 10.00           N  
ATOM     39  CA  SER A   4      11.432  -5.182   5.964  1.00 10.00           C  
ATOM     40  C   SER A   4      10.107  -5.371   6.676  1.00 10.00           C  
ATOM     41  O   SER A   4       9.225  -6.128   6.250  1.00 10.00           O  
ATOM     42  CB  SER A   4      12.412  -6.311   6.246  1.00 10.00           C  
ATOM     43  OG  SER A   4      12.594  -6.492   7.621  1.00 10.00           O  
ATOM     44  H   SER A   4      11.974  -3.773   7.445  1.00 10.00           H  
ATOM     45  HA  SER A   4      11.251  -5.123   4.894  1.00 10.00           H  
ATOM     46 1HB  SER A   4      12.040  -7.238   5.803  1.00 10.00           H  
ATOM     47 2HB  SER A   4      13.366  -6.086   5.774  1.00 10.00           H  
ATOM     48  HG  SER A   4      11.722  -6.690   7.978  1.00 10.00           H  
ATOM     49  N   HIS A   5       9.945  -4.612   7.753  1.00 10.00           N  
ATOM     50  CA  HIS A   5       8.760  -4.740   8.596  1.00 10.00           C  
ATOM     51  C   HIS A   5       7.613  -3.880   8.078  1.00 10.00           C  
ATOM     52  O   HIS A   5       7.286  -2.835   8.649  1.00 10.00           O  
ATOM     53  CB  HIS A   5       9.112  -4.350  10.031  1.00 10.00           C  
ATOM     54  CG  HIS A   5      10.132  -5.266  10.655  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       9.878  -6.600  10.921  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      11.408  -5.042  11.049  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      10.957  -7.152  11.457  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      11.898  -6.230  11.543  1.00 10.00           N  
ATOM     59  H   HIS A   5      10.682  -3.953   8.014  1.00 10.00           H  
ATOM     60  HA  HIS A   5       8.418  -5.776   8.599  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       9.510  -3.331  10.039  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       8.212  -4.356  10.646  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      11.947  -4.097  10.982  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      11.055  -8.191  11.770  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      12.826  -6.369  11.912  1.00 10.00           H  
ATOM     66  N   HIS A   6       7.016  -4.319   6.974  1.00 10.00           N  
ATOM     67  CA  HIS A   6       5.990  -3.535   6.286  1.00 10.00           C  
ATOM     68  C   HIS A   6       4.564  -3.837   6.731  1.00 10.00           C  
ATOM     69  O   HIS A   6       4.082  -4.964   6.601  1.00 10.00           O  
ATOM     70  CB  HIS A   6       6.077  -3.754   4.770  1.00 10.00           C  
ATOM     71  CG  HIS A   6       7.363  -3.268   4.088  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       8.465  -4.061   3.955  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       7.681  -2.080   3.502  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       9.415  -3.397   3.314  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       8.976  -2.180   3.023  1.00 10.00           N  
ATOM     76  H   HIS A   6       7.363  -5.193   6.579  1.00 10.00           H  
ATOM     77  HA  HIS A   6       6.155  -2.482   6.477  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       5.990  -4.822   4.569  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       5.239  -3.284   4.309  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       8.466  -5.062   4.069  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       7.124  -1.161   3.361  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      10.372  -3.868   3.107  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.894  -2.817   7.261  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.515  -2.941   7.723  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.572  -2.763   6.544  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.909  -2.038   5.620  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.207  -1.880   8.791  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.000  -2.037  10.055  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.793  -3.074  10.942  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       4.005  -1.291  10.574  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       3.638  -2.956  11.953  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       4.384  -1.886  11.751  1.00 10.00           N  
ATOM     93  H   HIS A   7       4.365  -1.925   7.351  1.00 10.00           H  
ATOM     94  HA  HIS A   7       2.351  -3.930   8.145  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       2.404  -0.883   8.390  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       1.147  -1.922   9.048  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       4.435  -0.385  10.132  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       3.708  -3.635  12.803  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       5.115  -1.552  12.359  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.381  -3.368   6.632  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.707  -3.286   5.640  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.383  -4.061   4.353  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.638  -4.743   4.268  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.054  -1.820   5.314  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.520  -1.055   6.506  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.730  -1.304   7.123  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.937  -0.055   7.205  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.870  -0.490   8.152  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.797   0.278   8.226  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.220  -3.940   7.449  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.605  -3.744   6.061  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.212  -1.295   4.879  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.858  -1.794   4.583  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       0.036   0.401   7.001  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -3.726  -0.462   8.830  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -1.630   0.995   8.919  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.293  -3.997   3.367  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.161  -4.787   2.140  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.145  -3.971   0.842  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.330  -4.527  -0.244  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.309  -5.792   2.055  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.348  -6.760   3.195  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.408  -7.755   3.359  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.210  -6.882   4.232  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.696  -8.450   4.444  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.784  -7.941   4.991  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.109  -3.417   3.483  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.228  -5.347   2.180  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.260  -5.256   2.023  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.227  -6.358   1.127  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -0.499  -7.755   2.938  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -4.102  -6.326   4.522  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.068  -9.286   4.748  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.941  -2.665   0.947  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.977  -1.804  -0.239  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.201  -0.853  -0.225  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.373  -0.091   0.726  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.285  -1.013  -0.257  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.491  -1.883  -0.217  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.979  -2.539  -1.322  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.310  -2.209   0.812  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.047  -3.238  -0.977  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.268  -3.054   0.314  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.766  -2.267   1.857  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.913  -2.410  -1.144  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.319  -0.355   0.604  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.335  -0.391  -1.149  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.435  -2.753  -2.135  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.316  -1.933   1.865  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.579  -3.834  -1.714  1.00 10.00           H  
ATOM    151  N   SER A  11       0.969  -0.818  -1.313  1.00  0.88           N  
ATOM    152  CA  SER A  11       2.201  -0.021  -1.361  1.00  0.88           C  
ATOM    153  C   SER A  11       2.060   1.413  -0.856  1.00  0.88           C  
ATOM    154  O   SER A  11       2.942   1.922  -0.164  1.00  0.88           O  
ATOM    155  CB  SER A  11       2.732   0.017  -2.778  1.00  0.88           C  
ATOM    156  OG  SER A  11       3.124  -1.254  -3.206  1.00  0.88           O  
ATOM    157  H   SER A  11       0.738  -1.423  -2.096  1.00  0.88           H  
ATOM    158  HA  SER A  11       2.939  -0.520  -0.736  1.00  0.88           H  
ATOM    159 1HB  SER A  11       1.963   0.412  -3.443  1.00  0.88           H  
ATOM    160 2HB  SER A  11       3.579   0.697  -2.819  1.00  0.88           H  
ATOM    161  HG  SER A  11       3.508  -1.130  -4.082  1.00  0.88           H  
ATOM    162  N   GLN A  12       0.958   2.082  -1.180  1.00  0.82           N  
ATOM    163  CA  GLN A  12       0.813   3.455  -0.713  1.00  0.82           C  
ATOM    164  C   GLN A  12       0.536   3.527   0.789  1.00  0.82           C  
ATOM    165  O   GLN A  12       0.888   4.511   1.436  1.00  0.82           O  
ATOM    166  CB  GLN A  12      -0.259   4.196  -1.495  1.00  0.82           C  
ATOM    167  CG  GLN A  12       0.117   4.440  -2.953  1.00  0.82           C  
ATOM    168  CD  GLN A  12       1.401   5.257  -3.079  1.00  0.82           C  
ATOM    169  OE1 GLN A  12       1.594   6.236  -2.364  1.00  0.82           O  
ATOM    170  NE2 GLN A  12       2.278   4.849  -3.994  1.00  0.82           N  
ATOM    171  H   GLN A  12       0.250   1.641  -1.751  1.00  0.82           H  
ATOM    172  HA  GLN A  12       1.752   3.970  -0.894  1.00  0.82           H  
ATOM    173 1HB  GLN A  12      -1.189   3.625  -1.461  1.00  0.82           H  
ATOM    174 2HB  GLN A  12      -0.446   5.158  -1.024  1.00  0.82           H  
ATOM    175 1HG  GLN A  12       0.271   3.480  -3.447  1.00  0.82           H  
ATOM    176 2HG  GLN A  12      -0.685   4.989  -3.440  1.00  0.82           H  
ATOM    177 1HE2 GLN A  12       3.135   5.346  -4.127  1.00  0.82           H  
ATOM    178 2HE2 GLN A  12       2.079   4.043  -4.554  1.00  0.82           H  
ATOM    179  N   GLU A  13      -0.112   2.506   1.350  1.00  0.76           N  
ATOM    180  CA  GLU A  13      -0.407   2.523   2.782  1.00  0.76           C  
ATOM    181  C   GLU A  13       0.891   2.264   3.526  1.00  0.76           C  
ATOM    182  O   GLU A  13       1.149   2.831   4.591  1.00  0.76           O  
ATOM    183  CB  GLU A  13      -1.479   1.496   3.142  1.00  0.76           C  
ATOM    184  CG  GLU A  13      -2.872   1.802   2.536  1.00  0.76           C  
ATOM    185  CD  GLU A  13      -3.453   3.148   2.975  1.00  0.76           C  
ATOM    186  OE1 GLU A  13      -3.500   3.405   4.153  1.00  0.76           O  
ATOM    187  OE2 GLU A  13      -3.837   3.925   2.111  1.00  0.76           O  
ATOM    188  H   GLU A  13      -0.343   1.687   0.808  1.00  0.76           H  
ATOM    189  HA  GLU A  13      -0.768   3.510   3.060  1.00  0.76           H  
ATOM    190 1HB  GLU A  13      -1.163   0.510   2.791  1.00  0.76           H  
ATOM    191 2HB  GLU A  13      -1.579   1.436   4.224  1.00  0.76           H  
ATOM    192 1HG  GLU A  13      -2.789   1.806   1.452  1.00  0.76           H  
ATOM    193 2HG  GLU A  13      -3.566   1.006   2.818  1.00  0.76           H  
ATOM    194  N   LEU A  14       1.741   1.445   2.909  1.00  0.70           N  
ATOM    195  CA  LEU A  14       3.034   1.114   3.472  1.00  0.70           C  
ATOM    196  C   LEU A  14       3.845   2.389   3.500  1.00  0.70           C  
ATOM    197  O   LEU A  14       4.321   2.818   4.557  1.00  0.70           O  
ATOM    198  CB  LEU A  14       3.780   0.088   2.601  1.00  0.70           C  
ATOM    199  CG  LEU A  14       3.560  -1.380   2.884  1.00  0.70           C  
ATOM    200  CD1 LEU A  14       2.133  -1.733   2.729  1.00  0.70           C  
ATOM    201  CD2 LEU A  14       4.365  -2.197   1.889  1.00  0.70           C  
ATOM    202  H   LEU A  14       1.444   1.009   2.033  1.00  0.70           H  
ATOM    203  HA  LEU A  14       2.901   0.733   4.483  1.00  0.70           H  
ATOM    204 1HB  LEU A  14       3.487   0.252   1.577  1.00  0.70           H  
ATOM    205 2HB  LEU A  14       4.841   0.280   2.691  1.00  0.70           H  
ATOM    206  HG  LEU A  14       3.851  -1.586   3.908  1.00  0.70           H  
ATOM    207 1HD1 LEU A  14       1.992  -2.794   2.950  1.00  0.70           H  
ATOM    208 2HD1 LEU A  14       1.530  -1.135   3.395  1.00  0.70           H  
ATOM    209 3HD1 LEU A  14       1.866  -1.549   1.740  1.00  0.70           H  
ATOM    210 1HD2 LEU A  14       4.216  -3.261   2.084  1.00  0.70           H  
ATOM    211 2HD2 LEU A  14       4.028  -1.966   0.884  1.00  0.70           H  
ATOM    212 3HD2 LEU A  14       5.405  -1.958   1.970  1.00  0.70           H  
ATOM    213  N   LEU A  15       3.955   3.028   2.337  1.00  0.66           N  
ATOM    214  CA  LEU A  15       4.734   4.232   2.172  1.00  0.66           C  
ATOM    215  C   LEU A  15       4.295   5.314   3.128  1.00  0.66           C  
ATOM    216  O   LEU A  15       5.126   5.864   3.855  1.00  0.66           O  
ATOM    217  CB  LEU A  15       4.588   4.726   0.738  1.00  0.66           C  
ATOM    218  CG  LEU A  15       5.295   5.994   0.412  1.00  0.66           C  
ATOM    219  CD1 LEU A  15       6.765   5.796   0.582  1.00  0.66           C  
ATOM    220  CD2 LEU A  15       4.974   6.387  -0.994  1.00  0.66           C  
ATOM    221  H   LEU A  15       3.500   2.631   1.512  1.00  0.66           H  
ATOM    222  HA  LEU A  15       5.773   4.015   2.376  1.00  0.66           H  
ATOM    223 1HB  LEU A  15       4.942   3.952   0.062  1.00  0.66           H  
ATOM    224 2HB  LEU A  15       3.530   4.884   0.540  1.00  0.66           H  
ATOM    225  HG  LEU A  15       4.967   6.771   1.089  1.00  0.66           H  
ATOM    226 1HD1 LEU A  15       7.255   6.731   0.338  1.00  0.66           H  
ATOM    227 2HD1 LEU A  15       6.981   5.513   1.616  1.00  0.66           H  
ATOM    228 3HD1 LEU A  15       7.116   5.015  -0.088  1.00  0.66           H  
ATOM    229 1HD2 LEU A  15       5.487   7.319  -1.233  1.00  0.66           H  
ATOM    230 2HD2 LEU A  15       5.301   5.605  -1.677  1.00  0.66           H  
ATOM    231 3HD2 LEU A  15       3.896   6.523  -1.084  1.00  0.66           H  
ATOM    232  N   LYS A  16       3.001   5.602   3.172  1.00  0.63           N  
ATOM    233  CA  LYS A  16       2.530   6.642   4.064  1.00  0.63           C  
ATOM    234  C   LYS A  16       2.826   6.309   5.517  1.00  0.63           C  
ATOM    235  O   LYS A  16       3.194   7.197   6.291  1.00  0.63           O  
ATOM    236  CB  LYS A  16       1.033   6.865   3.869  1.00  0.63           C  
ATOM    237  CG  LYS A  16       0.651   7.570   2.563  1.00  0.63           C  
ATOM    238  CD  LYS A  16      -0.843   7.827   2.520  1.00  0.63           C  
ATOM    239  CE  LYS A  16      -1.609   6.516   2.380  1.00  0.63           C  
ATOM    240  NZ  LYS A  16      -3.089   6.705   2.320  1.00  0.63           N  
ATOM    241  H   LYS A  16       2.330   5.120   2.571  1.00  0.63           H  
ATOM    242  HA  LYS A  16       3.056   7.554   3.811  1.00  0.63           H  
ATOM    243 1HB  LYS A  16       0.527   5.894   3.874  1.00  0.63           H  
ATOM    244 2HB  LYS A  16       0.640   7.441   4.700  1.00  0.63           H  
ATOM    245 1HG  LYS A  16       1.178   8.532   2.500  1.00  0.63           H  
ATOM    246 2HG  LYS A  16       0.945   6.967   1.710  1.00  0.63           H  
ATOM    247 1HD  LYS A  16      -1.161   8.353   3.427  1.00  0.63           H  
ATOM    248 2HD  LYS A  16      -1.071   8.439   1.655  1.00  0.63           H  
ATOM    249 1HE  LYS A  16      -1.285   6.018   1.468  1.00  0.63           H  
ATOM    250 2HE  LYS A  16      -1.371   5.877   3.230  1.00  0.63           H  
ATOM    251 1HZ  LYS A  16      -3.516   5.760   2.228  1.00  0.63           H  
ATOM    252 2HZ  LYS A  16      -3.414   7.141   3.171  1.00  0.63           H  
ATOM    253 3HZ  LYS A  16      -3.336   7.270   1.529  1.00  0.63           H  
ATOM    254  N   ASP A  17       2.713   5.036   5.921  1.00  0.60           N  
ATOM    255  CA  ASP A  17       3.005   4.720   7.308  1.00  0.60           C  
ATOM    256  C   ASP A  17       4.476   4.997   7.634  1.00  0.60           C  
ATOM    257  O   ASP A  17       4.800   5.455   8.729  1.00  0.60           O  
ATOM    258  CB  ASP A  17       2.655   3.273   7.652  1.00  0.60           C  
ATOM    259  CG  ASP A  17       2.606   3.028   9.169  1.00  0.60           C  
ATOM    260  OD1 ASP A  17       1.719   3.605   9.828  1.00  0.60           O  
ATOM    261  OD2 ASP A  17       3.424   2.284   9.674  1.00  0.60           O  
ATOM    262  H   ASP A  17       2.403   4.291   5.287  1.00  0.60           H  
ATOM    263  HA  ASP A  17       2.394   5.371   7.931  1.00  0.60           H  
ATOM    264 1HB  ASP A  17       1.691   3.008   7.203  1.00  0.60           H  
ATOM    265 2HB  ASP A  17       3.406   2.614   7.202  1.00  0.60           H  
ATOM    266  N   TYR A  18       5.376   4.756   6.671  1.00  0.59           N  
ATOM    267  CA  TYR A  18       6.786   5.011   6.945  1.00  0.59           C  
ATOM    268  C   TYR A  18       7.103   6.487   6.919  1.00  0.59           C  
ATOM    269  O   TYR A  18       7.874   6.970   7.750  1.00  0.59           O  
ATOM    270  CB  TYR A  18       7.682   4.263   5.971  1.00  0.59           C  
ATOM    271  CG  TYR A  18       7.772   2.833   6.285  1.00  0.59           C  
ATOM    272  CD1 TYR A  18       7.089   1.924   5.545  1.00  0.59           C  
ATOM    273  CD2 TYR A  18       8.556   2.423   7.344  1.00  0.59           C  
ATOM    274  CE1 TYR A  18       7.169   0.602   5.837  1.00  0.59           C  
ATOM    275  CE2 TYR A  18       8.648   1.088   7.644  1.00  0.59           C  
ATOM    276  CZ  TYR A  18       7.956   0.186   6.890  1.00  0.59           C  
ATOM    277  OH  TYR A  18       8.032  -1.119   7.166  1.00  0.59           O  
ATOM    278  H   TYR A  18       5.067   4.361   5.780  1.00  0.59           H  
ATOM    279  HA  TYR A  18       7.005   4.643   7.947  1.00  0.59           H  
ATOM    280 1HB  TYR A  18       7.298   4.373   4.950  1.00  0.59           H  
ATOM    281 2HB  TYR A  18       8.681   4.671   6.001  1.00  0.59           H  
ATOM    282  HD1 TYR A  18       6.496   2.257   4.719  1.00  0.59           H  
ATOM    283  HD2 TYR A  18       9.101   3.156   7.934  1.00  0.59           H  
ATOM    284  HE1 TYR A  18       6.615  -0.112   5.243  1.00  0.59           H  
ATOM    285  HE2 TYR A  18       9.265   0.752   8.475  1.00  0.59           H  
ATOM    286  HH  TYR A  18       8.092  -1.263   8.129  1.00  0.59           H  
ATOM    287  N   ILE A  19       6.470   7.233   6.029  1.00  0.59           N  
ATOM    288  CA  ILE A  19       6.756   8.654   5.971  1.00  0.59           C  
ATOM    289  C   ILE A  19       6.308   9.256   7.290  1.00  0.59           C  
ATOM    290  O   ILE A  19       7.028  10.032   7.921  1.00  0.59           O  
ATOM    291  CB  ILE A  19       6.020   9.355   4.833  1.00  0.59           C  
ATOM    292  CG1 ILE A  19       6.482   8.891   3.461  1.00  0.59           C  
ATOM    293  CG2 ILE A  19       6.288  10.820   4.968  1.00  0.59           C  
ATOM    294  CD1 ILE A  19       5.540   9.337   2.361  1.00  0.59           C  
ATOM    295  H   ILE A  19       5.823   6.802   5.361  1.00  0.59           H  
ATOM    296  HA  ILE A  19       7.830   8.811   5.874  1.00  0.59           H  
ATOM    297  HB  ILE A  19       4.966   9.143   4.900  1.00  0.59           H  
ATOM    298 1HG1 ILE A  19       7.479   9.286   3.257  1.00  0.59           H  
ATOM    299 2HG1 ILE A  19       6.531   7.812   3.450  1.00  0.59           H  
ATOM    300 1HG2 ILE A  19       5.789  11.333   4.200  1.00  0.59           H  
ATOM    301 2HG2 ILE A  19       5.930  11.156   5.929  1.00  0.59           H  
ATOM    302 3HG2 ILE A  19       7.358  11.005   4.890  1.00  0.59           H  
ATOM    303 1HD1 ILE A  19       5.899   8.963   1.414  1.00  0.59           H  
ATOM    304 2HD1 ILE A  19       4.546   8.935   2.546  1.00  0.59           H  
ATOM    305 3HD1 ILE A  19       5.489  10.422   2.334  1.00  0.59           H  
ATOM    306  N   LYS A  20       5.101   8.875   7.715  1.00  0.59           N  
ATOM    307  CA  LYS A  20       4.533   9.349   8.961  1.00  0.59           C  
ATOM    308  C   LYS A  20       5.484   9.086  10.108  1.00  0.59           C  
ATOM    309  O   LYS A  20       5.856  10.017  10.817  1.00  0.59           O  
ATOM    310  CB  LYS A  20       3.218   8.617   9.231  1.00  0.59           C  
ATOM    311  CG  LYS A  20       2.476   8.976  10.507  1.00  0.59           C  
ATOM    312  CD  LYS A  20       1.289   8.031  10.650  1.00  0.59           C  
ATOM    313  CE  LYS A  20       1.793   6.597  10.908  1.00  0.59           C  
ATOM    314  NZ  LYS A  20       0.687   5.594  10.939  1.00  0.59           N  
ATOM    315  H   LYS A  20       4.553   8.226   7.152  1.00  0.59           H  
ATOM    316  HA  LYS A  20       4.358  10.423   8.888  1.00  0.59           H  
ATOM    317 1HB  LYS A  20       2.531   8.783   8.412  1.00  0.59           H  
ATOM    318 2HB  LYS A  20       3.411   7.551   9.261  1.00  0.59           H  
ATOM    319 1HG  LYS A  20       3.131   8.881  11.373  1.00  0.59           H  
ATOM    320 2HG  LYS A  20       2.109  10.001  10.445  1.00  0.59           H  
ATOM    321 1HD  LYS A  20       0.663   8.344  11.486  1.00  0.59           H  
ATOM    322 2HD  LYS A  20       0.692   8.052   9.739  1.00  0.59           H  
ATOM    323 1HE  LYS A  20       2.488   6.323  10.119  1.00  0.59           H  
ATOM    324 2HE  LYS A  20       2.321   6.569  11.862  1.00  0.59           H  
ATOM    325 1HZ  LYS A  20       1.092   4.650  11.081  1.00  0.59           H  
ATOM    326 2HZ  LYS A  20       0.033   5.803  11.671  1.00  0.59           H  
ATOM    327 3HZ  LYS A  20       0.218   5.595  10.050  1.00  0.59           H  
ATOM    328  N   ARG A  21       5.934   7.833  10.255  1.00  0.59           N  
ATOM    329  CA  ARG A  21       6.817   7.476  11.357  1.00  0.59           C  
ATOM    330  C   ARG A  21       8.127   8.255  11.348  1.00  0.59           C  
ATOM    331  O   ARG A  21       8.610   8.681  12.402  1.00  0.59           O  
ATOM    332  CB  ARG A  21       7.085   5.977  11.315  1.00  0.59           C  
ATOM    333  CG  ARG A  21       5.887   5.110  11.746  1.00  0.59           C  
ATOM    334  CD  ARG A  21       6.147   3.649  11.577  1.00  0.59           C  
ATOM    335  NE  ARG A  21       4.988   2.836  11.957  1.00  0.59           N  
ATOM    336  CZ  ARG A  21       4.723   2.410  13.210  1.00  0.59           C  
ATOM    337  NH1 ARG A  21       5.550   2.710  14.194  1.00  0.59           N  
ATOM    338  NH2 ARG A  21       3.637   1.694  13.463  1.00  0.59           N  
ATOM    339  H   ARG A  21       5.621   7.097   9.619  1.00  0.59           H  
ATOM    340  HA  ARG A  21       6.292   7.697  12.285  1.00  0.59           H  
ATOM    341 1HB  ARG A  21       7.347   5.690  10.296  1.00  0.59           H  
ATOM    342 2HB  ARG A  21       7.930   5.736  11.956  1.00  0.59           H  
ATOM    343 1HG  ARG A  21       5.677   5.293  12.798  1.00  0.59           H  
ATOM    344 2HG  ARG A  21       5.011   5.373  11.162  1.00  0.59           H  
ATOM    345 1HD  ARG A  21       6.360   3.450  10.522  1.00  0.59           H  
ATOM    346 2HD  ARG A  21       6.995   3.346  12.185  1.00  0.59           H  
ATOM    347  HE  ARG A  21       4.317   2.589  11.208  1.00  0.59           H  
ATOM    348 1HH1 ARG A  21       6.378   3.258  14.007  1.00  0.59           H  
ATOM    349 2HH1 ARG A  21       5.354   2.395  15.134  1.00  0.59           H  
ATOM    350 1HH2 ARG A  21       2.981   1.467  12.719  1.00  0.59           H  
ATOM    351 2HH2 ARG A  21       3.449   1.384  14.402  1.00  0.59           H  
ATOM    352  N   GLN A  22       8.694   8.496  10.167  1.00  0.59           N  
ATOM    353  CA  GLN A  22       9.929   9.268  10.099  1.00  0.59           C  
ATOM    354  C   GLN A  22       9.700  10.704  10.554  1.00  0.59           C  
ATOM    355  O   GLN A  22      10.552  11.311  11.205  1.00  0.59           O  
ATOM    356  CB  GLN A  22      10.479   9.280   8.697  1.00  0.59           C  
ATOM    357  CG  GLN A  22      11.001   7.969   8.219  1.00  0.59           C  
ATOM    358  CD  GLN A  22      11.403   8.155   6.874  1.00  0.59           C  
ATOM    359  OE1 GLN A  22      10.891   9.103   6.274  1.00  0.59           O  
ATOM    360  NE2 GLN A  22      12.305   7.339   6.351  1.00  0.59           N  
ATOM    361  H   GLN A  22       8.280   8.122   9.311  1.00  0.59           H  
ATOM    362  HA  GLN A  22      10.657   8.810  10.764  1.00  0.59           H  
ATOM    363 1HB  GLN A  22       9.689   9.590   8.007  1.00  0.59           H  
ATOM    364 2HB  GLN A  22      11.282  10.012   8.625  1.00  0.59           H  
ATOM    365 1HG  GLN A  22      11.866   7.679   8.810  1.00  0.59           H  
ATOM    366 2HG  GLN A  22      10.233   7.211   8.264  1.00  0.59           H  
ATOM    367 1HE2 GLN A  22      12.626   7.525   5.401  1.00  0.59           H  
ATOM    368 2HE2 GLN A  22      12.682   6.588   6.886  1.00  0.59           H  
ATOM    369  N   ILE A  23       8.548  11.256  10.217  1.00  0.60           N  
ATOM    370  CA  ILE A  23       8.266  12.612  10.624  1.00  0.60           C  
ATOM    371  C   ILE A  23       8.004  12.649  12.118  1.00  0.60           C  
ATOM    372  O   ILE A  23       8.458  13.564  12.801  1.00  0.60           O  
ATOM    373  CB  ILE A  23       7.128  13.227   9.835  1.00  0.60           C  
ATOM    374  CG1 ILE A  23       7.586  13.326   8.375  1.00  0.60           C  
ATOM    375  CG2 ILE A  23       6.880  14.615  10.442  1.00  0.60           C  
ATOM    376  CD1 ILE A  23       6.521  13.646   7.403  1.00  0.60           C  
ATOM    377  H   ILE A  23       7.872  10.734   9.651  1.00  0.60           H  
ATOM    378  HA  ILE A  23       9.142  13.217  10.424  1.00  0.60           H  
ATOM    379  HB  ILE A  23       6.232  12.601   9.881  1.00  0.60           H  
ATOM    380 1HG1 ILE A  23       8.369  14.073   8.303  1.00  0.60           H  
ATOM    381 2HG1 ILE A  23       8.012  12.360   8.093  1.00  0.60           H  
ATOM    382 1HG2 ILE A  23       6.135  15.130   9.933  1.00  0.60           H  
ATOM    383 2HG2 ILE A  23       6.583  14.500  11.485  1.00  0.60           H  
ATOM    384 3HG2 ILE A  23       7.801  15.190  10.382  1.00  0.60           H  
ATOM    385 1HD1 ILE A  23       6.960  13.664   6.417  1.00  0.60           H  
ATOM    386 2HD1 ILE A  23       5.742  12.887   7.451  1.00  0.60           H  
ATOM    387 3HD1 ILE A  23       6.104  14.602   7.626  1.00  0.60           H  
ATOM    388  N   GLU A  24       7.257  11.667  12.631  1.00  0.60           N  
ATOM    389  CA  GLU A  24       6.971  11.613  14.055  1.00  0.60           C  
ATOM    390  C   GLU A  24       8.296  11.538  14.822  1.00  0.60           C  
ATOM    391  O   GLU A  24       8.427  12.141  15.884  1.00  0.60           O  
ATOM    392  CB  GLU A  24       6.061  10.431  14.416  1.00  0.60           C  
ATOM    393  CG  GLU A  24       4.637  10.566  13.877  1.00  0.60           C  
ATOM    394  CD  GLU A  24       3.668   9.518  14.339  1.00  0.60           C  
ATOM    395  OE1 GLU A  24       4.054   8.504  14.872  1.00  0.60           O  
ATOM    396  OE2 GLU A  24       2.486   9.787  14.175  1.00  0.60           O  
ATOM    397  H   GLU A  24       6.898  10.942  12.014  1.00  0.60           H  
ATOM    398  HA  GLU A  24       6.468  12.537  14.344  1.00  0.60           H  
ATOM    399 1HB  GLU A  24       6.486   9.517  14.015  1.00  0.60           H  
ATOM    400 2HB  GLU A  24       6.004  10.326  15.498  1.00  0.60           H  
ATOM    401 1HG  GLU A  24       4.260  11.542  14.074  1.00  0.60           H  
ATOM    402 2HG  GLU A  24       4.687  10.485  12.811  1.00  0.60           H  
ATOM    403  N   TYR A  25       9.288  10.816  14.261  1.00  0.61           N  
ATOM    404  CA  TYR A  25      10.636  10.776  14.820  1.00  0.61           C  
ATOM    405  C   TYR A  25      11.202  12.187  14.891  1.00  0.61           C  
ATOM    406  O   TYR A  25      11.591  12.651  15.965  1.00  0.61           O  
ATOM    407  CB  TYR A  25      11.557   9.896  13.956  1.00  0.61           C  
ATOM    408  CG  TYR A  25      13.030   9.979  14.295  1.00  0.61           C  
ATOM    409  CD1 TYR A  25      13.580   9.243  15.326  1.00  0.61           C  
ATOM    410  CD2 TYR A  25      13.835  10.850  13.545  1.00  0.61           C  
ATOM    411  CE1 TYR A  25      14.938   9.367  15.606  1.00  0.61           C  
ATOM    412  CE2 TYR A  25      15.173  10.977  13.830  1.00  0.61           C  
ATOM    413  CZ  TYR A  25      15.729  10.241  14.856  1.00  0.61           C  
ATOM    414  OH  TYR A  25      17.070  10.365  15.150  1.00  0.61           O  
ATOM    415  H   TYR A  25       9.092  10.276  13.421  1.00  0.61           H  
ATOM    416  HA  TYR A  25      10.590  10.372  15.826  1.00  0.61           H  
ATOM    417 1HB  TYR A  25      11.246   8.856  14.058  1.00  0.61           H  
ATOM    418 2HB  TYR A  25      11.453  10.144  12.941  1.00  0.61           H  
ATOM    419  HD1 TYR A  25      12.957   8.570  15.912  1.00  0.61           H  
ATOM    420  HD2 TYR A  25      13.397  11.436  12.733  1.00  0.61           H  
ATOM    421  HE1 TYR A  25      15.379   8.789  16.416  1.00  0.61           H  
ATOM    422  HE2 TYR A  25      15.790  11.660  13.246  1.00  0.61           H  
ATOM    423  HH  TYR A  25      17.268   9.862  15.946  1.00  0.61           H  
ATOM    424  N   TYR A  26      11.161  12.919  13.779  1.00  0.63           N  
ATOM    425  CA  TYR A  26      11.689  14.280  13.748  1.00  0.63           C  
ATOM    426  C   TYR A  26      10.986  15.174  14.762  1.00  0.63           C  
ATOM    427  O   TYR A  26      11.625  15.974  15.445  1.00  0.63           O  
ATOM    428  CB  TYR A  26      11.566  14.864  12.338  1.00  0.63           C  
ATOM    429  CG  TYR A  26      12.656  14.410  11.411  1.00  0.63           C  
ATOM    430  CD1 TYR A  26      12.372  13.676  10.269  1.00  0.63           C  
ATOM    431  CD2 TYR A  26      13.960  14.739  11.713  1.00  0.63           C  
ATOM    432  CE1 TYR A  26      13.391  13.264   9.451  1.00  0.63           C  
ATOM    433  CE2 TYR A  26      14.976  14.335  10.898  1.00  0.63           C  
ATOM    434  CZ  TYR A  26      14.704  13.597   9.775  1.00  0.63           C  
ATOM    435  OH  TYR A  26      15.743  13.189   8.983  1.00  0.63           O  
ATOM    436  H   TYR A  26      10.800  12.495  12.920  1.00  0.63           H  
ATOM    437  HA  TYR A  26      12.745  14.243  14.016  1.00  0.63           H  
ATOM    438 1HB  TYR A  26      10.614  14.562  11.908  1.00  0.63           H  
ATOM    439 2HB  TYR A  26      11.567  15.936  12.375  1.00  0.63           H  
ATOM    440  HD1 TYR A  26      11.349  13.417  10.021  1.00  0.63           H  
ATOM    441  HD2 TYR A  26      14.183  15.320  12.609  1.00  0.63           H  
ATOM    442  HE1 TYR A  26      13.166  12.684   8.565  1.00  0.63           H  
ATOM    443  HE2 TYR A  26      16.004  14.596  11.147  1.00  0.63           H  
ATOM    444  HH  TYR A  26      16.500  13.765   9.139  1.00  0.63           H  
ATOM    445  N   PHE A  27       9.679  14.985  14.898  1.00  0.64           N  
ATOM    446  CA  PHE A  27       8.876  15.749  15.833  1.00  0.64           C  
ATOM    447  C   PHE A  27       8.638  15.092  17.188  1.00  0.64           C  
ATOM    448  O   PHE A  27       7.723  15.505  17.912  1.00  0.64           O  
ATOM    449  CB  PHE A  27       7.547  16.114  15.220  1.00  0.64           C  
ATOM    450  CG  PHE A  27       7.599  17.215  14.212  1.00  0.64           C  
ATOM    451  CD1 PHE A  27       7.855  16.951  12.900  1.00  0.64           C  
ATOM    452  CD2 PHE A  27       7.303  18.521  14.581  1.00  0.64           C  
ATOM    453  CE1 PHE A  27       7.819  17.941  11.965  1.00  0.64           C  
ATOM    454  CE2 PHE A  27       7.263  19.522  13.644  1.00  0.64           C  
ATOM    455  CZ  PHE A  27       7.510  19.226  12.333  1.00  0.64           C  
ATOM    456  H   PHE A  27       9.219  14.304  14.296  1.00  0.64           H  
ATOM    457  HA  PHE A  27       9.403  16.672  16.011  1.00  0.64           H  
ATOM    458 1HB  PHE A  27       7.132  15.228  14.729  1.00  0.64           H  
ATOM    459 2HB  PHE A  27       6.853  16.406  16.008  1.00  0.64           H  
ATOM    460  HD1 PHE A  27       8.080  15.936  12.614  1.00  0.64           H  
ATOM    461  HD2 PHE A  27       7.086  18.743  15.618  1.00  0.64           H  
ATOM    462  HE1 PHE A  27       8.025  17.698  10.935  1.00  0.64           H  
ATOM    463  HE2 PHE A  27       7.023  20.546  13.932  1.00  0.64           H  
ATOM    464  HZ  PHE A  27       7.459  20.015  11.582  1.00  0.64           H  
ATOM    465  N   SER A  28       9.426  14.079  17.544  1.00  0.66           N  
ATOM    466  CA  SER A  28       9.324  13.513  18.875  1.00  0.66           C  
ATOM    467  C   SER A  28       9.959  14.517  19.808  1.00  0.66           C  
ATOM    468  O   SER A  28      10.932  15.166  19.437  1.00  0.66           O  
ATOM    469  CB  SER A  28      10.022  12.168  18.977  1.00  0.66           C  
ATOM    470  OG  SER A  28       9.378  11.196  18.201  1.00  0.66           O  
ATOM    471  H   SER A  28      10.132  13.717  16.903  1.00  0.66           H  
ATOM    472  HA  SER A  28       8.278  13.384  19.134  1.00  0.66           H  
ATOM    473 1HB  SER A  28      11.045  12.282  18.623  1.00  0.66           H  
ATOM    474 2HB  SER A  28      10.069  11.844  20.015  1.00  0.66           H  
ATOM    475  HG  SER A  28       9.151  11.625  17.347  1.00  0.66           H  
ATOM    476  N   VAL A  29       9.510  14.586  21.050  1.00  0.68           N  
ATOM    477  CA  VAL A  29      10.096  15.537  21.994  1.00  0.68           C  
ATOM    478  C   VAL A  29      11.588  15.304  22.184  1.00  0.68           C  
ATOM    479  O   VAL A  29      12.385  16.244  22.195  1.00  0.68           O  
ATOM    480  CB  VAL A  29       9.375  15.446  23.336  1.00  0.68           C  
ATOM    481  CG1 VAL A  29      10.114  16.259  24.377  1.00  0.68           C  
ATOM    482  CG2 VAL A  29       7.947  15.944  23.147  1.00  0.68           C  
ATOM    483  H   VAL A  29       8.727  14.016  21.336  1.00  0.68           H  
ATOM    484  HA  VAL A  29       9.948  16.544  21.600  1.00  0.68           H  
ATOM    485  HB  VAL A  29       9.363  14.410  23.677  1.00  0.68           H  
ATOM    486 1HG1 VAL A  29       9.602  16.184  25.330  1.00  0.68           H  
ATOM    487 2HG1 VAL A  29      11.130  15.873  24.486  1.00  0.68           H  
ATOM    488 3HG1 VAL A  29      10.164  17.288  24.078  1.00  0.68           H  
ATOM    489 1HG2 VAL A  29       7.405  15.881  24.088  1.00  0.68           H  
ATOM    490 2HG2 VAL A  29       7.966  16.975  22.807  1.00  0.68           H  
ATOM    491 3HG2 VAL A  29       7.452  15.331  22.404  1.00  0.68           H  
ATOM    492  N   ASP A  30      11.969  14.036  22.269  1.00  0.71           N  
ATOM    493  CA  ASP A  30      13.359  13.641  22.451  1.00  0.71           C  
ATOM    494  C   ASP A  30      14.267  14.148  21.326  1.00  0.71           C  
ATOM    495  O   ASP A  30      15.486  14.242  21.502  1.00  0.71           O  
ATOM    496  CB  ASP A  30      13.462  12.117  22.517  1.00  0.71           C  
ATOM    497  CG  ASP A  30      12.899  11.514  23.810  1.00  0.71           C  
ATOM    498  OD1 ASP A  30      12.662  12.246  24.744  1.00  0.71           O  
ATOM    499  OD2 ASP A  30      12.706  10.324  23.842  1.00  0.71           O  
ATOM    500  H   ASP A  30      11.260  13.320  22.225  1.00  0.71           H  
ATOM    501  HA  ASP A  30      13.714  14.065  23.392  1.00  0.71           H  
ATOM    502 1HB  ASP A  30      12.929  11.683  21.668  1.00  0.71           H  
ATOM    503 2HB  ASP A  30      14.508  11.824  22.423  1.00  0.71           H  
ATOM    504  N   ASN A  31      13.691  14.418  20.152  1.00  0.73           N  
ATOM    505  CA  ASN A  31      14.477  14.885  19.036  1.00  0.73           C  
ATOM    506  C   ASN A  31      14.315  16.396  18.887  1.00  0.73           C  
ATOM    507  O   ASN A  31      15.304  17.088  18.678  1.00  0.73           O  
ATOM    508  CB  ASN A  31      14.113  14.114  17.789  1.00  0.73           C  
ATOM    509  CG  ASN A  31      14.478  12.644  17.956  1.00  0.73           C  
ATOM    510  OD1 ASN A  31      15.497  12.282  18.580  1.00  0.73           O  
ATOM    511  ND2 ASN A  31      13.674  11.791  17.419  1.00  0.73           N  
ATOM    512  H   ASN A  31      12.684  14.366  20.036  1.00  0.73           H  
ATOM    513  HA  ASN A  31      15.528  14.698  19.245  1.00  0.73           H  
ATOM    514 1HB  ASN A  31      13.034  14.201  17.601  1.00  0.73           H  
ATOM    515 2HB  ASN A  31      14.632  14.522  16.923  1.00  0.73           H  
ATOM    516 1HD2 ASN A  31      13.853  10.811  17.494  1.00  0.73           H  
ATOM    517 2HD2 ASN A  31      12.871  12.113  16.899  1.00  0.73           H  
ATOM    518  N   LEU A  32      13.120  16.933  19.133  1.00  0.76           N  
ATOM    519  CA  LEU A  32      12.887  18.374  19.000  1.00  0.76           C  
ATOM    520  C   LEU A  32      13.762  19.181  19.965  1.00  0.76           C  
ATOM    521  O   LEU A  32      14.214  20.282  19.638  1.00  0.76           O  
ATOM    522  CB  LEU A  32      11.413  18.710  19.257  1.00  0.76           C  
ATOM    523  CG  LEU A  32      10.420  18.261  18.217  1.00  0.76           C  
ATOM    524  CD1 LEU A  32       9.003  18.491  18.717  1.00  0.76           C  
ATOM    525  CD2 LEU A  32      10.673  19.055  16.965  1.00  0.76           C  
ATOM    526  H   LEU A  32      12.334  16.326  19.350  1.00  0.76           H  
ATOM    527  HA  LEU A  32      13.138  18.668  17.981  1.00  0.76           H  
ATOM    528 1HB  LEU A  32      11.116  18.288  20.218  1.00  0.76           H  
ATOM    529 2HB  LEU A  32      11.326  19.770  19.305  1.00  0.76           H  
ATOM    530  HG  LEU A  32      10.549  17.205  18.019  1.00  0.76           H  
ATOM    531 1HD1 LEU A  32       8.297  18.168  17.958  1.00  0.76           H  
ATOM    532 2HD1 LEU A  32       8.839  17.918  19.630  1.00  0.76           H  
ATOM    533 3HD1 LEU A  32       8.864  19.541  18.915  1.00  0.76           H  
ATOM    534 1HD2 LEU A  32       9.986  18.776  16.179  1.00  0.76           H  
ATOM    535 2HD2 LEU A  32      10.557  20.113  17.182  1.00  0.76           H  
ATOM    536 3HD2 LEU A  32      11.688  18.850  16.644  1.00  0.76           H  
ATOM    537  N   GLU A  33      14.036  18.610  21.143  1.00  0.79           N  
ATOM    538  CA  GLU A  33      14.854  19.272  22.157  1.00  0.79           C  
ATOM    539  C   GLU A  33      16.370  19.118  21.925  1.00  0.79           C  
ATOM    540  O   GLU A  33      17.163  19.649  22.703  1.00  0.79           O  
ATOM    541  CB  GLU A  33      14.501  18.747  23.564  1.00  0.79           C  
ATOM    542  CG  GLU A  33      13.088  19.110  24.045  1.00  0.79           C  
ATOM    543  CD  GLU A  33      12.716  18.593  25.426  1.00  0.79           C  
ATOM    544  OE1 GLU A  33      13.512  17.929  26.042  1.00  0.79           O  
ATOM    545  OE2 GLU A  33      11.614  18.888  25.860  1.00  0.79           O  
ATOM    546  H   GLU A  33      13.616  17.704  21.363  1.00  0.79           H  
ATOM    547  HA  GLU A  33      14.622  20.336  22.127  1.00  0.79           H  
ATOM    548 1HB  GLU A  33      14.580  17.658  23.566  1.00  0.79           H  
ATOM    549 2HB  GLU A  33      15.217  19.132  24.289  1.00  0.79           H  
ATOM    550 1HG  GLU A  33      13.004  20.194  24.054  1.00  0.79           H  
ATOM    551 2HG  GLU A  33      12.376  18.708  23.323  1.00  0.79           H  
ATOM    552  N   ARG A  34      16.778  18.374  20.887  1.00  0.81           N  
ATOM    553  CA  ARG A  34      18.202  18.169  20.600  1.00  0.81           C  
ATOM    554  C   ARG A  34      18.563  18.605  19.172  1.00  0.81           C  
ATOM    555  O   ARG A  34      19.664  19.101  18.891  1.00  0.81           O  
ATOM    556  CB  ARG A  34      18.563  16.698  20.741  1.00  0.81           C  
ATOM    557  CG  ARG A  34      18.438  16.104  22.141  1.00  0.81           C  
ATOM    558  CD  ARG A  34      19.004  14.718  22.181  1.00  0.81           C  
ATOM    559  NE  ARG A  34      18.259  13.785  21.331  1.00  0.81           N  
ATOM    560  CZ  ARG A  34      18.778  12.633  20.842  1.00  0.81           C  
ATOM    561  NH1 ARG A  34      20.019  12.302  21.145  1.00  0.81           N  
ATOM    562  NH2 ARG A  34      18.070  11.833  20.057  1.00  0.81           N  
ATOM    563  H   ARG A  34      16.094  17.960  20.264  1.00  0.81           H  
ATOM    564  HA  ARG A  34      18.791  18.756  21.303  1.00  0.81           H  
ATOM    565 1HB  ARG A  34      17.911  16.113  20.086  1.00  0.81           H  
ATOM    566 2HB  ARG A  34      19.586  16.543  20.404  1.00  0.81           H  
ATOM    567 1HG  ARG A  34      18.968  16.728  22.860  1.00  0.81           H  
ATOM    568 2HG  ARG A  34      17.379  16.047  22.415  1.00  0.81           H  
ATOM    569 1HD  ARG A  34      20.036  14.740  21.838  1.00  0.81           H  
ATOM    570 2HD  ARG A  34      18.970  14.344  23.203  1.00  0.81           H  
ATOM    571  HE  ARG A  34      17.275  14.011  21.117  1.00  0.81           H  
ATOM    572 1HH1 ARG A  34      20.569  12.904  21.740  1.00  0.81           H  
ATOM    573 2HH1 ARG A  34      20.416  11.448  20.783  1.00  0.81           H  
ATOM    574 1HH2 ARG A  34      17.115  12.073  19.764  1.00  0.81           H  
ATOM    575 2HH2 ARG A  34      18.484  10.987  19.707  1.00  0.81           H  
ATOM    576  N   ASP A  35      17.634  18.408  18.250  1.00  0.82           N  
ATOM    577  CA  ASP A  35      17.873  18.659  16.847  1.00  0.82           C  
ATOM    578  C   ASP A  35      17.709  20.122  16.544  1.00  0.82           C  
ATOM    579  O   ASP A  35      16.647  20.570  16.102  1.00  0.82           O  
ATOM    580  CB  ASP A  35      16.912  17.813  15.982  1.00  0.82           C  
ATOM    581  CG  ASP A  35      17.121  17.922  14.449  1.00  0.82           C  
ATOM    582  OD1 ASP A  35      17.778  18.850  14.005  1.00  0.82           O  
ATOM    583  OD2 ASP A  35      16.611  17.085  13.738  1.00  0.82           O  
ATOM    584  H   ASP A  35      16.744  18.024  18.516  1.00  0.82           H  
ATOM    585  HA  ASP A  35      18.899  18.371  16.613  1.00  0.82           H  
ATOM    586 1HB  ASP A  35      17.008  16.765  16.271  1.00  0.82           H  
ATOM    587 2HB  ASP A  35      15.883  18.107  16.211  1.00  0.82           H  
ATOM    588  N   PHE A  36      18.802  20.851  16.720  1.00  0.81           N  
ATOM    589  CA  PHE A  36      18.791  22.282  16.494  1.00  0.81           C  
ATOM    590  C   PHE A  36      18.644  22.637  15.033  1.00  0.81           C  
ATOM    591  O   PHE A  36      18.125  23.703  14.721  1.00  0.81           O  
ATOM    592  CB  PHE A  36      20.011  22.943  17.105  1.00  0.81           C  
ATOM    593  CG  PHE A  36      19.834  23.175  18.563  1.00  0.81           C  
ATOM    594  CD1 PHE A  36      20.460  22.387  19.509  1.00  0.81           C  
ATOM    595  CD2 PHE A  36      19.014  24.215  18.990  1.00  0.81           C  
ATOM    596  CE1 PHE A  36      20.267  22.627  20.858  1.00  0.81           C  
ATOM    597  CE2 PHE A  36      18.823  24.463  20.329  1.00  0.81           C  
ATOM    598  CZ  PHE A  36      19.448  23.665  21.269  1.00  0.81           C  
ATOM    599  H   PHE A  36      19.614  20.380  17.119  1.00  0.81           H  
ATOM    600  HA  PHE A  36      17.930  22.685  17.017  1.00  0.81           H  
ATOM    601 1HB  PHE A  36      20.885  22.314  16.959  1.00  0.81           H  
ATOM    602 2HB  PHE A  36      20.196  23.887  16.621  1.00  0.81           H  
ATOM    603  HD1 PHE A  36      21.103  21.564  19.184  1.00  0.81           H  
ATOM    604  HD2 PHE A  36      18.520  24.838  18.247  1.00  0.81           H  
ATOM    605  HE1 PHE A  36      20.761  21.996  21.597  1.00  0.81           H  
ATOM    606  HE2 PHE A  36      18.177  25.281  20.650  1.00  0.81           H  
ATOM    607  HZ  PHE A  36      19.299  23.851  22.332  1.00  0.81           H  
ATOM    608  N   PHE A  37      19.059  21.762  14.120  1.00  0.79           N  
ATOM    609  CA  PHE A  37      18.826  22.072  12.717  1.00  0.79           C  
ATOM    610  C   PHE A  37      17.339  22.247  12.511  1.00  0.79           C  
ATOM    611  O   PHE A  37      16.888  23.245  11.964  1.00  0.79           O  
ATOM    612  CB  PHE A  37      19.304  20.976  11.774  1.00  0.79           C  
ATOM    613  CG  PHE A  37      18.855  21.233  10.350  1.00  0.79           C  
ATOM    614  CD1 PHE A  37      19.515  22.128   9.527  1.00  0.79           C  
ATOM    615  CD2 PHE A  37      17.733  20.578   9.852  1.00  0.79           C  
ATOM    616  CE1 PHE A  37      19.066  22.358   8.236  1.00  0.79           C  
ATOM    617  CE2 PHE A  37      17.283  20.805   8.574  1.00  0.79           C  
ATOM    618  CZ  PHE A  37      17.951  21.697   7.762  1.00  0.79           C  
ATOM    619  H   PHE A  37      19.472  20.877  14.396  1.00  0.79           H  
ATOM    620  HA  PHE A  37      19.329  23.007  12.468  1.00  0.79           H  
ATOM    621 1HB  PHE A  37      20.389  20.911  11.791  1.00  0.79           H  
ATOM    622 2HB  PHE A  37      18.905  20.011  12.095  1.00  0.79           H  
ATOM    623  HD1 PHE A  37      20.392  22.653   9.906  1.00  0.79           H  
ATOM    624  HD2 PHE A  37      17.206  19.876  10.502  1.00  0.79           H  
ATOM    625  HE1 PHE A  37      19.593  23.063   7.596  1.00  0.79           H  
ATOM    626  HE2 PHE A  37      16.402  20.283   8.204  1.00  0.79           H  
ATOM    627  HZ  PHE A  37      17.600  21.881   6.748  1.00  0.79           H  
ATOM    628  N   LEU A  38      16.573  21.257  12.965  1.00  0.75           N  
ATOM    629  CA  LEU A  38      15.127  21.301  12.844  1.00  0.75           C  
ATOM    630  C   LEU A  38      14.551  22.488  13.624  1.00  0.75           C  
ATOM    631  O   LEU A  38      13.783  23.289  13.082  1.00  0.75           O  
ATOM    632  CB  LEU A  38      14.532  19.985  13.369  1.00  0.75           C  
ATOM    633  CG  LEU A  38      13.044  19.785  13.187  1.00  0.75           C  
ATOM    634  CD1 LEU A  38      12.704  18.316  13.282  1.00  0.75           C  
ATOM    635  CD2 LEU A  38      12.322  20.572  14.235  1.00  0.75           C  
ATOM    636  H   LEU A  38      17.013  20.442  13.408  1.00  0.75           H  
ATOM    637  HA  LEU A  38      14.869  21.414  11.795  1.00  0.75           H  
ATOM    638 1HB  LEU A  38      15.032  19.160  12.856  1.00  0.75           H  
ATOM    639 2HB  LEU A  38      14.752  19.897  14.433  1.00  0.75           H  
ATOM    640  HG  LEU A  38      12.759  20.111  12.203  1.00  0.75           H  
ATOM    641 1HD1 LEU A  38      11.632  18.184  13.143  1.00  0.75           H  
ATOM    642 2HD1 LEU A  38      13.247  17.764  12.515  1.00  0.75           H  
ATOM    643 3HD1 LEU A  38      12.994  17.940  14.269  1.00  0.75           H  
ATOM    644 1HD2 LEU A  38      11.247  20.434  14.131  1.00  0.75           H  
ATOM    645 2HD2 LEU A  38      12.642  20.235  15.207  1.00  0.75           H  
ATOM    646 3HD2 LEU A  38      12.565  21.619  14.119  1.00  0.75           H  
ATOM    647  N   ARG A  39      14.922  22.626  14.903  1.00  0.72           N  
ATOM    648  CA  ARG A  39      14.371  23.695  15.737  1.00  0.72           C  
ATOM    649  C   ARG A  39      14.607  25.094  15.173  1.00  0.72           C  
ATOM    650  O   ARG A  39      13.723  25.943  15.204  1.00  0.72           O  
ATOM    651  CB  ARG A  39      14.924  23.663  17.141  1.00  0.72           C  
ATOM    652  CG  ARG A  39      14.302  24.707  18.020  1.00  0.72           C  
ATOM    653  CD  ARG A  39      14.754  24.650  19.403  1.00  0.72           C  
ATOM    654  NE  ARG A  39      14.222  25.771  20.160  1.00  0.72           N  
ATOM    655  CZ  ARG A  39      14.384  25.957  21.474  1.00  0.72           C  
ATOM    656  NH1 ARG A  39      15.046  25.078  22.198  1.00  0.72           N  
ATOM    657  NH2 ARG A  39      13.873  27.028  22.043  1.00  0.72           N  
ATOM    658  H   ARG A  39      15.581  21.954  15.310  1.00  0.72           H  
ATOM    659  HA  ARG A  39      13.297  23.541  15.809  1.00  0.72           H  
ATOM    660 1HB  ARG A  39      14.773  22.677  17.591  1.00  0.72           H  
ATOM    661 2HB  ARG A  39      15.987  23.859  17.109  1.00  0.72           H  
ATOM    662 1HG  ARG A  39      14.500  25.693  17.620  1.00  0.72           H  
ATOM    663 2HG  ARG A  39      13.241  24.545  18.026  1.00  0.72           H  
ATOM    664 1HD  ARG A  39      14.401  23.725  19.863  1.00  0.72           H  
ATOM    665 2HD  ARG A  39      15.840  24.691  19.440  1.00  0.72           H  
ATOM    666  HE  ARG A  39      13.683  26.490  19.644  1.00  0.72           H  
ATOM    667 1HH1 ARG A  39      15.420  24.245  21.766  1.00  0.72           H  
ATOM    668 2HH1 ARG A  39      15.158  25.228  23.191  1.00  0.72           H  
ATOM    669 1HH2 ARG A  39      13.359  27.699  21.478  1.00  0.72           H  
ATOM    670 2HH2 ARG A  39      13.984  27.179  23.031  1.00  0.72           H  
ATOM    671  N   ARG A  40      15.788  25.318  14.597  1.00  0.69           N  
ATOM    672  CA  ARG A  40      16.169  26.617  14.049  1.00  0.69           C  
ATOM    673  C   ARG A  40      15.462  26.958  12.739  1.00  0.69           C  
ATOM    674  O   ARG A  40      15.697  28.023  12.160  1.00  0.69           O  
ATOM    675  CB  ARG A  40      17.674  26.686  13.889  1.00  0.69           C  
ATOM    676  CG  ARG A  40      18.409  26.726  15.223  1.00  0.69           C  
ATOM    677  CD  ARG A  40      19.882  26.624  15.094  1.00  0.69           C  
ATOM    678  NE  ARG A  40      20.523  26.670  16.411  1.00  0.69           N  
ATOM    679  CZ  ARG A  40      21.803  26.337  16.670  1.00  0.69           C  
ATOM    680  NH1 ARG A  40      22.591  25.921  15.703  1.00  0.69           N  
ATOM    681  NH2 ARG A  40      22.266  26.423  17.905  1.00  0.69           N  
ATOM    682  H   ARG A  40      16.488  24.579  14.568  1.00  0.69           H  
ATOM    683  HA  ARG A  40      15.893  27.370  14.782  1.00  0.69           H  
ATOM    684 1HB  ARG A  40      18.024  25.817  13.328  1.00  0.69           H  
ATOM    685 2HB  ARG A  40      17.946  27.575  13.326  1.00  0.69           H  
ATOM    686 1HG  ARG A  40      18.192  27.674  15.700  1.00  0.69           H  
ATOM    687 2HG  ARG A  40      18.056  25.918  15.862  1.00  0.69           H  
ATOM    688 1HD  ARG A  40      20.141  25.678  14.615  1.00  0.69           H  
ATOM    689 2HD  ARG A  40      20.259  27.454  14.498  1.00  0.69           H  
ATOM    690  HE  ARG A  40      19.962  26.984  17.188  1.00  0.69           H  
ATOM    691 1HH1 ARG A  40      22.239  25.851  14.758  1.00  0.69           H  
ATOM    692 2HH1 ARG A  40      23.549  25.670  15.905  1.00  0.69           H  
ATOM    693 1HH2 ARG A  40      21.663  26.740  18.652  1.00  0.69           H  
ATOM    694 2HH2 ARG A  40      23.223  26.170  18.104  1.00  0.69           H  
ATOM    695  N   LYS A  41      14.607  26.055  12.265  1.00  0.67           N  
ATOM    696  CA  LYS A  41      13.783  26.294  11.106  1.00  0.67           C  
ATOM    697  C   LYS A  41      12.317  26.499  11.528  1.00  0.67           C  
ATOM    698  O   LYS A  41      11.479  26.825  10.684  1.00  0.67           O  
ATOM    699  CB  LYS A  41      13.898  25.134  10.117  1.00  0.67           C  
ATOM    700  CG  LYS A  41      15.318  24.869   9.569  1.00  0.67           C  
ATOM    701  CD  LYS A  41      15.839  26.008   8.735  1.00  0.67           C  
ATOM    702  CE  LYS A  41      17.187  25.659   8.134  1.00  0.67           C  
ATOM    703  NZ  LYS A  41      17.759  26.797   7.356  1.00  0.67           N  
ATOM    704  H   LYS A  41      14.484  25.165  12.745  1.00  0.67           H  
ATOM    705  HA  LYS A  41      14.118  27.205  10.615  1.00  0.67           H  
ATOM    706 1HB  LYS A  41      13.575  24.217  10.613  1.00  0.67           H  
ATOM    707 2HB  LYS A  41      13.233  25.307   9.273  1.00  0.67           H  
ATOM    708 1HG  LYS A  41      15.990  24.751  10.402  1.00  0.67           H  
ATOM    709 2HG  LYS A  41      15.342  23.955   8.988  1.00  0.67           H  
ATOM    710 1HD  LYS A  41      15.134  26.232   7.938  1.00  0.67           H  
ATOM    711 2HD  LYS A  41      15.951  26.896   9.365  1.00  0.67           H  
ATOM    712 1HE  LYS A  41      17.876  25.394   8.939  1.00  0.67           H  
ATOM    713 2HE  LYS A  41      17.070  24.800   7.476  1.00  0.67           H  
ATOM    714 1HZ  LYS A  41      18.654  26.527   6.975  1.00  0.67           H  
ATOM    715 2HZ  LYS A  41      17.132  27.043   6.603  1.00  0.67           H  
ATOM    716 3HZ  LYS A  41      17.879  27.593   7.969  1.00  0.67           H  
ATOM    717  N   MET A  42      11.991  26.263  12.817  1.00  0.66           N  
ATOM    718  CA  MET A  42      10.602  26.366  13.280  1.00  0.66           C  
ATOM    719  C   MET A  42      10.246  27.830  13.464  1.00  0.66           C  
ATOM    720  O   MET A  42      11.046  28.609  13.972  1.00  0.66           O  
ATOM    721  CB  MET A  42      10.396  25.570  14.592  1.00  0.66           C  
ATOM    722  CG  MET A  42      10.539  24.042  14.400  1.00  0.66           C  
ATOM    723  SD  MET A  42      10.412  22.951  15.871  1.00  0.66           S  
ATOM    724  CE  MET A  42       8.683  22.719  16.184  1.00  0.66           C  
ATOM    725  H   MET A  42      12.707  26.032  13.501  1.00  0.66           H  
ATOM    726  HA  MET A  42       9.948  25.957  12.523  1.00  0.66           H  
ATOM    727 1HB  MET A  42      11.124  25.901  15.341  1.00  0.66           H  
ATOM    728 2HB  MET A  42       9.406  25.778  14.988  1.00  0.66           H  
ATOM    729 1HG  MET A  42       9.762  23.753  13.730  1.00  0.66           H  
ATOM    730 2HG  MET A  42      11.489  23.849  13.929  1.00  0.66           H  
ATOM    731 1HE  MET A  42       8.545  22.049  17.035  1.00  0.66           H  
ATOM    732 2HE  MET A  42       8.232  23.671  16.409  1.00  0.66           H  
ATOM    733 3HE  MET A  42       8.217  22.285  15.302  1.00  0.66           H  
ATOM    734  N   ASP A  43       9.034  28.215  13.094  1.00  0.65           N  
ATOM    735  CA  ASP A  43       8.655  29.612  13.274  1.00  0.65           C  
ATOM    736  C   ASP A  43       8.173  29.886  14.694  1.00  0.65           C  
ATOM    737  O   ASP A  43       8.242  29.015  15.565  1.00  0.65           O  
ATOM    738  CB  ASP A  43       7.624  30.063  12.220  1.00  0.65           C  
ATOM    739  CG  ASP A  43       6.212  29.470  12.327  1.00  0.65           C  
ATOM    740  OD1 ASP A  43       5.855  28.926  13.382  1.00  0.65           O  
ATOM    741  OD2 ASP A  43       5.477  29.574  11.332  1.00  0.65           O  
ATOM    742  H   ASP A  43       8.419  27.540  12.637  1.00  0.65           H  
ATOM    743  HA  ASP A  43       9.547  30.221  13.115  1.00  0.65           H  
ATOM    744 1HB  ASP A  43       7.546  31.146  12.229  1.00  0.65           H  
ATOM    745 2HB  ASP A  43       8.014  29.789  11.238  1.00  0.65           H  
ATOM    746  N   ALA A  44       7.657  31.091  14.925  1.00  0.64           N  
ATOM    747  CA  ALA A  44       7.230  31.528  16.254  1.00  0.64           C  
ATOM    748  C   ALA A  44       6.152  30.633  16.870  1.00  0.64           C  
ATOM    749  O   ALA A  44       6.021  30.587  18.095  1.00  0.64           O  
ATOM    750  CB  ALA A  44       6.710  32.952  16.186  1.00  0.64           C  
ATOM    751  H   ALA A  44       7.592  31.748  14.164  1.00  0.64           H  
ATOM    752  HA  ALA A  44       8.100  31.497  16.907  1.00  0.64           H  
ATOM    753 1HB  ALA A  44       6.431  33.280  17.188  1.00  0.64           H  
ATOM    754 2HB  ALA A  44       7.485  33.607  15.790  1.00  0.64           H  
ATOM    755 3HB  ALA A  44       5.833  32.987  15.537  1.00  0.64           H  
ATOM    756  N   ASP A  45       5.352  29.965  16.033  1.00  0.63           N  
ATOM    757  CA  ASP A  45       4.272  29.128  16.525  1.00  0.63           C  
ATOM    758  C   ASP A  45       4.650  27.648  16.500  1.00  0.63           C  
ATOM    759  O   ASP A  45       3.796  26.783  16.715  1.00  0.63           O  
ATOM    760  CB  ASP A  45       2.992  29.381  15.726  1.00  0.63           C  
ATOM    761  CG  ASP A  45       2.405  30.774  15.945  1.00  0.63           C  
ATOM    762  OD1 ASP A  45       2.384  31.213  17.067  1.00  0.63           O  
ATOM    763  OD2 ASP A  45       1.957  31.372  14.997  1.00  0.63           O  
ATOM    764  H   ASP A  45       5.525  29.963  15.023  1.00  0.63           H  
ATOM    765  HA  ASP A  45       4.073  29.402  17.560  1.00  0.63           H  
ATOM    766 1HB  ASP A  45       3.219  29.283  14.673  1.00  0.63           H  
ATOM    767 2HB  ASP A  45       2.245  28.636  15.974  1.00  0.63           H  
ATOM    768  N   GLY A  46       5.932  27.351  16.252  1.00  0.62           N  
ATOM    769  CA  GLY A  46       6.434  25.983  16.211  1.00  0.62           C  
ATOM    770  C   GLY A  46       6.247  25.253  14.869  1.00  0.62           C  
ATOM    771  O   GLY A  46       6.301  24.022  14.825  1.00  0.62           O  
ATOM    772  H   GLY A  46       6.603  28.100  16.080  1.00  0.62           H  
ATOM    773 1HA  GLY A  46       7.496  26.006  16.460  1.00  0.62           H  
ATOM    774 2HA  GLY A  46       5.955  25.412  17.002  1.00  0.62           H  
ATOM    775  N   PHE A  47       5.999  25.975  13.774  1.00  0.62           N  
ATOM    776  CA  PHE A  47       5.791  25.293  12.492  1.00  0.62           C  
ATOM    777  C   PHE A  47       6.994  25.173  11.563  1.00  0.62           C  
ATOM    778  O   PHE A  47       7.814  26.087  11.463  1.00  0.62           O  
ATOM    779  CB  PHE A  47       4.749  26.011  11.669  1.00  0.62           C  
ATOM    780  CG  PHE A  47       3.353  25.906  12.083  1.00  0.62           C  
ATOM    781  CD1 PHE A  47       2.770  26.897  12.822  1.00  0.62           C  
ATOM    782  CD2 PHE A  47       2.604  24.826  11.706  1.00  0.62           C  
ATOM    783  CE1 PHE A  47       1.446  26.809  13.196  1.00  0.62           C  
ATOM    784  CE2 PHE A  47       1.308  24.711  12.075  1.00  0.62           C  
ATOM    785  CZ  PHE A  47       0.711  25.709  12.825  1.00  0.62           C  
ATOM    786  H   PHE A  47       5.949  27.001  13.805  1.00  0.62           H  
ATOM    787  HA  PHE A  47       5.441  24.286  12.702  1.00  0.62           H  
ATOM    788 1HB  PHE A  47       4.996  27.060  11.646  1.00  0.62           H  
ATOM    789 2HB  PHE A  47       4.838  25.660  10.706  1.00  0.62           H  
ATOM    790  HD1 PHE A  47       3.379  27.756  13.102  1.00  0.62           H  
ATOM    791  HD2 PHE A  47       3.066  24.040  11.117  1.00  0.62           H  
ATOM    792  HE1 PHE A  47       0.993  27.608  13.783  1.00  0.62           H  
ATOM    793  HE2 PHE A  47       0.739  23.829  11.773  1.00  0.62           H  
ATOM    794  HZ  PHE A  47      -0.334  25.624  13.120  1.00  0.62           H  
ATOM    795  N   LEU A  48       7.045  24.056  10.823  1.00  0.62           N  
ATOM    796  CA  LEU A  48       8.020  23.875   9.746  1.00  0.62           C  
ATOM    797  C   LEU A  48       7.344  23.802   8.389  1.00  0.62           C  
ATOM    798  O   LEU A  48       6.345  23.115   8.240  1.00  0.62           O  
ATOM    799  CB  LEU A  48       8.811  22.578   9.912  1.00  0.62           C  
ATOM    800  CG  LEU A  48       9.670  22.543  11.068  1.00  0.62           C  
ATOM    801  CD1 LEU A  48      10.319  21.240  11.208  1.00  0.62           C  
ATOM    802  CD2 LEU A  48      10.698  23.592  10.874  1.00  0.62           C  
ATOM    803  H   LEU A  48       6.373  23.310  11.018  1.00  0.62           H  
ATOM    804  HA  LEU A  48       8.722  24.698   9.799  1.00  0.62           H  
ATOM    805 1HB  LEU A  48       8.105  21.748   9.991  1.00  0.62           H  
ATOM    806 2HB  LEU A  48       9.431  22.420   9.028  1.00  0.62           H  
ATOM    807  HG  LEU A  48       9.091  22.723  11.960  1.00  0.62           H  
ATOM    808 1HD1 LEU A  48      10.940  21.312  12.063  1.00  0.62           H  
ATOM    809 2HD1 LEU A  48       9.613  20.468  11.334  1.00  0.62           H  
ATOM    810 3HD1 LEU A  48      10.904  21.022  10.344  1.00  0.62           H  
ATOM    811 1HD2 LEU A  48      11.378  23.600  11.707  1.00  0.62           H  
ATOM    812 2HD2 LEU A  48      11.251  23.394   9.973  1.00  0.62           H  
ATOM    813 3HD2 LEU A  48      10.218  24.557  10.776  1.00  0.62           H  
ATOM    814  N   PRO A  49       7.854  24.453   7.355  1.00  0.62           N  
ATOM    815  CA  PRO A  49       7.342  24.301   6.018  1.00  0.62           C  
ATOM    816  C   PRO A  49       7.373  22.837   5.632  1.00  0.62           C  
ATOM    817  O   PRO A  49       8.390  22.164   5.871  1.00  0.62           O  
ATOM    818  CB  PRO A  49       8.331  25.129   5.190  1.00  0.62           C  
ATOM    819  CG  PRO A  49       8.873  26.161   6.166  1.00  0.62           C  
ATOM    820  CD  PRO A  49       8.947  25.435   7.502  1.00  0.62           C  
ATOM    821  HA  PRO A  49       6.315  24.702   5.963  1.00  0.62           H  
ATOM    822 1HB  PRO A  49       9.119  24.472   4.794  1.00  0.62           H  
ATOM    823 2HB  PRO A  49       7.823  25.573   4.321  1.00  0.62           H  
ATOM    824 1HG  PRO A  49       9.857  26.523   5.827  1.00  0.62           H  
ATOM    825 2HG  PRO A  49       8.206  27.039   6.192  1.00  0.62           H  
ATOM    826 1HD  PRO A  49       9.923  24.932   7.639  1.00  0.62           H  
ATOM    827 2HD  PRO A  49       8.732  26.174   8.294  1.00  0.62           H  
ATOM    828  N   ILE A  50       6.341  22.354   4.952  1.00  0.63           N  
ATOM    829  CA  ILE A  50       6.365  20.982   4.456  1.00  0.63           C  
ATOM    830  C   ILE A  50       7.567  20.704   3.563  1.00  0.63           C  
ATOM    831  O   ILE A  50       8.033  19.567   3.467  1.00  0.63           O  
ATOM    832  CB  ILE A  50       5.081  20.632   3.728  1.00  0.63           C  
ATOM    833  CG1 ILE A  50       5.058  19.150   3.480  1.00  0.63           C  
ATOM    834  CG2 ILE A  50       4.948  21.420   2.437  1.00  0.63           C  
ATOM    835  CD1 ILE A  50       5.029  18.325   4.697  1.00  0.63           C  
ATOM    836  H   ILE A  50       5.495  22.914   4.805  1.00  0.63           H  
ATOM    837  HA  ILE A  50       6.434  20.319   5.321  1.00  0.63           H  
ATOM    838  HB  ILE A  50       4.240  20.871   4.374  1.00  0.63           H  
ATOM    839 1HG1 ILE A  50       4.181  18.927   2.924  1.00  0.63           H  
ATOM    840 2HG1 ILE A  50       5.929  18.875   2.886  1.00  0.63           H  
ATOM    841 1HG2 ILE A  50       4.026  21.165   1.937  1.00  0.63           H  
ATOM    842 2HG2 ILE A  50       4.949  22.484   2.665  1.00  0.63           H  
ATOM    843 3HG2 ILE A  50       5.769  21.189   1.788  1.00  0.63           H  
ATOM    844 1HD1 ILE A  50       4.991  17.302   4.412  1.00  0.63           H  
ATOM    845 2HD1 ILE A  50       5.910  18.506   5.282  1.00  0.63           H  
ATOM    846 3HD1 ILE A  50       4.158  18.571   5.279  1.00  0.63           H  
ATOM    847  N   THR A  51       8.071  21.753   2.910  1.00  0.64           N  
ATOM    848  CA  THR A  51       9.207  21.632   2.025  1.00  0.64           C  
ATOM    849  C   THR A  51      10.496  21.344   2.801  1.00  0.64           C  
ATOM    850  O   THR A  51      11.457  20.823   2.234  1.00  0.64           O  
ATOM    851  CB  THR A  51       9.358  22.905   1.181  1.00  0.64           C  
ATOM    852  OG1 THR A  51       9.590  24.026   2.038  1.00  0.64           O  
ATOM    853  CG2 THR A  51       8.075  23.148   0.391  1.00  0.64           C  
ATOM    854  H   THR A  51       7.630  22.653   3.043  1.00  0.64           H  
ATOM    855  HA  THR A  51       9.024  20.797   1.350  1.00  0.64           H  
ATOM    856  HB  THR A  51      10.198  22.795   0.495  1.00  0.64           H  
ATOM    857  HG1 THR A  51      10.407  23.885   2.524  1.00  0.64           H  
ATOM    858 1HG2 THR A  51       8.178  24.054  -0.205  1.00  0.64           H  
ATOM    859 2HG2 THR A  51       7.884  22.302  -0.266  1.00  0.64           H  
ATOM    860 3HG2 THR A  51       7.241  23.263   1.083  1.00  0.64           H  
ATOM    861  N   LEU A  52      10.527  21.662   4.107  1.00  0.65           N  
ATOM    862  CA  LEU A  52      11.698  21.289   4.883  1.00  0.65           C  
ATOM    863  C   LEU A  52      11.599  19.811   5.116  1.00  0.65           C  
ATOM    864  O   LEU A  52      12.554  19.073   4.924  1.00  0.65           O  
ATOM    865  CB  LEU A  52      11.820  21.956   6.249  1.00  0.65           C  
ATOM    866  CG  LEU A  52      13.116  21.494   6.992  1.00  0.65           C  
ATOM    867  CD1 LEU A  52      14.320  21.905   6.176  1.00  0.65           C  
ATOM    868  CD2 LEU A  52      13.177  22.069   8.344  1.00  0.65           C  
ATOM    869  H   LEU A  52       9.727  22.081   4.571  1.00  0.65           H  
ATOM    870  HA  LEU A  52      12.598  21.495   4.308  1.00  0.65           H  
ATOM    871 1HB  LEU A  52      11.854  23.034   6.119  1.00  0.65           H  
ATOM    872 2HB  LEU A  52      10.947  21.699   6.857  1.00  0.65           H  
ATOM    873  HG  LEU A  52      13.119  20.403   7.067  1.00  0.65           H  
ATOM    874 1HD1 LEU A  52      15.213  21.569   6.670  1.00  0.65           H  
ATOM    875 2HD1 LEU A  52      14.264  21.455   5.187  1.00  0.65           H  
ATOM    876 3HD1 LEU A  52      14.341  22.988   6.083  1.00  0.65           H  
ATOM    877 1HD2 LEU A  52      14.084  21.736   8.852  1.00  0.65           H  
ATOM    878 2HD2 LEU A  52      13.173  23.145   8.261  1.00  0.65           H  
ATOM    879 3HD2 LEU A  52      12.326  21.744   8.889  1.00  0.65           H  
ATOM    880  N   ILE A  53      10.406  19.365   5.489  1.00  0.65           N  
ATOM    881  CA  ILE A  53      10.231  17.953   5.774  1.00  0.65           C  
ATOM    882  C   ILE A  53      10.548  17.083   4.576  1.00  0.65           C  
ATOM    883  O   ILE A  53      11.296  16.108   4.682  1.00  0.65           O  
ATOM    884  CB  ILE A  53       8.829  17.667   6.267  1.00  0.65           C  
ATOM    885  CG1 ILE A  53       8.684  18.249   7.638  1.00  0.65           C  
ATOM    886  CG2 ILE A  53       8.543  16.222   6.226  1.00  0.65           C  
ATOM    887  CD1 ILE A  53       7.305  18.270   8.116  1.00  0.65           C  
ATOM    888  H   ILE A  53       9.641  20.034   5.602  1.00  0.65           H  
ATOM    889  HA  ILE A  53      10.902  17.703   6.566  1.00  0.65           H  
ATOM    890  HB  ILE A  53       8.124  18.181   5.632  1.00  0.65           H  
ATOM    891 1HG1 ILE A  53       9.285  17.663   8.331  1.00  0.65           H  
ATOM    892 2HG1 ILE A  53       9.062  19.275   7.630  1.00  0.65           H  
ATOM    893 1HG2 ILE A  53       7.537  16.072   6.571  1.00  0.65           H  
ATOM    894 2HG2 ILE A  53       8.639  15.850   5.209  1.00  0.65           H  
ATOM    895 3HG2 ILE A  53       9.242  15.703   6.868  1.00  0.65           H  
ATOM    896 1HD1 ILE A  53       7.290  18.705   9.101  1.00  0.65           H  
ATOM    897 2HD1 ILE A  53       6.716  18.875   7.440  1.00  0.65           H  
ATOM    898 3HD1 ILE A  53       6.896  17.262   8.157  1.00  0.65           H  
ATOM    899  N   ALA A  54      10.062  17.497   3.421  1.00  0.65           N  
ATOM    900  CA  ALA A  54      10.311  16.819   2.164  1.00  0.65           C  
ATOM    901  C   ALA A  54      11.802  16.781   1.818  1.00  0.65           C  
ATOM    902  O   ALA A  54      12.219  15.990   0.975  1.00  0.65           O  
ATOM    903  CB  ALA A  54       9.533  17.503   1.059  1.00  0.65           C  
ATOM    904  H   ALA A  54       9.457  18.319   3.418  1.00  0.65           H  
ATOM    905  HA  ALA A  54       9.973  15.791   2.265  1.00  0.65           H  
ATOM    906 1HB  ALA A  54       9.687  16.976   0.119  1.00  0.65           H  
ATOM    907 2HB  ALA A  54       8.479  17.494   1.314  1.00  0.65           H  
ATOM    908 3HB  ALA A  54       9.878  18.531   0.964  1.00  0.65           H  
ATOM    909  N   SER A  55      12.597  17.682   2.408  1.00  0.66           N  
ATOM    910  CA  SER A  55      14.015  17.772   2.142  1.00  0.66           C  
ATOM    911  C   SER A  55      14.849  16.934   3.116  1.00  0.66           C  
ATOM    912  O   SER A  55      16.072  16.869   2.972  1.00  0.66           O  
ATOM    913  CB  SER A  55      14.476  19.221   2.202  1.00  0.66           C  
ATOM    914  OG  SER A  55      13.844  20.010   1.221  1.00  0.66           O  
ATOM    915  H   SER A  55      12.232  18.303   3.123  1.00  0.66           H  
ATOM    916  HA  SER A  55      14.192  17.401   1.137  1.00  0.66           H  
ATOM    917 1HB  SER A  55      14.279  19.634   3.185  1.00  0.66           H  
ATOM    918 2HB  SER A  55      15.554  19.252   2.047  1.00  0.66           H  
ATOM    919  HG  SER A  55      12.962  20.253   1.595  1.00  0.66           H  
ATOM    920  N   PHE A  56      14.234  16.283   4.114  1.00  0.65           N  
ATOM    921  CA  PHE A  56      15.066  15.453   4.979  1.00  0.65           C  
ATOM    922  C   PHE A  56      15.418  14.192   4.212  1.00  0.65           C  
ATOM    923  O   PHE A  56      14.542  13.596   3.592  1.00  0.65           O  
ATOM    924  CB  PHE A  56      14.373  15.033   6.291  1.00  0.65           C  
ATOM    925  CG  PHE A  56      14.187  16.107   7.369  1.00  0.65           C  
ATOM    926  CD1 PHE A  56      12.928  16.484   7.756  1.00  0.65           C  
ATOM    927  CD2 PHE A  56      15.269  16.723   7.989  1.00  0.65           C  
ATOM    928  CE1 PHE A  56      12.721  17.453   8.734  1.00  0.65           C  
ATOM    929  CE2 PHE A  56      15.073  17.692   8.967  1.00  0.65           C  
ATOM    930  CZ  PHE A  56      13.797  18.057   9.339  1.00  0.65           C  
ATOM    931  H   PHE A  56      13.222  16.337   4.252  1.00  0.65           H  
ATOM    932  HA  PHE A  56      15.983  15.990   5.225  1.00  0.65           H  
ATOM    933 1HB  PHE A  56      13.381  14.661   6.044  1.00  0.65           H  
ATOM    934 2HB  PHE A  56      14.916  14.202   6.732  1.00  0.65           H  
ATOM    935  HD1 PHE A  56      12.079  15.995   7.278  1.00  0.65           H  
ATOM    936  HD2 PHE A  56      16.282  16.441   7.700  1.00  0.65           H  
ATOM    937  HE1 PHE A  56      11.714  17.733   9.024  1.00  0.65           H  
ATOM    938  HE2 PHE A  56      15.930  18.159   9.448  1.00  0.65           H  
ATOM    939  HZ  PHE A  56      13.646  18.810  10.107  1.00  0.65           H  
ATOM    940  N   HIS A  57      16.653  13.712   4.352  1.00  0.65           N  
ATOM    941  CA  HIS A  57      17.071  12.488   3.660  1.00  0.65           C  
ATOM    942  C   HIS A  57      16.127  11.333   3.931  1.00  0.65           C  
ATOM    943  O   HIS A  57      15.732  10.612   3.015  1.00  0.65           O  
ATOM    944  CB  HIS A  57      18.477  12.055   4.082  1.00  0.65           C  
ATOM    945  CG  HIS A  57      18.920  10.768   3.421  1.00  0.65           C  
ATOM    946  ND1 HIS A  57      19.311  10.705   2.099  1.00  0.65           N  
ATOM    947  CD2 HIS A  57      19.015   9.502   3.902  1.00  0.65           C  
ATOM    948  CE1 HIS A  57      19.633   9.458   1.794  1.00  0.65           C  
ATOM    949  NE2 HIS A  57      19.464   8.708   2.868  1.00  0.65           N  
ATOM    950  H   HIS A  57      17.331  14.236   4.887  1.00  0.65           H  
ATOM    951  HA  HIS A  57      17.080  12.668   2.586  1.00  0.65           H  
ATOM    952 1HB  HIS A  57      19.191  12.833   3.822  1.00  0.65           H  
ATOM    953 2HB  HIS A  57      18.512  11.915   5.162  1.00  0.65           H  
ATOM    954  HD1 HIS A  57      19.372  11.479   1.463  1.00  0.65           H  
ATOM    955  HD2 HIS A  57      18.807   9.066   4.878  1.00  0.65           H  
ATOM    956  HE1 HIS A  57      19.973   9.202   0.790  1.00  0.65           H  
ATOM    957  N   ARG A  58      15.757  11.153   5.193  1.00  0.66           N  
ATOM    958  CA  ARG A  58      14.881  10.055   5.559  1.00  0.66           C  
ATOM    959  C   ARG A  58      13.559  10.093   4.797  1.00  0.66           C  
ATOM    960  O   ARG A  58      13.000   9.047   4.450  1.00  0.66           O  
ATOM    961  CB  ARG A  58      14.588  10.102   7.052  1.00  0.66           C  
ATOM    962  CG  ARG A  58      15.727   9.712   7.980  1.00  0.66           C  
ATOM    963  CD  ARG A  58      15.274   9.711   9.413  1.00  0.66           C  
ATOM    964  NE  ARG A  58      16.291   9.208  10.327  1.00  0.66           N  
ATOM    965  CZ  ARG A  58      17.229   9.949  10.956  1.00  0.66           C  
ATOM    966  NH1 ARG A  58      17.324  11.248  10.760  1.00  0.66           N  
ATOM    967  NH2 ARG A  58      18.072   9.356  11.784  1.00  0.66           N  
ATOM    968  H   ARG A  58      16.097  11.782   5.905  1.00  0.66           H  
ATOM    969  HA  ARG A  58      15.390   9.121   5.324  1.00  0.66           H  
ATOM    970 1HB  ARG A  58      14.295  11.111   7.315  1.00  0.66           H  
ATOM    971 2HB  ARG A  58      13.761   9.470   7.286  1.00  0.66           H  
ATOM    972 1HG  ARG A  58      16.084   8.714   7.727  1.00  0.66           H  
ATOM    973 2HG  ARG A  58      16.540  10.432   7.874  1.00  0.66           H  
ATOM    974 1HD  ARG A  58      15.022  10.719   9.717  1.00  0.66           H  
ATOM    975 2HD  ARG A  58      14.389   9.083   9.508  1.00  0.66           H  
ATOM    976  HE  ARG A  58      16.278   8.218  10.527  1.00  0.66           H  
ATOM    977 1HH1 ARG A  58      16.694  11.733  10.121  1.00  0.66           H  
ATOM    978 2HH1 ARG A  58      18.036  11.772  11.245  1.00  0.66           H  
ATOM    979 1HH2 ARG A  58      18.007   8.360  11.943  1.00  0.66           H  
ATOM    980 2HH2 ARG A  58      18.775   9.898  12.263  1.00  0.66           H  
ATOM    981  N   VAL A  59      13.042  11.292   4.549  1.00  0.66           N  
ATOM    982  CA  VAL A  59      11.758  11.435   3.898  1.00  0.66           C  
ATOM    983  C   VAL A  59      11.935  11.258   2.405  1.00  0.66           C  
ATOM    984  O   VAL A  59      11.189  10.508   1.778  1.00  0.66           O  
ATOM    985  CB  VAL A  59      11.122  12.789   4.254  1.00  0.66           C  
ATOM    986  CG1 VAL A  59       9.826  12.994   3.477  1.00  0.66           C  
ATOM    987  CG2 VAL A  59      10.862  12.830   5.772  1.00  0.66           C  
ATOM    988  H   VAL A  59      13.567  12.129   4.766  1.00  0.66           H  
ATOM    989  HA  VAL A  59      11.095  10.649   4.258  1.00  0.66           H  
ATOM    990  HB  VAL A  59      11.808  13.596   3.974  1.00  0.66           H  
ATOM    991 1HG1 VAL A  59       9.404  13.955   3.744  1.00  0.66           H  
ATOM    992 2HG1 VAL A  59      10.036  12.970   2.402  1.00  0.66           H  
ATOM    993 3HG1 VAL A  59       9.120  12.206   3.726  1.00  0.66           H  
ATOM    994 1HG2 VAL A  59      10.428  13.787   6.038  1.00  0.66           H  
ATOM    995 2HG2 VAL A  59      10.176  12.025   6.048  1.00  0.66           H  
ATOM    996 3HG2 VAL A  59      11.804  12.699   6.306  1.00  0.66           H  
ATOM    997  N   GLN A  60      12.989  11.871   1.849  1.00  0.66           N  
ATOM    998  CA  GLN A  60      13.284  11.804   0.417  1.00  0.66           C  
ATOM    999  C   GLN A  60      13.491  10.357  -0.015  1.00  0.66           C  
ATOM   1000  O   GLN A  60      13.110   9.961  -1.117  1.00  0.66           O  
ATOM   1001  CB  GLN A  60      14.574  12.565   0.092  1.00  0.66           C  
ATOM   1002  CG  GLN A  60      14.515  14.066   0.218  1.00  0.66           C  
ATOM   1003  CD  GLN A  60      15.865  14.695  -0.051  1.00  0.66           C  
ATOM   1004  OE1 GLN A  60      16.913  14.100   0.240  1.00  0.66           O  
ATOM   1005  NE2 GLN A  60      15.862  15.886  -0.635  1.00  0.66           N  
ATOM   1006  H   GLN A  60      13.585  12.441   2.445  1.00  0.66           H  
ATOM   1007  HA  GLN A  60      12.447  12.226  -0.134  1.00  0.66           H  
ATOM   1008 1HB  GLN A  60      15.362  12.216   0.758  1.00  0.66           H  
ATOM   1009 2HB  GLN A  60      14.879  12.329  -0.924  1.00  0.66           H  
ATOM   1010 1HG  GLN A  60      13.804  14.473  -0.485  1.00  0.66           H  
ATOM   1011 2HG  GLN A  60      14.211  14.321   1.231  1.00  0.66           H  
ATOM   1012 1HE2 GLN A  60      16.725  16.345  -0.842  1.00  0.66           H  
ATOM   1013 2HE2 GLN A  60      14.995  16.327  -0.866  1.00  0.66           H  
ATOM   1014  N   ALA A  61      14.075   9.562   0.886  1.00  0.67           N  
ATOM   1015  CA  ALA A  61      14.347   8.144   0.690  1.00  0.67           C  
ATOM   1016  C   ALA A  61      13.064   7.354   0.417  1.00  0.67           C  
ATOM   1017  O   ALA A  61      13.112   6.282  -0.189  1.00  0.67           O  
ATOM   1018  CB  ALA A  61      15.046   7.580   1.917  1.00  0.67           C  
ATOM   1019  H   ALA A  61      14.396   9.979   1.758  1.00  0.67           H  
ATOM   1020  HA  ALA A  61      15.001   8.041  -0.172  1.00  0.67           H  
ATOM   1021 1HB  ALA A  61      15.272   6.529   1.756  1.00  0.67           H  
ATOM   1022 2HB  ALA A  61      15.973   8.133   2.094  1.00  0.67           H  
ATOM   1023 3HB  ALA A  61      14.393   7.685   2.779  1.00  0.67           H  
ATOM   1024  N   LEU A  62      11.931   7.852   0.914  1.00  0.68           N  
ATOM   1025  CA  LEU A  62      10.647   7.210   0.714  1.00  0.68           C  
ATOM   1026  C   LEU A  62       9.927   7.886  -0.445  1.00  0.68           C  
ATOM   1027  O   LEU A  62       9.383   7.213  -1.329  1.00  0.68           O  
ATOM   1028  CB  LEU A  62       9.811   7.340   1.980  1.00  0.68           C  
ATOM   1029  CG  LEU A  62      10.352   6.687   3.196  1.00  0.68           C  
ATOM   1030  CD1 LEU A  62       9.436   6.986   4.301  1.00  0.68           C  
ATOM   1031  CD2 LEU A  62      10.476   5.208   2.981  1.00  0.68           C  
ATOM   1032  H   LEU A  62      11.941   8.742   1.402  1.00  0.68           H  
ATOM   1033  HA  LEU A  62      10.801   6.162   0.476  1.00  0.68           H  
ATOM   1034 1HB  LEU A  62       9.703   8.401   2.208  1.00  0.68           H  
ATOM   1035 2HB  LEU A  62       8.856   6.943   1.816  1.00  0.68           H  
ATOM   1036  HG  LEU A  62      11.332   7.110   3.438  1.00  0.68           H  
ATOM   1037 1HD1 LEU A  62       9.798   6.539   5.213  1.00  0.68           H  
ATOM   1038 2HD1 LEU A  62       9.382   8.063   4.417  1.00  0.68           H  
ATOM   1039 3HD1 LEU A  62       8.457   6.586   4.068  1.00  0.68           H  
ATOM   1040 1HD2 LEU A  62      10.863   4.749   3.891  1.00  0.68           H  
ATOM   1041 2HD2 LEU A  62       9.497   4.792   2.751  1.00  0.68           H  
ATOM   1042 3HD2 LEU A  62      11.160   5.015   2.155  1.00  0.68           H  
ATOM   1043  N   THR A  63       9.910   9.219  -0.428  1.00  0.70           N  
ATOM   1044  CA  THR A  63       9.302   9.998  -1.491  1.00  0.70           C  
ATOM   1045  C   THR A  63       9.653  11.472  -1.382  1.00  0.70           C  
ATOM   1046  O   THR A  63       9.780  12.024  -0.291  1.00  0.70           O  
ATOM   1047  CB  THR A  63       7.775   9.909  -1.506  1.00  0.70           C  
ATOM   1048  OG1 THR A  63       7.290  10.515  -2.711  1.00  0.70           O  
ATOM   1049  CG2 THR A  63       7.225  10.690  -0.334  1.00  0.70           C  
ATOM   1050  H   THR A  63      10.376   9.705   0.336  1.00  0.70           H  
ATOM   1051  HA  THR A  63       9.685   9.632  -2.445  1.00  0.70           H  
ATOM   1052  HB  THR A  63       7.454   8.872  -1.456  1.00  0.70           H  
ATOM   1053  HG1 THR A  63       6.387  10.221  -2.872  1.00  0.70           H  
ATOM   1054 1HG2 THR A  63       6.140  10.650  -0.345  1.00  0.70           H  
ATOM   1055 2HG2 THR A  63       7.604  10.263   0.588  1.00  0.70           H  
ATOM   1056 3HG2 THR A  63       7.546  11.728  -0.404  1.00  0.70           H  
ATOM   1057  N   THR A  64       9.655  12.144  -2.518  1.00  0.71           N  
ATOM   1058  CA  THR A  64       9.821  13.586  -2.550  1.00  0.71           C  
ATOM   1059  C   THR A  64       8.489  14.256  -2.897  1.00  0.71           C  
ATOM   1060  O   THR A  64       8.405  15.476  -3.050  1.00  0.71           O  
ATOM   1061  CB  THR A  64      10.918  13.979  -3.552  1.00  0.71           C  
ATOM   1062  OG1 THR A  64      10.562  13.525  -4.865  1.00  0.71           O  
ATOM   1063  CG2 THR A  64      12.238  13.336  -3.138  1.00  0.71           C  
ATOM   1064  H   THR A  64       9.543  11.632  -3.383  1.00  0.71           H  
ATOM   1065  HA  THR A  64      10.125  13.929  -1.559  1.00  0.71           H  
ATOM   1066  HB  THR A  64      11.031  15.063  -3.565  1.00  0.71           H  
ATOM   1067  HG1 THR A  64       9.733  13.934  -5.133  1.00  0.71           H  
ATOM   1068 1HG2 THR A  64      13.020  13.614  -3.843  1.00  0.71           H  
ATOM   1069 2HG2 THR A  64      12.499  13.683  -2.153  1.00  0.71           H  
ATOM   1070 3HG2 THR A  64      12.134  12.250  -3.122  1.00  0.71           H  
ATOM   1071  N   ASP A  65       7.444  13.434  -3.040  1.00  0.71           N  
ATOM   1072  CA  ASP A  65       6.116  13.910  -3.393  1.00  0.71           C  
ATOM   1073  C   ASP A  65       5.336  14.354  -2.172  1.00  0.71           C  
ATOM   1074  O   ASP A  65       4.798  13.550  -1.401  1.00  0.71           O  
ATOM   1075  CB  ASP A  65       5.337  12.844  -4.167  1.00  0.71           C  
ATOM   1076  CG  ASP A  65       3.917  13.279  -4.646  1.00  0.71           C  
ATOM   1077  OD1 ASP A  65       3.340  14.246  -4.121  1.00  0.71           O  
ATOM   1078  OD2 ASP A  65       3.428  12.641  -5.550  1.00  0.71           O  
ATOM   1079  H   ASP A  65       7.570  12.439  -2.891  1.00  0.71           H  
ATOM   1080  HA  ASP A  65       6.229  14.773  -4.048  1.00  0.71           H  
ATOM   1081 1HB  ASP A  65       5.919  12.531  -5.035  1.00  0.71           H  
ATOM   1082 2HB  ASP A  65       5.218  11.980  -3.535  1.00  0.71           H  
ATOM   1083  N   ILE A  66       5.231  15.657  -2.037  1.00  0.71           N  
ATOM   1084  CA  ILE A  66       4.579  16.264  -0.906  1.00  0.71           C  
ATOM   1085  C   ILE A  66       3.135  15.830  -0.714  1.00  0.71           C  
ATOM   1086  O   ILE A  66       2.645  15.861   0.412  1.00  0.71           O  
ATOM   1087  CB  ILE A  66       4.696  17.780  -0.924  1.00  0.71           C  
ATOM   1088  CG1 ILE A  66       6.162  18.162  -0.648  1.00  0.71           C  
ATOM   1089  CG2 ILE A  66       3.788  18.317   0.113  1.00  0.71           C  
ATOM   1090  CD1 ILE A  66       6.488  19.605  -0.889  1.00  0.71           C  
ATOM   1091  H   ILE A  66       5.673  16.247  -2.730  1.00  0.71           H  
ATOM   1092  HA  ILE A  66       5.113  15.953  -0.027  1.00  0.71           H  
ATOM   1093  HB  ILE A  66       4.426  18.173  -1.902  1.00  0.71           H  
ATOM   1094 1HG1 ILE A  66       6.379  17.938   0.394  1.00  0.71           H  
ATOM   1095 2HG1 ILE A  66       6.812  17.548  -1.279  1.00  0.71           H  
ATOM   1096 1HG2 ILE A  66       3.856  19.401   0.147  1.00  0.71           H  
ATOM   1097 2HG2 ILE A  66       2.769  18.024  -0.117  1.00  0.71           H  
ATOM   1098 3HG2 ILE A  66       4.075  17.894   1.055  1.00  0.71           H  
ATOM   1099 1HD1 ILE A  66       7.538  19.781  -0.657  1.00  0.71           H  
ATOM   1100 2HD1 ILE A  66       6.299  19.851  -1.934  1.00  0.71           H  
ATOM   1101 3HD1 ILE A  66       5.869  20.225  -0.258  1.00  0.71           H  
ATOM   1102  N   SER A  67       2.395  15.507  -1.778  1.00  0.70           N  
ATOM   1103  CA  SER A  67       1.007  15.121  -1.530  1.00  0.70           C  
ATOM   1104  C   SER A  67       0.927  13.790  -0.752  1.00  0.70           C  
ATOM   1105  O   SER A  67      -0.054  13.527  -0.051  1.00  0.70           O  
ATOM   1106  CB  SER A  67       0.220  15.043  -2.833  1.00  0.70           C  
ATOM   1107  OG  SER A  67       0.627  13.975  -3.644  1.00  0.70           O  
ATOM   1108  H   SER A  67       2.806  15.415  -2.715  1.00  0.70           H  
ATOM   1109  HA  SER A  67       0.548  15.895  -0.915  1.00  0.70           H  
ATOM   1110 1HB  SER A  67      -0.840  14.941  -2.606  1.00  0.70           H  
ATOM   1111 2HB  SER A  67       0.347  15.974  -3.379  1.00  0.70           H  
ATOM   1112  HG  SER A  67       1.583  14.127  -3.857  1.00  0.70           H  
ATOM   1113  N   LEU A  68       1.993  12.979  -0.816  1.00  0.68           N  
ATOM   1114  CA  LEU A  68       2.037  11.709  -0.104  1.00  0.68           C  
ATOM   1115  C   LEU A  68       2.548  11.969   1.286  1.00  0.68           C  
ATOM   1116  O   LEU A  68       2.122  11.338   2.255  1.00  0.68           O  
ATOM   1117  CB  LEU A  68       2.942  10.710  -0.817  1.00  0.68           C  
ATOM   1118  CG  LEU A  68       2.480  10.308  -2.201  1.00  0.68           C  
ATOM   1119  CD1 LEU A  68       3.509   9.404  -2.826  1.00  0.68           C  
ATOM   1120  CD2 LEU A  68       1.133   9.609  -2.089  1.00  0.68           C  
ATOM   1121  H   LEU A  68       2.805  13.253  -1.368  1.00  0.68           H  
ATOM   1122  HA  LEU A  68       1.031  11.300  -0.042  1.00  0.68           H  
ATOM   1123 1HB  LEU A  68       3.924  11.162  -0.924  1.00  0.68           H  
ATOM   1124 2HB  LEU A  68       3.035   9.810  -0.209  1.00  0.68           H  
ATOM   1125  HG  LEU A  68       2.384  11.200  -2.831  1.00  0.68           H  
ATOM   1126 1HD1 LEU A  68       3.184   9.118  -3.825  1.00  0.68           H  
ATOM   1127 2HD1 LEU A  68       4.453   9.917  -2.887  1.00  0.68           H  
ATOM   1128 3HD1 LEU A  68       3.614   8.527  -2.219  1.00  0.68           H  
ATOM   1129 1HD2 LEU A  68       0.792   9.314  -3.083  1.00  0.68           H  
ATOM   1130 2HD2 LEU A  68       1.237   8.718  -1.463  1.00  0.68           H  
ATOM   1131 3HD2 LEU A  68       0.406  10.286  -1.640  1.00  0.68           H  
ATOM   1132  N   ILE A  69       3.433  12.957   1.388  1.00  0.67           N  
ATOM   1133  CA  ILE A  69       3.965  13.286   2.690  1.00  0.67           C  
ATOM   1134  C   ILE A  69       2.812  13.853   3.518  1.00  0.67           C  
ATOM   1135  O   ILE A  69       2.615  13.445   4.662  1.00  0.67           O  
ATOM   1136  CB  ILE A  69       5.126  14.284   2.600  1.00  0.67           C  
ATOM   1137  CG1 ILE A  69       6.320  13.630   1.886  1.00  0.67           C  
ATOM   1138  CG2 ILE A  69       5.541  14.643   3.983  1.00  0.67           C  
ATOM   1139  CD1 ILE A  69       7.406  14.594   1.497  1.00  0.67           C  
ATOM   1140  H   ILE A  69       3.762  13.427   0.545  1.00  0.67           H  
ATOM   1141  HA  ILE A  69       4.306  12.389   3.165  1.00  0.67           H  
ATOM   1142  HB  ILE A  69       4.823  15.173   2.067  1.00  0.67           H  
ATOM   1143 1HG1 ILE A  69       6.752  12.875   2.538  1.00  0.67           H  
ATOM   1144 2HG1 ILE A  69       5.958  13.140   0.980  1.00  0.67           H  
ATOM   1145 1HG2 ILE A  69       6.376  15.345   3.951  1.00  0.67           H  
ATOM   1146 2HG2 ILE A  69       4.704  15.085   4.501  1.00  0.67           H  
ATOM   1147 3HG2 ILE A  69       5.842  13.745   4.492  1.00  0.67           H  
ATOM   1148 1HD1 ILE A  69       8.215  14.050   0.998  1.00  0.67           H  
ATOM   1149 2HD1 ILE A  69       7.029  15.346   0.828  1.00  0.67           H  
ATOM   1150 3HD1 ILE A  69       7.781  15.073   2.392  1.00  0.67           H  
ATOM   1151  N   PHE A  70       2.023  14.750   2.920  1.00  0.65           N  
ATOM   1152  CA  PHE A  70       0.860  15.285   3.616  1.00  0.65           C  
ATOM   1153  C   PHE A  70      -0.126  14.188   3.949  1.00  0.65           C  
ATOM   1154  O   PHE A  70      -0.668  14.158   5.055  1.00  0.65           O  
ATOM   1155  CB  PHE A  70       0.133  16.325   2.773  1.00  0.65           C  
ATOM   1156  CG  PHE A  70       0.686  17.699   2.850  1.00  0.65           C  
ATOM   1157  CD1 PHE A  70       0.613  18.543   1.773  1.00  0.65           C  
ATOM   1158  CD2 PHE A  70       1.242  18.167   4.017  1.00  0.65           C  
ATOM   1159  CE1 PHE A  70       1.087  19.824   1.864  1.00  0.65           C  
ATOM   1160  CE2 PHE A  70       1.697  19.437   4.113  1.00  0.65           C  
ATOM   1161  CZ  PHE A  70       1.621  20.257   3.037  1.00  0.65           C  
ATOM   1162  H   PHE A  70       2.239  15.069   1.985  1.00  0.65           H  
ATOM   1163  HA  PHE A  70       1.178  15.755   4.528  1.00  0.65           H  
ATOM   1164 1HB  PHE A  70       0.157  16.012   1.728  1.00  0.65           H  
ATOM   1165 2HB  PHE A  70      -0.910  16.363   3.074  1.00  0.65           H  
ATOM   1166  HD1 PHE A  70       0.172  18.184   0.842  1.00  0.65           H  
ATOM   1167  HD2 PHE A  70       1.299  17.512   4.872  1.00  0.65           H  
ATOM   1168  HE1 PHE A  70       1.032  20.498   1.007  1.00  0.65           H  
ATOM   1169  HE2 PHE A  70       2.129  19.799   5.047  1.00  0.65           H  
ATOM   1170  HZ  PHE A  70       1.995  21.259   3.106  1.00  0.65           H  
ATOM   1171  N   ALA A  71      -0.352  13.246   3.037  1.00  0.64           N  
ATOM   1172  CA  ALA A  71      -1.286  12.188   3.352  1.00  0.64           C  
ATOM   1173  C   ALA A  71      -0.821  11.413   4.583  1.00  0.64           C  
ATOM   1174  O   ALA A  71      -1.619  11.062   5.446  1.00  0.64           O  
ATOM   1175  CB  ALA A  71      -1.431  11.263   2.166  1.00  0.64           C  
ATOM   1176  H   ALA A  71       0.074  13.283   2.109  1.00  0.64           H  
ATOM   1177  HA  ALA A  71      -2.251  12.637   3.577  1.00  0.64           H  
ATOM   1178 1HB  ALA A  71      -2.152  10.491   2.400  1.00  0.64           H  
ATOM   1179 2HB  ALA A  71      -1.772  11.834   1.302  1.00  0.64           H  
ATOM   1180 3HB  ALA A  71      -0.465  10.818   1.945  1.00  0.64           H  
ATOM   1181  N   ALA A  72       0.487  11.175   4.684  1.00  0.64           N  
ATOM   1182  CA  ALA A  72       1.054  10.483   5.834  1.00  0.64           C  
ATOM   1183  C   ALA A  72       0.877  11.294   7.122  1.00  0.64           C  
ATOM   1184  O   ALA A  72       0.444  10.786   8.160  1.00  0.64           O  
ATOM   1185  CB  ALA A  72       2.520  10.234   5.577  1.00  0.64           C  
ATOM   1186  H   ALA A  72       1.108  11.466   3.929  1.00  0.64           H  
ATOM   1187  HA  ALA A  72       0.533   9.534   5.952  1.00  0.64           H  
ATOM   1188 1HB  ALA A  72       2.937   9.705   6.393  1.00  0.64           H  
ATOM   1189 2HB  ALA A  72       2.625   9.655   4.673  1.00  0.64           H  
ATOM   1190 3HB  ALA A  72       3.044  11.175   5.460  1.00  0.64           H  
ATOM   1191  N   LEU A  73       1.129  12.593   7.024  1.00  0.64           N  
ATOM   1192  CA  LEU A  73       1.008  13.530   8.134  1.00  0.64           C  
ATOM   1193  C   LEU A  73      -0.389  13.632   8.703  1.00  0.64           C  
ATOM   1194  O   LEU A  73      -0.569  13.745   9.915  1.00  0.64           O  
ATOM   1195  CB  LEU A  73       1.486  14.887   7.676  1.00  0.64           C  
ATOM   1196  CG  LEU A  73       2.926  15.049   7.528  1.00  0.64           C  
ATOM   1197  CD1 LEU A  73       3.237  16.270   6.795  1.00  0.64           C  
ATOM   1198  CD2 LEU A  73       3.438  15.198   8.860  1.00  0.64           C  
ATOM   1199  H   LEU A  73       1.461  12.955   6.126  1.00  0.64           H  
ATOM   1200  HA  LEU A  73       1.671  13.182   8.930  1.00  0.64           H  
ATOM   1201 1HB  LEU A  73       1.080  15.041   6.707  1.00  0.64           H  
ATOM   1202 2HB  LEU A  73       1.114  15.653   8.353  1.00  0.64           H  
ATOM   1203  HG  LEU A  73       3.380  14.195   7.022  1.00  0.64           H  
ATOM   1204 1HD1 LEU A  73       4.318  16.395   6.759  1.00  0.64           H  
ATOM   1205 2HD1 LEU A  73       2.859  16.200   5.804  1.00  0.64           H  
ATOM   1206 3HD1 LEU A  73       2.778  17.094   7.298  1.00  0.64           H  
ATOM   1207 1HD2 LEU A  73       4.455  15.361   8.791  1.00  0.64           H  
ATOM   1208 2HD2 LEU A  73       2.966  16.061   9.327  1.00  0.64           H  
ATOM   1209 3HD2 LEU A  73       3.232  14.302   9.446  1.00  0.64           H  
ATOM   1210  N   LYS A  74      -1.392  13.532   7.840  1.00  0.64           N  
ATOM   1211  CA  LYS A  74      -2.779  13.617   8.269  1.00  0.64           C  
ATOM   1212  C   LYS A  74      -3.159  12.524   9.272  1.00  0.64           C  
ATOM   1213  O   LYS A  74      -4.128  12.690  10.016  1.00  0.64           O  
ATOM   1214  CB  LYS A  74      -3.717  13.588   7.061  1.00  0.64           C  
ATOM   1215  CG  LYS A  74      -3.678  14.863   6.221  1.00  0.64           C  
ATOM   1216  CD  LYS A  74      -4.568  14.781   5.001  1.00  0.64           C  
ATOM   1217  CE  LYS A  74      -4.474  16.058   4.177  1.00  0.64           C  
ATOM   1218  NZ  LYS A  74      -5.328  15.999   2.955  1.00  0.64           N  
ATOM   1219  H   LYS A  74      -1.177  13.447   6.844  1.00  0.64           H  
ATOM   1220  HA  LYS A  74      -2.914  14.577   8.767  1.00  0.64           H  
ATOM   1221 1HB  LYS A  74      -3.440  12.751   6.413  1.00  0.64           H  
ATOM   1222 2HB  LYS A  74      -4.739  13.422   7.394  1.00  0.64           H  
ATOM   1223 1HG  LYS A  74      -4.006  15.700   6.834  1.00  0.64           H  
ATOM   1224 2HG  LYS A  74      -2.674  15.055   5.905  1.00  0.64           H  
ATOM   1225 1HD  LYS A  74      -4.255  13.936   4.387  1.00  0.64           H  
ATOM   1226 2HD  LYS A  74      -5.599  14.626   5.308  1.00  0.64           H  
ATOM   1227 1HE  LYS A  74      -4.788  16.900   4.790  1.00  0.64           H  
ATOM   1228 2HE  LYS A  74      -3.434  16.209   3.876  1.00  0.64           H  
ATOM   1229 1HZ  LYS A  74      -5.238  16.861   2.436  1.00  0.64           H  
ATOM   1230 2HZ  LYS A  74      -5.033  15.225   2.376  1.00  0.64           H  
ATOM   1231 3HZ  LYS A  74      -6.293  15.868   3.224  1.00  0.64           H  
ATOM   1232  N   ASP A  75      -2.423  11.403   9.290  1.00  0.63           N  
ATOM   1233  CA  ASP A  75      -2.712  10.319  10.220  1.00  0.63           C  
ATOM   1234  C   ASP A  75      -1.777  10.315  11.440  1.00  0.63           C  
ATOM   1235  O   ASP A  75      -1.800   9.366  12.230  1.00  0.63           O  
ATOM   1236  CB  ASP A  75      -2.595   8.966   9.511  1.00  0.63           C  
ATOM   1237  CG  ASP A  75      -3.653   8.732   8.428  1.00  0.63           C  
ATOM   1238  OD1 ASP A  75      -4.797   9.058   8.656  1.00  0.63           O  
ATOM   1239  OD2 ASP A  75      -3.308   8.209   7.392  1.00  0.63           O  
ATOM   1240  H   ASP A  75      -1.609  11.307   8.678  1.00  0.63           H  
ATOM   1241  HA  ASP A  75      -3.734  10.438  10.578  1.00  0.63           H  
ATOM   1242 1HB  ASP A  75      -1.609   8.904   9.043  1.00  0.63           H  
ATOM   1243 2HB  ASP A  75      -2.661   8.166  10.244  1.00  0.63           H  
ATOM   1244  N   SER A  76      -0.930  11.340  11.583  1.00  0.63           N  
ATOM   1245  CA  SER A  76       0.036  11.384  12.681  1.00  0.63           C  
ATOM   1246  C   SER A  76      -0.557  11.552  14.067  1.00  0.63           C  
ATOM   1247  O   SER A  76      -1.479  12.351  14.294  1.00  0.63           O  
ATOM   1248  CB  SER A  76       1.046  12.473  12.493  1.00  0.63           C  
ATOM   1249  OG  SER A  76       1.920  12.502  13.605  1.00  0.63           O  
ATOM   1250  H   SER A  76      -0.943  12.117  10.922  1.00  0.63           H  
ATOM   1251  HA  SER A  76       0.578  10.437  12.676  1.00  0.63           H  
ATOM   1252 1HB  SER A  76       1.611  12.293  11.579  1.00  0.63           H  
ATOM   1253 2HB  SER A  76       0.541  13.433  12.384  1.00  0.63           H  
ATOM   1254  HG  SER A  76       2.199  11.557  13.726  1.00  0.63           H  
ATOM   1255  N   LYS A  77       0.053  10.868  15.031  1.00  0.63           N  
ATOM   1256  CA  LYS A  77      -0.368  10.981  16.418  1.00  0.63           C  
ATOM   1257  C   LYS A  77       0.304  12.146  17.136  1.00  0.63           C  
ATOM   1258  O   LYS A  77      -0.085  12.488  18.253  1.00  0.63           O  
ATOM   1259  CB  LYS A  77      -0.081   9.684  17.167  1.00  0.63           C  
ATOM   1260  CG  LYS A  77      -0.909   8.502  16.682  1.00  0.63           C  
ATOM   1261  CD  LYS A  77      -0.598   7.233  17.468  1.00  0.63           C  
ATOM   1262  CE  LYS A  77      -1.454   6.064  16.992  1.00  0.63           C  
ATOM   1263  NZ  LYS A  77      -1.149   4.815  17.740  1.00  0.63           N  
ATOM   1264  H   LYS A  77       0.827  10.250  14.783  1.00  0.63           H  
ATOM   1265  HA  LYS A  77      -1.444  11.157  16.436  1.00  0.63           H  
ATOM   1266 1HB  LYS A  77       0.978   9.427  17.049  1.00  0.63           H  
ATOM   1267 2HB  LYS A  77      -0.270   9.826  18.229  1.00  0.63           H  
ATOM   1268 1HG  LYS A  77      -1.970   8.736  16.783  1.00  0.63           H  
ATOM   1269 2HG  LYS A  77      -0.694   8.329  15.626  1.00  0.63           H  
ATOM   1270 1HD  LYS A  77       0.456   6.977  17.335  1.00  0.63           H  
ATOM   1271 2HD  LYS A  77      -0.784   7.400  18.529  1.00  0.63           H  
ATOM   1272 1HE  LYS A  77      -2.505   6.311  17.132  1.00  0.63           H  
ATOM   1273 2HE  LYS A  77      -1.268   5.894  15.933  1.00  0.63           H  
ATOM   1274 1HZ  LYS A  77      -1.734   4.068  17.397  1.00  0.63           H  
ATOM   1275 2HZ  LYS A  77      -0.178   4.571  17.609  1.00  0.63           H  
ATOM   1276 3HZ  LYS A  77      -1.331   4.960  18.723  1.00  0.63           H  
ATOM   1277  N   VAL A  78       1.336  12.727  16.519  1.00  0.63           N  
ATOM   1278  CA  VAL A  78       2.057  13.807  17.178  1.00  0.63           C  
ATOM   1279  C   VAL A  78       2.124  15.115  16.403  1.00  0.63           C  
ATOM   1280  O   VAL A  78       2.390  16.132  17.040  1.00  0.63           O  
ATOM   1281  CB  VAL A  78       3.479  13.380  17.591  1.00  0.63           C  
ATOM   1282  CG1 VAL A  78       3.426  12.266  18.611  1.00  0.63           C  
ATOM   1283  CG2 VAL A  78       4.217  12.908  16.439  1.00  0.63           C  
ATOM   1284  H   VAL A  78       1.588  12.441  15.580  1.00  0.63           H  
ATOM   1285  HA  VAL A  78       1.532  14.026  18.107  1.00  0.63           H  
ATOM   1286  HB  VAL A  78       3.978  14.227  18.027  1.00  0.63           H  
ATOM   1287 1HG1 VAL A  78       4.442  11.992  18.896  1.00  0.63           H  
ATOM   1288 2HG1 VAL A  78       2.875  12.603  19.492  1.00  0.63           H  
ATOM   1289 3HG1 VAL A  78       2.929  11.402  18.176  1.00  0.63           H  
ATOM   1290 1HG2 VAL A  78       5.222  12.609  16.739  1.00  0.63           H  
ATOM   1291 2HG2 VAL A  78       3.677  12.057  16.058  1.00  0.63           H  
ATOM   1292 3HG2 VAL A  78       4.279  13.666  15.691  1.00  0.63           H  
ATOM   1293  N   VAL A  79       1.854  15.125  15.084  1.00  0.63           N  
ATOM   1294  CA  VAL A  79       1.888  16.402  14.346  1.00  0.63           C  
ATOM   1295  C   VAL A  79       0.613  16.725  13.559  1.00  0.63           C  
ATOM   1296  O   VAL A  79      -0.196  15.855  13.243  1.00  0.63           O  
ATOM   1297  CB  VAL A  79       3.072  16.498  13.354  1.00  0.63           C  
ATOM   1298  CG1 VAL A  79       4.354  16.416  14.036  1.00  0.63           C  
ATOM   1299  CG2 VAL A  79       3.015  15.413  12.346  1.00  0.63           C  
ATOM   1300  H   VAL A  79       1.681  14.251  14.592  1.00  0.63           H  
ATOM   1301  HA  VAL A  79       2.022  17.192  15.078  1.00  0.63           H  
ATOM   1302  HB  VAL A  79       3.021  17.462  12.862  1.00  0.63           H  
ATOM   1303 1HG1 VAL A  79       5.122  16.511  13.287  1.00  0.63           H  
ATOM   1304 2HG1 VAL A  79       4.438  17.215  14.754  1.00  0.63           H  
ATOM   1305 3HG1 VAL A  79       4.452  15.479  14.526  1.00  0.63           H  
ATOM   1306 1HG2 VAL A  79       3.848  15.533  11.667  1.00  0.63           H  
ATOM   1307 2HG2 VAL A  79       3.093  14.464  12.844  1.00  0.63           H  
ATOM   1308 3HG2 VAL A  79       2.076  15.471  11.795  1.00  0.63           H  
ATOM   1309  N   GLU A  80       0.483  18.003  13.205  1.00  0.65           N  
ATOM   1310  CA  GLU A  80      -0.645  18.514  12.427  1.00  0.65           C  
ATOM   1311  C   GLU A  80      -0.177  19.358  11.250  1.00  0.65           C  
ATOM   1312  O   GLU A  80       0.947  19.857  11.249  1.00  0.65           O  
ATOM   1313  CB  GLU A  80      -1.554  19.396  13.292  1.00  0.65           C  
ATOM   1314  CG  GLU A  80      -0.850  20.654  13.831  1.00  0.65           C  
ATOM   1315  CD  GLU A  80      -1.735  21.554  14.659  1.00  0.65           C  
ATOM   1316  OE1 GLU A  80      -2.896  21.258  14.813  1.00  0.65           O  
ATOM   1317  OE2 GLU A  80      -1.231  22.542  15.157  1.00  0.65           O  
ATOM   1318  H   GLU A  80       1.191  18.648  13.543  1.00  0.65           H  
ATOM   1319  HA  GLU A  80      -1.212  17.666  12.041  1.00  0.65           H  
ATOM   1320 1HB  GLU A  80      -2.417  19.717  12.708  1.00  0.65           H  
ATOM   1321 2HB  GLU A  80      -1.922  18.817  14.139  1.00  0.65           H  
ATOM   1322 1HG  GLU A  80      -0.008  20.338  14.450  1.00  0.65           H  
ATOM   1323 2HG  GLU A  80      -0.449  21.217  12.989  1.00  0.65           H  
ATOM   1324  N   ILE A  81      -1.055  19.523  10.250  1.00  0.66           N  
ATOM   1325  CA  ILE A  81      -0.755  20.341   9.072  1.00  0.66           C  
ATOM   1326  C   ILE A  81      -1.627  21.600   9.012  1.00  0.66           C  
ATOM   1327  O   ILE A  81      -2.856  21.492   8.952  1.00  0.66           O  
ATOM   1328  CB  ILE A  81      -1.086  19.581   7.781  1.00  0.66           C  
ATOM   1329  CG1 ILE A  81      -0.342  18.285   7.669  1.00  0.66           C  
ATOM   1330  CG2 ILE A  81      -0.713  20.479   6.575  1.00  0.66           C  
ATOM   1331  CD1 ILE A  81      -0.950  17.437   6.586  1.00  0.66           C  
ATOM   1332  H   ILE A  81      -1.960  19.080  10.318  1.00  0.66           H  
ATOM   1333  HA  ILE A  81       0.294  20.619   9.095  1.00  0.66           H  
ATOM   1334  HB  ILE A  81      -2.150  19.358   7.750  1.00  0.66           H  
ATOM   1335 1HG1 ILE A  81       0.700  18.479   7.427  1.00  0.66           H  
ATOM   1336 2HG1 ILE A  81      -0.389  17.737   8.612  1.00  0.66           H  
ATOM   1337 1HG2 ILE A  81      -0.956  19.964   5.646  1.00  0.66           H  
ATOM   1338 2HG2 ILE A  81      -1.274  21.408   6.625  1.00  0.66           H  
ATOM   1339 3HG2 ILE A  81       0.356  20.703   6.601  1.00  0.66           H  
ATOM   1340 1HD1 ILE A  81      -0.444  16.512   6.485  1.00  0.66           H  
ATOM   1341 2HD1 ILE A  81      -1.987  17.244   6.841  1.00  0.66           H  
ATOM   1342 3HD1 ILE A  81      -0.913  17.966   5.647  1.00  0.66           H  
ATOM   1343  N   VAL A  82      -1.006  22.774   9.021  1.00  0.67           N  
ATOM   1344  CA  VAL A  82      -1.753  24.029   8.942  1.00  0.67           C  
ATOM   1345  C   VAL A  82      -1.126  24.930   7.890  1.00  0.67           C  
ATOM   1346  O   VAL A  82       0.071  25.195   7.950  1.00  0.67           O  
ATOM   1347  CB  VAL A  82      -1.753  24.766  10.292  1.00  0.67           C  
ATOM   1348  CG1 VAL A  82      -2.548  26.055  10.188  1.00  0.67           C  
ATOM   1349  CG2 VAL A  82      -2.294  23.844  11.408  1.00  0.67           C  
ATOM   1350  H   VAL A  82       0.010  22.775   9.057  1.00  0.67           H  
ATOM   1351  HA  VAL A  82      -2.781  23.812   8.655  1.00  0.67           H  
ATOM   1352  HB  VAL A  82      -0.762  25.059  10.506  1.00  0.67           H  
ATOM   1353 1HG1 VAL A  82      -2.507  26.585  11.137  1.00  0.67           H  
ATOM   1354 2HG1 VAL A  82      -2.127  26.688   9.406  1.00  0.67           H  
ATOM   1355 3HG1 VAL A  82      -3.585  25.828   9.945  1.00  0.67           H  
ATOM   1356 1HG2 VAL A  82      -2.271  24.364  12.362  1.00  0.67           H  
ATOM   1357 2HG2 VAL A  82      -3.320  23.556  11.178  1.00  0.67           H  
ATOM   1358 3HG2 VAL A  82      -1.680  22.949  11.483  1.00  0.67           H  
ATOM   1359  N   ASP A  83      -1.893  25.388   6.905  1.00  0.67           N  
ATOM   1360  CA  ASP A  83      -1.345  26.262   5.854  1.00  0.67           C  
ATOM   1361  C   ASP A  83      -0.060  25.694   5.227  1.00  0.67           C  
ATOM   1362  O   ASP A  83       0.900  26.415   4.975  1.00  0.67           O  
ATOM   1363  CB  ASP A  83      -1.051  27.655   6.432  1.00  0.67           C  
ATOM   1364  CG  ASP A  83      -2.313  28.371   6.912  1.00  0.67           C  
ATOM   1365  OD1 ASP A  83      -3.349  28.173   6.322  1.00  0.67           O  
ATOM   1366  OD2 ASP A  83      -2.230  29.091   7.877  1.00  0.67           O  
ATOM   1367  H   ASP A  83      -2.874  25.137   6.886  1.00  0.67           H  
ATOM   1368  HA  ASP A  83      -2.088  26.368   5.068  1.00  0.67           H  
ATOM   1369 1HB  ASP A  83      -0.350  27.577   7.261  1.00  0.67           H  
ATOM   1370 2HB  ASP A  83      -0.573  28.266   5.665  1.00  0.67           H  
ATOM   1371  N   GLU A  84      -0.077  24.382   4.980  1.00  0.67           N  
ATOM   1372  CA  GLU A  84       1.031  23.602   4.416  1.00  0.67           C  
ATOM   1373  C   GLU A  84       2.332  23.628   5.240  1.00  0.67           C  
ATOM   1374  O   GLU A  84       3.425  23.394   4.699  1.00  0.67           O  
ATOM   1375  CB  GLU A  84       1.331  24.012   2.966  1.00  0.67           C  
ATOM   1376  CG  GLU A  84       0.175  23.771   2.000  1.00  0.67           C  
ATOM   1377  CD  GLU A  84       0.533  24.036   0.549  1.00  0.67           C  
ATOM   1378  OE1 GLU A  84       1.509  24.701   0.300  1.00  0.67           O  
ATOM   1379  OE2 GLU A  84      -0.173  23.555  -0.308  1.00  0.67           O  
ATOM   1380  H   GLU A  84      -0.922  23.887   5.217  1.00  0.67           H  
ATOM   1381  HA  GLU A  84       0.690  22.569   4.390  1.00  0.67           H  
ATOM   1382 1HB  GLU A  84       1.589  25.067   2.922  1.00  0.67           H  
ATOM   1383 2HB  GLU A  84       2.195  23.460   2.598  1.00  0.67           H  
ATOM   1384 1HG  GLU A  84      -0.150  22.736   2.097  1.00  0.67           H  
ATOM   1385 2HG  GLU A  84      -0.658  24.410   2.284  1.00  0.67           H  
ATOM   1386  N   LYS A  85       2.193  23.848   6.546  1.00  0.65           N  
ATOM   1387  CA  LYS A  85       3.289  23.785   7.494  1.00  0.65           C  
ATOM   1388  C   LYS A  85       2.975  22.677   8.498  1.00  0.65           C  
ATOM   1389  O   LYS A  85       1.806  22.383   8.745  1.00  0.65           O  
ATOM   1390  CB  LYS A  85       3.460  25.095   8.232  1.00  0.65           C  
ATOM   1391  CG  LYS A  85       3.846  26.330   7.436  1.00  0.65           C  
ATOM   1392  CD  LYS A  85       3.938  27.515   8.407  1.00  0.65           C  
ATOM   1393  CE  LYS A  85       4.307  28.818   7.758  1.00  0.65           C  
ATOM   1394  NZ  LYS A  85       4.263  29.950   8.763  1.00  0.65           N  
ATOM   1395  H   LYS A  85       1.284  24.119   6.909  1.00  0.65           H  
ATOM   1396  HA  LYS A  85       4.211  23.530   6.976  1.00  0.65           H  
ATOM   1397 1HB  LYS A  85       2.559  25.322   8.804  1.00  0.65           H  
ATOM   1398 2HB  LYS A  85       4.250  24.935   8.899  1.00  0.65           H  
ATOM   1399 1HG  LYS A  85       4.803  26.182   6.951  1.00  0.65           H  
ATOM   1400 2HG  LYS A  85       3.086  26.534   6.673  1.00  0.65           H  
ATOM   1401 1HD  LYS A  85       2.988  27.630   8.935  1.00  0.65           H  
ATOM   1402 2HD  LYS A  85       4.709  27.312   9.137  1.00  0.65           H  
ATOM   1403 1HE  LYS A  85       5.317  28.740   7.361  1.00  0.65           H  
ATOM   1404 2HE  LYS A  85       3.618  29.038   6.941  1.00  0.65           H  
ATOM   1405 1HZ  LYS A  85       4.524  30.814   8.319  1.00  0.65           H  
ATOM   1406 2HZ  LYS A  85       3.329  30.033   9.127  1.00  0.65           H  
ATOM   1407 3HZ  LYS A  85       4.901  29.776   9.572  1.00  0.65           H  
ATOM   1408  N   VAL A  86       3.995  22.092   9.113  1.00  0.64           N  
ATOM   1409  CA  VAL A  86       3.799  21.004  10.067  1.00  0.64           C  
ATOM   1410  C   VAL A  86       4.259  21.350  11.480  1.00  0.64           C  
ATOM   1411  O   VAL A  86       5.311  21.964  11.677  1.00  0.64           O  
ATOM   1412  CB  VAL A  86       4.513  19.763   9.561  1.00  0.64           C  
ATOM   1413  CG1 VAL A  86       4.364  18.597  10.539  1.00  0.64           C  
ATOM   1414  CG2 VAL A  86       3.940  19.407   8.222  1.00  0.64           C  
ATOM   1415  H   VAL A  86       4.934  22.383   8.883  1.00  0.64           H  
ATOM   1416  HA  VAL A  86       2.739  20.781  10.098  1.00  0.64           H  
ATOM   1417  HB  VAL A  86       5.557  19.987   9.470  1.00  0.64           H  
ATOM   1418 1HG1 VAL A  86       4.891  17.732  10.150  1.00  0.64           H  
ATOM   1419 2HG1 VAL A  86       4.780  18.861  11.505  1.00  0.64           H  
ATOM   1420 3HG1 VAL A  86       3.306  18.356  10.651  1.00  0.64           H  
ATOM   1421 1HG2 VAL A  86       4.449  18.544   7.848  1.00  0.64           H  
ATOM   1422 2HG2 VAL A  86       2.880  19.193   8.342  1.00  0.64           H  
ATOM   1423 3HG2 VAL A  86       4.069  20.227   7.521  1.00  0.64           H  
ATOM   1424  N   ARG A  87       3.433  20.989  12.461  1.00  0.62           N  
ATOM   1425  CA  ARG A  87       3.711  21.314  13.862  1.00  0.62           C  
ATOM   1426  C   ARG A  87       3.382  20.228  14.873  1.00  0.62           C  
ATOM   1427  O   ARG A  87       2.427  19.476  14.709  1.00  0.62           O  
ATOM   1428  CB  ARG A  87       2.936  22.557  14.240  1.00  0.62           C  
ATOM   1429  CG  ARG A  87       3.095  23.035  15.605  1.00  0.62           C  
ATOM   1430  CD  ARG A  87       2.444  24.330  15.832  1.00  0.62           C  
ATOM   1431  NE  ARG A  87       1.001  24.277  15.847  1.00  0.62           N  
ATOM   1432  CZ  ARG A  87       0.229  25.275  16.314  1.00  0.62           C  
ATOM   1433  NH1 ARG A  87       0.787  26.368  16.807  1.00  0.62           N  
ATOM   1434  NH2 ARG A  87      -1.086  25.139  16.276  1.00  0.62           N  
ATOM   1435  H   ARG A  87       2.576  20.495  12.203  1.00  0.62           H  
ATOM   1436  HA  ARG A  87       4.774  21.537  13.944  1.00  0.62           H  
ATOM   1437 1HB  ARG A  87       3.320  23.345  13.667  1.00  0.62           H  
ATOM   1438 2HB  ARG A  87       1.872  22.442  14.020  1.00  0.62           H  
ATOM   1439 1HG  ARG A  87       2.619  22.350  16.273  1.00  0.62           H  
ATOM   1440 2HG  ARG A  87       4.152  23.124  15.848  1.00  0.62           H  
ATOM   1441 1HD  ARG A  87       2.739  24.702  16.766  1.00  0.62           H  
ATOM   1442 2HD  ARG A  87       2.759  25.022  15.063  1.00  0.62           H  
ATOM   1443  HE  ARG A  87       0.514  23.453  15.475  1.00  0.62           H  
ATOM   1444 1HH1 ARG A  87       1.822  26.454  16.834  1.00  0.62           H  
ATOM   1445 2HH1 ARG A  87       0.211  27.115  17.161  1.00  0.62           H  
ATOM   1446 1HH2 ARG A  87      -1.474  24.262  15.891  1.00  0.62           H  
ATOM   1447 2HH2 ARG A  87      -1.691  25.865  16.619  1.00  0.62           H  
ATOM   1448  N   ARG A  88       4.185  20.149  15.940  1.00  0.61           N  
ATOM   1449  CA  ARG A  88       3.909  19.237  17.052  1.00  0.61           C  
ATOM   1450  C   ARG A  88       2.560  19.599  17.693  1.00  0.61           C  
ATOM   1451  O   ARG A  88       2.349  20.740  18.093  1.00  0.61           O  
ATOM   1452  CB  ARG A  88       5.020  19.346  18.106  1.00  0.61           C  
ATOM   1453  CG  ARG A  88       4.818  18.510  19.360  1.00  0.61           C  
ATOM   1454  CD  ARG A  88       5.155  17.081  19.223  1.00  0.61           C  
ATOM   1455  NE  ARG A  88       4.703  16.320  20.403  1.00  0.61           N  
ATOM   1456  CZ  ARG A  88       5.058  15.058  20.703  1.00  0.61           C  
ATOM   1457  NH1 ARG A  88       5.926  14.428  19.952  1.00  0.61           N  
ATOM   1458  NH2 ARG A  88       4.537  14.439  21.760  1.00  0.61           N  
ATOM   1459  H   ARG A  88       4.984  20.764  15.997  1.00  0.61           H  
ATOM   1460  HA  ARG A  88       3.863  18.213  16.683  1.00  0.61           H  
ATOM   1461 1HB  ARG A  88       5.968  19.047  17.670  1.00  0.61           H  
ATOM   1462 2HB  ARG A  88       5.122  20.384  18.426  1.00  0.61           H  
ATOM   1463 1HG  ARG A  88       5.437  18.900  20.150  1.00  0.61           H  
ATOM   1464 2HG  ARG A  88       3.804  18.583  19.657  1.00  0.61           H  
ATOM   1465 1HD  ARG A  88       4.687  16.661  18.331  1.00  0.61           H  
ATOM   1466 2HD  ARG A  88       6.229  16.985  19.155  1.00  0.61           H  
ATOM   1467  HE  ARG A  88       4.041  16.771  21.018  1.00  0.61           H  
ATOM   1468 1HH1 ARG A  88       6.358  14.905  19.140  1.00  0.61           H  
ATOM   1469 2HH1 ARG A  88       6.182  13.480  20.169  1.00  0.61           H  
ATOM   1470 1HH2 ARG A  88       3.839  14.907  22.367  1.00  0.61           H  
ATOM   1471 2HH2 ARG A  88       4.807  13.495  21.975  1.00  0.61           H  
ATOM   1472  N   ARG A  89       1.664  18.622  17.822  1.00  0.61           N  
ATOM   1473  CA  ARG A  89       0.331  18.815  18.405  1.00  0.61           C  
ATOM   1474  C   ARG A  89       0.387  19.236  19.877  1.00  0.61           C  
ATOM   1475  O   ARG A  89      -0.453  20.001  20.355  1.00  0.61           O  
ATOM   1476  CB  ARG A  89      -0.473  17.512  18.354  1.00  0.61           C  
ATOM   1477  CG  ARG A  89      -0.941  17.017  16.971  1.00  0.61           C  
ATOM   1478  CD  ARG A  89      -1.734  15.726  17.103  1.00  0.61           C  
ATOM   1479  NE  ARG A  89      -2.070  15.083  15.810  1.00  0.61           N  
ATOM   1480  CZ  ARG A  89      -3.058  15.451  14.988  1.00  0.61           C  
ATOM   1481  NH1 ARG A  89      -3.819  16.494  15.253  1.00  0.61           N  
ATOM   1482  NH2 ARG A  89      -3.248  14.731  13.900  1.00  0.61           N  
ATOM   1483  H   ARG A  89       1.907  17.711  17.469  1.00  0.61           H  
ATOM   1484  HA  ARG A  89      -0.187  19.585  17.831  1.00  0.61           H  
ATOM   1485 1HB  ARG A  89       0.131  16.711  18.782  1.00  0.61           H  
ATOM   1486 2HB  ARG A  89      -1.358  17.614  18.981  1.00  0.61           H  
ATOM   1487 1HG  ARG A  89      -1.570  17.773  16.501  1.00  0.61           H  
ATOM   1488 2HG  ARG A  89      -0.093  16.840  16.351  1.00  0.61           H  
ATOM   1489 1HD  ARG A  89      -1.145  15.014  17.684  1.00  0.61           H  
ATOM   1490 2HD  ARG A  89      -2.663  15.931  17.628  1.00  0.61           H  
ATOM   1491  HE  ARG A  89      -1.553  14.236  15.516  1.00  0.61           H  
ATOM   1492 1HH1 ARG A  89      -3.657  17.038  16.088  1.00  0.61           H  
ATOM   1493 2HH1 ARG A  89      -4.556  16.757  14.616  1.00  0.61           H  
ATOM   1494 1HH2 ARG A  89      -2.627  13.915  13.740  1.00  0.61           H  
ATOM   1495 2HH2 ARG A  89      -3.976  14.963  13.245  1.00  0.61           H  
ATOM   1496  N   GLU A  90       1.365  18.693  20.592  1.00  0.62           N  
ATOM   1497  CA  GLU A  90       1.541  18.901  22.022  1.00  0.62           C  
ATOM   1498  C   GLU A  90       2.670  19.866  22.370  1.00  0.62           C  
ATOM   1499  O   GLU A  90       3.836  19.608  22.074  1.00  0.62           O  
ATOM   1500  CB  GLU A  90       1.843  17.565  22.699  1.00  0.62           C  
ATOM   1501  CG  GLU A  90       0.742  16.527  22.621  1.00  0.62           C  
ATOM   1502  CD  GLU A  90       1.160  15.212  23.239  1.00  0.62           C  
ATOM   1503  OE1 GLU A  90       2.307  15.100  23.627  1.00  0.62           O  
ATOM   1504  OE2 GLU A  90       0.347  14.325  23.318  1.00  0.62           O  
ATOM   1505  H   GLU A  90       2.010  18.095  20.105  1.00  0.62           H  
ATOM   1506  HA  GLU A  90       0.613  19.308  22.425  1.00  0.62           H  
ATOM   1507 1HB  GLU A  90       2.733  17.138  22.271  1.00  0.62           H  
ATOM   1508 2HB  GLU A  90       2.050  17.742  23.757  1.00  0.62           H  
ATOM   1509 1HG  GLU A  90      -0.139  16.904  23.136  1.00  0.62           H  
ATOM   1510 2HG  GLU A  90       0.481  16.367  21.573  1.00  0.62           H  
ATOM   1511  N   GLU A  91       2.307  20.970  23.012  1.00  0.63           N  
ATOM   1512  CA  GLU A  91       3.241  22.004  23.470  1.00  0.63           C  
ATOM   1513  C   GLU A  91       4.264  22.535  22.440  1.00  0.63           C  
ATOM   1514  O   GLU A  91       5.419  22.748  22.808  1.00  0.63           O  
ATOM   1515  CB  GLU A  91       4.016  21.477  24.676  1.00  0.63           C  
ATOM   1516  CG  GLU A  91       3.147  21.080  25.865  1.00  0.63           C  
ATOM   1517  CD  GLU A  91       3.954  20.682  27.097  1.00  0.63           C  
ATOM   1518  OE1 GLU A  91       4.814  19.828  26.991  1.00  0.63           O  
ATOM   1519  OE2 GLU A  91       3.712  21.242  28.140  1.00  0.63           O  
ATOM   1520  H   GLU A  91       1.321  21.090  23.200  1.00  0.63           H  
ATOM   1521  HA  GLU A  91       2.643  22.854  23.808  1.00  0.63           H  
ATOM   1522 1HB  GLU A  91       4.628  20.620  24.386  1.00  0.63           H  
ATOM   1523 2HB  GLU A  91       4.685  22.258  25.019  1.00  0.63           H  
ATOM   1524 1HG  GLU A  91       2.501  21.921  26.118  1.00  0.63           H  
ATOM   1525 2HG  GLU A  91       2.507  20.245  25.568  1.00  0.63           H  
ATOM   1526  N   PRO A  92       3.877  22.888  21.202  1.00  0.64           N  
ATOM   1527  CA  PRO A  92       4.760  23.351  20.136  1.00  0.64           C  
ATOM   1528  C   PRO A  92       5.526  24.619  20.488  1.00  0.64           C  
ATOM   1529  O   PRO A  92       6.578  24.916  19.914  1.00  0.64           O  
ATOM   1530  CB  PRO A  92       3.808  23.608  18.999  1.00  0.64           C  
ATOM   1531  CG  PRO A  92       2.460  23.844  19.656  1.00  0.64           C  
ATOM   1532  CD  PRO A  92       2.452  22.926  20.846  1.00  0.64           C  
ATOM   1533  HA  PRO A  92       5.445  22.534  19.864  1.00  0.64           H  
ATOM   1534 1HB  PRO A  92       4.171  24.469  18.425  1.00  0.64           H  
ATOM   1535 2HB  PRO A  92       3.809  22.746  18.334  1.00  0.64           H  
ATOM   1536 1HG  PRO A  92       2.351  24.904  19.918  1.00  0.64           H  
ATOM   1537 2HG  PRO A  92       1.659  23.601  18.942  1.00  0.64           H  
ATOM   1538 1HD  PRO A  92       1.834  23.347  21.649  1.00  0.64           H  
ATOM   1539 2HD  PRO A  92       2.105  21.937  20.513  1.00  0.64           H  
ATOM   1540  N   GLU A  93       4.988  25.367  21.457  1.00  0.65           N  
ATOM   1541  CA  GLU A  93       5.569  26.605  21.956  1.00  0.65           C  
ATOM   1542  C   GLU A  93       6.940  26.403  22.607  1.00  0.65           C  
ATOM   1543  O   GLU A  93       7.660  27.367  22.864  1.00  0.65           O  
ATOM   1544  CB  GLU A  93       4.603  27.242  22.955  1.00  0.65           C  
ATOM   1545  CG  GLU A  93       4.405  26.441  24.246  1.00  0.65           C  
ATOM   1546  CD  GLU A  93       3.359  27.044  25.163  1.00  0.65           C  
ATOM   1547  OE1 GLU A  93       2.856  28.099  24.848  1.00  0.65           O  
ATOM   1548  OE2 GLU A  93       3.066  26.449  26.173  1.00  0.65           O  
ATOM   1549  H   GLU A  93       4.123  25.064  21.873  1.00  0.65           H  
ATOM   1550  HA  GLU A  93       5.696  27.286  21.113  1.00  0.65           H  
ATOM   1551 1HB  GLU A  93       4.975  28.230  23.234  1.00  0.65           H  
ATOM   1552 2HB  GLU A  93       3.629  27.378  22.488  1.00  0.65           H  
ATOM   1553 1HG  GLU A  93       4.111  25.419  23.988  1.00  0.65           H  
ATOM   1554 2HG  GLU A  93       5.355  26.387  24.778  1.00  0.65           H  
ATOM   1555  N   LYS A  94       7.315  25.147  22.841  1.00  0.67           N  
ATOM   1556  CA  LYS A  94       8.605  24.819  23.417  1.00  0.67           C  
ATOM   1557  C   LYS A  94       9.739  24.824  22.396  1.00  0.67           C  
ATOM   1558  O   LYS A  94      10.908  24.851  22.788  1.00  0.67           O  
ATOM   1559  CB  LYS A  94       8.529  23.446  24.082  1.00  0.67           C  
ATOM   1560  CG  LYS A  94       7.659  23.391  25.325  1.00  0.67           C  
ATOM   1561  CD  LYS A  94       7.413  21.948  25.810  1.00  0.67           C  
ATOM   1562  CE  LYS A  94       8.665  21.251  26.326  1.00  0.67           C  
ATOM   1563  NZ  LYS A  94       8.329  19.934  26.965  1.00  0.67           N  
ATOM   1564  H   LYS A  94       6.670  24.382  22.636  1.00  0.67           H  
ATOM   1565  HA  LYS A  94       8.838  25.565  24.173  1.00  0.67           H  
ATOM   1566 1HB  LYS A  94       8.108  22.746  23.377  1.00  0.67           H  
ATOM   1567 2HB  LYS A  94       9.529  23.100  24.329  1.00  0.67           H  
ATOM   1568 1HG  LYS A  94       8.127  23.965  26.124  1.00  0.67           H  
ATOM   1569 2HG  LYS A  94       6.692  23.844  25.095  1.00  0.67           H  
ATOM   1570 1HD  LYS A  94       6.667  21.958  26.604  1.00  0.67           H  
ATOM   1571 2HD  LYS A  94       7.014  21.359  24.978  1.00  0.67           H  
ATOM   1572 1HE  LYS A  94       9.343  21.069  25.490  1.00  0.67           H  
ATOM   1573 2HE  LYS A  94       9.165  21.882  27.057  1.00  0.67           H  
ATOM   1574 1HZ  LYS A  94       9.182  19.485  27.293  1.00  0.67           H  
ATOM   1575 2HZ  LYS A  94       7.707  20.093  27.752  1.00  0.67           H  
ATOM   1576 3HZ  LYS A  94       7.865  19.329  26.302  1.00  0.67           H  
ATOM   1577  N   TRP A  95       9.417  24.771  21.089  1.00  0.72           N  
ATOM   1578  CA  TRP A  95      10.486  24.682  20.090  1.00  0.72           C  
ATOM   1579  C   TRP A  95      10.621  25.764  18.993  1.00  0.72           C  
ATOM   1580  O   TRP A  95      11.011  25.408  17.887  1.00  0.72           O  
ATOM   1581  CB  TRP A  95      10.431  23.324  19.433  1.00  0.72           C  
ATOM   1582  CG  TRP A  95      10.508  22.295  20.437  1.00  0.72           C  
ATOM   1583  CD1 TRP A  95      11.600  21.825  21.064  1.00  0.72           C  
ATOM   1584  CD2 TRP A  95       9.401  21.565  20.959  1.00  0.72           C  
ATOM   1585  NE1 TRP A  95      11.239  20.872  21.956  1.00  0.72           N  
ATOM   1586  CE2 TRP A  95       9.902  20.694  21.899  1.00  0.72           C  
ATOM   1587  CE3 TRP A  95       8.045  21.590  20.708  1.00  0.72           C  
ATOM   1588  CZ2 TRP A  95       9.094  19.841  22.601  1.00  0.72           C  
ATOM   1589  CZ3 TRP A  95       7.225  20.728  21.413  1.00  0.72           C  
ATOM   1590  CH2 TRP A  95       7.729  19.881  22.331  1.00  0.72           C  
ATOM   1591  H   TRP A  95       8.440  24.780  20.791  1.00  0.72           H  
ATOM   1592  HA  TRP A  95      11.424  24.704  20.641  1.00  0.72           H  
ATOM   1593 1HB  TRP A  95       9.502  23.216  18.892  1.00  0.72           H  
ATOM   1594 2HB  TRP A  95      11.262  23.202  18.739  1.00  0.72           H  
ATOM   1595  HD1 TRP A  95      12.615  22.171  20.893  1.00  0.72           H  
ATOM   1596  HE1 TRP A  95      11.863  20.372  22.565  1.00  0.72           H  
ATOM   1597  HE3 TRP A  95       7.646  22.278  19.972  1.00  0.72           H  
ATOM   1598  HZ2 TRP A  95       9.493  19.167  23.342  1.00  0.72           H  
ATOM   1599  HZ3 TRP A  95       6.158  20.752  21.223  1.00  0.72           H  
ATOM   1600  HH2 TRP A  95       7.046  19.224  22.869  1.00  0.72           H  
ATOM   1601  N   PRO A  96      10.307  27.050  19.210  1.00  0.81           N  
ATOM   1602  CA  PRO A  96      10.453  28.123  18.243  1.00  0.81           C  
ATOM   1603  C   PRO A  96      11.925  28.415  18.084  1.00  0.81           C  
ATOM   1604  O   PRO A  96      12.759  27.816  18.776  1.00  0.81           O  
ATOM   1605  CB  PRO A  96       9.703  29.286  18.883  1.00  0.81           C  
ATOM   1606  CG  PRO A  96       9.880  29.046  20.350  1.00  0.81           C  
ATOM   1607  CD  PRO A  96       9.822  27.532  20.506  1.00  0.81           C  
ATOM   1608  HA  PRO A  96       9.995  27.828  17.279  1.00  0.81           H  
ATOM   1609 1HB  PRO A  96      10.144  30.244  18.554  1.00  0.81           H  
ATOM   1610 2HB  PRO A  96       8.652  29.286  18.563  1.00  0.81           H  
ATOM   1611 1HG  PRO A  96      10.833  29.480  20.688  1.00  0.81           H  
ATOM   1612 2HG  PRO A  96       9.080  29.549  20.912  1.00  0.81           H  
ATOM   1613 1HD  PRO A  96      10.487  27.228  21.328  1.00  0.81           H  
ATOM   1614 2HD  PRO A  96       8.780  27.242  20.656  1.00  0.81           H  
ATOM   1615  N   LEU A  97      12.267  29.347  17.220  1.00  0.95           N  
ATOM   1616  CA  LEU A  97      13.671  29.630  17.033  1.00  0.95           C  
ATOM   1617  C   LEU A  97      14.288  29.991  18.382  1.00  0.95           C  
ATOM   1618  O   LEU A  97      13.672  30.744  19.145  1.00  0.95           O  
ATOM   1619  CB  LEU A  97      13.846  30.850  16.127  1.00  0.95           C  
ATOM   1620  CG  LEU A  97      13.315  30.712  14.737  1.00  0.95           C  
ATOM   1621  CD1 LEU A  97      13.519  32.002  13.989  1.00  0.95           C  
ATOM   1622  CD2 LEU A  97      13.976  29.574  14.074  1.00  0.95           C  
ATOM   1623  H   LEU A  97      11.563  29.816  16.659  1.00  0.95           H  
ATOM   1624  HA  LEU A  97      14.129  28.753  16.584  1.00  0.95           H  
ATOM   1625 1HB  LEU A  97      13.346  31.699  16.590  1.00  0.95           H  
ATOM   1626 2HB  LEU A  97      14.909  31.075  16.059  1.00  0.95           H  
ATOM   1627  HG  LEU A  97      12.249  30.529  14.783  1.00  0.95           H  
ATOM   1628 1HD1 LEU A  97      13.110  31.898  12.984  1.00  0.95           H  
ATOM   1629 2HD1 LEU A  97      13.007  32.811  14.509  1.00  0.95           H  
ATOM   1630 3HD1 LEU A  97      14.583  32.221  13.930  1.00  0.95           H  
ATOM   1631 1HD2 LEU A  97      13.577  29.458  13.062  1.00  0.95           H  
ATOM   1632 2HD2 LEU A  97      15.049  29.751  14.023  1.00  0.95           H  
ATOM   1633 3HD2 LEU A  97      13.777  28.663  14.643  1.00  0.95           H  
ATOM   1634  N   PRO A  98      15.479  29.472  18.726  1.00  1.13           N  
ATOM   1635  CA  PRO A  98      16.195  29.789  19.941  1.00  1.13           C  
ATOM   1636  C   PRO A  98      16.754  31.214  19.817  1.00  1.13           C  
ATOM   1637  O   PRO A  98      16.921  31.697  18.697  1.00  1.13           O  
ATOM   1638  CB  PRO A  98      17.298  28.724  19.969  1.00  1.13           C  
ATOM   1639  CG  PRO A  98      17.528  28.382  18.515  1.00  1.13           C  
ATOM   1640  CD  PRO A  98      16.168  28.524  17.847  1.00  1.13           C  
ATOM   1641  HA  PRO A  98      15.504  29.671  20.776  1.00  1.13           H  
ATOM   1642 1HB  PRO A  98      18.200  29.137  20.460  1.00  1.13           H  
ATOM   1643 2HB  PRO A  98      16.969  27.864  20.568  1.00  1.13           H  
ATOM   1644 1HG  PRO A  98      18.286  29.058  18.089  1.00  1.13           H  
ATOM   1645 2HG  PRO A  98      17.931  27.361  18.438  1.00  1.13           H  
ATOM   1646 1HD  PRO A  98      16.303  28.948  16.843  1.00  1.13           H  
ATOM   1647 2HD  PRO A  98      15.645  27.570  17.838  1.00  1.13           H  
ATOM   1648  N   PRO A  99      17.017  31.895  20.942  1.00  1.34           N  
ATOM   1649  CA  PRO A  99      17.662  33.188  21.034  1.00  1.34           C  
ATOM   1650  C   PRO A  99      19.174  33.029  21.037  1.00  1.34           C  
ATOM   1651  O   PRO A  99      19.900  33.990  20.782  1.00  1.34           O  
ATOM   1652  OXT PRO A  99      19.651  32.044  21.605  1.00  1.34           O  
ATOM   1653  CB  PRO A  99      17.155  33.714  22.380  1.00  1.34           C  
ATOM   1654  CG  PRO A  99      16.950  32.460  23.219  1.00  1.34           C  
ATOM   1655  CD  PRO A  99      16.538  31.371  22.234  1.00  1.34           C  
ATOM   1656  HA  PRO A  99      17.332  33.823  20.198  1.00  1.34           H  
ATOM   1657 1HB  PRO A  99      17.894  34.400  22.816  1.00  1.34           H  
ATOM   1658 2HB  PRO A  99      16.228  34.287  22.234  1.00  1.34           H  
ATOM   1659 1HG  PRO A  99      17.877  32.213  23.759  1.00  1.34           H  
ATOM   1660 2HG  PRO A  99      16.182  32.644  23.989  1.00  1.34           H  
ATOM   1661 1HD  PRO A  99      17.031  30.418  22.485  1.00  1.34           H  
ATOM   1662 2HD  PRO A  99      15.438  31.290  22.240  1.00  1.34           H  
TER    1663
ENDMDL

REMARK ID 385898 MODEL 2 2022-07-30_00000169_1_19
PFRMAT TS
TARGET 2022-07-30_00000169_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.846  -4.190   9.918  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.468  -3.529  11.163  1.00 10.00           C  
ATOM      3  C   MET A   1       3.957  -2.086  11.197  1.00 10.00           C  
ATOM      4  O   MET A   1       4.669  -1.634  10.294  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.038  -4.297  12.355  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.579  -5.747  12.458  1.00 10.00           C  
ATOM      7  SD  MET A   1       1.800  -5.903  12.734  1.00 10.00           S  
ATOM      8  CE  MET A   1       1.672  -5.378  14.445  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.501  -5.139   9.923  1.00 10.00           H  
ATOM     10 2H   MET A   1       3.445  -3.689   9.138  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.852  -4.197   9.833  1.00 10.00           H  
ATOM     12  HA  MET A   1       2.380  -3.514  11.232  1.00 10.00           H  
ATOM     13 1HB  MET A   1       5.126  -4.295  12.297  1.00 10.00           H  
ATOM     14 2HB  MET A   1       3.763  -3.798  13.281  1.00 10.00           H  
ATOM     15 1HG  MET A   1       3.832  -6.272  11.538  1.00 10.00           H  
ATOM     16 2HG  MET A   1       4.100  -6.235  13.281  1.00 10.00           H  
ATOM     17 1HE  MET A   1       0.630  -5.419  14.763  1.00 10.00           H  
ATOM     18 2HE  MET A   1       2.270  -6.039  15.075  1.00 10.00           H  
ATOM     19 3HE  MET A   1       2.041  -4.356  14.541  1.00 10.00           H  
ATOM     20  N   GLY A   2       3.577  -1.364  12.257  1.00 10.00           N  
ATOM     21  CA  GLY A   2       3.991   0.030  12.424  1.00 10.00           C  
ATOM     22  C   GLY A   2       3.179   1.006  11.573  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.634   2.119  11.311  1.00 10.00           O  
ATOM     24  H   GLY A   2       2.991  -1.780  12.967  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       3.896   0.307  13.475  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.046   0.123  12.170  1.00 10.00           H  
ATOM     27  N   SER A   3       1.988   0.589  11.141  1.00 10.00           N  
ATOM     28  CA  SER A   3       1.183   1.437  10.273  1.00 10.00           C  
ATOM     29  C   SER A   3      -0.325   1.310  10.476  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.823   0.350  11.072  1.00 10.00           O  
ATOM     31  CB  SER A   3       1.501   1.111   8.834  1.00 10.00           C  
ATOM     32  OG  SER A   3       1.081  -0.188   8.511  1.00 10.00           O  
ATOM     33  H   SER A   3       1.647  -0.319  11.401  1.00 10.00           H  
ATOM     34  HA  SER A   3       1.463   2.468  10.463  1.00 10.00           H  
ATOM     35 1HB  SER A   3       1.016   1.829   8.174  1.00 10.00           H  
ATOM     36 2HB  SER A   3       2.573   1.205   8.685  1.00 10.00           H  
ATOM     37  HG  SER A   3       0.112  -0.148   8.458  1.00 10.00           H  
ATOM     38  N   SER A   4      -1.033   2.302   9.949  1.00 10.00           N  
ATOM     39  CA  SER A   4      -2.489   2.415   9.960  1.00 10.00           C  
ATOM     40  C   SER A   4      -3.174   1.305   9.169  1.00 10.00           C  
ATOM     41  O   SER A   4      -2.622   0.768   8.204  1.00 10.00           O  
ATOM     42  CB  SER A   4      -2.921   3.757   9.393  1.00 10.00           C  
ATOM     43  OG  SER A   4      -2.381   4.826  10.147  1.00 10.00           O  
ATOM     44  H   SER A   4      -0.493   3.053   9.517  1.00 10.00           H  
ATOM     45  HA  SER A   4      -2.827   2.349  10.996  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -2.608   3.845   8.354  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -4.010   3.811   9.411  1.00 10.00           H  
ATOM     48  HG  SER A   4      -1.545   5.051   9.680  1.00 10.00           H  
ATOM     49  N   HIS A   5      -4.438   1.064   9.519  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -5.334   0.068   8.907  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.704   0.347   7.447  1.00 10.00           C  
ATOM     52  O   HIS A   5      -6.412  -0.431   6.810  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -6.625  -0.020   9.713  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -7.420   1.252   9.680  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -7.054   2.375  10.396  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -8.561   1.579   9.026  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -7.935   3.337  10.177  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -8.860   2.877   9.355  1.00 10.00           N  
ATOM     59  H   HIS A   5      -4.803   1.579  10.308  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -4.850  -0.908   8.943  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -7.242  -0.826   9.316  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -6.397  -0.261  10.751  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -9.137   0.931   8.364  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -7.904   4.338  10.601  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -9.657   3.397   9.018  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.215   1.457   6.914  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.447   1.815   5.532  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.451   1.088   4.621  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.571   1.151   3.395  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -5.282   3.326   5.351  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -6.314   4.158   6.071  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -7.647   4.176   5.711  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -6.199   4.997   7.128  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -8.304   4.997   6.513  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -7.450   5.506   7.381  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.651   2.060   7.489  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -6.457   1.532   5.238  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -4.291   3.623   5.698  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.335   3.564   4.287  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -8.030   3.802   4.865  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -5.352   5.300   7.744  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -9.375   5.156   6.391  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.484   0.368   5.212  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.506  -0.375   4.427  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.286  -1.824   4.858  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.715  -2.091   5.915  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.128   0.294   4.498  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.110  -0.486   3.734  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.472  -0.028   2.603  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       0.390  -1.737   3.933  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.295  -0.940   2.137  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       1.260  -1.987   2.920  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.402   0.361   6.231  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.833  -0.396   3.387  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.188   1.297   4.070  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.803   0.398   5.536  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       0.140  -2.417   4.744  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       1.918  -0.819   1.268  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       1.797  -2.833   2.795  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.748  -2.767   4.024  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.522  -4.192   4.294  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.052  -4.955   3.055  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.281  -5.913   3.155  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.773  -4.877   4.861  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.222  -4.363   6.215  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.449  -4.511   7.357  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.367  -3.757   6.614  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.105  -4.007   8.391  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.271  -3.565   7.972  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.208  -2.469   3.166  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.735  -4.297   5.037  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.601  -4.754   4.165  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.586  -5.951   4.947  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -2.448  -4.553   7.341  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -6.269  -3.449   6.086  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -3.661  -4.025   9.387  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.546  -4.534   1.896  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.289  -5.199   0.621  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.118  -4.078  -0.381  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.804  -4.009  -1.403  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.475  -6.106   0.251  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.808  -7.108   1.340  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.011  -8.199   1.632  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.848  -7.159   2.205  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.551  -8.874   2.638  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.665  -8.261   3.000  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.118  -3.700   1.867  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.369  -5.783   0.657  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.363  -5.498   0.049  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.240  -6.657  -0.662  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -2.030  -8.256   1.424  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.717  -6.516   2.357  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -3.070  -9.774   3.029  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.233  -3.163  -0.029  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.042  -1.906  -0.732  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.462  -1.624  -0.881  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.275  -2.401  -0.378  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.768  -0.808   0.069  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.278  -1.042   0.285  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.797  -1.909   1.292  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.353  -0.528  -0.351  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.123  -1.883   1.222  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.480  -1.067   0.239  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.685  -3.336   0.800  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.472  -1.964  -1.731  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.341  -0.737   1.027  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.636   0.157  -0.416  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.330   0.187  -1.183  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -5.808  -2.432   1.862  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.433  -0.859  -0.036  1.00 10.00           H  
ATOM    151  N   SER A  11       0.844  -0.562  -1.611  1.00  0.92           N  
ATOM    152  CA  SER A  11       2.273  -0.191  -1.768  1.00  0.92           C  
ATOM    153  C   SER A  11       2.703   1.164  -1.104  1.00  0.92           C  
ATOM    154  O   SER A  11       3.134   1.221   0.064  1.00  0.92           O  
ATOM    155  CB  SER A  11       2.625  -0.189  -3.255  1.00  0.92           C  
ATOM    156  OG  SER A  11       1.886   0.781  -3.949  1.00  0.92           O  
ATOM    157  H   SER A  11       0.135   0.014  -2.042  1.00  0.92           H  
ATOM    158  HA  SER A  11       2.872  -0.975  -1.303  1.00  0.92           H  
ATOM    159 1HB  SER A  11       3.696   0.004  -3.375  1.00  0.92           H  
ATOM    160 2HB  SER A  11       2.422  -1.171  -3.671  1.00  0.92           H  
ATOM    161  HG  SER A  11       2.115   0.674  -4.879  1.00  0.92           H  
ATOM    162  N   GLN A  12       2.546   2.251  -1.861  1.00  0.85           N  
ATOM    163  CA  GLN A  12       2.942   3.612  -1.475  1.00  0.85           C  
ATOM    164  C   GLN A  12       2.251   4.061  -0.200  1.00  0.85           C  
ATOM    165  O   GLN A  12       2.755   4.927   0.516  1.00  0.85           O  
ATOM    166  CB  GLN A  12       2.668   4.605  -2.602  1.00  0.85           C  
ATOM    167  CG  GLN A  12       3.215   6.029  -2.357  1.00  0.85           C  
ATOM    168  CD  GLN A  12       4.753   6.110  -2.308  1.00  0.85           C  
ATOM    169  OE1 GLN A  12       5.442   5.557  -3.172  1.00  0.85           O  
ATOM    170  NE2 GLN A  12       5.292   6.811  -1.310  1.00  0.85           N  
ATOM    171  H   GLN A  12       2.159   2.103  -2.782  1.00  0.85           H  
ATOM    172  HA  GLN A  12       4.018   3.611  -1.291  1.00  0.85           H  
ATOM    173 1HB  GLN A  12       3.102   4.230  -3.526  1.00  0.85           H  
ATOM    174 2HB  GLN A  12       1.588   4.683  -2.759  1.00  0.85           H  
ATOM    175 1HG  GLN A  12       2.868   6.681  -3.154  1.00  0.85           H  
ATOM    176 2HG  GLN A  12       2.838   6.374  -1.407  1.00  0.85           H  
ATOM    177 1HE2 GLN A  12       6.290   6.907  -1.246  1.00  0.85           H  
ATOM    178 2HE2 GLN A  12       4.705   7.262  -0.640  1.00  0.85           H  
ATOM    179  N   GLU A  13       1.082   3.500   0.076  1.00  0.78           N  
ATOM    180  CA  GLU A  13       0.320   3.881   1.252  1.00  0.78           C  
ATOM    181  C   GLU A  13       1.119   3.585   2.528  1.00  0.78           C  
ATOM    182  O   GLU A  13       0.982   4.307   3.519  1.00  0.78           O  
ATOM    183  CB  GLU A  13      -1.025   3.144   1.276  1.00  0.78           C  
ATOM    184  CG  GLU A  13      -2.009   3.545   0.141  1.00  0.78           C  
ATOM    185  CD  GLU A  13      -2.443   5.009   0.159  1.00  0.78           C  
ATOM    186  OE1 GLU A  13      -2.883   5.480   1.181  1.00  0.78           O  
ATOM    187  OE2 GLU A  13      -2.319   5.659  -0.865  1.00  0.78           O  
ATOM    188  H   GLU A  13       0.723   2.787  -0.538  1.00  0.78           H  
ATOM    189  HA  GLU A  13       0.139   4.950   1.212  1.00  0.78           H  
ATOM    190 1HB  GLU A  13      -0.853   2.068   1.202  1.00  0.78           H  
ATOM    191 2HB  GLU A  13      -1.523   3.325   2.227  1.00  0.78           H  
ATOM    192 1HG  GLU A  13      -1.525   3.340  -0.815  1.00  0.78           H  
ATOM    193 2HG  GLU A  13      -2.893   2.908   0.209  1.00  0.78           H  
ATOM    194  N   LEU A  14       1.951   2.529   2.525  1.00  0.71           N  
ATOM    195  CA  LEU A  14       2.750   2.226   3.709  1.00  0.71           C  
ATOM    196  C   LEU A  14       3.776   3.273   3.862  1.00  0.71           C  
ATOM    197  O   LEU A  14       4.021   3.764   4.958  1.00  0.71           O  
ATOM    198  CB  LEU A  14       3.521   0.925   3.636  1.00  0.71           C  
ATOM    199  CG  LEU A  14       4.307   0.609   4.808  1.00  0.71           C  
ATOM    200  CD1 LEU A  14       3.362   0.542   5.967  1.00  0.71           C  
ATOM    201  CD2 LEU A  14       4.996  -0.714   4.593  1.00  0.71           C  
ATOM    202  H   LEU A  14       2.068   1.962   1.687  1.00  0.71           H  
ATOM    203  HA  LEU A  14       2.100   2.226   4.584  1.00  0.71           H  
ATOM    204 1HB  LEU A  14       2.875   0.170   3.640  1.00  0.71           H  
ATOM    205 2HB  LEU A  14       4.140   0.892   2.737  1.00  0.71           H  
ATOM    206  HG  LEU A  14       5.038   1.380   4.996  1.00  0.71           H  
ATOM    207 1HD1 LEU A  14       3.895   0.293   6.867  1.00  0.71           H  
ATOM    208 2HD1 LEU A  14       2.881   1.509   6.086  1.00  0.71           H  
ATOM    209 3HD1 LEU A  14       2.606  -0.221   5.779  1.00  0.71           H  
ATOM    210 1HD2 LEU A  14       5.568  -0.980   5.479  1.00  0.71           H  
ATOM    211 2HD2 LEU A  14       4.243  -1.479   4.405  1.00  0.71           H  
ATOM    212 3HD2 LEU A  14       5.662  -0.637   3.737  1.00  0.71           H  
ATOM    213  N   LEU A  15       4.419   3.600   2.752  1.00  0.66           N  
ATOM    214  CA  LEU A  15       5.481   4.579   2.845  1.00  0.66           C  
ATOM    215  C   LEU A  15       4.924   5.902   3.342  1.00  0.66           C  
ATOM    216  O   LEU A  15       5.497   6.519   4.232  1.00  0.66           O  
ATOM    217  CB  LEU A  15       6.155   4.755   1.495  1.00  0.66           C  
ATOM    218  CG  LEU A  15       6.941   3.555   1.018  1.00  0.66           C  
ATOM    219  CD1 LEU A  15       7.409   3.797  -0.399  1.00  0.66           C  
ATOM    220  CD2 LEU A  15       8.103   3.324   1.958  1.00  0.66           C  
ATOM    221  H   LEU A  15       4.147   3.149   1.867  1.00  0.66           H  
ATOM    222  HA  LEU A  15       6.220   4.225   3.564  1.00  0.66           H  
ATOM    223 1HB  LEU A  15       5.381   4.953   0.758  1.00  0.66           H  
ATOM    224 2HB  LEU A  15       6.825   5.613   1.539  1.00  0.66           H  
ATOM    225  HG  LEU A  15       6.293   2.673   1.013  1.00  0.66           H  
ATOM    226 1HD1 LEU A  15       7.966   2.930  -0.747  1.00  0.66           H  
ATOM    227 2HD1 LEU A  15       6.547   3.955  -1.044  1.00  0.66           H  
ATOM    228 3HD1 LEU A  15       8.051   4.678  -0.425  1.00  0.66           H  
ATOM    229 1HD2 LEU A  15       8.675   2.458   1.628  1.00  0.66           H  
ATOM    230 2HD2 LEU A  15       8.749   4.207   1.958  1.00  0.66           H  
ATOM    231 3HD2 LEU A  15       7.721   3.146   2.964  1.00  0.66           H  
ATOM    232  N   LYS A  16       3.753   6.303   2.837  1.00  0.62           N  
ATOM    233  CA  LYS A  16       3.174   7.554   3.311  1.00  0.62           C  
ATOM    234  C   LYS A  16       2.807   7.457   4.780  1.00  0.62           C  
ATOM    235  O   LYS A  16       3.043   8.391   5.544  1.00  0.62           O  
ATOM    236  CB  LYS A  16       1.950   7.949   2.492  1.00  0.62           C  
ATOM    237  CG  LYS A  16       2.253   8.437   1.085  1.00  0.62           C  
ATOM    238  CD  LYS A  16       0.992   8.950   0.421  1.00  0.62           C  
ATOM    239  CE  LYS A  16       0.048   7.803   0.100  1.00  0.62           C  
ATOM    240  NZ  LYS A  16      -1.175   8.243  -0.644  1.00  0.62           N  
ATOM    241  H   LYS A  16       3.292   5.759   2.109  1.00  0.62           H  
ATOM    242  HA  LYS A  16       3.915   8.338   3.206  1.00  0.62           H  
ATOM    243 1HB  LYS A  16       1.283   7.086   2.409  1.00  0.62           H  
ATOM    244 2HB  LYS A  16       1.406   8.735   3.010  1.00  0.62           H  
ATOM    245 1HG  LYS A  16       2.985   9.251   1.132  1.00  0.62           H  
ATOM    246 2HG  LYS A  16       2.672   7.623   0.510  1.00  0.62           H  
ATOM    247 1HD  LYS A  16       0.488   9.644   1.097  1.00  0.62           H  
ATOM    248 2HD  LYS A  16       1.250   9.470  -0.499  1.00  0.62           H  
ATOM    249 1HE  LYS A  16       0.577   7.065  -0.502  1.00  0.62           H  
ATOM    250 2HE  LYS A  16      -0.266   7.336   1.032  1.00  0.62           H  
ATOM    251 1HZ  LYS A  16      -1.746   7.395  -0.807  1.00  0.62           H  
ATOM    252 2HZ  LYS A  16      -1.697   8.901  -0.093  1.00  0.62           H  
ATOM    253 3HZ  LYS A  16      -0.926   8.658  -1.523  1.00  0.62           H  
ATOM    254  N   ASP A  17       2.272   6.316   5.214  1.00  0.60           N  
ATOM    255  CA  ASP A  17       1.903   6.214   6.611  1.00  0.60           C  
ATOM    256  C   ASP A  17       3.157   6.234   7.485  1.00  0.60           C  
ATOM    257  O   ASP A  17       3.158   6.835   8.563  1.00  0.60           O  
ATOM    258  CB  ASP A  17       1.107   4.939   6.870  1.00  0.60           C  
ATOM    259  CG  ASP A  17       0.374   4.960   8.197  1.00  0.60           C  
ATOM    260  OD1 ASP A  17      -0.575   5.715   8.369  1.00  0.60           O  
ATOM    261  OD2 ASP A  17       0.732   4.217   9.060  1.00  0.60           O  
ATOM    262  H   ASP A  17       2.074   5.543   4.579  1.00  0.60           H  
ATOM    263  HA  ASP A  17       1.284   7.068   6.865  1.00  0.60           H  
ATOM    264 1HB  ASP A  17       0.386   4.792   6.061  1.00  0.60           H  
ATOM    265 2HB  ASP A  17       1.790   4.082   6.848  1.00  0.60           H  
ATOM    266  N   TYR A  18       4.240   5.594   7.028  1.00  0.59           N  
ATOM    267  CA  TYR A  18       5.469   5.618   7.797  1.00  0.59           C  
ATOM    268  C   TYR A  18       6.008   7.032   7.890  1.00  0.59           C  
ATOM    269  O   TYR A  18       6.409   7.467   8.964  1.00  0.59           O  
ATOM    270  CB  TYR A  18       6.550   4.716   7.214  1.00  0.59           C  
ATOM    271  CG  TYR A  18       6.450   3.251   7.488  1.00  0.59           C  
ATOM    272  CD1 TYR A  18       7.136   2.375   6.667  1.00  0.59           C  
ATOM    273  CD2 TYR A  18       5.723   2.771   8.568  1.00  0.59           C  
ATOM    274  CE1 TYR A  18       7.110   1.023   6.931  1.00  0.59           C  
ATOM    275  CE2 TYR A  18       5.697   1.415   8.821  1.00  0.59           C  
ATOM    276  CZ  TYR A  18       6.382   0.546   8.022  1.00  0.59           C  
ATOM    277  OH  TYR A  18       6.349  -0.808   8.298  1.00  0.59           O  
ATOM    278  H   TYR A  18       4.204   5.089   6.148  1.00  0.59           H  
ATOM    279  HA  TYR A  18       5.246   5.279   8.811  1.00  0.59           H  
ATOM    280 1HB  TYR A  18       6.575   4.848   6.133  1.00  0.59           H  
ATOM    281 2HB  TYR A  18       7.493   5.037   7.608  1.00  0.59           H  
ATOM    282  HD1 TYR A  18       7.708   2.757   5.821  1.00  0.59           H  
ATOM    283  HD2 TYR A  18       5.180   3.455   9.223  1.00  0.59           H  
ATOM    284  HE1 TYR A  18       7.656   0.333   6.291  1.00  0.59           H  
ATOM    285  HE2 TYR A  18       5.140   1.028   9.660  1.00  0.59           H  
ATOM    286  HH  TYR A  18       5.738  -0.980   9.055  1.00  0.59           H  
ATOM    287  N   ILE A  19       5.948   7.787   6.787  1.00  0.58           N  
ATOM    288  CA  ILE A  19       6.465   9.150   6.802  1.00  0.58           C  
ATOM    289  C   ILE A  19       5.648   9.946   7.799  1.00  0.58           C  
ATOM    290  O   ILE A  19       6.199  10.671   8.629  1.00  0.58           O  
ATOM    291  CB  ILE A  19       6.342   9.839   5.429  1.00  0.58           C  
ATOM    292  CG1 ILE A  19       7.233   9.227   4.396  1.00  0.58           C  
ATOM    293  CG2 ILE A  19       6.705  11.270   5.591  1.00  0.58           C  
ATOM    294  CD1 ILE A  19       6.891   9.670   2.999  1.00  0.58           C  
ATOM    295  H   ILE A  19       5.596   7.388   5.917  1.00  0.58           H  
ATOM    296  HA  ILE A  19       7.504   9.143   7.118  1.00  0.58           H  
ATOM    297  HB  ILE A  19       5.334   9.745   5.069  1.00  0.58           H  
ATOM    298 1HG1 ILE A  19       8.271   9.490   4.603  1.00  0.58           H  
ATOM    299 2HG1 ILE A  19       7.131   8.176   4.439  1.00  0.58           H  
ATOM    300 1HG2 ILE A  19       6.613  11.764   4.656  1.00  0.58           H  
ATOM    301 2HG2 ILE A  19       6.031  11.700   6.298  1.00  0.58           H  
ATOM    302 3HG2 ILE A  19       7.728  11.356   5.951  1.00  0.58           H  
ATOM    303 1HD1 ILE A  19       7.548   9.166   2.304  1.00  0.58           H  
ATOM    304 2HD1 ILE A  19       5.867   9.400   2.772  1.00  0.58           H  
ATOM    305 3HD1 ILE A  19       7.008  10.746   2.914  1.00  0.58           H  
ATOM    306  N   LYS A  20       4.329   9.795   7.733  1.00  0.58           N  
ATOM    307  CA  LYS A  20       3.432  10.496   8.627  1.00  0.58           C  
ATOM    308  C   LYS A  20       3.841  10.228  10.063  1.00  0.58           C  
ATOM    309  O   LYS A  20       4.090  11.159  10.823  1.00  0.58           O  
ATOM    310  CB  LYS A  20       1.997  10.014   8.388  1.00  0.58           C  
ATOM    311  CG  LYS A  20       0.901  10.654   9.199  1.00  0.58           C  
ATOM    312  CD  LYS A  20      -0.432   9.997   8.825  1.00  0.58           C  
ATOM    313  CE  LYS A  20      -0.504   8.563   9.362  1.00  0.58           C  
ATOM    314  NZ  LYS A  20      -1.756   7.850   8.910  1.00  0.58           N  
ATOM    315  H   LYS A  20       3.931   9.174   7.027  1.00  0.58           H  
ATOM    316  HA  LYS A  20       3.502  11.568   8.436  1.00  0.58           H  
ATOM    317 1HB  LYS A  20       1.736  10.133   7.344  1.00  0.58           H  
ATOM    318 2HB  LYS A  20       1.944   8.958   8.598  1.00  0.58           H  
ATOM    319 1HG  LYS A  20       1.094  10.522  10.263  1.00  0.58           H  
ATOM    320 2HG  LYS A  20       0.851  11.715   8.971  1.00  0.58           H  
ATOM    321 1HD  LYS A  20      -1.259  10.564   9.240  1.00  0.58           H  
ATOM    322 2HD  LYS A  20      -0.534   9.983   7.739  1.00  0.58           H  
ATOM    323 1HE  LYS A  20       0.367   8.010   9.012  1.00  0.58           H  
ATOM    324 2HE  LYS A  20      -0.487   8.588  10.453  1.00  0.58           H  
ATOM    325 1HZ  LYS A  20      -1.775   6.861   9.273  1.00  0.58           H  
ATOM    326 2HZ  LYS A  20      -2.572   8.342   9.233  1.00  0.58           H  
ATOM    327 3HZ  LYS A  20      -1.751   7.811   7.905  1.00  0.58           H  
ATOM    328  N   ARG A  21       3.974   8.948  10.417  1.00  0.58           N  
ATOM    329  CA  ARG A  21       4.321   8.563  11.778  1.00  0.58           C  
ATOM    330  C   ARG A  21       5.695   9.065  12.219  1.00  0.58           C  
ATOM    331  O   ARG A  21       5.871   9.475  13.370  1.00  0.58           O  
ATOM    332  CB  ARG A  21       4.211   7.058  11.902  1.00  0.58           C  
ATOM    333  CG  ARG A  21       2.763   6.593  11.894  1.00  0.58           C  
ATOM    334  CD  ARG A  21       2.606   5.131  11.919  1.00  0.58           C  
ATOM    335  NE  ARG A  21       1.194   4.777  11.881  1.00  0.58           N  
ATOM    336  CZ  ARG A  21       0.400   4.649  12.970  1.00  0.58           C  
ATOM    337  NH1 ARG A  21       0.912   4.807  14.176  1.00  0.58           N  
ATOM    338  NH2 ARG A  21      -0.889   4.375  12.838  1.00  0.58           N  
ATOM    339  H   ARG A  21       3.787   8.215   9.732  1.00  0.58           H  
ATOM    340  HA  ARG A  21       3.571   8.992  12.439  1.00  0.58           H  
ATOM    341 1HB  ARG A  21       4.724   6.581  11.065  1.00  0.58           H  
ATOM    342 2HB  ARG A  21       4.679   6.721  12.824  1.00  0.58           H  
ATOM    343 1HG  ARG A  21       2.247   7.012  12.761  1.00  0.58           H  
ATOM    344 2HG  ARG A  21       2.281   6.960  10.984  1.00  0.58           H  
ATOM    345 1HD  ARG A  21       3.083   4.706  11.029  1.00  0.58           H  
ATOM    346 2HD  ARG A  21       3.052   4.704  12.813  1.00  0.58           H  
ATOM    347  HE  ARG A  21       0.782   4.642  10.948  1.00  0.58           H  
ATOM    348 1HH1 ARG A  21       1.893   5.026  14.281  1.00  0.58           H  
ATOM    349 2HH1 ARG A  21       0.323   4.718  14.992  1.00  0.58           H  
ATOM    350 1HH2 ARG A  21      -1.307   4.295  11.904  1.00  0.58           H  
ATOM    351 2HH2 ARG A  21      -1.469   4.281  13.654  1.00  0.58           H  
ATOM    352  N   GLN A  22       6.667   9.081  11.311  1.00  0.58           N  
ATOM    353  CA  GLN A  22       7.995   9.587  11.646  1.00  0.58           C  
ATOM    354  C   GLN A  22       7.918  11.075  11.964  1.00  0.58           C  
ATOM    355  O   GLN A  22       8.599  11.576  12.859  1.00  0.58           O  
ATOM    356  CB  GLN A  22       8.949   9.373  10.489  1.00  0.58           C  
ATOM    357  CG  GLN A  22       9.314   7.940  10.221  1.00  0.58           C  
ATOM    358  CD  GLN A  22      10.087   7.909   9.007  1.00  0.58           C  
ATOM    359  OE1 GLN A  22       9.979   8.873   8.247  1.00  0.58           O  
ATOM    360  NE2 GLN A  22      10.881   6.877   8.785  1.00  0.58           N  
ATOM    361  H   GLN A  22       6.491   8.713  10.376  1.00  0.58           H  
ATOM    362  HA  GLN A  22       8.360   9.060  12.523  1.00  0.58           H  
ATOM    363 1HB  GLN A  22       8.500   9.773   9.577  1.00  0.58           H  
ATOM    364 2HB  GLN A  22       9.868   9.926  10.668  1.00  0.58           H  
ATOM    365 1HG  GLN A  22       9.934   7.573  11.034  1.00  0.58           H  
ATOM    366 2HG  GLN A  22       8.444   7.324  10.115  1.00  0.58           H  
ATOM    367 1HE2 GLN A  22      11.471   6.894   7.955  1.00  0.58           H  
ATOM    368 2HE2 GLN A  22      10.933   6.126   9.437  1.00  0.58           H  
ATOM    369  N   ILE A  23       7.076  11.787  11.240  1.00  0.58           N  
ATOM    370  CA  ILE A  23       6.913  13.203  11.466  1.00  0.58           C  
ATOM    371  C   ILE A  23       6.168  13.415  12.773  1.00  0.58           C  
ATOM    372  O   ILE A  23       6.529  14.287  13.559  1.00  0.58           O  
ATOM    373  CB  ILE A  23       6.216  13.853  10.296  1.00  0.58           C  
ATOM    374  CG1 ILE A  23       7.154  13.708   9.098  1.00  0.58           C  
ATOM    375  CG2 ILE A  23       5.951  15.309  10.638  1.00  0.58           C  
ATOM    376  CD1 ILE A  23       6.539  14.013   7.817  1.00  0.58           C  
ATOM    377  H   ILE A  23       6.551  11.335  10.486  1.00  0.58           H  
ATOM    378  HA  ILE A  23       7.895  13.655  11.556  1.00  0.58           H  
ATOM    379  HB  ILE A  23       5.284  13.332  10.070  1.00  0.58           H  
ATOM    380 1HG1 ILE A  23       8.021  14.347   9.237  1.00  0.58           H  
ATOM    381 2HG1 ILE A  23       7.496  12.677   9.067  1.00  0.58           H  
ATOM    382 1HG2 ILE A  23       5.489  15.792   9.835  1.00  0.58           H  
ATOM    383 2HG2 ILE A  23       5.300  15.366  11.512  1.00  0.58           H  
ATOM    384 3HG2 ILE A  23       6.894  15.793  10.850  1.00  0.58           H  
ATOM    385 1HD1 ILE A  23       7.263  13.847   7.034  1.00  0.58           H  
ATOM    386 2HD1 ILE A  23       5.678  13.369   7.672  1.00  0.58           H  
ATOM    387 3HD1 ILE A  23       6.235  15.012   7.806  1.00  0.58           H  
ATOM    388  N   GLU A  24       5.123  12.620  13.010  1.00  0.58           N  
ATOM    389  CA  GLU A  24       4.357  12.726  14.241  1.00  0.58           C  
ATOM    390  C   GLU A  24       5.299  12.520  15.421  1.00  0.58           C  
ATOM    391  O   GLU A  24       5.209  13.234  16.417  1.00  0.58           O  
ATOM    392  CB  GLU A  24       3.206  11.706  14.251  1.00  0.58           C  
ATOM    393  CG  GLU A  24       2.071  12.037  13.271  1.00  0.58           C  
ATOM    394  CD  GLU A  24       0.991  11.038  13.155  1.00  0.58           C  
ATOM    395  OE1 GLU A  24       1.107   9.932  13.631  1.00  0.58           O  
ATOM    396  OE2 GLU A  24      -0.007  11.421  12.564  1.00  0.58           O  
ATOM    397  H   GLU A  24       4.865  11.923  12.311  1.00  0.58           H  
ATOM    398  HA  GLU A  24       3.942  13.731  14.308  1.00  0.58           H  
ATOM    399 1HB  GLU A  24       3.595  10.733  13.991  1.00  0.58           H  
ATOM    400 2HB  GLU A  24       2.789  11.624  15.245  1.00  0.58           H  
ATOM    401 1HG  GLU A  24       1.608  12.929  13.576  1.00  0.58           H  
ATOM    402 2HG  GLU A  24       2.486  12.218  12.290  1.00  0.58           H  
ATOM    403  N   TYR A  25       6.248  11.580  15.271  1.00  0.59           N  
ATOM    404  CA  TYR A  25       7.307  11.366  16.249  1.00  0.59           C  
ATOM    405  C   TYR A  25       8.111  12.646  16.452  1.00  0.59           C  
ATOM    406  O   TYR A  25       8.186  13.158  17.566  1.00  0.59           O  
ATOM    407  CB  TYR A  25       8.229  10.228  15.776  1.00  0.59           C  
ATOM    408  CG  TYR A  25       9.533  10.053  16.533  1.00  0.59           C  
ATOM    409  CD1 TYR A  25       9.597   9.365  17.731  1.00  0.59           C  
ATOM    410  CD2 TYR A  25      10.697  10.620  15.987  1.00  0.59           C  
ATOM    411  CE1 TYR A  25      10.822   9.237  18.383  1.00  0.59           C  
ATOM    412  CE2 TYR A  25      11.903  10.498  16.636  1.00  0.59           C  
ATOM    413  CZ  TYR A  25      11.973   9.810  17.831  1.00  0.59           C  
ATOM    414  OH  TYR A  25      13.177   9.680  18.491  1.00  0.59           O  
ATOM    415  H   TYR A  25       6.228  10.988  14.445  1.00  0.59           H  
ATOM    416  HA  TYR A  25       6.851  11.095  17.199  1.00  0.59           H  
ATOM    417 1HB  TYR A  25       7.681   9.289  15.842  1.00  0.59           H  
ATOM    418 2HB  TYR A  25       8.466  10.354  14.763  1.00  0.59           H  
ATOM    419  HD1 TYR A  25       8.698   8.924  18.159  1.00  0.59           H  
ATOM    420  HD2 TYR A  25      10.641  11.165  15.040  1.00  0.59           H  
ATOM    421  HE1 TYR A  25      10.881   8.695  19.325  1.00  0.59           H  
ATOM    422  HE2 TYR A  25      12.799  10.945  16.206  1.00  0.59           H  
ATOM    423  HH  TYR A  25      13.024   9.298  19.360  1.00  0.59           H  
ATOM    424  N   TYR A  26       8.610  13.237  15.364  1.00  0.60           N  
ATOM    425  CA  TYR A  26       9.419  14.451  15.463  1.00  0.60           C  
ATOM    426  C   TYR A  26       8.661  15.599  16.124  1.00  0.60           C  
ATOM    427  O   TYR A  26       9.232  16.353  16.905  1.00  0.60           O  
ATOM    428  CB  TYR A  26       9.924  14.880  14.075  1.00  0.60           C  
ATOM    429  CG  TYR A  26      11.107  14.069  13.585  1.00  0.60           C  
ATOM    430  CD1 TYR A  26      11.033  13.307  12.420  1.00  0.60           C  
ATOM    431  CD2 TYR A  26      12.278  14.095  14.310  1.00  0.60           C  
ATOM    432  CE1 TYR A  26      12.116  12.573  12.003  1.00  0.60           C  
ATOM    433  CE2 TYR A  26      13.363  13.371  13.892  1.00  0.60           C  
ATOM    434  CZ  TYR A  26      13.289  12.611  12.749  1.00  0.60           C  
ATOM    435  OH  TYR A  26      14.388  11.893  12.353  1.00  0.60           O  
ATOM    436  H   TYR A  26       8.482  12.791  14.453  1.00  0.60           H  
ATOM    437  HA  TYR A  26      10.284  14.230  16.086  1.00  0.60           H  
ATOM    438 1HB  TYR A  26       9.120  14.776  13.351  1.00  0.60           H  
ATOM    439 2HB  TYR A  26      10.209  15.924  14.092  1.00  0.60           H  
ATOM    440  HD1 TYR A  26      10.119  13.285  11.840  1.00  0.60           H  
ATOM    441  HD2 TYR A  26      12.345  14.697  15.221  1.00  0.60           H  
ATOM    442  HE1 TYR A  26      12.050  11.979  11.098  1.00  0.60           H  
ATOM    443  HE2 TYR A  26      14.286  13.402  14.472  1.00  0.60           H  
ATOM    444  HH  TYR A  26      15.174  12.274  12.762  1.00  0.60           H  
ATOM    445  N   PHE A  27       7.374  15.723  15.829  1.00  0.61           N  
ATOM    446  CA  PHE A  27       6.573  16.800  16.386  1.00  0.61           C  
ATOM    447  C   PHE A  27       5.771  16.437  17.640  1.00  0.61           C  
ATOM    448  O   PHE A  27       4.894  17.211  18.056  1.00  0.61           O  
ATOM    449  CB  PHE A  27       5.674  17.364  15.305  1.00  0.61           C  
ATOM    450  CG  PHE A  27       6.425  18.180  14.276  1.00  0.61           C  
ATOM    451  CD1 PHE A  27       7.028  17.573  13.192  1.00  0.61           C  
ATOM    452  CD2 PHE A  27       6.489  19.563  14.371  1.00  0.61           C  
ATOM    453  CE1 PHE A  27       7.681  18.301  12.239  1.00  0.61           C  
ATOM    454  CE2 PHE A  27       7.141  20.295  13.407  1.00  0.61           C  
ATOM    455  CZ  PHE A  27       7.732  19.649  12.345  1.00  0.61           C  
ATOM    456  H   PHE A  27       6.951  15.070  15.170  1.00  0.61           H  
ATOM    457  HA  PHE A  27       7.262  17.589  16.667  1.00  0.61           H  
ATOM    458 1HB  PHE A  27       5.179  16.539  14.786  1.00  0.61           H  
ATOM    459 2HB  PHE A  27       4.904  17.989  15.751  1.00  0.61           H  
ATOM    460  HD1 PHE A  27       6.981  16.505  13.107  1.00  0.61           H  
ATOM    461  HD2 PHE A  27       6.014  20.070  15.209  1.00  0.61           H  
ATOM    462  HE1 PHE A  27       8.156  17.803  11.395  1.00  0.61           H  
ATOM    463  HE2 PHE A  27       7.189  21.385  13.479  1.00  0.61           H  
ATOM    464  HZ  PHE A  27       8.237  20.204  11.599  1.00  0.61           H  
ATOM    465  N   SER A  28       6.073  15.285  18.251  1.00  0.63           N  
ATOM    466  CA  SER A  28       5.465  14.923  19.519  1.00  0.63           C  
ATOM    467  C   SER A  28       6.108  15.818  20.552  1.00  0.63           C  
ATOM    468  O   SER A  28       7.284  16.151  20.431  1.00  0.63           O  
ATOM    469  CB  SER A  28       5.686  13.460  19.871  1.00  0.63           C  
ATOM    470  OG  SER A  28       5.006  12.602  18.995  1.00  0.63           O  
ATOM    471  H   SER A  28       6.773  14.656  17.852  1.00  0.63           H  
ATOM    472  HA  SER A  28       4.397  15.121  19.479  1.00  0.63           H  
ATOM    473 1HB  SER A  28       6.755  13.249  19.813  1.00  0.63           H  
ATOM    474 2HB  SER A  28       5.374  13.270  20.896  1.00  0.63           H  
ATOM    475  HG  SER A  28       5.225  12.894  18.086  1.00  0.63           H  
ATOM    476  N   VAL A  29       5.411  16.139  21.620  1.00  0.65           N  
ATOM    477  CA  VAL A  29       5.991  17.020  22.630  1.00  0.65           C  
ATOM    478  C   VAL A  29       7.260  16.460  23.242  1.00  0.65           C  
ATOM    479  O   VAL A  29       8.255  17.159  23.433  1.00  0.65           O  
ATOM    480  CB  VAL A  29       4.986  17.336  23.705  1.00  0.65           C  
ATOM    481  CG1 VAL A  29       5.669  18.124  24.800  1.00  0.65           C  
ATOM    482  CG2 VAL A  29       3.852  18.059  23.062  1.00  0.65           C  
ATOM    483  H   VAL A  29       4.460  15.811  21.724  1.00  0.65           H  
ATOM    484  HA  VAL A  29       6.242  17.963  22.135  1.00  0.65           H  
ATOM    485  HB  VAL A  29       4.618  16.414  24.159  1.00  0.65           H  
ATOM    486 1HG1 VAL A  29       4.959  18.356  25.587  1.00  0.65           H  
ATOM    487 2HG1 VAL A  29       6.488  17.534  25.218  1.00  0.65           H  
ATOM    488 3HG1 VAL A  29       6.073  19.044  24.391  1.00  0.65           H  
ATOM    489 1HG2 VAL A  29       3.096  18.311  23.798  1.00  0.65           H  
ATOM    490 2HG2 VAL A  29       4.227  18.953  22.593  1.00  0.65           H  
ATOM    491 3HG2 VAL A  29       3.427  17.417  22.309  1.00  0.65           H  
ATOM    492  N   ASP A  30       7.246  15.152  23.493  1.00  0.68           N  
ATOM    493  CA  ASP A  30       8.389  14.463  24.079  1.00  0.68           C  
ATOM    494  C   ASP A  30       9.661  14.645  23.237  1.00  0.68           C  
ATOM    495  O   ASP A  30      10.774  14.457  23.737  1.00  0.68           O  
ATOM    496  CB  ASP A  30       8.089  12.968  24.211  1.00  0.68           C  
ATOM    497  CG  ASP A  30       7.055  12.633  25.298  1.00  0.68           C  
ATOM    498  OD1 ASP A  30       6.750  13.484  26.102  1.00  0.68           O  
ATOM    499  OD2 ASP A  30       6.580  11.523  25.303  1.00  0.68           O  
ATOM    500  H   ASP A  30       6.409  14.630  23.287  1.00  0.68           H  
ATOM    501  HA  ASP A  30       8.572  14.881  25.070  1.00  0.68           H  
ATOM    502 1HB  ASP A  30       7.727  12.588  23.254  1.00  0.68           H  
ATOM    503 2HB  ASP A  30       9.014  12.439  24.437  1.00  0.68           H  
ATOM    504  N   ASN A  31       9.497  14.954  21.946  1.00  0.72           N  
ATOM    505  CA  ASN A  31      10.620  15.163  21.067  1.00  0.72           C  
ATOM    506  C   ASN A  31      10.813  16.668  20.815  1.00  0.72           C  
ATOM    507  O   ASN A  31      11.940  17.144  20.782  1.00  0.72           O  
ATOM    508  CB  ASN A  31      10.438  14.338  19.815  1.00  0.72           C  
ATOM    509  CG  ASN A  31      10.458  12.867  20.183  1.00  0.72           C  
ATOM    510  OD1 ASN A  31      11.237  12.460  21.065  1.00  0.72           O  
ATOM    511  ND2 ASN A  31       9.642  12.087  19.559  1.00  0.72           N  
ATOM    512  H   ASN A  31       8.572  15.120  21.563  1.00  0.72           H  
ATOM    513  HA  ASN A  31      11.521  14.807  21.565  1.00  0.72           H  
ATOM    514 1HB  ASN A  31       9.479  14.584  19.345  1.00  0.72           H  
ATOM    515 2HB  ASN A  31      11.227  14.548  19.092  1.00  0.72           H  
ATOM    516 1HD2 ASN A  31       9.613  11.112  19.773  1.00  0.72           H  
ATOM    517 2HD2 ASN A  31       9.041  12.457  18.837  1.00  0.72           H  
ATOM    518  N   LEU A  32       9.742  17.464  20.805  1.00  0.75           N  
ATOM    519  CA  LEU A  32       9.893  18.913  20.579  1.00  0.75           C  
ATOM    520  C   LEU A  32      10.760  19.547  21.669  1.00  0.75           C  
ATOM    521  O   LEU A  32      11.521  20.485  21.413  1.00  0.75           O  
ATOM    522  CB  LEU A  32       8.526  19.627  20.576  1.00  0.75           C  
ATOM    523  CG  LEU A  32       7.605  19.342  19.386  1.00  0.75           C  
ATOM    524  CD1 LEU A  32       6.244  19.955  19.622  1.00  0.75           C  
ATOM    525  CD2 LEU A  32       8.208  19.936  18.166  1.00  0.75           C  
ATOM    526  H   LEU A  32       8.813  17.059  20.873  1.00  0.75           H  
ATOM    527  HA  LEU A  32      10.378  19.062  19.614  1.00  0.75           H  
ATOM    528 1HB  LEU A  32       7.996  19.351  21.485  1.00  0.75           H  
ATOM    529 2HB  LEU A  32       8.702  20.698  20.605  1.00  0.75           H  
ATOM    530  HG  LEU A  32       7.495  18.276  19.255  1.00  0.75           H  
ATOM    531 1HD1 LEU A  32       5.616  19.747  18.759  1.00  0.75           H  
ATOM    532 2HD1 LEU A  32       5.788  19.534  20.509  1.00  0.75           H  
ATOM    533 3HD1 LEU A  32       6.354  21.025  19.741  1.00  0.75           H  
ATOM    534 1HD2 LEU A  32       7.579  19.752  17.305  1.00  0.75           H  
ATOM    535 2HD2 LEU A  32       8.307  20.994  18.316  1.00  0.75           H  
ATOM    536 3HD2 LEU A  32       9.176  19.498  18.010  1.00  0.75           H  
ATOM    537  N   GLU A  33      10.658  19.012  22.886  1.00  0.78           N  
ATOM    538  CA  GLU A  33      11.408  19.506  24.035  1.00  0.78           C  
ATOM    539  C   GLU A  33      12.819  18.904  24.192  1.00  0.78           C  
ATOM    540  O   GLU A  33      13.523  19.242  25.145  1.00  0.78           O  
ATOM    541  CB  GLU A  33      10.597  19.272  25.310  1.00  0.78           C  
ATOM    542  CG  GLU A  33       9.314  20.061  25.325  1.00  0.78           C  
ATOM    543  CD  GLU A  33       8.456  19.894  26.545  1.00  0.78           C  
ATOM    544  OE1 GLU A  33       8.804  19.161  27.444  1.00  0.78           O  
ATOM    545  OE2 GLU A  33       7.420  20.519  26.553  1.00  0.78           O  
ATOM    546  H   GLU A  33       9.986  18.252  23.023  1.00  0.78           H  
ATOM    547  HA  GLU A  33      11.526  20.583  23.910  1.00  0.78           H  
ATOM    548 1HB  GLU A  33      10.344  18.211  25.387  1.00  0.78           H  
ATOM    549 2HB  GLU A  33      11.187  19.542  26.184  1.00  0.78           H  
ATOM    550 1HG  GLU A  33       9.559  21.115  25.215  1.00  0.78           H  
ATOM    551 2HG  GLU A  33       8.735  19.761  24.447  1.00  0.78           H  
ATOM    552  N   ARG A  34      13.223  17.990  23.301  1.00  0.81           N  
ATOM    553  CA  ARG A  34      14.551  17.369  23.389  1.00  0.81           C  
ATOM    554  C   ARG A  34      15.331  17.549  22.082  1.00  0.81           C  
ATOM    555  O   ARG A  34      16.563  17.665  22.053  1.00  0.81           O  
ATOM    556  CB  ARG A  34      14.437  15.882  23.684  1.00  0.81           C  
ATOM    557  CG  ARG A  34      13.838  15.521  25.043  1.00  0.81           C  
ATOM    558  CD  ARG A  34      13.988  14.059  25.326  1.00  0.81           C  
ATOM    559  NE  ARG A  34      13.248  13.227  24.379  1.00  0.81           N  
ATOM    560  CZ  ARG A  34      13.522  11.920  24.153  1.00  0.81           C  
ATOM    561  NH1 ARG A  34      14.496  11.336  24.826  1.00  0.81           N  
ATOM    562  NH2 ARG A  34      12.837  11.216  23.263  1.00  0.81           N  
ATOM    563  H   ARG A  34      12.618  17.745  22.523  1.00  0.81           H  
ATOM    564  HA  ARG A  34      15.110  17.847  24.192  1.00  0.81           H  
ATOM    565 1HB  ARG A  34      13.809  15.416  22.921  1.00  0.81           H  
ATOM    566 2HB  ARG A  34      15.421  15.424  23.622  1.00  0.81           H  
ATOM    567 1HG  ARG A  34      14.335  16.089  25.829  1.00  0.81           H  
ATOM    568 2HG  ARG A  34      12.770  15.759  25.040  1.00  0.81           H  
ATOM    569 1HD  ARG A  34      15.040  13.785  25.269  1.00  0.81           H  
ATOM    570 2HD  ARG A  34      13.613  13.847  26.326  1.00  0.81           H  
ATOM    571  HE  ARG A  34      12.458  13.662  23.875  1.00  0.81           H  
ATOM    572 1HH1 ARG A  34      15.026  11.865  25.504  1.00  0.81           H  
ATOM    573 2HH1 ARG A  34      14.711  10.364  24.662  1.00  0.81           H  
ATOM    574 1HH2 ARG A  34      12.106  11.652  22.688  1.00  0.81           H  
ATOM    575 2HH2 ARG A  34      13.065  10.249  23.113  1.00  0.81           H  
ATOM    576  N   ASP A  35      14.608  17.540  20.975  1.00  0.82           N  
ATOM    577  CA  ASP A  35      15.202  17.616  19.665  1.00  0.82           C  
ATOM    578  C   ASP A  35      15.478  19.057  19.329  1.00  0.82           C  
ATOM    579  O   ASP A  35      14.669  19.742  18.699  1.00  0.82           O  
ATOM    580  CB  ASP A  35      14.275  16.961  18.614  1.00  0.82           C  
ATOM    581  CG  ASP A  35      14.831  16.940  17.173  1.00  0.82           C  
ATOM    582  OD1 ASP A  35      15.731  17.703  16.896  1.00  0.82           O  
ATOM    583  OD2 ASP A  35      14.363  16.170  16.366  1.00  0.82           O  
ATOM    584  H   ASP A  35      13.611  17.448  21.037  1.00  0.82           H  
ATOM    585  HA  ASP A  35      16.148  17.076  19.675  1.00  0.82           H  
ATOM    586 1HB  ASP A  35      14.053  15.938  18.922  1.00  0.82           H  
ATOM    587 2HB  ASP A  35      13.323  17.498  18.604  1.00  0.82           H  
ATOM    588  N   PHE A  36      16.678  19.488  19.700  1.00  0.82           N  
ATOM    589  CA  PHE A  36      17.071  20.867  19.484  1.00  0.82           C  
ATOM    590  C   PHE A  36      17.259  21.184  18.014  1.00  0.82           C  
ATOM    591  O   PHE A  36      17.157  22.344  17.629  1.00  0.82           O  
ATOM    592  CB  PHE A  36      18.303  21.218  20.301  1.00  0.82           C  
ATOM    593  CG  PHE A  36      17.940  21.451  21.725  1.00  0.82           C  
ATOM    594  CD1 PHE A  36      18.252  20.538  22.711  1.00  0.82           C  
ATOM    595  CD2 PHE A  36      17.249  22.602  22.074  1.00  0.82           C  
ATOM    596  CE1 PHE A  36      17.885  20.770  24.025  1.00  0.82           C  
ATOM    597  CE2 PHE A  36      16.882  22.837  23.379  1.00  0.82           C  
ATOM    598  CZ  PHE A  36      17.200  21.918  24.359  1.00  0.82           C  
ATOM    599  H   PHE A  36      17.256  18.844  20.238  1.00  0.82           H  
ATOM    600  HA  PHE A  36      16.272  21.494  19.858  1.00  0.82           H  
ATOM    601 1HB  PHE A  36      19.027  20.408  20.254  1.00  0.82           H  
ATOM    602 2HB  PHE A  36      18.770  22.113  19.907  1.00  0.82           H  
ATOM    603  HD1 PHE A  36      18.787  19.623  22.447  1.00  0.82           H  
ATOM    604  HD2 PHE A  36      16.994  23.323  21.298  1.00  0.82           H  
ATOM    605  HE1 PHE A  36      18.133  20.040  24.794  1.00  0.82           H  
ATOM    606  HE2 PHE A  36      16.339  23.745  23.640  1.00  0.82           H  
ATOM    607  HZ  PHE A  36      16.909  22.098  25.393  1.00  0.82           H  
ATOM    608  N   PHE A  37      17.540  20.177  17.186  1.00  0.82           N  
ATOM    609  CA  PHE A  37      17.619  20.446  15.757  1.00  0.82           C  
ATOM    610  C   PHE A  37      16.274  20.985  15.328  1.00  0.82           C  
ATOM    611  O   PHE A  37      16.178  22.068  14.770  1.00  0.82           O  
ATOM    612  CB  PHE A  37      17.920  19.190  14.937  1.00  0.82           C  
ATOM    613  CG  PHE A  37      17.815  19.404  13.432  1.00  0.82           C  
ATOM    614  CD1 PHE A  37      18.850  19.944  12.684  1.00  0.82           C  
ATOM    615  CD2 PHE A  37      16.634  19.068  12.778  1.00  0.82           C  
ATOM    616  CE1 PHE A  37      18.704  20.124  11.312  1.00  0.82           C  
ATOM    617  CE2 PHE A  37      16.479  19.250  11.418  1.00  0.82           C  
ATOM    618  CZ  PHE A  37      17.517  19.775  10.680  1.00  0.82           C  
ATOM    619  H   PHE A  37      17.617  19.227  17.536  1.00  0.82           H  
ATOM    620  HA  PHE A  37      18.383  21.199  15.573  1.00  0.82           H  
ATOM    621 1HB  PHE A  37      18.922  18.836  15.164  1.00  0.82           H  
ATOM    622 2HB  PHE A  37      17.231  18.398  15.210  1.00  0.82           H  
ATOM    623  HD1 PHE A  37      19.781  20.218  13.179  1.00  0.82           H  
ATOM    624  HD2 PHE A  37      15.818  18.655  13.368  1.00  0.82           H  
ATOM    625  HE1 PHE A  37      19.524  20.540  10.731  1.00  0.82           H  
ATOM    626  HE2 PHE A  37      15.542  18.977  10.929  1.00  0.82           H  
ATOM    627  HZ  PHE A  37      17.404  19.920   9.606  1.00  0.82           H  
ATOM    628  N   LEU A  38      15.213  20.249  15.651  1.00  0.79           N  
ATOM    629  CA  LEU A  38      13.875  20.679  15.278  1.00  0.79           C  
ATOM    630  C   LEU A  38      13.509  22.006  15.925  1.00  0.79           C  
ATOM    631  O   LEU A  38      13.061  22.934  15.241  1.00  0.79           O  
ATOM    632  CB  LEU A  38      12.859  19.589  15.643  1.00  0.79           C  
ATOM    633  CG  LEU A  38      11.387  19.921  15.407  1.00  0.79           C  
ATOM    634  CD1 LEU A  38      11.173  20.260  14.021  1.00  0.79           C  
ATOM    635  CD2 LEU A  38      10.573  18.717  15.708  1.00  0.79           C  
ATOM    636  H   LEU A  38      15.351  19.358  16.146  1.00  0.79           H  
ATOM    637  HA  LEU A  38      13.849  20.808  14.200  1.00  0.79           H  
ATOM    638 1HB  LEU A  38      13.099  18.683  15.081  1.00  0.79           H  
ATOM    639 2HB  LEU A  38      12.974  19.359  16.706  1.00  0.79           H  
ATOM    640  HG  LEU A  38      11.092  20.745  16.036  1.00  0.79           H  
ATOM    641 1HD1 LEU A  38      10.123  20.477  13.861  1.00  0.79           H  
ATOM    642 2HD1 LEU A  38      11.770  21.127  13.754  1.00  0.79           H  
ATOM    643 3HD1 LEU A  38      11.466  19.417  13.427  1.00  0.79           H  
ATOM    644 1HD2 LEU A  38       9.518  18.927  15.538  1.00  0.79           H  
ATOM    645 2HD2 LEU A  38      10.892  17.908  15.060  1.00  0.79           H  
ATOM    646 3HD2 LEU A  38      10.728  18.426  16.746  1.00  0.79           H  
ATOM    647  N   ARG A  39      13.746  22.133  17.225  1.00  0.77           N  
ATOM    648  CA  ARG A  39      13.371  23.346  17.941  1.00  0.77           C  
ATOM    649  C   ARG A  39      14.032  24.589  17.345  1.00  0.77           C  
ATOM    650  O   ARG A  39      13.410  25.645  17.253  1.00  0.77           O  
ATOM    651  CB  ARG A  39      13.740  23.234  19.410  1.00  0.77           C  
ATOM    652  CG  ARG A  39      13.348  24.426  20.262  1.00  0.77           C  
ATOM    653  CD  ARG A  39      11.868  24.538  20.357  1.00  0.77           C  
ATOM    654  NE  ARG A  39      11.446  25.678  21.136  1.00  0.77           N  
ATOM    655  CZ  ARG A  39      11.225  25.690  22.451  1.00  0.77           C  
ATOM    656  NH1 ARG A  39      11.387  24.608  23.187  1.00  0.77           N  
ATOM    657  NH2 ARG A  39      10.832  26.823  22.977  1.00  0.77           N  
ATOM    658  H   ARG A  39      14.151  21.345  17.738  1.00  0.77           H  
ATOM    659  HA  ARG A  39      12.303  23.472  17.878  1.00  0.77           H  
ATOM    660 1HB  ARG A  39      13.299  22.331  19.842  1.00  0.77           H  
ATOM    661 2HB  ARG A  39      14.813  23.145  19.488  1.00  0.77           H  
ATOM    662 1HG  ARG A  39      13.750  24.304  21.267  1.00  0.77           H  
ATOM    663 2HG  ARG A  39      13.735  25.345  19.817  1.00  0.77           H  
ATOM    664 1HD  ARG A  39      11.451  24.645  19.356  1.00  0.77           H  
ATOM    665 2HD  ARG A  39      11.459  23.638  20.820  1.00  0.77           H  
ATOM    666  HE  ARG A  39      11.270  26.564  20.651  1.00  0.77           H  
ATOM    667 1HH1 ARG A  39      11.687  23.745  22.752  1.00  0.77           H  
ATOM    668 2HH1 ARG A  39      11.209  24.642  24.180  1.00  0.77           H  
ATOM    669 1HH2 ARG A  39      10.735  27.627  22.338  1.00  0.77           H  
ATOM    670 2HH2 ARG A  39      10.640  26.902  23.962  1.00  0.77           H  
ATOM    671  N   ARG A  40      15.285  24.464  16.915  1.00  0.74           N  
ATOM    672  CA  ARG A  40      16.042  25.581  16.373  1.00  0.74           C  
ATOM    673  C   ARG A  40      15.844  25.802  14.867  1.00  0.74           C  
ATOM    674  O   ARG A  40      16.446  26.713  14.290  1.00  0.74           O  
ATOM    675  CB  ARG A  40      17.504  25.375  16.701  1.00  0.74           C  
ATOM    676  CG  ARG A  40      17.781  25.419  18.207  1.00  0.74           C  
ATOM    677  CD  ARG A  40      19.174  25.044  18.556  1.00  0.74           C  
ATOM    678  NE  ARG A  40      19.379  25.049  20.008  1.00  0.74           N  
ATOM    679  CZ  ARG A  40      20.460  24.547  20.642  1.00  0.74           C  
ATOM    680  NH1 ARG A  40      21.431  23.993  19.952  1.00  0.74           N  
ATOM    681  NH2 ARG A  40      20.541  24.607  21.960  1.00  0.74           N  
ATOM    682  H   ARG A  40      15.768  23.568  17.005  1.00  0.74           H  
ATOM    683  HA  ARG A  40      15.713  26.481  16.890  1.00  0.74           H  
ATOM    684 1HB  ARG A  40      17.827  24.406  16.320  1.00  0.74           H  
ATOM    685 2HB  ARG A  40      18.105  26.140  16.217  1.00  0.74           H  
ATOM    686 1HG  ARG A  40      17.595  26.429  18.572  1.00  0.74           H  
ATOM    687 2HG  ARG A  40      17.108  24.725  18.712  1.00  0.74           H  
ATOM    688 1HD  ARG A  40      19.380  24.041  18.181  1.00  0.74           H  
ATOM    689 2HD  ARG A  40      19.869  25.753  18.108  1.00  0.74           H  
ATOM    690  HE  ARG A  40      18.657  25.467  20.578  1.00  0.74           H  
ATOM    691 1HH1 ARG A  40      21.372  23.945  18.944  1.00  0.74           H  
ATOM    692 2HH1 ARG A  40      22.238  23.617  20.429  1.00  0.74           H  
ATOM    693 1HH2 ARG A  40      19.799  25.035  22.495  1.00  0.74           H  
ATOM    694 2HH2 ARG A  40      21.348  24.227  22.433  1.00  0.74           H  
ATOM    695  N   LYS A  41      15.017  24.964  14.226  1.00  0.73           N  
ATOM    696  CA  LYS A  41      14.708  25.095  12.803  1.00  0.73           C  
ATOM    697  C   LYS A  41      13.277  25.575  12.612  1.00  0.73           C  
ATOM    698  O   LYS A  41      12.972  26.233  11.616  1.00  0.73           O  
ATOM    699  CB  LYS A  41      14.948  23.801  12.027  1.00  0.73           C  
ATOM    700  CG  LYS A  41      16.396  23.340  11.943  1.00  0.73           C  
ATOM    701  CD  LYS A  41      17.246  24.328  11.170  1.00  0.73           C  
ATOM    702  CE  LYS A  41      18.663  23.824  10.988  1.00  0.73           C  
ATOM    703  NZ  LYS A  41      19.530  24.844  10.324  1.00  0.73           N  
ATOM    704  H   LYS A  41      14.551  24.224  14.743  1.00  0.73           H  
ATOM    705  HA  LYS A  41      15.361  25.856  12.378  1.00  0.73           H  
ATOM    706 1HB  LYS A  41      14.382  22.993  12.499  1.00  0.73           H  
ATOM    707 2HB  LYS A  41      14.579  23.920  11.028  1.00  0.73           H  
ATOM    708 1HG  LYS A  41      16.825  23.281  12.923  1.00  0.73           H  
ATOM    709 2HG  LYS A  41      16.440  22.363  11.486  1.00  0.73           H  
ATOM    710 1HD  LYS A  41      16.804  24.509  10.195  1.00  0.73           H  
ATOM    711 2HD  LYS A  41      17.277  25.276  11.718  1.00  0.73           H  
ATOM    712 1HE  LYS A  41      19.085  23.572  11.963  1.00  0.73           H  
ATOM    713 2HE  LYS A  41      18.642  22.930  10.372  1.00  0.73           H  
ATOM    714 1HZ  LYS A  41      20.464  24.476  10.213  1.00  0.73           H  
ATOM    715 2HZ  LYS A  41      19.148  25.072   9.417  1.00  0.73           H  
ATOM    716 3HZ  LYS A  41      19.562  25.678  10.897  1.00  0.73           H  
ATOM    717  N   MET A  42      12.397  25.259  13.561  1.00  0.71           N  
ATOM    718  CA  MET A  42      11.028  25.734  13.456  1.00  0.71           C  
ATOM    719  C   MET A  42      11.075  27.245  13.568  1.00  0.71           C  
ATOM    720  O   MET A  42      11.939  27.776  14.245  1.00  0.71           O  
ATOM    721  CB  MET A  42      10.120  25.161  14.539  1.00  0.71           C  
ATOM    722  CG  MET A  42       9.808  23.692  14.421  1.00  0.71           C  
ATOM    723  SD  MET A  42       8.637  23.146  15.661  1.00  0.71           S  
ATOM    724  CE  MET A  42       9.618  23.326  17.110  1.00  0.71           C  
ATOM    725  H   MET A  42      12.675  24.671  14.342  1.00  0.71           H  
ATOM    726  HA  MET A  42      10.644  25.466  12.481  1.00  0.71           H  
ATOM    727 1HB  MET A  42      10.589  25.321  15.513  1.00  0.71           H  
ATOM    728 2HB  MET A  42       9.188  25.709  14.539  1.00  0.71           H  
ATOM    729 1HG  MET A  42       9.368  23.524  13.460  1.00  0.71           H  
ATOM    730 2HG  MET A  42      10.710  23.116  14.501  1.00  0.71           H  
ATOM    731 1HE  MET A  42       9.039  23.073  17.987  1.00  0.71           H  
ATOM    732 2HE  MET A  42      10.466  22.677  17.035  1.00  0.71           H  
ATOM    733 3HE  MET A  42       9.950  24.365  17.195  1.00  0.71           H  
ATOM    734  N   ASP A  43      10.171  27.948  12.913  1.00  0.71           N  
ATOM    735  CA  ASP A  43      10.177  29.399  12.999  1.00  0.71           C  
ATOM    736  C   ASP A  43       9.481  29.918  14.256  1.00  0.71           C  
ATOM    737  O   ASP A  43       9.104  29.151  15.150  1.00  0.71           O  
ATOM    738  CB  ASP A  43       9.583  30.022  11.721  1.00  0.71           C  
ATOM    739  CG  ASP A  43       8.071  29.822  11.494  1.00  0.71           C  
ATOM    740  OD1 ASP A  43       7.348  29.469  12.441  1.00  0.71           O  
ATOM    741  OD2 ASP A  43       7.643  30.024  10.347  1.00  0.71           O  
ATOM    742  H   ASP A  43       9.502  27.461  12.329  1.00  0.71           H  
ATOM    743  HA  ASP A  43      11.217  29.719  13.047  1.00  0.71           H  
ATOM    744 1HB  ASP A  43       9.801  31.083  11.700  1.00  0.71           H  
ATOM    745 2HB  ASP A  43      10.101  29.581  10.865  1.00  0.71           H  
ATOM    746  N   ALA A  44       9.292  31.234  14.317  1.00  0.69           N  
ATOM    747  CA  ALA A  44       8.714  31.911  15.475  1.00  0.69           C  
ATOM    748  C   ALA A  44       7.300  31.429  15.823  1.00  0.69           C  
ATOM    749  O   ALA A  44       6.859  31.621  16.956  1.00  0.69           O  
ATOM    750  CB  ALA A  44       8.684  33.406  15.229  1.00  0.69           C  
ATOM    751  H   ALA A  44       9.595  31.800  13.541  1.00  0.69           H  
ATOM    752  HA  ALA A  44       9.356  31.705  16.331  1.00  0.69           H  
ATOM    753 1HB  ALA A  44       8.290  33.911  16.112  1.00  0.69           H  
ATOM    754 2HB  ALA A  44       9.693  33.764  15.024  1.00  0.69           H  
ATOM    755 3HB  ALA A  44       8.040  33.616  14.375  1.00  0.69           H  
ATOM    756  N   ASP A  45       6.564  30.882  14.842  1.00  0.68           N  
ATOM    757  CA  ASP A  45       5.203  30.420  15.071  1.00  0.68           C  
ATOM    758  C   ASP A  45       5.141  28.902  15.217  1.00  0.68           C  
ATOM    759  O   ASP A  45       4.051  28.321  15.262  1.00  0.68           O  
ATOM    760  CB  ASP A  45       4.267  30.881  13.947  1.00  0.68           C  
ATOM    761  CG  ASP A  45       4.035  32.396  13.920  1.00  0.68           C  
ATOM    762  OD1 ASP A  45       3.858  32.965  14.968  1.00  0.68           O  
ATOM    763  OD2 ASP A  45       4.007  32.961  12.853  1.00  0.68           O  
ATOM    764  H   ASP A  45       6.971  30.695  13.919  1.00  0.68           H  
ATOM    765  HA  ASP A  45       4.845  30.857  16.002  1.00  0.68           H  
ATOM    766 1HB  ASP A  45       4.703  30.589  12.994  1.00  0.68           H  
ATOM    767 2HB  ASP A  45       3.309  30.376  14.036  1.00  0.68           H  
ATOM    768  N   GLY A  46       6.304  28.248  15.308  1.00  0.67           N  
ATOM    769  CA  GLY A  46       6.363  26.802  15.457  1.00  0.67           C  
ATOM    770  C   GLY A  46       6.363  26.007  14.142  1.00  0.67           C  
ATOM    771  O   GLY A  46       6.125  24.797  14.168  1.00  0.67           O  
ATOM    772  H   GLY A  46       7.187  28.759  15.263  1.00  0.67           H  
ATOM    773 1HA  GLY A  46       7.259  26.548  16.025  1.00  0.67           H  
ATOM    774 2HA  GLY A  46       5.520  26.484  16.065  1.00  0.67           H  
ATOM    775  N   PHE A  47       6.571  26.659  12.989  1.00  0.66           N  
ATOM    776  CA  PHE A  47       6.552  25.910  11.731  1.00  0.66           C  
ATOM    777  C   PHE A  47       7.913  25.487  11.180  1.00  0.66           C  
ATOM    778  O   PHE A  47       8.863  26.264  11.164  1.00  0.66           O  
ATOM    779  CB  PHE A  47       5.920  26.718  10.620  1.00  0.66           C  
ATOM    780  CG  PHE A  47       4.463  26.934  10.622  1.00  0.66           C  
ATOM    781  CD1 PHE A  47       3.915  28.062  11.166  1.00  0.66           C  
ATOM    782  CD2 PHE A  47       3.630  26.000  10.033  1.00  0.66           C  
ATOM    783  CE1 PHE A  47       2.550  28.264  11.130  1.00  0.66           C  
ATOM    784  CE2 PHE A  47       2.282  26.173  10.005  1.00  0.66           C  
ATOM    785  CZ  PHE A  47       1.728  27.313  10.551  1.00  0.66           C  
ATOM    786  H   PHE A  47       6.759  27.670  12.963  1.00  0.66           H  
ATOM    787  HA  PHE A  47       5.968  25.008  11.888  1.00  0.66           H  
ATOM    788 1HB  PHE A  47       6.389  27.692  10.594  1.00  0.66           H  
ATOM    789 2HB  PHE A  47       6.168  26.250   9.760  1.00  0.66           H  
ATOM    790  HD1 PHE A  47       4.579  28.798  11.615  1.00  0.66           H  
ATOM    791  HD2 PHE A  47       4.064  25.104   9.600  1.00  0.66           H  
ATOM    792  HE1 PHE A  47       2.126  29.167  11.562  1.00  0.66           H  
ATOM    793  HE2 PHE A  47       1.646  25.409   9.545  1.00  0.66           H  
ATOM    794  HZ  PHE A  47       0.648  27.458  10.527  1.00  0.66           H  
ATOM    795  N   LEU A  48       7.993  24.267  10.657  1.00  0.66           N  
ATOM    796  CA  LEU A  48       9.215  23.775  10.028  1.00  0.66           C  
ATOM    797  C   LEU A  48       8.952  23.571   8.533  1.00  0.66           C  
ATOM    798  O   LEU A  48       8.045  22.826   8.193  1.00  0.66           O  
ATOM    799  CB  LEU A  48       9.585  22.392  10.559  1.00  0.66           C  
ATOM    800  CG  LEU A  48      10.870  21.797  10.018  1.00  0.66           C  
ATOM    801  CD1 LEU A  48      12.030  22.593  10.559  1.00  0.66           C  
ATOM    802  CD2 LEU A  48      10.984  20.361  10.388  1.00  0.66           C  
ATOM    803  H   LEU A  48       7.183  23.652  10.724  1.00  0.66           H  
ATOM    804  HA  LEU A  48      10.027  24.473  10.210  1.00  0.66           H  
ATOM    805 1HB  LEU A  48       9.649  22.406  11.630  1.00  0.66           H  
ATOM    806 2HB  LEU A  48       8.787  21.733  10.266  1.00  0.66           H  
ATOM    807  HG  LEU A  48      10.867  21.881   8.938  1.00  0.66           H  
ATOM    808 1HD1 LEU A  48      12.956  22.192  10.167  1.00  0.66           H  
ATOM    809 2HD1 LEU A  48      11.940  23.632  10.283  1.00  0.66           H  
ATOM    810 3HD1 LEU A  48      12.036  22.519  11.646  1.00  0.66           H  
ATOM    811 1HD2 LEU A  48      11.909  19.946   9.979  1.00  0.66           H  
ATOM    812 2HD2 LEU A  48      10.988  20.275  11.426  1.00  0.66           H  
ATOM    813 3HD2 LEU A  48      10.150  19.830  10.008  1.00  0.66           H  
ATOM    814  N   PRO A  49       9.693  24.164   7.611  1.00  0.66           N  
ATOM    815  CA  PRO A  49       9.515  23.949   6.187  1.00  0.66           C  
ATOM    816  C   PRO A  49       9.521  22.458   5.856  1.00  0.66           C  
ATOM    817  O   PRO A  49      10.359  21.705   6.368  1.00  0.66           O  
ATOM    818  CB  PRO A  49      10.712  24.697   5.601  1.00  0.66           C  
ATOM    819  CG  PRO A  49      10.980  25.802   6.616  1.00  0.66           C  
ATOM    820  CD  PRO A  49      10.688  25.179   7.960  1.00  0.66           C  
ATOM    821  HA  PRO A  49       8.576  24.417   5.853  1.00  0.66           H  
ATOM    822 1HB  PRO A  49      11.565  24.010   5.488  1.00  0.66           H  
ATOM    823 2HB  PRO A  49      10.472  25.076   4.597  1.00  0.66           H  
ATOM    824 1HG  PRO A  49      12.016  26.166   6.530  1.00  0.66           H  
ATOM    825 2HG  PRO A  49      10.324  26.665   6.411  1.00  0.66           H  
ATOM    826 1HD  PRO A  49      11.570  24.729   8.369  1.00  0.66           H  
ATOM    827 2HD  PRO A  49      10.255  25.947   8.627  1.00  0.66           H  
ATOM    828  N   ILE A  50       8.632  22.039   4.953  1.00  0.67           N  
ATOM    829  CA  ILE A  50       8.558  20.635   4.528  1.00  0.67           C  
ATOM    830  C   ILE A  50       9.878  20.127   3.938  1.00  0.67           C  
ATOM    831  O   ILE A  50      10.154  18.928   3.938  1.00  0.67           O  
ATOM    832  CB  ILE A  50       7.399  20.421   3.539  1.00  0.67           C  
ATOM    833  CG1 ILE A  50       7.104  18.919   3.392  1.00  0.67           C  
ATOM    834  CG2 ILE A  50       7.712  21.056   2.196  1.00  0.67           C  
ATOM    835  CD1 ILE A  50       5.811  18.631   2.670  1.00  0.67           C  
ATOM    836  H   ILE A  50       7.952  22.698   4.563  1.00  0.67           H  
ATOM    837  HA  ILE A  50       8.338  20.037   5.411  1.00  0.67           H  
ATOM    838  HB  ILE A  50       6.500  20.889   3.951  1.00  0.67           H  
ATOM    839 1HG1 ILE A  50       7.916  18.454   2.840  1.00  0.67           H  
ATOM    840 2HG1 ILE A  50       7.057  18.468   4.381  1.00  0.67           H  
ATOM    841 1HG2 ILE A  50       6.870  20.917   1.523  1.00  0.67           H  
ATOM    842 2HG2 ILE A  50       7.890  22.121   2.334  1.00  0.67           H  
ATOM    843 3HG2 ILE A  50       8.590  20.597   1.768  1.00  0.67           H  
ATOM    844 1HD1 ILE A  50       5.678  17.565   2.601  1.00  0.67           H  
ATOM    845 2HD1 ILE A  50       4.977  19.067   3.218  1.00  0.67           H  
ATOM    846 3HD1 ILE A  50       5.838  19.051   1.670  1.00  0.67           H  
ATOM    847  N   THR A  51      10.704  21.054   3.441  1.00  0.67           N  
ATOM    848  CA  THR A  51      11.991  20.705   2.866  1.00  0.67           C  
ATOM    849  C   THR A  51      13.032  20.377   3.953  1.00  0.67           C  
ATOM    850  O   THR A  51      14.053  19.730   3.672  1.00  0.67           O  
ATOM    851  CB  THR A  51      12.471  21.839   1.943  1.00  0.67           C  
ATOM    852  OG1 THR A  51      12.630  23.051   2.698  1.00  0.67           O  
ATOM    853  CG2 THR A  51      11.428  22.065   0.853  1.00  0.67           C  
ATOM    854  H   THR A  51      10.412  22.020   3.472  1.00  0.67           H  
ATOM    855  HA  THR A  51      11.857  19.816   2.250  1.00  0.67           H  
ATOM    856  HB  THR A  51      13.424  21.570   1.489  1.00  0.67           H  
ATOM    857  HG1 THR A  51      13.379  22.962   3.294  1.00  0.67           H  
ATOM    858 1HG2 THR A  51      11.755  22.868   0.194  1.00  0.67           H  
ATOM    859 2HG2 THR A  51      11.307  21.152   0.276  1.00  0.67           H  
ATOM    860 3HG2 THR A  51      10.477  22.335   1.309  1.00  0.67           H  
ATOM    861  N   LEU A  52      12.755  20.778   5.201  1.00  0.68           N  
ATOM    862  CA  LEU A  52      13.628  20.376   6.290  1.00  0.68           C  
ATOM    863  C   LEU A  52      13.105  19.044   6.788  1.00  0.68           C  
ATOM    864  O   LEU A  52      13.885  18.170   7.139  1.00  0.68           O  
ATOM    865  CB  LEU A  52      13.761  21.426   7.390  1.00  0.68           C  
ATOM    866  CG  LEU A  52      14.463  22.721   6.948  1.00  0.68           C  
ATOM    867  CD1 LEU A  52      14.538  23.684   8.098  1.00  0.68           C  
ATOM    868  CD2 LEU A  52      15.852  22.385   6.454  1.00  0.68           C  
ATOM    869  H   LEU A  52      11.914  21.304   5.412  1.00  0.68           H  
ATOM    870  HA  LEU A  52      14.627  20.215   5.897  1.00  0.68           H  
ATOM    871 1HB  LEU A  52      12.768  21.695   7.714  1.00  0.68           H  
ATOM    872 2HB  LEU A  52      14.307  21.002   8.235  1.00  0.68           H  
ATOM    873  HG  LEU A  52      13.888  23.188   6.149  1.00  0.68           H  
ATOM    874 1HD1 LEU A  52      15.034  24.601   7.776  1.00  0.68           H  
ATOM    875 2HD1 LEU A  52      13.564  23.913   8.447  1.00  0.68           H  
ATOM    876 3HD1 LEU A  52      15.108  23.222   8.893  1.00  0.68           H  
ATOM    877 1HD2 LEU A  52      16.355  23.298   6.132  1.00  0.68           H  
ATOM    878 2HD2 LEU A  52      16.421  21.923   7.263  1.00  0.68           H  
ATOM    879 3HD2 LEU A  52      15.787  21.691   5.614  1.00  0.68           H  
ATOM    880  N   ILE A  53      11.797  18.819   6.707  1.00  0.68           N  
ATOM    881  CA  ILE A  53      11.304  17.490   7.067  1.00  0.68           C  
ATOM    882  C   ILE A  53      11.901  16.429   6.170  1.00  0.68           C  
ATOM    883  O   ILE A  53      12.377  15.388   6.607  1.00  0.68           O  
ATOM    884  CB  ILE A  53       9.800  17.335   7.032  1.00  0.68           C  
ATOM    885  CG1 ILE A  53       9.180  18.104   8.074  1.00  0.68           C  
ATOM    886  CG2 ILE A  53       9.433  15.935   7.114  1.00  0.68           C  
ATOM    887  CD1 ILE A  53       7.747  18.150   7.953  1.00  0.68           C  
ATOM    888  H   ILE A  53      11.166  19.573   6.423  1.00  0.68           H  
ATOM    889  HA  ILE A  53      11.626  17.301   8.090  1.00  0.68           H  
ATOM    890  HB  ILE A  53       9.433  17.735   6.082  1.00  0.68           H  
ATOM    891 1HG1 ILE A  53       9.444  17.671   9.037  1.00  0.68           H  
ATOM    892 2HG1 ILE A  53       9.557  19.124   8.021  1.00  0.68           H  
ATOM    893 1HG2 ILE A  53       8.370  15.873   7.049  1.00  0.68           H  
ATOM    894 2HG2 ILE A  53       9.880  15.389   6.298  1.00  0.68           H  
ATOM    895 3HG2 ILE A  53       9.775  15.531   8.057  1.00  0.68           H  
ATOM    896 1HD1 ILE A  53       7.357  18.733   8.757  1.00  0.68           H  
ATOM    897 2HD1 ILE A  53       7.496  18.598   7.002  1.00  0.68           H  
ATOM    898 3HD1 ILE A  53       7.336  17.151   8.002  1.00  0.68           H  
ATOM    899  N   ALA A  54      11.927  16.749   4.881  1.00  0.68           N  
ATOM    900  CA  ALA A  54      12.489  15.897   3.852  1.00  0.68           C  
ATOM    901  C   ALA A  54      13.967  15.613   4.084  1.00  0.68           C  
ATOM    902  O   ALA A  54      14.514  14.693   3.487  1.00  0.68           O  
ATOM    903  CB  ALA A  54      12.320  16.555   2.502  1.00  0.68           C  
ATOM    904  H   ALA A  54      11.495  17.624   4.592  1.00  0.68           H  
ATOM    905  HA  ALA A  54      11.963  14.951   3.873  1.00  0.68           H  
ATOM    906 1HB  ALA A  54      12.711  15.905   1.721  1.00  0.68           H  
ATOM    907 2HB  ALA A  54      11.278  16.738   2.333  1.00  0.68           H  
ATOM    908 3HB  ALA A  54      12.861  17.497   2.495  1.00  0.68           H  
ATOM    909  N   SER A  55      14.626  16.454   4.887  1.00  0.67           N  
ATOM    910  CA  SER A  55      16.033  16.337   5.167  1.00  0.67           C  
ATOM    911  C   SER A  55      16.297  15.450   6.398  1.00  0.67           C  
ATOM    912  O   SER A  55      17.455  15.178   6.720  1.00  0.67           O  
ATOM    913  CB  SER A  55      16.626  17.729   5.364  1.00  0.67           C  
ATOM    914  OG  SER A  55      16.505  18.527   4.185  1.00  0.67           O  
ATOM    915  H   SER A  55      14.128  17.178   5.387  1.00  0.67           H  
ATOM    916  HA  SER A  55      16.514  15.878   4.306  1.00  0.67           H  
ATOM    917 1HB  SER A  55      16.144  18.226   6.192  1.00  0.67           H  
ATOM    918 2HB  SER A  55      17.678  17.627   5.619  1.00  0.67           H  
ATOM    919  HG  SER A  55      15.562  18.861   4.137  1.00  0.67           H  
ATOM    920  N   PHE A  56      15.248  14.981   7.099  1.00  0.67           N  
ATOM    921  CA  PHE A  56      15.505  14.059   8.207  1.00  0.67           C  
ATOM    922  C   PHE A  56      15.882  12.707   7.639  1.00  0.67           C  
ATOM    923  O   PHE A  56      15.229  12.237   6.713  1.00  0.67           O  
ATOM    924  CB  PHE A  56      14.276  13.832   9.117  1.00  0.67           C  
ATOM    925  CG  PHE A  56      13.833  14.944  10.079  1.00  0.67           C  
ATOM    926  CD1 PHE A  56      12.607  15.556   9.920  1.00  0.67           C  
ATOM    927  CD2 PHE A  56      14.630  15.344  11.144  1.00  0.67           C  
ATOM    928  CE1 PHE A  56      12.167  16.544  10.800  1.00  0.67           C  
ATOM    929  CE2 PHE A  56      14.194  16.329  12.025  1.00  0.67           C  
ATOM    930  CZ  PHE A  56      12.964  16.926  11.850  1.00  0.67           C  
ATOM    931  H   PHE A  56      14.288  15.221   6.846  1.00  0.67           H  
ATOM    932  HA  PHE A  56      16.333  14.443   8.809  1.00  0.67           H  
ATOM    933 1HB  PHE A  56      13.427  13.630   8.471  1.00  0.67           H  
ATOM    934 2HB  PHE A  56      14.436  12.929   9.706  1.00  0.67           H  
ATOM    935  HD1 PHE A  56      11.976  15.239   9.094  1.00  0.67           H  
ATOM    936  HD2 PHE A  56      15.597  14.871  11.294  1.00  0.67           H  
ATOM    937  HE1 PHE A  56      11.193  17.007  10.660  1.00  0.67           H  
ATOM    938  HE2 PHE A  56      14.825  16.619  12.864  1.00  0.67           H  
ATOM    939  HZ  PHE A  56      12.628  17.685  12.546  1.00  0.67           H  
ATOM    940  N   HIS A  57      16.851  12.026   8.248  1.00  0.66           N  
ATOM    941  CA  HIS A  57      17.267  10.701   7.771  1.00  0.66           C  
ATOM    942  C   HIS A  57      16.094   9.736   7.697  1.00  0.66           C  
ATOM    943  O   HIS A  57      15.903   9.035   6.701  1.00  0.66           O  
ATOM    944  CB  HIS A  57      18.341  10.100   8.683  1.00  0.66           C  
ATOM    945  CG  HIS A  57      18.810   8.728   8.255  1.00  0.66           C  
ATOM    946  ND1 HIS A  57      19.661   8.531   7.184  1.00  0.66           N  
ATOM    947  CD2 HIS A  57      18.544   7.496   8.755  1.00  0.66           C  
ATOM    948  CE1 HIS A  57      19.899   7.237   7.045  1.00  0.66           C  
ATOM    949  NE2 HIS A  57      19.237   6.586   7.985  1.00  0.66           N  
ATOM    950  H   HIS A  57      17.348  12.455   9.015  1.00  0.66           H  
ATOM    951  HA  HIS A  57      17.687  10.794   6.768  1.00  0.66           H  
ATOM    952 1HB  HIS A  57      19.206  10.760   8.706  1.00  0.66           H  
ATOM    953 2HB  HIS A  57      17.957  10.025   9.700  1.00  0.66           H  
ATOM    954  HD1 HIS A  57      20.082   9.247   6.625  1.00  0.66           H  
ATOM    955  HD2 HIS A  57      17.928   7.154   9.587  1.00  0.66           H  
ATOM    956  HE1 HIS A  57      20.555   6.875   6.253  1.00  0.66           H  
ATOM    957  N   ARG A  58      15.298   9.706   8.760  1.00  0.66           N  
ATOM    958  CA  ARG A  58      14.160   8.805   8.819  1.00  0.66           C  
ATOM    959  C   ARG A  58      13.193   9.022   7.653  1.00  0.66           C  
ATOM    960  O   ARG A  58      12.615   8.065   7.124  1.00  0.66           O  
ATOM    961  CB  ARG A  58      13.422   9.005  10.138  1.00  0.66           C  
ATOM    962  CG  ARG A  58      14.119   8.483  11.388  1.00  0.66           C  
ATOM    963  CD  ARG A  58      13.234   8.631  12.598  1.00  0.66           C  
ATOM    964  NE  ARG A  58      13.799   8.013  13.794  1.00  0.66           N  
ATOM    965  CZ  ARG A  58      14.581   8.624  14.710  1.00  0.66           C  
ATOM    966  NH1 ARG A  58      14.938   9.881  14.572  1.00  0.66           N  
ATOM    967  NH2 ARG A  58      14.996   7.944  15.766  1.00  0.66           N  
ATOM    968  H   ARG A  58      15.493  10.313   9.541  1.00  0.66           H  
ATOM    969  HA  ARG A  58      14.533   7.781   8.775  1.00  0.66           H  
ATOM    970 1HB  ARG A  58      13.252  10.068  10.285  1.00  0.66           H  
ATOM    971 2HB  ARG A  58      12.472   8.544  10.106  1.00  0.66           H  
ATOM    972 1HG  ARG A  58      14.362   7.429  11.262  1.00  0.66           H  
ATOM    973 2HG  ARG A  58      15.034   9.053  11.558  1.00  0.66           H  
ATOM    974 1HD  ARG A  58      13.072   9.682  12.808  1.00  0.66           H  
ATOM    975 2HD  ARG A  58      12.272   8.162  12.395  1.00  0.66           H  
ATOM    976  HE  ARG A  58      13.563   7.046  13.965  1.00  0.66           H  
ATOM    977 1HH1 ARG A  58      14.639  10.425  13.766  1.00  0.66           H  
ATOM    978 2HH1 ARG A  58      15.523  10.312  15.273  1.00  0.66           H  
ATOM    979 1HH2 ARG A  58      14.726   6.977  15.882  1.00  0.66           H  
ATOM    980 2HH2 ARG A  58      15.578   8.391  16.459  1.00  0.66           H  
ATOM    981  N   VAL A  59      13.018  10.276   7.253  1.00  0.66           N  
ATOM    982  CA  VAL A  59      12.099  10.608   6.182  1.00  0.66           C  
ATOM    983  C   VAL A  59      12.734  10.314   4.832  1.00  0.66           C  
ATOM    984  O   VAL A  59      12.095   9.690   3.985  1.00  0.66           O  
ATOM    985  CB  VAL A  59      11.645  12.072   6.278  1.00  0.66           C  
ATOM    986  CG1 VAL A  59      10.778  12.428   5.072  1.00  0.66           C  
ATOM    987  CG2 VAL A  59      10.872  12.270   7.593  1.00  0.66           C  
ATOM    988  H   VAL A  59      13.544  11.018   7.695  1.00  0.66           H  
ATOM    989  HA  VAL A  59      11.213   9.982   6.282  1.00  0.66           H  
ATOM    990  HB  VAL A  59      12.522  12.726   6.260  1.00  0.66           H  
ATOM    991 1HG1 VAL A  59      10.473  13.458   5.148  1.00  0.66           H  
ATOM    992 2HG1 VAL A  59      11.355  12.285   4.154  1.00  0.66           H  
ATOM    993 3HG1 VAL A  59       9.901  11.789   5.050  1.00  0.66           H  
ATOM    994 1HG2 VAL A  59      10.558  13.300   7.675  1.00  0.66           H  
ATOM    995 2HG2 VAL A  59       9.996  11.617   7.603  1.00  0.66           H  
ATOM    996 3HG2 VAL A  59      11.517  12.019   8.435  1.00  0.66           H  
ATOM    997  N   GLN A  60      14.017  10.674   4.665  1.00  0.67           N  
ATOM    998  CA  GLN A  60      14.755  10.471   3.411  1.00  0.67           C  
ATOM    999  C   GLN A  60      14.773   8.997   3.041  1.00  0.67           C  
ATOM   1000  O   GLN A  60      14.703   8.634   1.867  1.00  0.67           O  
ATOM   1001  CB  GLN A  60      16.221  10.918   3.546  1.00  0.67           C  
ATOM   1002  CG  GLN A  60      16.475  12.407   3.653  1.00  0.67           C  
ATOM   1003  CD  GLN A  60      17.939  12.708   3.896  1.00  0.67           C  
ATOM   1004  OE1 GLN A  60      18.652  11.920   4.534  1.00  0.67           O  
ATOM   1005  NE2 GLN A  60      18.413  13.833   3.372  1.00  0.67           N  
ATOM   1006  H   GLN A  60      14.487  11.157   5.427  1.00  0.67           H  
ATOM   1007  HA  GLN A  60      14.268  11.034   2.620  1.00  0.67           H  
ATOM   1008 1HB  GLN A  60      16.645  10.456   4.436  1.00  0.67           H  
ATOM   1009 2HB  GLN A  60      16.783  10.550   2.692  1.00  0.67           H  
ATOM   1010 1HG  GLN A  60      16.184  12.897   2.740  1.00  0.67           H  
ATOM   1011 2HG  GLN A  60      15.900  12.807   4.475  1.00  0.67           H  
ATOM   1012 1HE2 GLN A  60      19.374  14.078   3.498  1.00  0.67           H  
ATOM   1013 2HE2 GLN A  60      17.807  14.436   2.853  1.00  0.67           H  
ATOM   1014  N   ALA A  61      14.832   8.146   4.066  1.00  0.68           N  
ATOM   1015  CA  ALA A  61      14.831   6.696   3.933  1.00  0.68           C  
ATOM   1016  C   ALA A  61      13.576   6.187   3.214  1.00  0.68           C  
ATOM   1017  O   ALA A  61      13.588   5.097   2.638  1.00  0.68           O  
ATOM   1018  CB  ALA A  61      14.925   6.060   5.307  1.00  0.68           C  
ATOM   1019  H   ALA A  61      14.928   8.532   5.005  1.00  0.68           H  
ATOM   1020  HA  ALA A  61      15.700   6.411   3.343  1.00  0.68           H  
ATOM   1021 1HB  ALA A  61      14.955   4.978   5.209  1.00  0.68           H  
ATOM   1022 2HB  ALA A  61      15.832   6.409   5.808  1.00  0.68           H  
ATOM   1023 3HB  ALA A  61      14.055   6.349   5.894  1.00  0.68           H  
ATOM   1024  N   LEU A  62      12.478   6.938   3.304  1.00  0.70           N  
ATOM   1025  CA  LEU A  62      11.221   6.565   2.679  1.00  0.70           C  
ATOM   1026  C   LEU A  62      11.055   7.365   1.384  1.00  0.70           C  
ATOM   1027  O   LEU A  62      10.631   6.825   0.356  1.00  0.70           O  
ATOM   1028  CB  LEU A  62      10.085   6.889   3.639  1.00  0.70           C  
ATOM   1029  CG  LEU A  62      10.171   6.179   4.984  1.00  0.70           C  
ATOM   1030  CD1 LEU A  62       9.083   6.654   5.836  1.00  0.70           C  
ATOM   1031  CD2 LEU A  62      10.082   4.692   4.808  1.00  0.70           C  
ATOM   1032  H   LEU A  62      12.520   7.833   3.780  1.00  0.70           H  
ATOM   1033  HA  LEU A  62      11.232   5.502   2.448  1.00  0.70           H  
ATOM   1034 1HB  LEU A  62      10.093   7.961   3.833  1.00  0.70           H  
ATOM   1035 2HB  LEU A  62       9.135   6.628   3.172  1.00  0.70           H  
ATOM   1036  HG  LEU A  62      11.119   6.437   5.466  1.00  0.70           H  
ATOM   1037 1HD1 LEU A  62       9.155   6.177   6.790  1.00  0.70           H  
ATOM   1038 2HD1 LEU A  62       9.174   7.728   5.965  1.00  0.70           H  
ATOM   1039 3HD1 LEU A  62       8.138   6.411   5.370  1.00  0.70           H  
ATOM   1040 1HD2 LEU A  62      10.148   4.209   5.784  1.00  0.70           H  
ATOM   1041 2HD2 LEU A  62       9.136   4.449   4.351  1.00  0.70           H  
ATOM   1042 3HD2 LEU A  62      10.902   4.347   4.175  1.00  0.70           H  
ATOM   1043  N   THR A  63      11.374   8.665   1.454  1.00  0.72           N  
ATOM   1044  CA  THR A  63      11.287   9.562   0.309  1.00  0.72           C  
ATOM   1045  C   THR A  63      11.978  10.898   0.568  1.00  0.72           C  
ATOM   1046  O   THR A  63      11.975  11.418   1.680  1.00  0.72           O  
ATOM   1047  CB  THR A  63       9.850   9.904  -0.048  1.00  0.72           C  
ATOM   1048  OG1 THR A  63       9.818  10.585  -1.301  1.00  0.72           O  
ATOM   1049  CG2 THR A  63       9.344  10.851   0.983  1.00  0.72           C  
ATOM   1050  H   THR A  63      11.711   9.035   2.336  1.00  0.72           H  
ATOM   1051  HA  THR A  63      11.773   9.085  -0.542  1.00  0.72           H  
ATOM   1052  HB  THR A  63       9.233   9.008  -0.084  1.00  0.72           H  
ATOM   1053  HG1 THR A  63       8.906  10.849  -1.482  1.00  0.72           H  
ATOM   1054 1HG2 THR A  63       8.321  11.127   0.748  1.00  0.72           H  
ATOM   1055 2HG2 THR A  63       9.394  10.386   1.959  1.00  0.72           H  
ATOM   1056 3HG2 THR A  63       9.965  11.741   0.987  1.00  0.72           H  
ATOM   1057  N   THR A  64      12.427  11.528  -0.505  1.00  0.74           N  
ATOM   1058  CA  THR A  64      12.948  12.887  -0.433  1.00  0.74           C  
ATOM   1059  C   THR A  64      12.002  13.841  -1.175  1.00  0.74           C  
ATOM   1060  O   THR A  64      12.260  15.039  -1.303  1.00  0.74           O  
ATOM   1061  CB  THR A  64      14.367  12.947  -1.025  1.00  0.74           C  
ATOM   1062  OG1 THR A  64      14.335  12.538  -2.399  1.00  0.74           O  
ATOM   1063  CG2 THR A  64      15.284  12.012  -0.248  1.00  0.74           C  
ATOM   1064  H   THR A  64      12.407  11.045  -1.392  1.00  0.74           H  
ATOM   1065  HA  THR A  64      12.996  13.197   0.612  1.00  0.74           H  
ATOM   1066  HB  THR A  64      14.745  13.966  -0.961  1.00  0.74           H  
ATOM   1067  HG1 THR A  64      13.766  13.134  -2.897  1.00  0.74           H  
ATOM   1068 1HG2 THR A  64      16.290  12.054  -0.661  1.00  0.74           H  
ATOM   1069 2HG2 THR A  64      15.303  12.325   0.780  1.00  0.74           H  
ATOM   1070 3HG2 THR A  64      14.913  10.989  -0.306  1.00  0.74           H  
ATOM   1071  N   ASP A  65      10.918  13.270  -1.701  1.00  0.74           N  
ATOM   1072  CA  ASP A  65       9.912  13.977  -2.485  1.00  0.74           C  
ATOM   1073  C   ASP A  65       8.836  14.587  -1.602  1.00  0.74           C  
ATOM   1074  O   ASP A  65       7.979  13.876  -1.054  1.00  0.74           O  
ATOM   1075  CB  ASP A  65       9.316  13.032  -3.540  1.00  0.74           C  
ATOM   1076  CG  ASP A  65       8.266  13.641  -4.477  1.00  0.74           C  
ATOM   1077  OD1 ASP A  65       7.655  14.651  -4.140  1.00  0.74           O  
ATOM   1078  OD2 ASP A  65       8.084  13.090  -5.537  1.00  0.74           O  
ATOM   1079  H   ASP A  65      10.758  12.284  -1.529  1.00  0.74           H  
ATOM   1080  HA  ASP A  65      10.409  14.793  -3.013  1.00  0.74           H  
ATOM   1081 1HB  ASP A  65      10.123  12.618  -4.149  1.00  0.74           H  
ATOM   1082 2HB  ASP A  65       8.847  12.205  -3.037  1.00  0.74           H  
ATOM   1083  N   ILE A  66       8.862  15.904  -1.469  1.00  0.74           N  
ATOM   1084  CA  ILE A  66       7.932  16.602  -0.600  1.00  0.74           C  
ATOM   1085  C   ILE A  66       6.457  16.446  -0.971  1.00  0.74           C  
ATOM   1086  O   ILE A  66       5.592  16.786  -0.166  1.00  0.74           O  
ATOM   1087  CB  ILE A  66       8.313  18.077  -0.416  1.00  0.74           C  
ATOM   1088  CG1 ILE A  66       8.263  18.819  -1.737  1.00  0.74           C  
ATOM   1089  CG2 ILE A  66       9.671  18.180   0.245  1.00  0.74           C  
ATOM   1090  CD1 ILE A  66       8.400  20.318  -1.572  1.00  0.74           C  
ATOM   1091  H   ILE A  66       9.569  16.433  -1.971  1.00  0.74           H  
ATOM   1092  HA  ILE A  66       8.060  16.165   0.377  1.00  0.74           H  
ATOM   1093  HB  ILE A  66       7.582  18.550   0.222  1.00  0.74           H  
ATOM   1094 1HG1 ILE A  66       9.073  18.460  -2.373  1.00  0.74           H  
ATOM   1095 2HG1 ILE A  66       7.316  18.610  -2.232  1.00  0.74           H  
ATOM   1096 1HG2 ILE A  66       9.928  19.218   0.400  1.00  0.74           H  
ATOM   1097 2HG2 ILE A  66       9.625  17.676   1.200  1.00  0.74           H  
ATOM   1098 3HG2 ILE A  66      10.428  17.709  -0.384  1.00  0.74           H  
ATOM   1099 1HD1 ILE A  66       8.360  20.798  -2.550  1.00  0.74           H  
ATOM   1100 2HD1 ILE A  66       7.582  20.693  -0.953  1.00  0.74           H  
ATOM   1101 3HD1 ILE A  66       9.347  20.548  -1.096  1.00  0.74           H  
ATOM   1102  N   SER A  67       6.124  15.950  -2.177  1.00  0.73           N  
ATOM   1103  CA  SER A  67       4.705  15.766  -2.477  1.00  0.73           C  
ATOM   1104  C   SER A  67       4.191  14.466  -1.830  1.00  0.73           C  
ATOM   1105  O   SER A  67       2.994  14.310  -1.576  1.00  0.73           O  
ATOM   1106  CB  SER A  67       4.439  15.775  -3.979  1.00  0.73           C  
ATOM   1107  OG  SER A  67       4.952  14.644  -4.623  1.00  0.73           O  
ATOM   1108  H   SER A  67       6.835  15.650  -2.857  1.00  0.73           H  
ATOM   1109  HA  SER A  67       4.152  16.599  -2.045  1.00  0.73           H  
ATOM   1110 1HB  SER A  67       3.367  15.837  -4.154  1.00  0.73           H  
ATOM   1111 2HB  SER A  67       4.890  16.666  -4.412  1.00  0.73           H  
ATOM   1112  HG  SER A  67       5.933  14.682  -4.517  1.00  0.73           H  
ATOM   1113  N   LEU A  68       5.119  13.556  -1.495  1.00  0.71           N  
ATOM   1114  CA  LEU A  68       4.766  12.308  -0.831  1.00  0.71           C  
ATOM   1115  C   LEU A  68       4.787  12.579   0.650  1.00  0.71           C  
ATOM   1116  O   LEU A  68       3.953  12.075   1.407  1.00  0.71           O  
ATOM   1117  CB  LEU A  68       5.730  11.182  -1.214  1.00  0.71           C  
ATOM   1118  CG  LEU A  68       5.668  10.771  -2.685  1.00  0.71           C  
ATOM   1119  CD1 LEU A  68       6.748   9.744  -2.989  1.00  0.71           C  
ATOM   1120  CD2 LEU A  68       4.279  10.197  -2.961  1.00  0.71           C  
ATOM   1121  H   LEU A  68       6.099  13.741  -1.693  1.00  0.71           H  
ATOM   1122  HA  LEU A  68       3.759  12.017  -1.121  1.00  0.71           H  
ATOM   1123 1HB  LEU A  68       6.744  11.518  -1.013  1.00  0.71           H  
ATOM   1124 2HB  LEU A  68       5.521  10.308  -0.600  1.00  0.71           H  
ATOM   1125  HG  LEU A  68       5.838  11.646  -3.324  1.00  0.71           H  
ATOM   1126 1HD1 LEU A  68       6.688   9.456  -4.039  1.00  0.71           H  
ATOM   1127 2HD1 LEU A  68       7.717  10.166  -2.796  1.00  0.71           H  
ATOM   1128 3HD1 LEU A  68       6.611   8.874  -2.374  1.00  0.71           H  
ATOM   1129 1HD2 LEU A  68       4.210   9.902  -4.009  1.00  0.71           H  
ATOM   1130 2HD2 LEU A  68       4.109   9.327  -2.328  1.00  0.71           H  
ATOM   1131 3HD2 LEU A  68       3.524  10.954  -2.746  1.00  0.71           H  
ATOM   1132  N   ILE A  69       5.705  13.449   1.052  1.00  0.69           N  
ATOM   1133  CA  ILE A  69       5.783  13.832   2.442  1.00  0.69           C  
ATOM   1134  C   ILE A  69       4.507  14.593   2.759  1.00  0.69           C  
ATOM   1135  O   ILE A  69       3.866  14.331   3.763  1.00  0.69           O  
ATOM   1136  CB  ILE A  69       7.032  14.649   2.751  1.00  0.69           C  
ATOM   1137  CG1 ILE A  69       8.234  13.782   2.532  1.00  0.69           C  
ATOM   1138  CG2 ILE A  69       7.022  15.125   4.163  1.00  0.69           C  
ATOM   1139  CD1 ILE A  69       9.509  14.507   2.522  1.00  0.69           C  
ATOM   1140  H   ILE A  69       6.379  13.813   0.373  1.00  0.69           H  
ATOM   1141  HA  ILE A  69       5.795  12.933   3.051  1.00  0.69           H  
ATOM   1142  HB  ILE A  69       7.074  15.496   2.109  1.00  0.69           H  
ATOM   1143 1HG1 ILE A  69       8.271  13.030   3.317  1.00  0.69           H  
ATOM   1144 2HG1 ILE A  69       8.121  13.288   1.579  1.00  0.69           H  
ATOM   1145 1HG2 ILE A  69       7.923  15.703   4.363  1.00  0.69           H  
ATOM   1146 2HG2 ILE A  69       6.162  15.737   4.314  1.00  0.69           H  
ATOM   1147 3HG2 ILE A  69       6.982  14.271   4.823  1.00  0.69           H  
ATOM   1148 1HD1 ILE A  69      10.326  13.802   2.351  1.00  0.69           H  
ATOM   1149 2HD1 ILE A  69       9.511  15.238   1.735  1.00  0.69           H  
ATOM   1150 3HD1 ILE A  69       9.641  15.004   3.477  1.00  0.69           H  
ATOM   1151  N   PHE A  70       4.115  15.518   1.868  1.00  0.68           N  
ATOM   1152  CA  PHE A  70       2.868  16.254   2.037  1.00  0.68           C  
ATOM   1153  C   PHE A  70       1.690  15.311   2.114  1.00  0.68           C  
ATOM   1154  O   PHE A  70       0.843  15.438   3.001  1.00  0.68           O  
ATOM   1155  CB  PHE A  70       2.602  17.230   0.910  1.00  0.68           C  
ATOM   1156  CG  PHE A  70       1.287  17.896   1.121  1.00  0.68           C  
ATOM   1157  CD1 PHE A  70       1.174  18.918   2.038  1.00  0.68           C  
ATOM   1158  CD2 PHE A  70       0.156  17.490   0.429  1.00  0.68           C  
ATOM   1159  CE1 PHE A  70      -0.043  19.532   2.262  1.00  0.68           C  
ATOM   1160  CE2 PHE A  70      -1.061  18.101   0.650  1.00  0.68           C  
ATOM   1161  CZ  PHE A  70      -1.159  19.124   1.571  1.00  0.68           C  
ATOM   1162  H   PHE A  70       4.691  15.738   1.066  1.00  0.68           H  
ATOM   1163  HA  PHE A  70       2.910  16.819   2.950  1.00  0.68           H  
ATOM   1164 1HB  PHE A  70       3.386  17.984   0.868  1.00  0.68           H  
ATOM   1165 2HB  PHE A  70       2.581  16.706  -0.045  1.00  0.68           H  
ATOM   1166  HD1 PHE A  70       2.061  19.231   2.585  1.00  0.68           H  
ATOM   1167  HD2 PHE A  70       0.240  16.677  -0.292  1.00  0.68           H  
ATOM   1168  HE1 PHE A  70      -0.123  20.337   2.983  1.00  0.68           H  
ATOM   1169  HE2 PHE A  70      -1.942  17.775   0.103  1.00  0.68           H  
ATOM   1170  HZ  PHE A  70      -2.118  19.609   1.749  1.00  0.68           H  
ATOM   1171  N   ALA A  71       1.614  14.359   1.184  1.00  0.66           N  
ATOM   1172  CA  ALA A  71       0.497  13.436   1.201  1.00  0.66           C  
ATOM   1173  C   ALA A  71       0.438  12.696   2.538  1.00  0.66           C  
ATOM   1174  O   ALA A  71      -0.647  12.421   3.050  1.00  0.66           O  
ATOM   1175  CB  ALA A  71       0.640  12.450   0.061  1.00  0.66           C  
ATOM   1176  H   ALA A  71       2.302  14.293   0.435  1.00  0.66           H  
ATOM   1177  HA  ALA A  71      -0.415  14.004   1.078  1.00  0.66           H  
ATOM   1178 1HB  ALA A  71      -0.207  11.775   0.063  1.00  0.66           H  
ATOM   1179 2HB  ALA A  71       0.676  12.995  -0.883  1.00  0.66           H  
ATOM   1180 3HB  ALA A  71       1.561  11.891   0.192  1.00  0.66           H  
ATOM   1181  N   ALA A  72       1.585  12.372   3.116  1.00  0.65           N  
ATOM   1182  CA  ALA A  72       1.616  11.748   4.425  1.00  0.65           C  
ATOM   1183  C   ALA A  72       1.154  12.727   5.522  1.00  0.65           C  
ATOM   1184  O   ALA A  72       0.281  12.426   6.346  1.00  0.65           O  
ATOM   1185  CB  ALA A  72       3.026  11.289   4.711  1.00  0.65           C  
ATOM   1186  H   ALA A  72       2.467  12.559   2.635  1.00  0.65           H  
ATOM   1187  HA  ALA A  72       0.940  10.893   4.418  1.00  0.65           H  
ATOM   1188 1HB  ALA A  72       3.057  10.821   5.653  1.00  0.65           H  
ATOM   1189 2HB  ALA A  72       3.336  10.594   3.942  1.00  0.65           H  
ATOM   1190 3HB  ALA A  72       3.699  12.129   4.719  1.00  0.65           H  
ATOM   1191  N   LEU A  73       1.693  13.942   5.476  1.00  0.65           N  
ATOM   1192  CA  LEU A  73       1.427  14.993   6.449  1.00  0.65           C  
ATOM   1193  C   LEU A  73      -0.012  15.446   6.540  1.00  0.65           C  
ATOM   1194  O   LEU A  73      -0.522  15.689   7.632  1.00  0.65           O  
ATOM   1195  CB  LEU A  73       2.261  16.224   6.102  1.00  0.65           C  
ATOM   1196  CG  LEU A  73       3.700  16.218   6.345  1.00  0.65           C  
ATOM   1197  CD1 LEU A  73       4.331  17.326   5.625  1.00  0.65           C  
ATOM   1198  CD2 LEU A  73       3.853  16.505   7.744  1.00  0.65           C  
ATOM   1199  H   LEU A  73       2.366  14.143   4.740  1.00  0.65           H  
ATOM   1200  HA  LEU A  73       1.730  14.617   7.430  1.00  0.65           H  
ATOM   1201 1HB  LEU A  73       2.081  16.490   5.072  1.00  0.65           H  
ATOM   1202 2HB  LEU A  73       1.922  17.009   6.717  1.00  0.65           H  
ATOM   1203  HG  LEU A  73       4.169  15.275   6.068  1.00  0.65           H  
ATOM   1204 1HD1 LEU A  73       5.386  17.356   5.870  1.00  0.65           H  
ATOM   1205 2HD1 LEU A  73       4.216  17.177   4.585  1.00  0.65           H  
ATOM   1206 3HD1 LEU A  73       3.864  18.242   5.906  1.00  0.65           H  
ATOM   1207 1HD2 LEU A  73       4.882  16.597   7.963  1.00  0.65           H  
ATOM   1208 2HD2 LEU A  73       3.365  17.454   7.955  1.00  0.65           H  
ATOM   1209 3HD2 LEU A  73       3.396  15.715   8.339  1.00  0.65           H  
ATOM   1210  N   LYS A  74      -0.690  15.554   5.401  1.00  0.64           N  
ATOM   1211  CA  LYS A  74      -2.052  16.076   5.392  1.00  0.64           C  
ATOM   1212  C   LYS A  74      -3.026  15.252   6.237  1.00  0.64           C  
ATOM   1213  O   LYS A  74      -4.062  15.773   6.645  1.00  0.64           O  
ATOM   1214  CB  LYS A  74      -2.589  16.201   3.957  1.00  0.64           C  
ATOM   1215  CG  LYS A  74      -2.882  14.878   3.266  1.00  0.64           C  
ATOM   1216  CD  LYS A  74      -3.425  15.061   1.855  1.00  0.64           C  
ATOM   1217  CE  LYS A  74      -3.622  13.708   1.105  1.00  0.64           C  
ATOM   1218  NZ  LYS A  74      -4.655  12.795   1.739  1.00  0.64           N  
ATOM   1219  H   LYS A  74      -0.222  15.329   4.523  1.00  0.64           H  
ATOM   1220  HA  LYS A  74      -2.031  17.074   5.821  1.00  0.64           H  
ATOM   1221 1HB  LYS A  74      -3.498  16.795   3.955  1.00  0.64           H  
ATOM   1222 2HB  LYS A  74      -1.848  16.723   3.348  1.00  0.64           H  
ATOM   1223 1HG  LYS A  74      -1.978  14.325   3.225  1.00  0.64           H  
ATOM   1224 2HG  LYS A  74      -3.606  14.312   3.843  1.00  0.64           H  
ATOM   1225 1HD  LYS A  74      -4.381  15.578   1.906  1.00  0.64           H  
ATOM   1226 2HD  LYS A  74      -2.729  15.672   1.289  1.00  0.64           H  
ATOM   1227 1HE  LYS A  74      -3.940  13.938   0.091  1.00  0.64           H  
ATOM   1228 2HE  LYS A  74      -2.673  13.178   1.065  1.00  0.64           H  
ATOM   1229 1HZ  LYS A  74      -4.738  11.961   1.193  1.00  0.64           H  
ATOM   1230 2HZ  LYS A  74      -4.392  12.509   2.701  1.00  0.64           H  
ATOM   1231 3HZ  LYS A  74      -5.545  13.254   1.779  1.00  0.64           H  
ATOM   1232  N   ASP A  75      -2.701  13.977   6.501  1.00  0.63           N  
ATOM   1233  CA  ASP A  75      -3.587  13.120   7.277  1.00  0.63           C  
ATOM   1234  C   ASP A  75      -3.072  12.894   8.701  1.00  0.63           C  
ATOM   1235  O   ASP A  75      -3.573  12.023   9.418  1.00  0.63           O  
ATOM   1236  CB  ASP A  75      -3.775  11.795   6.535  1.00  0.63           C  
ATOM   1237  CG  ASP A  75      -4.514  12.014   5.198  1.00  0.63           C  
ATOM   1238  OD1 ASP A  75      -5.495  12.708   5.192  1.00  0.63           O  
ATOM   1239  OD2 ASP A  75      -4.076  11.527   4.178  1.00  0.63           O  
ATOM   1240  H   ASP A  75      -1.807  13.592   6.187  1.00  0.63           H  
ATOM   1241  HA  ASP A  75      -4.558  13.606   7.350  1.00  0.63           H  
ATOM   1242 1HB  ASP A  75      -2.794  11.353   6.333  1.00  0.63           H  
ATOM   1243 2HB  ASP A  75      -4.339  11.099   7.154  1.00  0.63           H  
ATOM   1244  N   SER A  76      -2.054  13.660   9.095  1.00  0.62           N  
ATOM   1245  CA  SER A  76      -1.433  13.539  10.412  1.00  0.62           C  
ATOM   1246  C   SER A  76      -2.319  13.933  11.583  1.00  0.62           C  
ATOM   1247  O   SER A  76      -3.073  14.913  11.529  1.00  0.62           O  
ATOM   1248  CB  SER A  76      -0.176  14.357  10.489  1.00  0.62           C  
ATOM   1249  OG  SER A  76       0.366  14.266  11.777  1.00  0.62           O  
ATOM   1250  H   SER A  76      -1.678  14.364   8.460  1.00  0.62           H  
ATOM   1251  HA  SER A  76      -1.157  12.496  10.556  1.00  0.62           H  
ATOM   1252 1HB  SER A  76       0.541  13.995   9.757  1.00  0.62           H  
ATOM   1253 2HB  SER A  76      -0.396  15.396  10.247  1.00  0.62           H  
ATOM   1254  HG  SER A  76       0.303  13.293  12.005  1.00  0.62           H  
ATOM   1255  N   LYS A  77      -2.164  13.204  12.687  1.00  0.61           N  
ATOM   1256  CA  LYS A  77      -2.880  13.507  13.922  1.00  0.61           C  
ATOM   1257  C   LYS A  77      -2.088  14.454  14.818  1.00  0.61           C  
ATOM   1258  O   LYS A  77      -2.560  14.857  15.882  1.00  0.61           O  
ATOM   1259  CB  LYS A  77      -3.210  12.223  14.679  1.00  0.61           C  
ATOM   1260  CG  LYS A  77      -4.195  11.319  13.953  1.00  0.61           C  
ATOM   1261  CD  LYS A  77      -4.519  10.075  14.764  1.00  0.61           C  
ATOM   1262  CE  LYS A  77      -5.528   9.194  14.042  1.00  0.61           C  
ATOM   1263  NZ  LYS A  77      -5.849   7.972  14.821  1.00  0.61           N  
ATOM   1264  H   LYS A  77      -1.513  12.416  12.668  1.00  0.61           H  
ATOM   1265  HA  LYS A  77      -3.818  13.999  13.662  1.00  0.61           H  
ATOM   1266 1HB  LYS A  77      -2.288  11.658  14.846  1.00  0.61           H  
ATOM   1267 2HB  LYS A  77      -3.626  12.472  15.654  1.00  0.61           H  
ATOM   1268 1HG  LYS A  77      -5.116  11.868  13.754  1.00  0.61           H  
ATOM   1269 2HG  LYS A  77      -3.762  11.017  12.996  1.00  0.61           H  
ATOM   1270 1HD  LYS A  77      -3.603   9.503  14.930  1.00  0.61           H  
ATOM   1271 2HD  LYS A  77      -4.927  10.364  15.733  1.00  0.61           H  
ATOM   1272 1HE  LYS A  77      -6.444   9.761  13.879  1.00  0.61           H  
ATOM   1273 2HE  LYS A  77      -5.117   8.900  13.076  1.00  0.61           H  
ATOM   1274 1HZ  LYS A  77      -6.519   7.415  14.311  1.00  0.61           H  
ATOM   1275 2HZ  LYS A  77      -5.008   7.435  14.968  1.00  0.61           H  
ATOM   1276 3HZ  LYS A  77      -6.241   8.236  15.713  1.00  0.61           H  
ATOM   1277  N   VAL A  78      -0.871  14.786  14.394  1.00  0.61           N  
ATOM   1278  CA  VAL A  78       0.003  15.660  15.154  1.00  0.61           C  
ATOM   1279  C   VAL A  78       0.222  16.985  14.473  1.00  0.61           C  
ATOM   1280  O   VAL A  78       0.223  17.989  15.174  1.00  0.61           O  
ATOM   1281  CB  VAL A  78       1.371  15.039  15.461  1.00  0.61           C  
ATOM   1282  CG1 VAL A  78       2.264  16.038  16.166  1.00  0.61           C  
ATOM   1283  CG2 VAL A  78       1.185  13.837  16.350  1.00  0.61           C  
ATOM   1284  H   VAL A  78      -0.550  14.439  13.499  1.00  0.61           H  
ATOM   1285  HA  VAL A  78      -0.475  15.858  16.113  1.00  0.61           H  
ATOM   1286  HB  VAL A  78       1.855  14.786  14.542  1.00  0.61           H  
ATOM   1287 1HG1 VAL A  78       3.229  15.571  16.366  1.00  0.61           H  
ATOM   1288 2HG1 VAL A  78       2.407  16.915  15.551  1.00  0.61           H  
ATOM   1289 3HG1 VAL A  78       1.804  16.327  17.098  1.00  0.61           H  
ATOM   1290 1HG2 VAL A  78       2.158  13.404  16.573  1.00  0.61           H  
ATOM   1291 2HG2 VAL A  78       0.704  14.148  17.277  1.00  0.61           H  
ATOM   1292 3HG2 VAL A  78       0.562  13.097  15.847  1.00  0.61           H  
ATOM   1293  N   VAL A  79       0.449  17.002  13.147  1.00  0.62           N  
ATOM   1294  CA  VAL A  79       0.784  18.276  12.489  1.00  0.62           C  
ATOM   1295  C   VAL A  79      -0.139  18.744  11.352  1.00  0.62           C  
ATOM   1296  O   VAL A  79      -0.772  17.953  10.657  1.00  0.62           O  
ATOM   1297  CB  VAL A  79       2.189  18.214  11.870  1.00  0.62           C  
ATOM   1298  CG1 VAL A  79       3.248  17.974  12.892  1.00  0.62           C  
ATOM   1299  CG2 VAL A  79       2.236  17.121  10.847  1.00  0.62           C  
ATOM   1300  H   VAL A  79       0.421  16.131  12.617  1.00  0.62           H  
ATOM   1301  HA  VAL A  79       0.777  19.044  13.252  1.00  0.62           H  
ATOM   1302  HB  VAL A  79       2.388  19.171  11.410  1.00  0.62           H  
ATOM   1303 1HG1 VAL A  79       4.210  17.958  12.391  1.00  0.62           H  
ATOM   1304 2HG1 VAL A  79       3.241  18.754  13.628  1.00  0.62           H  
ATOM   1305 3HG1 VAL A  79       3.079  17.017  13.365  1.00  0.62           H  
ATOM   1306 1HG2 VAL A  79       3.218  17.103  10.407  1.00  0.62           H  
ATOM   1307 2HG2 VAL A  79       2.041  16.170  11.334  1.00  0.62           H  
ATOM   1308 3HG2 VAL A  79       1.487  17.302  10.075  1.00  0.62           H  
ATOM   1309  N   GLU A  80      -0.142  20.064  11.155  1.00  0.63           N  
ATOM   1310  CA  GLU A  80      -0.865  20.756  10.089  1.00  0.63           C  
ATOM   1311  C   GLU A  80       0.142  21.343   9.111  1.00  0.63           C  
ATOM   1312  O   GLU A  80       1.291  21.587   9.484  1.00  0.63           O  
ATOM   1313  CB  GLU A  80      -1.735  21.899  10.636  1.00  0.63           C  
ATOM   1314  CG  GLU A  80      -0.936  23.026  11.321  1.00  0.63           C  
ATOM   1315  CD  GLU A  80      -1.772  24.207  11.767  1.00  0.63           C  
ATOM   1316  OE1 GLU A  80      -2.956  24.211  11.531  1.00  0.63           O  
ATOM   1317  OE2 GLU A  80      -1.213  25.101  12.375  1.00  0.63           O  
ATOM   1318  H   GLU A  80       0.407  20.622  11.801  1.00  0.63           H  
ATOM   1319  HA  GLU A  80      -1.491  20.039   9.561  1.00  0.63           H  
ATOM   1320 1HB  GLU A  80      -2.304  22.343   9.819  1.00  0.63           H  
ATOM   1321 2HB  GLU A  80      -2.449  21.502  11.354  1.00  0.63           H  
ATOM   1322 1HG  GLU A  80      -0.447  22.615  12.201  1.00  0.63           H  
ATOM   1323 2HG  GLU A  80      -0.160  23.372  10.639  1.00  0.63           H  
ATOM   1324  N   ILE A  81      -0.268  21.562   7.854  1.00  0.65           N  
ATOM   1325  CA  ILE A  81       0.670  22.134   6.886  1.00  0.65           C  
ATOM   1326  C   ILE A  81       0.123  23.451   6.336  1.00  0.65           C  
ATOM   1327  O   ILE A  81      -0.989  23.485   5.805  1.00  0.65           O  
ATOM   1328  CB  ILE A  81       0.871  21.184   5.704  1.00  0.65           C  
ATOM   1329  CG1 ILE A  81       1.216  19.854   6.237  1.00  0.65           C  
ATOM   1330  CG2 ILE A  81       2.020  21.699   4.806  1.00  0.65           C  
ATOM   1331  CD1 ILE A  81      -0.036  19.047   6.394  1.00  0.65           C  
ATOM   1332  H   ILE A  81      -1.214  21.347   7.580  1.00  0.65           H  
ATOM   1333  HA  ILE A  81       1.613  22.309   7.379  1.00  0.65           H  
ATOM   1334  HB  ILE A  81      -0.046  21.100   5.131  1.00  0.65           H  
ATOM   1335 1HG1 ILE A  81       1.895  19.337   5.575  1.00  0.65           H  
ATOM   1336 2HG1 ILE A  81       1.684  19.958   7.211  1.00  0.65           H  
ATOM   1337 1HG2 ILE A  81       2.174  21.017   3.981  1.00  0.65           H  
ATOM   1338 2HG2 ILE A  81       1.772  22.679   4.422  1.00  0.65           H  
ATOM   1339 3HG2 ILE A  81       2.935  21.770   5.391  1.00  0.65           H  
ATOM   1340 1HD1 ILE A  81       0.160  18.112   6.808  1.00  0.65           H  
ATOM   1341 2HD1 ILE A  81      -0.722  19.557   7.054  1.00  0.65           H  
ATOM   1342 3HD1 ILE A  81      -0.501  18.921   5.412  1.00  0.65           H  
ATOM   1343  N   VAL A  82       0.885  24.524   6.479  1.00  0.66           N  
ATOM   1344  CA  VAL A  82       0.452  25.832   5.997  1.00  0.66           C  
ATOM   1345  C   VAL A  82       1.545  26.441   5.137  1.00  0.66           C  
ATOM   1346  O   VAL A  82       2.689  26.524   5.565  1.00  0.66           O  
ATOM   1347  CB  VAL A  82       0.131  26.776   7.175  1.00  0.66           C  
ATOM   1348  CG1 VAL A  82      -0.314  28.134   6.657  1.00  0.66           C  
ATOM   1349  CG2 VAL A  82      -0.946  26.142   8.075  1.00  0.66           C  
ATOM   1350  H   VAL A  82       1.798  24.403   6.907  1.00  0.66           H  
ATOM   1351  HA  VAL A  82      -0.443  25.711   5.393  1.00  0.66           H  
ATOM   1352  HB  VAL A  82       1.028  26.946   7.735  1.00  0.66           H  
ATOM   1353 1HG1 VAL A  82      -0.517  28.798   7.496  1.00  0.66           H  
ATOM   1354 2HG1 VAL A  82       0.470  28.572   6.037  1.00  0.66           H  
ATOM   1355 3HG1 VAL A  82      -1.218  28.020   6.061  1.00  0.66           H  
ATOM   1356 1HG2 VAL A  82      -1.161  26.806   8.911  1.00  0.66           H  
ATOM   1357 2HG2 VAL A  82      -1.855  25.984   7.497  1.00  0.66           H  
ATOM   1358 3HG2 VAL A  82      -0.598  25.186   8.465  1.00  0.66           H  
ATOM   1359  N   ASP A  83       1.220  26.823   3.902  1.00  0.67           N  
ATOM   1360  CA  ASP A  83       2.228  27.414   3.010  1.00  0.67           C  
ATOM   1361  C   ASP A  83       3.488  26.540   2.902  1.00  0.67           C  
ATOM   1362  O   ASP A  83       4.610  27.049   2.924  1.00  0.67           O  
ATOM   1363  CB  ASP A  83       2.606  28.816   3.483  1.00  0.67           C  
ATOM   1364  CG  ASP A  83       1.424  29.787   3.452  1.00  0.67           C  
ATOM   1365  OD1 ASP A  83       0.600  29.666   2.575  1.00  0.67           O  
ATOM   1366  OD2 ASP A  83       1.348  30.625   4.318  1.00  0.67           O  
ATOM   1367  H   ASP A  83       0.266  26.727   3.592  1.00  0.67           H  
ATOM   1368  HA  ASP A  83       1.791  27.491   2.010  1.00  0.67           H  
ATOM   1369 1HB  ASP A  83       3.005  28.774   4.496  1.00  0.67           H  
ATOM   1370 2HB  ASP A  83       3.397  29.208   2.844  1.00  0.67           H  
ATOM   1371  N   GLU A  84       3.281  25.228   2.799  1.00  0.67           N  
ATOM   1372  CA  GLU A  84       4.325  24.198   2.717  1.00  0.67           C  
ATOM   1373  C   GLU A  84       5.258  24.137   3.938  1.00  0.67           C  
ATOM   1374  O   GLU A  84       6.371  23.605   3.843  1.00  0.67           O  
ATOM   1375  CB  GLU A  84       5.167  24.358   1.440  1.00  0.67           C  
ATOM   1376  CG  GLU A  84       4.376  24.224   0.143  1.00  0.67           C  
ATOM   1377  CD  GLU A  84       5.245  24.257  -1.106  1.00  0.67           C  
ATOM   1378  OE1 GLU A  84       6.365  24.703  -1.028  1.00  0.67           O  
ATOM   1379  OE2 GLU A  84       4.777  23.830  -2.137  1.00  0.67           O  
ATOM   1380  H   GLU A  84       2.320  24.921   2.786  1.00  0.67           H  
ATOM   1381  HA  GLU A  84       3.824  23.232   2.649  1.00  0.67           H  
ATOM   1382 1HB  GLU A  84       5.661  25.326   1.435  1.00  0.67           H  
ATOM   1383 2HB  GLU A  84       5.949  23.601   1.426  1.00  0.67           H  
ATOM   1384 1HG  GLU A  84       3.828  23.283   0.164  1.00  0.67           H  
ATOM   1385 2HG  GLU A  84       3.648  25.033   0.091  1.00  0.67           H  
ATOM   1386  N   LYS A  85       4.777  24.608   5.090  1.00  0.66           N  
ATOM   1387  CA  LYS A  85       5.500  24.492   6.347  1.00  0.66           C  
ATOM   1388  C   LYS A  85       4.674  23.631   7.292  1.00  0.66           C  
ATOM   1389  O   LYS A  85       3.449  23.666   7.243  1.00  0.66           O  
ATOM   1390  CB  LYS A  85       5.726  25.838   6.990  1.00  0.66           C  
ATOM   1391  CG  LYS A  85       6.569  26.868   6.285  1.00  0.66           C  
ATOM   1392  CD  LYS A  85       6.613  28.110   7.190  1.00  0.66           C  
ATOM   1393  CE  LYS A  85       7.444  29.242   6.648  1.00  0.66           C  
ATOM   1394  NZ  LYS A  85       7.347  30.451   7.547  1.00  0.66           N  
ATOM   1395  H   LYS A  85       3.893  25.108   5.097  1.00  0.66           H  
ATOM   1396  HA  LYS A  85       6.444  23.989   6.183  1.00  0.66           H  
ATOM   1397 1HB  LYS A  85       4.774  26.291   7.273  1.00  0.66           H  
ATOM   1398 2HB  LYS A  85       6.277  25.628   7.845  1.00  0.66           H  
ATOM   1399 1HG  LYS A  85       7.574  26.499   6.123  1.00  0.66           H  
ATOM   1400 2HG  LYS A  85       6.119  27.124   5.319  1.00  0.66           H  
ATOM   1401 1HD  LYS A  85       5.595  28.467   7.364  1.00  0.66           H  
ATOM   1402 2HD  LYS A  85       7.043  27.834   8.150  1.00  0.66           H  
ATOM   1403 1HE  LYS A  85       8.483  28.924   6.598  1.00  0.66           H  
ATOM   1404 2HE  LYS A  85       7.104  29.513   5.647  1.00  0.66           H  
ATOM   1405 1HZ  LYS A  85       7.915  31.196   7.186  1.00  0.66           H  
ATOM   1406 2HZ  LYS A  85       6.389  30.753   7.593  1.00  0.66           H  
ATOM   1407 3HZ  LYS A  85       7.654  30.226   8.518  1.00  0.66           H  
ATOM   1408  N   VAL A  86       5.325  22.906   8.190  1.00  0.64           N  
ATOM   1409  CA  VAL A  86       4.627  21.984   9.080  1.00  0.64           C  
ATOM   1410  C   VAL A  86       4.677  22.343  10.565  1.00  0.64           C  
ATOM   1411  O   VAL A  86       5.732  22.686  11.100  1.00  0.64           O  
ATOM   1412  CB  VAL A  86       5.218  20.609   8.842  1.00  0.64           C  
ATOM   1413  CG1 VAL A  86       4.586  19.595   9.723  1.00  0.64           C  
ATOM   1414  CG2 VAL A  86       5.021  20.277   7.391  1.00  0.64           C  
ATOM   1415  H   VAL A  86       6.333  22.927   8.213  1.00  0.64           H  
ATOM   1416  HA  VAL A  86       3.585  21.954   8.777  1.00  0.64           H  
ATOM   1417  HB  VAL A  86       6.278  20.635   9.077  1.00  0.64           H  
ATOM   1418 1HG1 VAL A  86       5.029  18.625   9.532  1.00  0.64           H  
ATOM   1419 2HG1 VAL A  86       4.744  19.864  10.765  1.00  0.64           H  
ATOM   1420 3HG1 VAL A  86       3.521  19.561   9.498  1.00  0.64           H  
ATOM   1421 1HG2 VAL A  86       5.423  19.327   7.193  1.00  0.64           H  
ATOM   1422 2HG2 VAL A  86       3.968  20.272   7.178  1.00  0.64           H  
ATOM   1423 3HG2 VAL A  86       5.518  21.010   6.763  1.00  0.64           H  
ATOM   1424  N   ARG A  87       3.523  22.280  11.231  1.00  0.63           N  
ATOM   1425  CA  ARG A  87       3.432  22.657  12.644  1.00  0.63           C  
ATOM   1426  C   ARG A  87       2.548  21.763  13.491  1.00  0.63           C  
ATOM   1427  O   ARG A  87       1.499  21.304  13.052  1.00  0.63           O  
ATOM   1428  CB  ARG A  87       2.911  24.078  12.761  1.00  0.63           C  
ATOM   1429  CG  ARG A  87       2.778  24.614  14.131  1.00  0.63           C  
ATOM   1430  CD  ARG A  87       2.449  26.057  14.152  1.00  0.63           C  
ATOM   1431  NE  ARG A  87       1.095  26.354  13.728  1.00  0.63           N  
ATOM   1432  CZ  ARG A  87       0.496  27.547  13.903  1.00  0.63           C  
ATOM   1433  NH1 ARG A  87       1.135  28.537  14.504  1.00  0.63           N  
ATOM   1434  NH2 ARG A  87      -0.743  27.704  13.464  1.00  0.63           N  
ATOM   1435  H   ARG A  87       2.686  21.982  10.724  1.00  0.63           H  
ATOM   1436  HA  ARG A  87       4.441  22.627  13.064  1.00  0.63           H  
ATOM   1437 1HB  ARG A  87       3.610  24.722  12.303  1.00  0.63           H  
ATOM   1438 2HB  ARG A  87       1.952  24.182  12.248  1.00  0.63           H  
ATOM   1439 1HG  ARG A  87       1.962  24.111  14.619  1.00  0.63           H  
ATOM   1440 2HG  ARG A  87       3.694  24.450  14.688  1.00  0.63           H  
ATOM   1441 1HD  ARG A  87       2.568  26.440  15.136  1.00  0.63           H  
ATOM   1442 2HD  ARG A  87       3.132  26.575  13.493  1.00  0.63           H  
ATOM   1443  HE  ARG A  87       0.543  25.630  13.249  1.00  0.63           H  
ATOM   1444 1HH1 ARG A  87       2.104  28.396  14.846  1.00  0.63           H  
ATOM   1445 2HH1 ARG A  87       0.681  29.426  14.635  1.00  0.63           H  
ATOM   1446 1HH2 ARG A  87      -1.205  26.901  13.005  1.00  0.63           H  
ATOM   1447 2HH2 ARG A  87      -1.224  28.579  13.578  1.00  0.63           H  
ATOM   1448  N   ARG A  88       2.956  21.503  14.724  1.00  0.63           N  
ATOM   1449  CA  ARG A  88       2.109  20.730  15.622  1.00  0.63           C  
ATOM   1450  C   ARG A  88       0.716  21.376  15.749  1.00  0.63           C  
ATOM   1451  O   ARG A  88       0.599  22.572  15.985  1.00  0.63           O  
ATOM   1452  CB  ARG A  88       2.758  20.588  16.989  1.00  0.63           C  
ATOM   1453  CG  ARG A  88       1.940  19.792  17.936  1.00  0.63           C  
ATOM   1454  CD  ARG A  88       2.526  19.651  19.264  1.00  0.63           C  
ATOM   1455  NE  ARG A  88       1.566  19.048  20.141  1.00  0.63           N  
ATOM   1456  CZ  ARG A  88       1.446  17.717  20.340  1.00  0.63           C  
ATOM   1457  NH1 ARG A  88       2.291  16.881  19.753  1.00  0.63           N  
ATOM   1458  NH2 ARG A  88       0.490  17.223  21.119  1.00  0.63           N  
ATOM   1459  H   ARG A  88       3.844  21.866  15.049  1.00  0.63           H  
ATOM   1460  HA  ARG A  88       1.985  19.730  15.213  1.00  0.63           H  
ATOM   1461 1HB  ARG A  88       3.725  20.090  16.890  1.00  0.63           H  
ATOM   1462 2HB  ARG A  88       2.929  21.569  17.429  1.00  0.63           H  
ATOM   1463 1HG  ARG A  88       1.000  20.290  18.072  1.00  0.63           H  
ATOM   1464 2HG  ARG A  88       1.768  18.799  17.521  1.00  0.63           H  
ATOM   1465 1HD  ARG A  88       3.403  19.009  19.225  1.00  0.63           H  
ATOM   1466 2HD  ARG A  88       2.792  20.621  19.649  1.00  0.63           H  
ATOM   1467  HE  ARG A  88       0.894  19.693  20.585  1.00  0.63           H  
ATOM   1468 1HH1 ARG A  88       3.063  17.231  19.151  1.00  0.63           H  
ATOM   1469 2HH1 ARG A  88       2.186  15.888  19.895  1.00  0.63           H  
ATOM   1470 1HH2 ARG A  88      -0.202  17.834  21.587  1.00  0.63           H  
ATOM   1471 2HH2 ARG A  88       0.413  16.231  21.256  1.00  0.63           H  
ATOM   1472  N   ARG A  89      -0.336  20.577  15.597  1.00  0.64           N  
ATOM   1473  CA  ARG A  89      -1.727  21.032  15.681  1.00  0.64           C  
ATOM   1474  C   ARG A  89      -2.126  21.536  17.070  1.00  0.64           C  
ATOM   1475  O   ARG A  89      -2.911  22.476  17.203  1.00  0.64           O  
ATOM   1476  CB  ARG A  89      -2.680  19.879  15.370  1.00  0.64           C  
ATOM   1477  CG  ARG A  89      -2.715  19.366  13.938  1.00  0.64           C  
ATOM   1478  CD  ARG A  89      -3.733  18.271  13.793  1.00  0.64           C  
ATOM   1479  NE  ARG A  89      -3.705  17.612  12.484  1.00  0.64           N  
ATOM   1480  CZ  ARG A  89      -4.239  18.088  11.352  1.00  0.64           C  
ATOM   1481  NH1 ARG A  89      -4.823  19.267  11.315  1.00  0.64           N  
ATOM   1482  NH2 ARG A  89      -4.161  17.334  10.276  1.00  0.64           N  
ATOM   1483  H   ARG A  89      -0.163  19.610  15.389  1.00  0.64           H  
ATOM   1484  HA  ARG A  89      -1.867  21.836  14.957  1.00  0.64           H  
ATOM   1485 1HB  ARG A  89      -2.418  19.027  15.998  1.00  0.64           H  
ATOM   1486 2HB  ARG A  89      -3.695  20.174  15.636  1.00  0.64           H  
ATOM   1487 1HG  ARG A  89      -2.968  20.176  13.261  1.00  0.64           H  
ATOM   1488 2HG  ARG A  89      -1.754  18.972  13.680  1.00  0.64           H  
ATOM   1489 1HD  ARG A  89      -3.537  17.509  14.553  1.00  0.64           H  
ATOM   1490 2HD  ARG A  89      -4.728  18.682  13.945  1.00  0.64           H  
ATOM   1491  HE  ARG A  89      -3.290  16.672  12.412  1.00  0.64           H  
ATOM   1492 1HH1 ARG A  89      -4.868  19.834  12.149  1.00  0.64           H  
ATOM   1493 2HH1 ARG A  89      -5.217  19.607  10.452  1.00  0.64           H  
ATOM   1494 1HH2 ARG A  89      -3.693  16.416  10.366  1.00  0.64           H  
ATOM   1495 2HH2 ARG A  89      -4.544  17.639   9.395  1.00  0.64           H  
ATOM   1496  N   GLU A  90      -1.616  20.872  18.104  1.00  0.66           N  
ATOM   1497  CA  GLU A  90      -1.993  21.167  19.479  1.00  0.66           C  
ATOM   1498  C   GLU A  90      -0.994  21.997  20.270  1.00  0.66           C  
ATOM   1499  O   GLU A  90       0.097  21.535  20.617  1.00  0.66           O  
ATOM   1500  CB  GLU A  90      -2.240  19.862  20.232  1.00  0.66           C  
ATOM   1501  CG  GLU A  90      -2.647  20.051  21.685  1.00  0.66           C  
ATOM   1502  CD  GLU A  90      -2.885  18.759  22.416  1.00  0.66           C  
ATOM   1503  OE1 GLU A  90      -1.953  17.994  22.557  1.00  0.66           O  
ATOM   1504  OE2 GLU A  90      -3.997  18.531  22.834  1.00  0.66           O  
ATOM   1505  H   GLU A  90      -0.963  20.130  17.917  1.00  0.66           H  
ATOM   1506  HA  GLU A  90      -2.927  21.725  19.453  1.00  0.66           H  
ATOM   1507 1HB  GLU A  90      -3.028  19.300  19.732  1.00  0.66           H  
ATOM   1508 2HB  GLU A  90      -1.344  19.258  20.202  1.00  0.66           H  
ATOM   1509 1HG  GLU A  90      -1.857  20.603  22.199  1.00  0.66           H  
ATOM   1510 2HG  GLU A  90      -3.551  20.657  21.720  1.00  0.66           H  
ATOM   1511  N   GLU A  91      -1.417  23.220  20.581  1.00  0.68           N  
ATOM   1512  CA  GLU A  91      -0.650  24.204  21.348  1.00  0.68           C  
ATOM   1513  C   GLU A  91       0.799  24.454  20.896  1.00  0.68           C  
ATOM   1514  O   GLU A  91       1.670  24.625  21.752  1.00  0.68           O  
ATOM   1515  CB  GLU A  91      -0.644  23.775  22.815  1.00  0.68           C  
ATOM   1516  CG  GLU A  91      -2.039  23.701  23.445  1.00  0.68           C  
ATOM   1517  CD  GLU A  91      -2.008  23.351  24.918  1.00  0.68           C  
ATOM   1518  OE1 GLU A  91      -1.059  22.717  25.338  1.00  0.68           O  
ATOM   1519  OE2 GLU A  91      -2.900  23.735  25.634  1.00  0.68           O  
ATOM   1520  H   GLU A  91      -2.334  23.487  20.244  1.00  0.68           H  
ATOM   1521  HA  GLU A  91      -1.185  25.153  21.285  1.00  0.68           H  
ATOM   1522 1HB  GLU A  91      -0.161  22.801  22.924  1.00  0.68           H  
ATOM   1523 2HB  GLU A  91      -0.061  24.492  23.388  1.00  0.68           H  
ATOM   1524 1HG  GLU A  91      -2.537  24.659  23.310  1.00  0.68           H  
ATOM   1525 2HG  GLU A  91      -2.618  22.945  22.915  1.00  0.68           H  
ATOM   1526  N   PRO A  92       1.086  24.641  19.595  1.00  0.70           N  
ATOM   1527  CA  PRO A  92       2.418  24.810  19.039  1.00  0.70           C  
ATOM   1528  C   PRO A  92       3.154  26.016  19.597  1.00  0.70           C  
ATOM   1529  O   PRO A  92       4.380  26.072  19.601  1.00  0.70           O  
ATOM   1530  CB  PRO A  92       2.160  25.003  17.566  1.00  0.70           C  
ATOM   1531  CG  PRO A  92       0.728  25.517  17.490  1.00  0.70           C  
ATOM   1532  CD  PRO A  92       0.011  24.808  18.604  1.00  0.70           C  
ATOM   1533  HA  PRO A  92       2.990  23.882  19.201  1.00  0.70           H  
ATOM   1534 1HB  PRO A  92       2.899  25.707  17.177  1.00  0.70           H  
ATOM   1535 2HB  PRO A  92       2.306  24.058  17.040  1.00  0.70           H  
ATOM   1536 1HG  PRO A  92       0.715  26.612  17.581  1.00  0.70           H  
ATOM   1537 2HG  PRO A  92       0.300  25.271  16.504  1.00  0.70           H  
ATOM   1538 1HD  PRO A  92      -0.812  25.423  18.984  1.00  0.70           H  
ATOM   1539 2HD  PRO A  92      -0.326  23.834  18.221  1.00  0.70           H  
ATOM   1540  N   GLU A  93       2.376  26.979  20.111  1.00  0.71           N  
ATOM   1541  CA  GLU A  93       2.884  28.205  20.712  1.00  0.71           C  
ATOM   1542  C   GLU A  93       3.813  27.957  21.904  1.00  0.71           C  
ATOM   1543  O   GLU A  93       4.534  28.858  22.328  1.00  0.71           O  
ATOM   1544  CB  GLU A  93       1.703  29.080  21.135  1.00  0.71           C  
ATOM   1545  CG  GLU A  93       0.852  28.501  22.270  1.00  0.71           C  
ATOM   1546  CD  GLU A  93      -0.354  29.358  22.596  1.00  0.71           C  
ATOM   1547  OE1 GLU A  93      -0.484  30.412  22.017  1.00  0.71           O  
ATOM   1548  OE2 GLU A  93      -1.144  28.957  23.420  1.00  0.71           O  
ATOM   1549  H   GLU A  93       1.379  26.861  20.079  1.00  0.71           H  
ATOM   1550  HA  GLU A  93       3.455  28.742  19.952  1.00  0.71           H  
ATOM   1551 1HB  GLU A  93       2.078  30.050  21.467  1.00  0.71           H  
ATOM   1552 2HB  GLU A  93       1.053  29.254  20.280  1.00  0.71           H  
ATOM   1553 1HG  GLU A  93       0.515  27.498  21.988  1.00  0.71           H  
ATOM   1554 2HG  GLU A  93       1.469  28.403  23.163  1.00  0.71           H  
ATOM   1555  N   LYS A  94       3.811  26.729  22.428  1.00  0.75           N  
ATOM   1556  CA  LYS A  94       4.683  26.368  23.530  1.00  0.75           C  
ATOM   1557  C   LYS A  94       6.103  26.006  23.075  1.00  0.75           C  
ATOM   1558  O   LYS A  94       7.020  25.981  23.901  1.00  0.75           O  
ATOM   1559  CB  LYS A  94       4.082  25.199  24.295  1.00  0.75           C  
ATOM   1560  CG  LYS A  94       2.808  25.520  25.038  1.00  0.75           C  
ATOM   1561  CD  LYS A  94       2.248  24.285  25.745  1.00  0.75           C  
ATOM   1562  CE  LYS A  94       0.993  24.641  26.538  1.00  0.75           C  
ATOM   1563  NZ  LYS A  94       0.384  23.457  27.215  1.00  0.75           N  
ATOM   1564  H   LYS A  94       3.170  26.026  22.056  1.00  0.75           H  
ATOM   1565  HA  LYS A  94       4.757  27.222  24.197  1.00  0.75           H  
ATOM   1566 1HB  LYS A  94       3.838  24.425  23.592  1.00  0.75           H  
ATOM   1567 2HB  LYS A  94       4.812  24.793  24.990  1.00  0.75           H  
ATOM   1568 1HG  LYS A  94       2.995  26.304  25.770  1.00  0.75           H  
ATOM   1569 2HG  LYS A  94       2.064  25.881  24.322  1.00  0.75           H  
ATOM   1570 1HD  LYS A  94       1.973  23.538  24.995  1.00  0.75           H  
ATOM   1571 2HD  LYS A  94       2.998  23.855  26.407  1.00  0.75           H  
ATOM   1572 1HE  LYS A  94       1.245  25.382  27.290  1.00  0.75           H  
ATOM   1573 2HE  LYS A  94       0.261  25.069  25.853  1.00  0.75           H  
ATOM   1574 1HZ  LYS A  94      -0.451  23.747  27.699  1.00  0.75           H  
ATOM   1575 2HZ  LYS A  94       0.118  22.758  26.504  1.00  0.75           H  
ATOM   1576 3HZ  LYS A  94       1.027  23.047  27.861  1.00  0.75           H  
ATOM   1577  N   TRP A  95       6.296  25.700  21.777  1.00  0.81           N  
ATOM   1578  CA  TRP A  95       7.617  25.282  21.290  1.00  0.81           C  
ATOM   1579  C   TRP A  95       8.304  26.125  20.166  1.00  0.81           C  
ATOM   1580  O   TRP A  95       8.963  25.523  19.320  1.00  0.81           O  
ATOM   1581  CB  TRP A  95       7.542  23.810  20.866  1.00  0.81           C  
ATOM   1582  CG  TRP A  95       7.029  22.994  22.015  1.00  0.81           C  
ATOM   1583  CD1 TRP A  95       7.715  22.529  23.087  1.00  0.81           C  
ATOM   1584  CD2 TRP A  95       5.670  22.549  22.193  1.00  0.81           C  
ATOM   1585  NE1 TRP A  95       6.855  21.872  23.940  1.00  0.81           N  
ATOM   1586  CE2 TRP A  95       5.612  21.880  23.404  1.00  0.81           C  
ATOM   1587  CE3 TRP A  95       4.520  22.683  21.443  1.00  0.81           C  
ATOM   1588  CZ2 TRP A  95       4.437  21.354  23.888  1.00  0.81           C  
ATOM   1589  CZ3 TRP A  95       3.341  22.133  21.921  1.00  0.81           C  
ATOM   1590  CH2 TRP A  95       3.295  21.499  23.107  1.00  0.81           C  
ATOM   1591  H   TRP A  95       5.524  25.771  21.115  1.00  0.81           H  
ATOM   1592  HA  TRP A  95       8.284  25.310  22.147  1.00  0.81           H  
ATOM   1593 1HB  TRP A  95       6.874  23.695  20.017  1.00  0.81           H  
ATOM   1594 2HB  TRP A  95       8.534  23.450  20.580  1.00  0.81           H  
ATOM   1595  HD1 TRP A  95       8.776  22.682  23.269  1.00  0.81           H  
ATOM   1596  HE1 TRP A  95       7.098  21.434  24.853  1.00  0.81           H  
ATOM   1597  HE3 TRP A  95       4.556  23.205  20.498  1.00  0.81           H  
ATOM   1598  HZ2 TRP A  95       4.389  20.834  24.842  1.00  0.81           H  
ATOM   1599  HZ3 TRP A  95       2.439  22.240  21.322  1.00  0.81           H  
ATOM   1600  HH2 TRP A  95       2.342  21.090  23.447  1.00  0.81           H  
ATOM   1601  N   PRO A  96       8.160  27.477  20.084  1.00  0.93           N  
ATOM   1602  CA  PRO A  96       8.735  28.361  19.074  1.00  0.93           C  
ATOM   1603  C   PRO A  96      10.209  28.649  19.360  1.00  0.93           C  
ATOM   1604  O   PRO A  96      10.746  28.257  20.400  1.00  0.93           O  
ATOM   1605  CB  PRO A  96       7.934  29.646  19.252  1.00  0.93           C  
ATOM   1606  CG  PRO A  96       7.611  29.654  20.704  1.00  0.93           C  
ATOM   1607  CD  PRO A  96       7.360  28.207  21.054  1.00  0.93           C  
ATOM   1608  HA  PRO A  96       8.606  27.942  18.075  1.00  0.93           H  
ATOM   1609 1HB  PRO A  96       8.518  30.526  18.923  1.00  0.93           H  
ATOM   1610 2HB  PRO A  96       7.031  29.607  18.619  1.00  0.93           H  
ATOM   1611 1HG  PRO A  96       8.460  30.087  21.260  1.00  0.93           H  
ATOM   1612 2HG  PRO A  96       6.739  30.287  20.905  1.00  0.93           H  
ATOM   1613 1HD  PRO A  96       7.685  28.007  22.085  1.00  0.93           H  
ATOM   1614 2HD  PRO A  96       6.314  28.035  20.874  1.00  0.93           H  
ATOM   1615  N   LEU A  97      10.846  29.370  18.458  1.00  1.09           N  
ATOM   1616  CA  LEU A  97      12.239  29.734  18.673  1.00  1.09           C  
ATOM   1617  C   LEU A  97      12.416  30.563  19.945  1.00  1.09           C  
ATOM   1618  O   LEU A  97      11.554  31.387  20.262  1.00  1.09           O  
ATOM   1619  CB  LEU A  97      12.741  30.584  17.507  1.00  1.09           C  
ATOM   1620  CG  LEU A  97      12.869  29.871  16.220  1.00  1.09           C  
ATOM   1621  CD1 LEU A  97      13.200  30.854  15.129  1.00  1.09           C  
ATOM   1622  CD2 LEU A  97      13.958  28.807  16.343  1.00  1.09           C  
ATOM   1623  H   LEU A  97      10.374  29.649  17.606  1.00  1.09           H  
ATOM   1624  HA  LEU A  97      12.799  28.809  18.711  1.00  1.09           H  
ATOM   1625 1HB  LEU A  97      12.051  31.409  17.354  1.00  1.09           H  
ATOM   1626 2HB  LEU A  97      13.716  30.998  17.768  1.00  1.09           H  
ATOM   1627  HG  LEU A  97      11.925  29.401  15.981  1.00  1.09           H  
ATOM   1628 1HD1 LEU A  97      13.284  30.316  14.183  1.00  1.09           H  
ATOM   1629 2HD1 LEU A  97      12.409  31.597  15.059  1.00  1.09           H  
ATOM   1630 3HD1 LEU A  97      14.146  31.344  15.357  1.00  1.09           H  
ATOM   1631 1HD2 LEU A  97      14.056  28.263  15.403  1.00  1.09           H  
ATOM   1632 2HD2 LEU A  97      14.909  29.274  16.589  1.00  1.09           H  
ATOM   1633 3HD2 LEU A  97      13.682  28.114  17.130  1.00  1.09           H  
ATOM   1634  N   PRO A  98      13.518  30.369  20.685  1.00  1.31           N  
ATOM   1635  CA  PRO A  98      13.888  31.112  21.867  1.00  1.31           C  
ATOM   1636  C   PRO A  98      14.367  32.498  21.435  1.00  1.31           C  
ATOM   1637  O   PRO A  98      14.711  32.673  20.263  1.00  1.31           O  
ATOM   1638  CB  PRO A  98      15.027  30.271  22.454  1.00  1.31           C  
ATOM   1639  CG  PRO A  98      15.645  29.589  21.252  1.00  1.31           C  
ATOM   1640  CD  PRO A  98      14.485  29.311  20.320  1.00  1.31           C  
ATOM   1641  HA  PRO A  98      13.025  31.152  22.533  1.00  1.31           H  
ATOM   1642 1HB  PRO A  98      15.741  30.927  22.988  1.00  1.31           H  
ATOM   1643 2HB  PRO A  98      14.627  29.561  23.194  1.00  1.31           H  
ATOM   1644 1HG  PRO A  98      16.396  30.253  20.800  1.00  1.31           H  
ATOM   1645 2HG  PRO A  98      16.173  28.675  21.562  1.00  1.31           H  
ATOM   1646 1HD  PRO A  98      14.840  29.433  19.287  1.00  1.31           H  
ATOM   1647 2HD  PRO A  98      14.063  28.311  20.516  1.00  1.31           H  
ATOM   1648  N   PRO A  99      14.359  33.486  22.330  1.00  1.56           N  
ATOM   1649  CA  PRO A  99      14.915  34.807  22.146  1.00  1.56           C  
ATOM   1650  C   PRO A  99      16.403  34.809  22.463  1.00  1.56           C  
ATOM   1651  O   PRO A  99      17.141  35.676  21.999  1.00  1.56           O  
ATOM   1652  OXT PRO A  99      16.803  34.102  23.390  1.00  1.56           O  
ATOM   1653  CB  PRO A  99      14.126  35.641  23.155  1.00  1.56           C  
ATOM   1654  CG  PRO A  99      13.804  34.662  24.281  1.00  1.56           C  
ATOM   1655  CD  PRO A  99      13.644  33.302  23.604  1.00  1.56           C  
ATOM   1656  HA  PRO A  99      14.732  35.141  21.111  1.00  1.56           H  
ATOM   1657 1HB  PRO A  99      14.736  36.494  23.492  1.00  1.56           H  
ATOM   1658 2HB  PRO A  99      13.229  36.057  22.678  1.00  1.56           H  
ATOM   1659 1HG  PRO A  99      14.613  34.671  25.028  1.00  1.56           H  
ATOM   1660 2HG  PRO A  99      12.890  34.983  24.806  1.00  1.56           H  
ATOM   1661 1HD  PRO A  99      14.116  32.513  24.212  1.00  1.56           H  
ATOM   1662 2HD  PRO A  99      12.574  33.113  23.421  1.00  1.56           H  
TER    1663
ENDMDL

REMARK ID 385898 MODEL 3 2022-07-30_00000169_1_19
PFRMAT TS
TARGET 2022-07-30_00000169_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -5.256  11.398  -6.088  1.00 10.00           N  
ATOM      2  CA  MET A   1      -6.379  11.254  -5.193  1.00 10.00           C  
ATOM      3  C   MET A   1      -7.630  10.965  -5.997  1.00 10.00           C  
ATOM      4  O   MET A   1      -7.951  11.687  -6.942  1.00 10.00           O  
ATOM      5  CB  MET A   1      -6.537  12.515  -4.346  1.00 10.00           C  
ATOM      6  CG  MET A   1      -7.643  12.436  -3.325  1.00 10.00           C  
ATOM      7  SD  MET A   1      -7.313  11.201  -2.063  1.00 10.00           S  
ATOM      8  CE  MET A   1      -8.943  10.975  -1.391  1.00 10.00           C  
ATOM      9 1H   MET A   1      -4.474  11.786  -5.580  1.00 10.00           H  
ATOM     10 2H   MET A   1      -5.015  10.505  -6.490  1.00 10.00           H  
ATOM     11 3H   MET A   1      -5.521  12.034  -6.826  1.00 10.00           H  
ATOM     12  HA  MET A   1      -6.205  10.401  -4.541  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -5.605  12.723  -3.821  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -6.737  13.368  -4.995  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -7.750  13.407  -2.839  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -8.584  12.193  -3.814  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -8.906  10.239  -0.587  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -9.313  11.924  -0.999  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -9.613  10.623  -2.176  1.00 10.00           H  
ATOM     20  N   GLY A   2      -8.329   9.891  -5.634  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -9.553   9.499  -6.340  1.00 10.00           C  
ATOM     22  C   GLY A   2      -9.305   8.623  -7.586  1.00 10.00           C  
ATOM     23  O   GLY A   2     -10.231   8.351  -8.351  1.00 10.00           O  
ATOM     24  H   GLY A   2      -8.025   9.340  -4.842  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -10.202   8.966  -5.646  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -10.091  10.400  -6.635  1.00 10.00           H  
ATOM     27  N   SER A   3      -8.060   8.173  -7.777  1.00 10.00           N  
ATOM     28  CA  SER A   3      -7.685   7.365  -8.942  1.00 10.00           C  
ATOM     29  C   SER A   3      -7.219   5.983  -8.532  1.00 10.00           C  
ATOM     30  O   SER A   3      -6.202   5.545  -9.026  1.00 10.00           O  
ATOM     31  CB  SER A   3      -6.524   7.978  -9.727  1.00 10.00           C  
ATOM     32  OG  SER A   3      -5.332   8.061  -8.951  1.00 10.00           O  
ATOM     33  H   SER A   3      -7.356   8.416  -7.105  1.00 10.00           H  
ATOM     34  HA  SER A   3      -8.550   7.265  -9.593  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -6.334   7.369 -10.613  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -6.806   8.974 -10.073  1.00 10.00           H  
ATOM     37  HG  SER A   3      -4.670   8.435  -9.538  1.00 10.00           H  
ATOM     38  N   SER A   4      -7.954   5.283  -7.676  1.00 10.00           N  
ATOM     39  CA  SER A   4      -7.526   3.984  -7.111  1.00 10.00           C  
ATOM     40  C   SER A   4      -7.177   2.848  -8.104  1.00 10.00           C  
ATOM     41  O   SER A   4      -6.582   1.837  -7.719  1.00 10.00           O  
ATOM     42  CB  SER A   4      -8.601   3.492  -6.156  1.00 10.00           C  
ATOM     43  OG  SER A   4      -9.790   3.199  -6.832  1.00 10.00           O  
ATOM     44  H   SER A   4      -8.815   5.694  -7.350  1.00 10.00           H  
ATOM     45  HA  SER A   4      -6.638   4.174  -6.521  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -8.246   2.604  -5.637  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -8.784   4.256  -5.403  1.00 10.00           H  
ATOM     48  HG  SER A   4      -9.620   2.389  -7.323  1.00 10.00           H  
ATOM     49  N   HIS A   5      -7.515   3.008  -9.371  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -7.265   1.991 -10.394  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.792   1.886 -10.846  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.439   2.261 -11.965  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -8.147   2.292 -11.605  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -9.612   2.214 -11.291  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -10.250   1.031 -10.973  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -10.552   3.183 -11.218  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -11.529   1.279 -10.728  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -11.734   2.576 -10.869  1.00 10.00           N  
ATOM     59  H   HIS A   5      -7.963   3.873  -9.632  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -7.553   1.016 -10.002  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -7.925   3.294 -11.973  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -7.923   1.588 -12.407  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -10.400   4.247 -11.397  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -12.282   0.541 -10.451  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -12.616   3.052 -10.738  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.957   1.328  -9.964  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.508   1.160 -10.166  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.074  -0.291 -10.031  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.772  -1.109  -9.439  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.699   1.968  -9.145  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.811   3.432  -9.286  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.930   4.179 -10.028  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -3.707   4.280  -8.796  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.298   5.454  -9.989  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -3.388   5.551  -9.255  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.370   1.072  -9.067  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.234   1.494 -11.166  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.053   1.701  -8.156  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.647   1.694  -9.205  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -4.541   3.999  -8.169  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -1.793   6.274 -10.489  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -3.928   6.430  -9.063  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.907  -0.606 -10.594  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.317  -1.940 -10.467  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.577  -2.152  -9.139  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.191  -3.274  -8.805  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.371  -2.191 -11.640  1.00 10.00           C  
ATOM     88  CG  HIS A   7       0.779  -1.230 -11.704  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.611   0.105 -12.018  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.106  -1.407 -11.512  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.790   0.705 -12.013  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.712  -0.189 -11.715  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.404   0.103 -11.106  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.110  -2.686 -10.513  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.032  -3.200 -11.569  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.924  -2.124 -12.576  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       2.601  -2.342 -11.253  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       1.973   1.759 -12.221  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       3.704  -0.007 -11.649  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.360  -1.073  -8.393  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.296  -1.167  -7.097  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.768  -1.468  -6.053  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.884  -0.959  -6.166  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.016   0.134  -6.735  1.00 10.00           C  
ATOM    105  CG  HIS A   8       2.168   0.492  -7.605  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       3.350  -0.220  -7.610  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.332   1.506  -8.486  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       4.190   0.338  -8.462  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       3.598   1.385  -9.011  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.683  -0.179  -8.729  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.020  -1.982  -7.095  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.312   0.948  -6.794  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.375   0.078  -5.708  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       3.504  -1.109  -7.176  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       1.680   2.321  -8.808  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       5.185  -0.078  -8.612  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.428  -2.236  -5.016  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.416  -2.547  -3.987  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.886  -2.453  -2.562  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.141  -3.045  -2.233  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.931  -3.985  -4.176  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.570  -4.264  -5.502  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.894  -3.989  -5.768  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.058  -4.790  -6.638  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.165  -4.331  -7.017  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.068  -4.822  -7.562  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.503  -2.625  -4.958  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.258  -1.861  -4.071  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.106  -4.685  -4.044  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.665  -4.204  -3.407  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -1.031  -5.124  -6.794  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -5.128  -4.225  -7.513  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -2.975  -5.161  -8.507  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.620  -1.730  -1.721  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.357  -1.613  -0.283  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.058  -1.166   0.105  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.612  -1.686   1.076  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.628  -2.958   0.403  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.996  -3.507   0.133  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.146  -2.932   0.628  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.390  -4.584  -0.585  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.192  -3.633   0.221  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.757  -4.639  -0.515  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.431  -1.258  -2.096  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.050  -0.881   0.136  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.888  -3.694   0.087  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.520  -2.835   1.479  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.739  -5.278  -1.120  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -6.233  -3.417   0.454  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -5.336  -5.340  -0.959  1.00 10.00           H  
ATOM    151  N   SER A  11       0.646  -0.207  -0.608  1.00  0.90           N  
ATOM    152  CA  SER A  11       1.991   0.224  -0.232  1.00  0.90           C  
ATOM    153  C   SER A  11       2.333   1.673  -0.589  1.00  0.90           C  
ATOM    154  O   SER A  11       1.505   2.439  -1.097  1.00  0.90           O  
ATOM    155  CB  SER A  11       3.022  -0.717  -0.855  1.00  0.90           C  
ATOM    156  OG  SER A  11       4.305  -0.501  -0.311  1.00  0.90           O  
ATOM    157  H   SER A  11       0.173   0.201  -1.400  1.00  0.90           H  
ATOM    158  HA  SER A  11       2.070   0.131   0.853  1.00  0.90           H  
ATOM    159 1HB  SER A  11       2.719  -1.752  -0.674  1.00  0.90           H  
ATOM    160 2HB  SER A  11       3.047  -0.572  -1.934  1.00  0.90           H  
ATOM    161  HG  SER A  11       4.841  -1.248  -0.604  1.00  0.90           H  
ATOM    162  N   GLN A  12       3.591   2.020  -0.330  1.00  0.84           N  
ATOM    163  CA  GLN A  12       4.106   3.362  -0.538  1.00  0.84           C  
ATOM    164  C   GLN A  12       4.223   3.726  -1.997  1.00  0.84           C  
ATOM    165  O   GLN A  12       4.076   4.892  -2.346  1.00  0.84           O  
ATOM    166  CB  GLN A  12       5.462   3.538   0.141  1.00  0.84           C  
ATOM    167  CG  GLN A  12       5.393   3.526   1.652  1.00  0.84           C  
ATOM    168  CD  GLN A  12       4.520   4.646   2.171  1.00  0.84           C  
ATOM    169  OE1 GLN A  12       4.525   5.737   1.610  1.00  0.84           O  
ATOM    170  NE2 GLN A  12       3.776   4.388   3.242  1.00  0.84           N  
ATOM    171  H   GLN A  12       4.189   1.293   0.034  1.00  0.84           H  
ATOM    172  HA  GLN A  12       3.414   4.061  -0.077  1.00  0.84           H  
ATOM    173 1HB  GLN A  12       6.140   2.742  -0.179  1.00  0.84           H  
ATOM    174 2HB  GLN A  12       5.900   4.485  -0.169  1.00  0.84           H  
ATOM    175 1HG  GLN A  12       4.970   2.576   1.980  1.00  0.84           H  
ATOM    176 2HG  GLN A  12       6.394   3.654   2.059  1.00  0.84           H  
ATOM    177 1HE2 GLN A  12       3.188   5.099   3.626  1.00  0.84           H  
ATOM    178 2HE2 GLN A  12       3.811   3.484   3.673  1.00  0.84           H  
ATOM    179  N   GLU A  13       4.450   2.753  -2.871  1.00  0.78           N  
ATOM    180  CA  GLU A  13       4.570   3.093  -4.282  1.00  0.78           C  
ATOM    181  C   GLU A  13       3.219   3.589  -4.804  1.00  0.78           C  
ATOM    182  O   GLU A  13       3.142   4.500  -5.635  1.00  0.78           O  
ATOM    183  CB  GLU A  13       5.060   1.898  -5.094  1.00  0.78           C  
ATOM    184  CG  GLU A  13       6.504   1.450  -4.761  1.00  0.78           C  
ATOM    185  CD  GLU A  13       7.561   2.525  -4.968  1.00  0.78           C  
ATOM    186  OE1 GLU A  13       7.608   3.110  -6.018  1.00  0.78           O  
ATOM    187  OE2 GLU A  13       8.323   2.761  -4.045  1.00  0.78           O  
ATOM    188  H   GLU A  13       4.554   1.799  -2.548  1.00  0.78           H  
ATOM    189  HA  GLU A  13       5.291   3.901  -4.393  1.00  0.78           H  
ATOM    190 1HB  GLU A  13       4.394   1.050  -4.929  1.00  0.78           H  
ATOM    191 2HB  GLU A  13       5.018   2.144  -6.154  1.00  0.78           H  
ATOM    192 1HG  GLU A  13       6.536   1.127  -3.721  1.00  0.78           H  
ATOM    193 2HG  GLU A  13       6.752   0.591  -5.385  1.00  0.78           H  
ATOM    194  N   LEU A  14       2.143   3.001  -4.283  1.00  0.72           N  
ATOM    195  CA  LEU A  14       0.802   3.400  -4.673  1.00  0.72           C  
ATOM    196  C   LEU A  14       0.562   4.821  -4.199  1.00  0.72           C  
ATOM    197  O   LEU A  14       0.170   5.698  -4.981  1.00  0.72           O  
ATOM    198  CB  LEU A  14      -0.230   2.435  -4.074  1.00  0.72           C  
ATOM    199  CG  LEU A  14      -1.666   2.771  -4.333  1.00  0.72           C  
ATOM    200  CD1 LEU A  14      -1.917   2.820  -5.803  1.00  0.72           C  
ATOM    201  CD2 LEU A  14      -2.544   1.707  -3.686  1.00  0.72           C  
ATOM    202  H   LEU A  14       2.267   2.278  -3.592  1.00  0.72           H  
ATOM    203  HA  LEU A  14       0.729   3.375  -5.759  1.00  0.72           H  
ATOM    204 1HB  LEU A  14      -0.056   1.440  -4.442  1.00  0.72           H  
ATOM    205 2HB  LEU A  14      -0.096   2.418  -3.000  1.00  0.72           H  
ATOM    206  HG  LEU A  14      -1.886   3.737  -3.913  1.00  0.72           H  
ATOM    207 1HD1 LEU A  14      -2.962   3.069  -5.977  1.00  0.72           H  
ATOM    208 2HD1 LEU A  14      -1.282   3.579  -6.260  1.00  0.72           H  
ATOM    209 3HD1 LEU A  14      -1.703   1.851  -6.234  1.00  0.72           H  
ATOM    210 1HD2 LEU A  14      -3.593   1.942  -3.871  1.00  0.72           H  
ATOM    211 2HD2 LEU A  14      -2.310   0.733  -4.121  1.00  0.72           H  
ATOM    212 3HD2 LEU A  14      -2.357   1.684  -2.614  1.00  0.72           H  
ATOM    213  N   LEU A  15       0.872   5.059  -2.922  1.00  0.67           N  
ATOM    214  CA  LEU A  15       0.697   6.382  -2.346  1.00  0.67           C  
ATOM    215  C   LEU A  15       1.495   7.446  -3.073  1.00  0.67           C  
ATOM    216  O   LEU A  15       0.952   8.486  -3.453  1.00  0.67           O  
ATOM    217  CB  LEU A  15       1.076   6.380  -0.875  1.00  0.67           C  
ATOM    218  CG  LEU A  15       1.053   7.744  -0.213  1.00  0.67           C  
ATOM    219  CD1 LEU A  15      -0.323   8.339  -0.302  1.00  0.67           C  
ATOM    220  CD2 LEU A  15       1.464   7.597   1.220  1.00  0.67           C  
ATOM    221  H   LEU A  15       1.207   4.288  -2.335  1.00  0.67           H  
ATOM    222  HA  LEU A  15      -0.350   6.634  -2.416  1.00  0.67           H  
ATOM    223 1HB  LEU A  15       0.405   5.716  -0.338  1.00  0.67           H  
ATOM    224 2HB  LEU A  15       2.092   5.990  -0.782  1.00  0.67           H  
ATOM    225  HG  LEU A  15       1.752   8.399  -0.725  1.00  0.67           H  
ATOM    226 1HD1 LEU A  15      -0.300   9.306   0.175  1.00  0.67           H  
ATOM    227 2HD1 LEU A  15      -0.610   8.449  -1.348  1.00  0.67           H  
ATOM    228 3HD1 LEU A  15      -1.038   7.697   0.207  1.00  0.67           H  
ATOM    229 1HD2 LEU A  15       1.471   8.566   1.701  1.00  0.67           H  
ATOM    230 2HD2 LEU A  15       0.765   6.942   1.738  1.00  0.67           H  
ATOM    231 3HD2 LEU A  15       2.453   7.166   1.255  1.00  0.67           H  
ATOM    232  N   LYS A  16       2.778   7.199  -3.278  1.00  0.63           N  
ATOM    233  CA  LYS A  16       3.609   8.174  -3.943  1.00  0.63           C  
ATOM    234  C   LYS A  16       3.110   8.473  -5.343  1.00  0.63           C  
ATOM    235  O   LYS A  16       3.116   9.626  -5.767  1.00  0.63           O  
ATOM    236  CB  LYS A  16       5.057   7.710  -3.982  1.00  0.63           C  
ATOM    237  CG  LYS A  16       5.781   7.749  -2.636  1.00  0.63           C  
ATOM    238  CD  LYS A  16       7.238   7.388  -2.812  1.00  0.63           C  
ATOM    239  CE  LYS A  16       7.379   5.921  -3.202  1.00  0.63           C  
ATOM    240  NZ  LYS A  16       8.804   5.480  -3.340  1.00  0.63           N  
ATOM    241  H   LYS A  16       3.189   6.321  -2.965  1.00  0.63           H  
ATOM    242  HA  LYS A  16       3.564   9.099  -3.370  1.00  0.63           H  
ATOM    243 1HB  LYS A  16       5.087   6.676  -4.342  1.00  0.63           H  
ATOM    244 2HB  LYS A  16       5.618   8.312  -4.684  1.00  0.63           H  
ATOM    245 1HG  LYS A  16       5.722   8.761  -2.220  1.00  0.63           H  
ATOM    246 2HG  LYS A  16       5.313   7.059  -1.936  1.00  0.63           H  
ATOM    247 1HD  LYS A  16       7.691   8.018  -3.581  1.00  0.63           H  
ATOM    248 2HD  LYS A  16       7.758   7.546  -1.871  1.00  0.63           H  
ATOM    249 1HE  LYS A  16       6.898   5.306  -2.442  1.00  0.63           H  
ATOM    250 2HE  LYS A  16       6.875   5.760  -4.153  1.00  0.63           H  
ATOM    251 1HZ  LYS A  16       8.787   4.480  -3.607  1.00  0.63           H  
ATOM    252 2HZ  LYS A  16       9.262   6.014  -4.061  1.00  0.63           H  
ATOM    253 3HZ  LYS A  16       9.290   5.591  -2.470  1.00  0.63           H  
ATOM    254  N   ASP A  17       2.631   7.460  -6.077  1.00  0.60           N  
ATOM    255  CA  ASP A  17       2.154   7.762  -7.417  1.00  0.60           C  
ATOM    256  C   ASP A  17       0.915   8.662  -7.351  1.00  0.60           C  
ATOM    257  O   ASP A  17       0.766   9.579  -8.168  1.00  0.60           O  
ATOM    258  CB  ASP A  17       1.821   6.495  -8.205  1.00  0.60           C  
ATOM    259  CG  ASP A  17       1.735   6.761  -9.724  1.00  0.60           C  
ATOM    260  OD1 ASP A  17       2.784   7.035 -10.329  1.00  0.60           O  
ATOM    261  OD2 ASP A  17       0.653   6.741 -10.269  1.00  0.60           O  
ATOM    262  H   ASP A  17       2.628   6.496  -5.737  1.00  0.60           H  
ATOM    263  HA  ASP A  17       2.939   8.296  -7.945  1.00  0.60           H  
ATOM    264 1HB  ASP A  17       2.582   5.730  -8.013  1.00  0.60           H  
ATOM    265 2HB  ASP A  17       0.865   6.092  -7.853  1.00  0.60           H  
ATOM    266  N   TYR A  18       0.046   8.457  -6.342  1.00  0.59           N  
ATOM    267  CA  TYR A  18      -1.138   9.309  -6.236  1.00  0.59           C  
ATOM    268  C   TYR A  18      -0.717  10.763  -6.032  1.00  0.59           C  
ATOM    269  O   TYR A  18      -1.292  11.689  -6.621  1.00  0.59           O  
ATOM    270  CB  TYR A  18      -1.996   8.976  -5.010  1.00  0.59           C  
ATOM    271  CG  TYR A  18      -2.810   7.707  -4.952  1.00  0.59           C  
ATOM    272  CD1 TYR A  18      -2.845   7.020  -3.755  1.00  0.59           C  
ATOM    273  CD2 TYR A  18      -3.545   7.256  -6.018  1.00  0.59           C  
ATOM    274  CE1 TYR A  18      -3.598   5.890  -3.614  1.00  0.59           C  
ATOM    275  CE2 TYR A  18      -4.317   6.116  -5.877  1.00  0.59           C  
ATOM    276  CZ  TYR A  18      -4.342   5.434  -4.681  1.00  0.59           C  
ATOM    277  OH  TYR A  18      -5.119   4.303  -4.529  1.00  0.59           O  
ATOM    278  H   TYR A  18       0.192   7.684  -5.686  1.00  0.59           H  
ATOM    279  HA  TYR A  18      -1.717   9.233  -7.156  1.00  0.59           H  
ATOM    280 1HB  TYR A  18      -1.359   8.990  -4.131  1.00  0.59           H  
ATOM    281 2HB  TYR A  18      -2.695   9.788  -4.886  1.00  0.59           H  
ATOM    282  HD1 TYR A  18      -2.274   7.394  -2.914  1.00  0.59           H  
ATOM    283  HD2 TYR A  18      -3.534   7.795  -6.963  1.00  0.59           H  
ATOM    284  HE1 TYR A  18      -3.618   5.360  -2.658  1.00  0.59           H  
ATOM    285  HE2 TYR A  18      -4.907   5.766  -6.710  1.00  0.59           H  
ATOM    286  HH  TYR A  18      -4.865   3.844  -3.722  1.00  0.59           H  
ATOM    287  N   ILE A  19       0.295  10.946  -5.181  1.00  0.58           N  
ATOM    288  CA  ILE A  19       0.774  12.267  -4.803  1.00  0.58           C  
ATOM    289  C   ILE A  19       1.426  12.959  -5.973  1.00  0.58           C  
ATOM    290  O   ILE A  19       1.144  14.127  -6.256  1.00  0.58           O  
ATOM    291  CB  ILE A  19       1.790  12.178  -3.673  1.00  0.58           C  
ATOM    292  CG1 ILE A  19       1.161  11.647  -2.402  1.00  0.58           C  
ATOM    293  CG2 ILE A  19       2.323  13.540  -3.436  1.00  0.58           C  
ATOM    294  CD1 ILE A  19       2.183  11.250  -1.374  1.00  0.58           C  
ATOM    295  H   ILE A  19       0.715  10.119  -4.744  1.00  0.58           H  
ATOM    296  HA  ILE A  19      -0.071  12.871  -4.483  1.00  0.58           H  
ATOM    297  HB  ILE A  19       2.594  11.502  -3.948  1.00  0.58           H  
ATOM    298 1HG1 ILE A  19       0.505  12.403  -1.974  1.00  0.58           H  
ATOM    299 2HG1 ILE A  19       0.568  10.771  -2.646  1.00  0.58           H  
ATOM    300 1HG2 ILE A  19       3.025  13.491  -2.657  1.00  0.58           H  
ATOM    301 2HG2 ILE A  19       2.797  13.904  -4.340  1.00  0.58           H  
ATOM    302 3HG2 ILE A  19       1.514  14.205  -3.157  1.00  0.58           H  
ATOM    303 1HD1 ILE A  19       1.672  10.851  -0.512  1.00  0.58           H  
ATOM    304 2HD1 ILE A  19       2.829  10.486  -1.779  1.00  0.58           H  
ATOM    305 3HD1 ILE A  19       2.780  12.113  -1.090  1.00  0.58           H  
ATOM    306  N   LYS A  20       2.302  12.225  -6.656  1.00  0.58           N  
ATOM    307  CA  LYS A  20       3.010  12.741  -7.807  1.00  0.58           C  
ATOM    308  C   LYS A  20       2.009  13.295  -8.790  1.00  0.58           C  
ATOM    309  O   LYS A  20       2.109  14.453  -9.197  1.00  0.58           O  
ATOM    310  CB  LYS A  20       3.802  11.617  -8.469  1.00  0.58           C  
ATOM    311  CG  LYS A  20       4.611  11.977  -9.698  1.00  0.58           C  
ATOM    312  CD  LYS A  20       5.236  10.705 -10.243  1.00  0.58           C  
ATOM    313  CE  LYS A  20       4.127   9.766 -10.741  1.00  0.58           C  
ATOM    314  NZ  LYS A  20       4.643   8.435 -11.165  1.00  0.58           N  
ATOM    315  H   LYS A  20       2.479  11.265  -6.362  1.00  0.58           H  
ATOM    316  HA  LYS A  20       3.679  13.542  -7.490  1.00  0.58           H  
ATOM    317 1HB  LYS A  20       4.488  11.180  -7.763  1.00  0.58           H  
ATOM    318 2HB  LYS A  20       3.111  10.828  -8.755  1.00  0.58           H  
ATOM    319 1HG  LYS A  20       3.970  12.428 -10.453  1.00  0.58           H  
ATOM    320 2HG  LYS A  20       5.401  12.679  -9.432  1.00  0.58           H  
ATOM    321 1HD  LYS A  20       5.906  10.942 -11.071  1.00  0.58           H  
ATOM    322 2HD  LYS A  20       5.811  10.214  -9.457  1.00  0.58           H  
ATOM    323 1HE  LYS A  20       3.411   9.617  -9.937  1.00  0.58           H  
ATOM    324 2HE  LYS A  20       3.613  10.231 -11.584  1.00  0.58           H  
ATOM    325 1HZ  LYS A  20       3.839   7.846 -11.449  1.00  0.58           H  
ATOM    326 2HZ  LYS A  20       5.293   8.526 -11.923  1.00  0.58           H  
ATOM    327 3HZ  LYS A  20       5.087   7.993 -10.381  1.00  0.58           H  
ATOM    328  N   ARG A  21       0.998  12.489  -9.124  1.00  0.58           N  
ATOM    329  CA  ARG A  21      -0.003  12.903 -10.089  1.00  0.58           C  
ATOM    330  C   ARG A  21      -0.770  14.143  -9.649  1.00  0.58           C  
ATOM    331  O   ARG A  21      -1.050  15.017 -10.472  1.00  0.58           O  
ATOM    332  CB  ARG A  21      -0.951  11.754 -10.355  1.00  0.58           C  
ATOM    333  CG  ARG A  21      -0.330  10.634 -11.174  1.00  0.58           C  
ATOM    334  CD  ARG A  21      -1.249   9.500 -11.358  1.00  0.58           C  
ATOM    335  NE  ARG A  21      -0.629   8.419 -12.118  1.00  0.58           N  
ATOM    336  CZ  ARG A  21      -0.628   8.320 -13.464  1.00  0.58           C  
ATOM    337  NH1 ARG A  21      -1.230   9.238 -14.197  1.00  0.58           N  
ATOM    338  NH2 ARG A  21      -0.028   7.300 -14.052  1.00  0.58           N  
ATOM    339  H   ARG A  21       0.940  11.545  -8.730  1.00  0.58           H  
ATOM    340  HA  ARG A  21       0.513  13.130 -11.023  1.00  0.58           H  
ATOM    341 1HB  ARG A  21      -1.276  11.326  -9.403  1.00  0.58           H  
ATOM    342 2HB  ARG A  21      -1.833  12.116 -10.878  1.00  0.58           H  
ATOM    343 1HG  ARG A  21      -0.042  11.015 -12.153  1.00  0.58           H  
ATOM    344 2HG  ARG A  21       0.558  10.263 -10.656  1.00  0.58           H  
ATOM    345 1HD  ARG A  21      -1.518   9.103 -10.376  1.00  0.58           H  
ATOM    346 2HD  ARG A  21      -2.144   9.824 -11.883  1.00  0.58           H  
ATOM    347  HE  ARG A  21      -0.130   7.691 -11.576  1.00  0.58           H  
ATOM    348 1HH1 ARG A  21      -1.688  10.019 -13.751  1.00  0.58           H  
ATOM    349 2HH1 ARG A  21      -1.230   9.160 -15.204  1.00  0.58           H  
ATOM    350 1HH2 ARG A  21       0.435   6.588 -13.493  1.00  0.58           H  
ATOM    351 2HH2 ARG A  21      -0.030   7.226 -15.056  1.00  0.58           H  
ATOM    352  N   GLN A  22      -1.086  14.271  -8.358  1.00  0.59           N  
ATOM    353  CA  GLN A  22      -1.778  15.484  -7.933  1.00  0.59           C  
ATOM    354  C   GLN A  22      -0.915  16.718  -8.059  1.00  0.59           C  
ATOM    355  O   GLN A  22      -1.396  17.794  -8.412  1.00  0.59           O  
ATOM    356  CB  GLN A  22      -2.335  15.340  -6.529  1.00  0.59           C  
ATOM    357  CG  GLN A  22      -3.495  14.450  -6.545  1.00  0.59           C  
ATOM    358  CD  GLN A  22      -4.550  15.082  -7.448  1.00  0.59           C  
ATOM    359  OE1 GLN A  22      -4.877  16.245  -7.238  1.00  0.59           O  
ATOM    360  NE2 GLN A  22      -5.059  14.363  -8.451  1.00  0.59           N  
ATOM    361  H   GLN A  22      -0.872  13.527  -7.688  1.00  0.59           H  
ATOM    362  HA  GLN A  22      -2.632  15.620  -8.592  1.00  0.59           H  
ATOM    363 1HB  GLN A  22      -1.572  14.917  -5.867  1.00  0.59           H  
ATOM    364 2HB  GLN A  22      -2.628  16.314  -6.135  1.00  0.59           H  
ATOM    365 1HG  GLN A  22      -3.195  13.487  -6.955  1.00  0.59           H  
ATOM    366 2HG  GLN A  22      -3.890  14.342  -5.533  1.00  0.59           H  
ATOM    367 1HE2 GLN A  22      -5.744  14.776  -9.062  1.00  0.59           H  
ATOM    368 2HE2 GLN A  22      -4.744  13.436  -8.629  1.00  0.59           H  
ATOM    369  N   ILE A  23       0.368  16.584  -7.838  1.00  0.59           N  
ATOM    370  CA  ILE A  23       1.195  17.758  -7.953  1.00  0.59           C  
ATOM    371  C   ILE A  23       1.352  18.075  -9.439  1.00  0.59           C  
ATOM    372  O   ILE A  23       1.289  19.236  -9.837  1.00  0.59           O  
ATOM    373  CB  ILE A  23       2.490  17.591  -7.203  1.00  0.59           C  
ATOM    374  CG1 ILE A  23       2.084  17.418  -5.732  1.00  0.59           C  
ATOM    375  CG2 ILE A  23       3.297  18.920  -7.387  1.00  0.59           C  
ATOM    376  CD1 ILE A  23       3.128  16.940  -4.833  1.00  0.59           C  
ATOM    377  H   ILE A  23       0.754  15.684  -7.541  1.00  0.59           H  
ATOM    378  HA  ILE A  23       0.681  18.593  -7.488  1.00  0.59           H  
ATOM    379  HB  ILE A  23       3.045  16.707  -7.540  1.00  0.59           H  
ATOM    380 1HG1 ILE A  23       1.713  18.366  -5.366  1.00  0.59           H  
ATOM    381 2HG1 ILE A  23       1.271  16.695  -5.696  1.00  0.59           H  
ATOM    382 1HG2 ILE A  23       4.204  18.931  -6.828  1.00  0.59           H  
ATOM    383 2HG2 ILE A  23       3.530  19.054  -8.444  1.00  0.59           H  
ATOM    384 3HG2 ILE A  23       2.680  19.740  -7.039  1.00  0.59           H  
ATOM    385 1HD1 ILE A  23       2.706  16.843  -3.843  1.00  0.59           H  
ATOM    386 2HD1 ILE A  23       3.488  15.974  -5.177  1.00  0.59           H  
ATOM    387 3HD1 ILE A  23       3.936  17.640  -4.815  1.00  0.59           H  
ATOM    388  N   GLU A  24       1.524  17.044 -10.273  1.00  0.59           N  
ATOM    389  CA  GLU A  24       1.638  17.260 -11.712  1.00  0.59           C  
ATOM    390  C   GLU A  24       0.377  17.963 -12.217  1.00  0.59           C  
ATOM    391  O   GLU A  24       0.466  18.870 -13.046  1.00  0.59           O  
ATOM    392  CB  GLU A  24       1.831  15.923 -12.449  1.00  0.59           C  
ATOM    393  CG  GLU A  24       3.192  15.277 -12.237  1.00  0.59           C  
ATOM    394  CD  GLU A  24       3.378  13.942 -12.852  1.00  0.59           C  
ATOM    395  OE1 GLU A  24       2.436  13.315 -13.285  1.00  0.59           O  
ATOM    396  OE2 GLU A  24       4.532  13.550 -12.899  1.00  0.59           O  
ATOM    397  H   GLU A  24       1.579  16.098  -9.899  1.00  0.59           H  
ATOM    398  HA  GLU A  24       2.493  17.907 -11.902  1.00  0.59           H  
ATOM    399 1HB  GLU A  24       1.079  15.221 -12.113  1.00  0.59           H  
ATOM    400 2HB  GLU A  24       1.681  16.060 -13.508  1.00  0.59           H  
ATOM    401 1HG  GLU A  24       3.927  15.899 -12.652  1.00  0.59           H  
ATOM    402 2HG  GLU A  24       3.392  15.207 -11.174  1.00  0.59           H  
ATOM    403  N   TYR A  25      -0.785  17.579 -11.667  1.00  0.59           N  
ATOM    404  CA  TYR A  25      -2.061  18.222 -11.951  1.00  0.59           C  
ATOM    405  C   TYR A  25      -2.017  19.704 -11.603  1.00  0.59           C  
ATOM    406  O   TYR A  25      -2.244  20.551 -12.466  1.00  0.59           O  
ATOM    407  CB  TYR A  25      -3.179  17.522 -11.156  1.00  0.59           C  
ATOM    408  CG  TYR A  25      -4.519  18.225 -11.115  1.00  0.59           C  
ATOM    409  CD1 TYR A  25      -5.407  18.150 -12.170  1.00  0.59           C  
ATOM    410  CD2 TYR A  25      -4.854  18.958  -9.965  1.00  0.59           C  
ATOM    411  CE1 TYR A  25      -6.628  18.812 -12.086  1.00  0.59           C  
ATOM    412  CE2 TYR A  25      -6.064  19.616  -9.883  1.00  0.59           C  
ATOM    413  CZ  TYR A  25      -6.951  19.549 -10.942  1.00  0.59           C  
ATOM    414  OH  TYR A  25      -8.162  20.204 -10.879  1.00  0.59           O  
ATOM    415  H   TYR A  25      -0.783  16.787 -11.028  1.00  0.59           H  
ATOM    416  HA  TYR A  25      -2.265  18.130 -13.016  1.00  0.59           H  
ATOM    417 1HB  TYR A  25      -3.336  16.527 -11.569  1.00  0.59           H  
ATOM    418 2HB  TYR A  25      -2.871  17.381 -10.159  1.00  0.59           H  
ATOM    419  HD1 TYR A  25      -5.152  17.580 -13.063  1.00  0.59           H  
ATOM    420  HD2 TYR A  25      -4.149  19.008  -9.131  1.00  0.59           H  
ATOM    421  HE1 TYR A  25      -7.330  18.763 -12.917  1.00  0.59           H  
ATOM    422  HE2 TYR A  25      -6.315  20.187  -8.987  1.00  0.59           H  
ATOM    423  HH  TYR A  25      -8.585  20.173 -11.743  1.00  0.59           H  
ATOM    424  N   TYR A  26      -1.622  20.029 -10.375  1.00  0.60           N  
ATOM    425  CA  TYR A  26      -1.571  21.419  -9.934  1.00  0.60           C  
ATOM    426  C   TYR A  26      -0.631  22.252 -10.801  1.00  0.60           C  
ATOM    427  O   TYR A  26      -0.919  23.402 -11.113  1.00  0.60           O  
ATOM    428  CB  TYR A  26      -1.188  21.495  -8.449  1.00  0.60           C  
ATOM    429  CG  TYR A  26      -2.352  21.151  -7.513  1.00  0.60           C  
ATOM    430  CD1 TYR A  26      -2.308  20.037  -6.675  1.00  0.60           C  
ATOM    431  CD2 TYR A  26      -3.470  21.961  -7.505  1.00  0.60           C  
ATOM    432  CE1 TYR A  26      -3.375  19.736  -5.855  1.00  0.60           C  
ATOM    433  CE2 TYR A  26      -4.531  21.670  -6.680  1.00  0.60           C  
ATOM    434  CZ  TYR A  26      -4.495  20.564  -5.863  1.00  0.60           C  
ATOM    435  OH  TYR A  26      -5.571  20.298  -5.046  1.00  0.60           O  
ATOM    436  H   TYR A  26      -1.401  19.284  -9.710  1.00  0.60           H  
ATOM    437  HA  TYR A  26      -2.572  21.843 -10.046  1.00  0.60           H  
ATOM    438 1HB  TYR A  26      -0.372  20.796  -8.251  1.00  0.60           H  
ATOM    439 2HB  TYR A  26      -0.829  22.490  -8.207  1.00  0.60           H  
ATOM    440  HD1 TYR A  26      -1.431  19.401  -6.663  1.00  0.60           H  
ATOM    441  HD2 TYR A  26      -3.512  22.841  -8.154  1.00  0.60           H  
ATOM    442  HE1 TYR A  26      -3.332  18.862  -5.209  1.00  0.60           H  
ATOM    443  HE2 TYR A  26      -5.407  22.319  -6.679  1.00  0.60           H  
ATOM    444  HH  TYR A  26      -6.106  21.095  -4.965  1.00  0.60           H  
ATOM    445  N   PHE A  27       0.482  21.656 -11.213  1.00  0.61           N  
ATOM    446  CA  PHE A  27       1.468  22.350 -12.026  1.00  0.61           C  
ATOM    447  C   PHE A  27       1.356  22.120 -13.539  1.00  0.61           C  
ATOM    448  O   PHE A  27       2.299  22.438 -14.281  1.00  0.61           O  
ATOM    449  CB  PHE A  27       2.846  21.995 -11.521  1.00  0.61           C  
ATOM    450  CG  PHE A  27       3.163  22.642 -10.194  1.00  0.61           C  
ATOM    451  CD1 PHE A  27       2.773  22.056  -9.002  1.00  0.61           C  
ATOM    452  CD2 PHE A  27       3.895  23.817 -10.135  1.00  0.61           C  
ATOM    453  CE1 PHE A  27       3.083  22.618  -7.801  1.00  0.61           C  
ATOM    454  CE2 PHE A  27       4.211  24.375  -8.922  1.00  0.61           C  
ATOM    455  CZ  PHE A  27       3.798  23.764  -7.765  1.00  0.61           C  
ATOM    456  H   PHE A  27       0.668  20.698 -10.918  1.00  0.61           H  
ATOM    457  HA  PHE A  27       1.330  23.411 -11.854  1.00  0.61           H  
ATOM    458 1HB  PHE A  27       2.908  20.909 -11.396  1.00  0.61           H  
ATOM    459 2HB  PHE A  27       3.598  22.292 -12.247  1.00  0.61           H  
ATOM    460  HD1 PHE A  27       2.213  21.147  -9.028  1.00  0.61           H  
ATOM    461  HD2 PHE A  27       4.225  24.292 -11.055  1.00  0.61           H  
ATOM    462  HE1 PHE A  27       2.761  22.146  -6.874  1.00  0.61           H  
ATOM    463  HE2 PHE A  27       4.792  25.300  -8.872  1.00  0.61           H  
ATOM    464  HZ  PHE A  27       4.036  24.187  -6.831  1.00  0.61           H  
ATOM    465  N   SER A  28       0.219  21.582 -14.000  1.00  0.63           N  
ATOM    466  CA  SER A  28      -0.030  21.432 -15.425  1.00  0.63           C  
ATOM    467  C   SER A  28      -0.364  22.807 -15.962  1.00  0.63           C  
ATOM    468  O   SER A  28      -0.945  23.627 -15.253  1.00  0.63           O  
ATOM    469  CB  SER A  28      -1.168  20.463 -15.706  1.00  0.63           C  
ATOM    470  OG  SER A  28      -0.830  19.147 -15.358  1.00  0.63           O  
ATOM    471  H   SER A  28      -0.512  21.292 -13.348  1.00  0.63           H  
ATOM    472  HA  SER A  28       0.874  21.064 -15.909  1.00  0.63           H  
ATOM    473 1HB  SER A  28      -2.035  20.771 -15.120  1.00  0.63           H  
ATOM    474 2HB  SER A  28      -1.452  20.509 -16.755  1.00  0.63           H  
ATOM    475  HG  SER A  28      -0.439  19.183 -14.460  1.00  0.63           H  
ATOM    476  N   VAL A  29      -0.117  23.049 -17.239  1.00  0.66           N  
ATOM    477  CA  VAL A  29      -0.395  24.371 -17.801  1.00  0.66           C  
ATOM    478  C   VAL A  29      -1.861  24.755 -17.696  1.00  0.66           C  
ATOM    479  O   VAL A  29      -2.205  25.873 -17.308  1.00  0.66           O  
ATOM    480  CB  VAL A  29       0.008  24.421 -19.265  1.00  0.66           C  
ATOM    481  CG1 VAL A  29      -0.462  25.733 -19.859  1.00  0.66           C  
ATOM    482  CG2 VAL A  29       1.489  24.225 -19.351  1.00  0.66           C  
ATOM    483  H   VAL A  29       0.318  22.341 -17.813  1.00  0.66           H  
ATOM    484  HA  VAL A  29       0.201  25.104 -17.255  1.00  0.66           H  
ATOM    485  HB  VAL A  29      -0.494  23.625 -19.816  1.00  0.66           H  
ATOM    486 1HG1 VAL A  29      -0.191  25.783 -20.908  1.00  0.66           H  
ATOM    487 2HG1 VAL A  29      -1.546  25.809 -19.768  1.00  0.66           H  
ATOM    488 3HG1 VAL A  29      -0.012  26.559 -19.330  1.00  0.66           H  
ATOM    489 1HG2 VAL A  29       1.812  24.250 -20.389  1.00  0.66           H  
ATOM    490 2HG2 VAL A  29       1.985  24.989 -18.797  1.00  0.66           H  
ATOM    491 3HG2 VAL A  29       1.725  23.268 -18.926  1.00  0.66           H  
ATOM    492  N   ASP A  30      -2.733  23.790 -17.971  1.00  0.69           N  
ATOM    493  CA  ASP A  30      -4.174  24.003 -17.925  1.00  0.69           C  
ATOM    494  C   ASP A  30      -4.648  24.474 -16.549  1.00  0.69           C  
ATOM    495  O   ASP A  30      -5.731  25.057 -16.425  1.00  0.69           O  
ATOM    496  CB  ASP A  30      -4.905  22.707 -18.283  1.00  0.69           C  
ATOM    497  CG  ASP A  30      -4.797  22.320 -19.765  1.00  0.69           C  
ATOM    498  OD1 ASP A  30      -4.392  23.138 -20.559  1.00  0.69           O  
ATOM    499  OD2 ASP A  30      -5.119  21.201 -20.081  1.00  0.69           O  
ATOM    500  H   ASP A  30      -2.379  22.887 -18.247  1.00  0.69           H  
ATOM    501  HA  ASP A  30      -4.429  24.771 -18.656  1.00  0.69           H  
ATOM    502 1HB  ASP A  30      -4.508  21.891 -17.678  1.00  0.69           H  
ATOM    503 2HB  ASP A  30      -5.959  22.813 -18.027  1.00  0.69           H  
ATOM    504  N   ASN A  31      -3.871  24.174 -15.505  1.00  0.74           N  
ATOM    505  CA  ASN A  31      -4.237  24.572 -14.173  1.00  0.74           C  
ATOM    506  C   ASN A  31      -3.456  25.825 -13.777  1.00  0.74           C  
ATOM    507  O   ASN A  31      -4.043  26.743 -13.225  1.00  0.74           O  
ATOM    508  CB  ASN A  31      -4.074  23.405 -13.229  1.00  0.74           C  
ATOM    509  CG  ASN A  31      -5.064  22.311 -13.606  1.00  0.74           C  
ATOM    510  OD1 ASN A  31      -6.203  22.598 -14.025  1.00  0.74           O  
ATOM    511  ND2 ASN A  31      -4.666  21.091 -13.480  1.00  0.74           N  
ATOM    512  H   ASN A  31      -2.970  23.723 -15.634  1.00  0.74           H  
ATOM    513  HA  ASN A  31      -5.291  24.846 -14.169  1.00  0.74           H  
ATOM    514 1HB  ASN A  31      -3.053  23.010 -13.297  1.00  0.74           H  
ATOM    515 2HB  ASN A  31      -4.243  23.715 -12.198  1.00  0.74           H  
ATOM    516 1HD2 ASN A  31      -5.272  20.334 -13.722  1.00  0.74           H  
ATOM    517 2HD2 ASN A  31      -3.742  20.893 -13.122  1.00  0.74           H  
ATOM    518  N   LEU A  32      -2.191  25.947 -14.182  1.00  0.79           N  
ATOM    519  CA  LEU A  32      -1.387  27.129 -13.835  1.00  0.79           C  
ATOM    520  C   LEU A  32      -1.976  28.422 -14.411  1.00  0.79           C  
ATOM    521  O   LEU A  32      -1.886  29.488 -13.795  1.00  0.79           O  
ATOM    522  CB  LEU A  32       0.048  26.969 -14.344  1.00  0.79           C  
ATOM    523  CG  LEU A  32       0.900  25.944 -13.631  1.00  0.79           C  
ATOM    524  CD1 LEU A  32       2.194  25.736 -14.382  1.00  0.79           C  
ATOM    525  CD2 LEU A  32       1.196  26.466 -12.258  1.00  0.79           C  
ATOM    526  H   LEU A  32      -1.750  25.179 -14.681  1.00  0.79           H  
ATOM    527  HA  LEU A  32      -1.364  27.213 -12.749  1.00  0.79           H  
ATOM    528 1HB  LEU A  32       0.023  26.718 -15.405  1.00  0.79           H  
ATOM    529 2HB  LEU A  32       0.541  27.917 -14.224  1.00  0.79           H  
ATOM    530  HG  LEU A  32       0.366  24.999 -13.564  1.00  0.79           H  
ATOM    531 1HD1 LEU A  32       2.802  25.005 -13.850  1.00  0.79           H  
ATOM    532 2HD1 LEU A  32       1.977  25.367 -15.384  1.00  0.79           H  
ATOM    533 3HD1 LEU A  32       2.728  26.673 -14.445  1.00  0.79           H  
ATOM    534 1HD2 LEU A  32       1.809  25.759 -11.707  1.00  0.79           H  
ATOM    535 2HD2 LEU A  32       1.721  27.402 -12.355  1.00  0.79           H  
ATOM    536 3HD2 LEU A  32       0.267  26.626 -11.738  1.00  0.79           H  
ATOM    537  N   GLU A  33      -2.623  28.325 -15.570  1.00  0.83           N  
ATOM    538  CA  GLU A  33      -3.231  29.490 -16.204  1.00  0.83           C  
ATOM    539  C   GLU A  33      -4.617  29.840 -15.629  1.00  0.83           C  
ATOM    540  O   GLU A  33      -5.224  30.823 -16.055  1.00  0.83           O  
ATOM    541  CB  GLU A  33      -3.352  29.283 -17.723  1.00  0.83           C  
ATOM    542  CG  GLU A  33      -2.021  29.206 -18.461  1.00  0.83           C  
ATOM    543  CD  GLU A  33      -2.149  29.028 -19.966  1.00  0.83           C  
ATOM    544  OE1 GLU A  33      -3.253  28.948 -20.451  1.00  0.83           O  
ATOM    545  OE2 GLU A  33      -1.132  28.985 -20.625  1.00  0.83           O  
ATOM    546  H   GLU A  33      -2.649  27.422 -16.048  1.00  0.83           H  
ATOM    547  HA  GLU A  33      -2.576  30.344 -16.034  1.00  0.83           H  
ATOM    548 1HB  GLU A  33      -3.889  28.351 -17.913  1.00  0.83           H  
ATOM    549 2HB  GLU A  33      -3.934  30.095 -18.160  1.00  0.83           H  
ATOM    550 1HG  GLU A  33      -1.458  30.116 -18.258  1.00  0.83           H  
ATOM    551 2HG  GLU A  33      -1.464  28.360 -18.054  1.00  0.83           H  
ATOM    552  N   ARG A  34      -5.137  29.032 -14.693  1.00  0.87           N  
ATOM    553  CA  ARG A  34      -6.456  29.280 -14.106  1.00  0.87           C  
ATOM    554  C   ARG A  34      -6.407  29.377 -12.570  1.00  0.87           C  
ATOM    555  O   ARG A  34      -7.160  30.124 -11.931  1.00  0.87           O  
ATOM    556  CB  ARG A  34      -7.410  28.152 -14.470  1.00  0.87           C  
ATOM    557  CG  ARG A  34      -7.730  28.001 -15.957  1.00  0.87           C  
ATOM    558  CD  ARG A  34      -8.820  26.994 -16.175  1.00  0.87           C  
ATOM    559  NE  ARG A  34      -8.431  25.642 -15.754  1.00  0.87           N  
ATOM    560  CZ  ARG A  34      -9.320  24.669 -15.436  1.00  0.87           C  
ATOM    561  NH1 ARG A  34     -10.613  24.924 -15.519  1.00  0.87           N  
ATOM    562  NH2 ARG A  34      -8.924  23.467 -15.035  1.00  0.87           N  
ATOM    563  H   ARG A  34      -4.603  28.234 -14.363  1.00  0.87           H  
ATOM    564  HA  ARG A  34      -6.843  30.219 -14.501  1.00  0.87           H  
ATOM    565 1HB  ARG A  34      -6.976  27.204 -14.138  1.00  0.87           H  
ATOM    566 2HB  ARG A  34      -8.348  28.286 -13.938  1.00  0.87           H  
ATOM    567 1HG  ARG A  34      -8.044  28.960 -16.367  1.00  0.87           H  
ATOM    568 2HG  ARG A  34      -6.836  27.653 -16.484  1.00  0.87           H  
ATOM    569 1HD  ARG A  34      -9.702  27.285 -15.609  1.00  0.87           H  
ATOM    570 2HD  ARG A  34      -9.065  26.959 -17.235  1.00  0.87           H  
ATOM    571  HE  ARG A  34      -7.423  25.417 -15.724  1.00  0.87           H  
ATOM    572 1HH1 ARG A  34     -10.928  25.835 -15.820  1.00  0.87           H  
ATOM    573 2HH1 ARG A  34     -11.285  24.209 -15.281  1.00  0.87           H  
ATOM    574 1HH2 ARG A  34      -7.928  23.241 -14.915  1.00  0.87           H  
ATOM    575 2HH2 ARG A  34      -9.609  22.771 -14.804  1.00  0.87           H  
ATOM    576  N   ASP A  35      -5.512  28.611 -11.963  1.00  0.88           N  
ATOM    577  CA  ASP A  35      -5.441  28.479 -10.522  1.00  0.88           C  
ATOM    578  C   ASP A  35      -4.716  29.644  -9.896  1.00  0.88           C  
ATOM    579  O   ASP A  35      -3.527  29.576  -9.568  1.00  0.88           O  
ATOM    580  CB  ASP A  35      -4.764  27.135 -10.161  1.00  0.88           C  
ATOM    581  CG  ASP A  35      -4.699  26.805  -8.662  1.00  0.88           C  
ATOM    582  OD1 ASP A  35      -4.870  27.700  -7.873  1.00  0.88           O  
ATOM    583  OD2 ASP A  35      -4.474  25.667  -8.320  1.00  0.88           O  
ATOM    584  H   ASP A  35      -4.895  28.046 -12.517  1.00  0.88           H  
ATOM    585  HA  ASP A  35      -6.458  28.463 -10.130  1.00  0.88           H  
ATOM    586 1HB  ASP A  35      -5.291  26.326 -10.671  1.00  0.88           H  
ATOM    587 2HB  ASP A  35      -3.744  27.139 -10.559  1.00  0.88           H  
ATOM    588  N   PHE A  36      -5.486  30.703  -9.665  1.00  0.89           N  
ATOM    589  CA  PHE A  36      -4.978  31.927  -9.072  1.00  0.89           C  
ATOM    590  C   PHE A  36      -4.379  31.685  -7.686  1.00  0.89           C  
ATOM    591  O   PHE A  36      -3.483  32.407  -7.263  1.00  0.89           O  
ATOM    592  CB  PHE A  36      -6.114  32.941  -8.957  1.00  0.89           C  
ATOM    593  CG  PHE A  36      -7.073  32.597  -7.854  1.00  0.89           C  
ATOM    594  CD1 PHE A  36      -6.916  33.124  -6.582  1.00  0.89           C  
ATOM    595  CD2 PHE A  36      -8.118  31.715  -8.082  1.00  0.89           C  
ATOM    596  CE1 PHE A  36      -7.780  32.787  -5.561  1.00  0.89           C  
ATOM    597  CE2 PHE A  36      -8.986  31.373  -7.063  1.00  0.89           C  
ATOM    598  CZ  PHE A  36      -8.816  31.910  -5.800  1.00  0.89           C  
ATOM    599  H   PHE A  36      -6.444  30.652 -10.013  1.00  0.89           H  
ATOM    600  HA  PHE A  36      -4.206  32.329  -9.724  1.00  0.89           H  
ATOM    601 1HB  PHE A  36      -5.710  33.932  -8.769  1.00  0.89           H  
ATOM    602 2HB  PHE A  36      -6.667  32.975  -9.898  1.00  0.89           H  
ATOM    603  HD1 PHE A  36      -6.100  33.801  -6.398  1.00  0.89           H  
ATOM    604  HD2 PHE A  36      -8.245  31.285  -9.080  1.00  0.89           H  
ATOM    605  HE1 PHE A  36      -7.641  33.210  -4.568  1.00  0.89           H  
ATOM    606  HE2 PHE A  36      -9.802  30.678  -7.253  1.00  0.89           H  
ATOM    607  HZ  PHE A  36      -9.500  31.640  -4.995  1.00  0.89           H  
ATOM    608  N   PHE A  37      -4.861  30.660  -6.975  1.00  0.87           N  
ATOM    609  CA  PHE A  37      -4.318  30.361  -5.663  1.00  0.87           C  
ATOM    610  C   PHE A  37      -2.864  29.982  -5.835  1.00  0.87           C  
ATOM    611  O   PHE A  37      -1.974  30.595  -5.259  1.00  0.87           O  
ATOM    612  CB  PHE A  37      -5.085  29.228  -4.983  1.00  0.87           C  
ATOM    613  CG  PHE A  37      -4.505  28.788  -3.664  1.00  0.87           C  
ATOM    614  CD1 PHE A  37      -4.748  29.495  -2.500  1.00  0.87           C  
ATOM    615  CD2 PHE A  37      -3.705  27.650  -3.599  1.00  0.87           C  
ATOM    616  CE1 PHE A  37      -4.211  29.071  -1.298  1.00  0.87           C  
ATOM    617  CE2 PHE A  37      -3.164  27.226  -2.402  1.00  0.87           C  
ATOM    618  CZ  PHE A  37      -3.419  27.937  -1.249  1.00  0.87           C  
ATOM    619  H   PHE A  37      -5.583  30.069  -7.370  1.00  0.87           H  
ATOM    620  HA  PHE A  37      -4.380  31.253  -5.042  1.00  0.87           H  
ATOM    621 1HB  PHE A  37      -6.114  29.541  -4.815  1.00  0.87           H  
ATOM    622 2HB  PHE A  37      -5.120  28.365  -5.634  1.00  0.87           H  
ATOM    623  HD1 PHE A  37      -5.374  30.388  -2.539  1.00  0.87           H  
ATOM    624  HD2 PHE A  37      -3.511  27.093  -4.519  1.00  0.87           H  
ATOM    625  HE1 PHE A  37      -4.414  29.632  -0.387  1.00  0.87           H  
ATOM    626  HE2 PHE A  37      -2.537  26.331  -2.366  1.00  0.87           H  
ATOM    627  HZ  PHE A  37      -2.998  27.607  -0.300  1.00  0.87           H  
ATOM    628  N   LEU A  38      -2.611  29.011  -6.700  1.00  0.84           N  
ATOM    629  CA  LEU A  38      -1.250  28.561  -6.960  1.00  0.84           C  
ATOM    630  C   LEU A  38      -0.380  29.690  -7.483  1.00  0.84           C  
ATOM    631  O   LEU A  38       0.729  29.918  -6.988  1.00  0.84           O  
ATOM    632  CB  LEU A  38      -1.272  27.348  -7.899  1.00  0.84           C  
ATOM    633  CG  LEU A  38       0.076  26.805  -8.373  1.00  0.84           C  
ATOM    634  CD1 LEU A  38       0.900  26.486  -7.250  1.00  0.84           C  
ATOM    635  CD2 LEU A  38      -0.155  25.527  -9.125  1.00  0.84           C  
ATOM    636  H   LEU A  38      -3.396  28.556  -7.184  1.00  0.84           H  
ATOM    637  HA  LEU A  38      -0.827  28.229  -6.011  1.00  0.84           H  
ATOM    638 1HB  LEU A  38      -1.811  26.534  -7.409  1.00  0.84           H  
ATOM    639 2HB  LEU A  38      -1.838  27.629  -8.792  1.00  0.84           H  
ATOM    640  HG  LEU A  38       0.561  27.525  -8.997  1.00  0.84           H  
ATOM    641 1HD1 LEU A  38       1.847  26.076  -7.595  1.00  0.84           H  
ATOM    642 2HD1 LEU A  38       1.083  27.373  -6.653  1.00  0.84           H  
ATOM    643 3HD1 LEU A  38       0.388  25.762  -6.663  1.00  0.84           H  
ATOM    644 1HD2 LEU A  38       0.796  25.112  -9.464  1.00  0.84           H  
ATOM    645 2HD2 LEU A  38      -0.643  24.815  -8.467  1.00  0.84           H  
ATOM    646 3HD2 LEU A  38      -0.798  25.713  -9.979  1.00  0.84           H  
ATOM    647  N   ARG A  39      -0.891  30.445  -8.447  1.00  0.81           N  
ATOM    648  CA  ARG A  39      -0.112  31.522  -9.038  1.00  0.81           C  
ATOM    649  C   ARG A  39       0.299  32.589  -8.022  1.00  0.81           C  
ATOM    650  O   ARG A  39       1.386  33.152  -8.122  1.00  0.81           O  
ATOM    651  CB  ARG A  39      -0.897  32.173 -10.153  1.00  0.81           C  
ATOM    652  CG  ARG A  39      -1.083  31.293 -11.363  1.00  0.81           C  
ATOM    653  CD  ARG A  39       0.177  31.082 -12.047  1.00  0.81           C  
ATOM    654  NE  ARG A  39       0.736  32.299 -12.488  1.00  0.81           N  
ATOM    655  CZ  ARG A  39       0.388  32.924 -13.605  1.00  0.81           C  
ATOM    656  NH1 ARG A  39      -0.572  32.415 -14.378  1.00  0.81           N  
ATOM    657  NH2 ARG A  39       1.022  34.046 -13.919  1.00  0.81           N  
ATOM    658  H   ARG A  39      -1.829  30.233  -8.799  1.00  0.81           H  
ATOM    659  HA  ARG A  39       0.790  31.103  -9.463  1.00  0.81           H  
ATOM    660 1HB  ARG A  39      -1.874  32.454  -9.785  1.00  0.81           H  
ATOM    661 2HB  ARG A  39      -0.388  33.081 -10.472  1.00  0.81           H  
ATOM    662 1HG  ARG A  39      -1.469  30.319 -11.059  1.00  0.81           H  
ATOM    663 2HG  ARG A  39      -1.785  31.755 -12.064  1.00  0.81           H  
ATOM    664 1HD  ARG A  39       0.867  30.637 -11.367  1.00  0.81           H  
ATOM    665 2HD  ARG A  39       0.068  30.441 -12.898  1.00  0.81           H  
ATOM    666  HE  ARG A  39       1.490  32.705 -11.930  1.00  0.81           H  
ATOM    667 1HH1 ARG A  39      -1.045  31.527 -14.104  1.00  0.81           H  
ATOM    668 2HH1 ARG A  39      -0.840  32.885 -15.231  1.00  0.81           H  
ATOM    669 1HH2 ARG A  39       1.764  34.395 -13.277  1.00  0.81           H  
ATOM    670 2HH2 ARG A  39       0.792  34.549 -14.760  1.00  0.81           H  
ATOM    671  N   ARG A  40      -0.545  32.845  -7.021  1.00  0.79           N  
ATOM    672  CA  ARG A  40      -0.257  33.844  -5.998  1.00  0.79           C  
ATOM    673  C   ARG A  40       0.564  33.301  -4.821  1.00  0.79           C  
ATOM    674  O   ARG A  40       0.896  34.056  -3.900  1.00  0.79           O  
ATOM    675  CB  ARG A  40      -1.549  34.421  -5.468  1.00  0.79           C  
ATOM    676  CG  ARG A  40      -2.343  35.220  -6.485  1.00  0.79           C  
ATOM    677  CD  ARG A  40      -3.646  35.652  -5.929  1.00  0.79           C  
ATOM    678  NE  ARG A  40      -4.463  36.341  -6.921  1.00  0.79           N  
ATOM    679  CZ  ARG A  40      -5.721  36.774  -6.710  1.00  0.79           C  
ATOM    680  NH1 ARG A  40      -6.292  36.586  -5.540  1.00  0.79           N  
ATOM    681  NH2 ARG A  40      -6.384  37.385  -7.675  1.00  0.79           N  
ATOM    682  H   ARG A  40      -1.449  32.367  -6.981  1.00  0.79           H  
ATOM    683  HA  ARG A  40       0.306  34.648  -6.467  1.00  0.79           H  
ATOM    684 1HB  ARG A  40      -2.186  33.603  -5.118  1.00  0.79           H  
ATOM    685 2HB  ARG A  40      -1.342  35.067  -4.619  1.00  0.79           H  
ATOM    686 1HG  ARG A  40      -1.776  36.105  -6.762  1.00  0.79           H  
ATOM    687 2HG  ARG A  40      -2.517  34.625  -7.374  1.00  0.79           H  
ATOM    688 1HD  ARG A  40      -4.189  34.779  -5.576  1.00  0.79           H  
ATOM    689 2HD  ARG A  40      -3.475  36.332  -5.097  1.00  0.79           H  
ATOM    690  HE  ARG A  40      -4.055  36.503  -7.831  1.00  0.79           H  
ATOM    691 1HH1 ARG A  40      -5.785  36.116  -4.802  1.00  0.79           H  
ATOM    692 2HH1 ARG A  40      -7.235  36.909  -5.380  1.00  0.79           H  
ATOM    693 1HH2 ARG A  40      -5.949  37.532  -8.574  1.00  0.79           H  
ATOM    694 2HH2 ARG A  40      -7.327  37.707  -7.512  1.00  0.79           H  
ATOM    695  N   LYS A  41       0.872  32.000  -4.833  1.00  0.76           N  
ATOM    696  CA  LYS A  41       1.657  31.372  -3.775  1.00  0.76           C  
ATOM    697  C   LYS A  41       3.057  31.056  -4.277  1.00  0.76           C  
ATOM    698  O   LYS A  41       4.016  31.058  -3.501  1.00  0.76           O  
ATOM    699  CB  LYS A  41       0.974  30.117  -3.226  1.00  0.76           C  
ATOM    700  CG  LYS A  41      -0.365  30.352  -2.516  1.00  0.76           C  
ATOM    701  CD  LYS A  41      -0.188  31.208  -1.279  1.00  0.76           C  
ATOM    702  CE  LYS A  41      -1.492  31.382  -0.525  1.00  0.76           C  
ATOM    703  NZ  LYS A  41      -1.341  32.313   0.637  1.00  0.76           N  
ATOM    704  H   LYS A  41       0.579  31.419  -5.613  1.00  0.76           H  
ATOM    705  HA  LYS A  41       1.760  32.080  -2.954  1.00  0.76           H  
ATOM    706 1HB  LYS A  41       0.784  29.427  -4.053  1.00  0.76           H  
ATOM    707 2HB  LYS A  41       1.634  29.632  -2.543  1.00  0.76           H  
ATOM    708 1HG  LYS A  41      -1.037  30.878  -3.159  1.00  0.76           H  
ATOM    709 2HG  LYS A  41      -0.815  29.399  -2.256  1.00  0.76           H  
ATOM    710 1HD  LYS A  41       0.544  30.751  -0.618  1.00  0.76           H  
ATOM    711 2HD  LYS A  41       0.181  32.194  -1.576  1.00  0.76           H  
ATOM    712 1HE  LYS A  41      -2.251  31.775  -1.205  1.00  0.76           H  
ATOM    713 2HE  LYS A  41      -1.818  30.413  -0.156  1.00  0.76           H  
ATOM    714 1HZ  LYS A  41      -2.226  32.404   1.118  1.00  0.76           H  
ATOM    715 2HZ  LYS A  41      -0.648  31.949   1.275  1.00  0.76           H  
ATOM    716 3HZ  LYS A  41      -1.046  33.221   0.301  1.00  0.76           H  
ATOM    717  N   MET A  42       3.187  30.805  -5.576  1.00  0.75           N  
ATOM    718  CA  MET A  42       4.499  30.542  -6.140  1.00  0.75           C  
ATOM    719  C   MET A  42       5.300  31.821  -6.078  1.00  0.75           C  
ATOM    720  O   MET A  42       4.733  32.898  -6.127  1.00  0.75           O  
ATOM    721  CB  MET A  42       4.433  30.050  -7.575  1.00  0.75           C  
ATOM    722  CG  MET A  42       3.870  28.693  -7.732  1.00  0.75           C  
ATOM    723  SD  MET A  42       3.932  28.099  -9.402  1.00  0.75           S  
ATOM    724  CE  MET A  42       2.845  29.221 -10.150  1.00  0.75           C  
ATOM    725  H   MET A  42       2.361  30.769  -6.171  1.00  0.75           H  
ATOM    726  HA  MET A  42       4.986  29.799  -5.526  1.00  0.75           H  
ATOM    727 1HB  MET A  42       3.823  30.738  -8.161  1.00  0.75           H  
ATOM    728 2HB  MET A  42       5.429  30.061  -7.995  1.00  0.75           H  
ATOM    729 1HG  MET A  42       4.472  28.053  -7.148  1.00  0.75           H  
ATOM    730 2HG  MET A  42       2.861  28.665  -7.369  1.00  0.75           H  
ATOM    731 1HE  MET A  42       2.780  29.017 -11.207  1.00  0.75           H  
ATOM    732 2HE  MET A  42       1.878  29.133  -9.699  1.00  0.75           H  
ATOM    733 3HE  MET A  42       3.219  30.237 -10.007  1.00  0.75           H  
ATOM    734  N   ASP A  43       6.609  31.725  -5.966  1.00  0.73           N  
ATOM    735  CA  ASP A  43       7.417  32.931  -5.924  1.00  0.73           C  
ATOM    736  C   ASP A  43       7.696  33.492  -7.319  1.00  0.73           C  
ATOM    737  O   ASP A  43       7.157  33.017  -8.326  1.00  0.73           O  
ATOM    738  CB  ASP A  43       8.713  32.683  -5.131  1.00  0.73           C  
ATOM    739  CG  ASP A  43       9.752  31.744  -5.777  1.00  0.73           C  
ATOM    740  OD1 ASP A  43       9.688  31.492  -6.993  1.00  0.73           O  
ATOM    741  OD2 ASP A  43      10.619  31.272  -5.027  1.00  0.73           O  
ATOM    742  H   ASP A  43       7.027  30.806  -5.885  1.00  0.73           H  
ATOM    743  HA  ASP A  43       6.855  33.685  -5.376  1.00  0.73           H  
ATOM    744 1HB  ASP A  43       9.191  33.632  -4.910  1.00  0.73           H  
ATOM    745 2HB  ASP A  43       8.434  32.244  -4.169  1.00  0.73           H  
ATOM    746  N   ALA A  44       8.560  34.499  -7.380  1.00  0.71           N  
ATOM    747  CA  ALA A  44       8.881  35.205  -8.618  1.00  0.71           C  
ATOM    748  C   ALA A  44       9.466  34.299  -9.710  1.00  0.71           C  
ATOM    749  O   ALA A  44       9.429  34.667 -10.885  1.00  0.71           O  
ATOM    750  CB  ALA A  44       9.855  36.328  -8.324  1.00  0.71           C  
ATOM    751  H   ALA A  44       8.992  34.819  -6.528  1.00  0.71           H  
ATOM    752  HA  ALA A  44       7.954  35.632  -9.002  1.00  0.71           H  
ATOM    753 1HB  ALA A  44      10.060  36.882  -9.242  1.00  0.71           H  
ATOM    754 2HB  ALA A  44       9.425  37.001  -7.581  1.00  0.71           H  
ATOM    755 3HB  ALA A  44      10.785  35.906  -7.942  1.00  0.71           H  
ATOM    756  N   ASP A  45      10.075  33.165  -9.326  1.00  0.69           N  
ATOM    757  CA  ASP A  45      10.690  32.259 -10.286  1.00  0.69           C  
ATOM    758  C   ASP A  45       9.805  31.045 -10.560  1.00  0.69           C  
ATOM    759  O   ASP A  45      10.233  30.093 -11.219  1.00  0.69           O  
ATOM    760  CB  ASP A  45      12.075  31.809  -9.806  1.00  0.69           C  
ATOM    761  CG  ASP A  45      13.111  32.939  -9.780  1.00  0.69           C  
ATOM    762  OD1 ASP A  45      13.143  33.705 -10.711  1.00  0.69           O  
ATOM    763  OD2 ASP A  45      13.874  33.010  -8.846  1.00  0.69           O  
ATOM    764  H   ASP A  45      10.049  32.861  -8.346  1.00  0.69           H  
ATOM    765  HA  ASP A  45      10.820  32.792 -11.226  1.00  0.69           H  
ATOM    766 1HB  ASP A  45      11.980  31.413  -8.797  1.00  0.69           H  
ATOM    767 2HB  ASP A  45      12.440  31.006 -10.441  1.00  0.69           H  
ATOM    768  N   GLY A  46       8.562  31.078 -10.071  1.00  0.68           N  
ATOM    769  CA  GLY A  46       7.629  29.983 -10.285  1.00  0.68           C  
ATOM    770  C   GLY A  46       7.696  28.857  -9.246  1.00  0.68           C  
ATOM    771  O   GLY A  46       7.159  27.776  -9.492  1.00  0.68           O  
ATOM    772  H   GLY A  46       8.244  31.878  -9.524  1.00  0.68           H  
ATOM    773 1HA  GLY A  46       6.615  30.390 -10.305  1.00  0.68           H  
ATOM    774 2HA  GLY A  46       7.805  29.567 -11.273  1.00  0.68           H  
ATOM    775  N   PHE A  47       8.384  29.056  -8.115  1.00  0.67           N  
ATOM    776  CA  PHE A  47       8.457  27.963  -7.144  1.00  0.67           C  
ATOM    777  C   PHE A  47       7.440  28.020  -6.018  1.00  0.67           C  
ATOM    778  O   PHE A  47       7.217  29.068  -5.417  1.00  0.67           O  
ATOM    779  CB  PHE A  47       9.796  27.928  -6.452  1.00  0.67           C  
ATOM    780  CG  PHE A  47      10.967  27.490  -7.213  1.00  0.67           C  
ATOM    781  CD1 PHE A  47      11.789  28.402  -7.822  1.00  0.67           C  
ATOM    782  CD2 PHE A  47      11.266  26.151  -7.303  1.00  0.67           C  
ATOM    783  CE1 PHE A  47      12.903  27.984  -8.517  1.00  0.67           C  
ATOM    784  CE2 PHE A  47      12.344  25.723  -8.001  1.00  0.67           C  
ATOM    785  CZ  PHE A  47      13.181  26.634  -8.610  1.00  0.67           C  
ATOM    786  H   PHE A  47       8.845  29.952  -7.902  1.00  0.67           H  
ATOM    787  HA  PHE A  47       8.303  27.027  -7.672  1.00  0.67           H  
ATOM    788 1HB  PHE A  47      10.013  28.915  -6.067  1.00  0.67           H  
ATOM    789 2HB  PHE A  47       9.686  27.315  -5.652  1.00  0.67           H  
ATOM    790  HD1 PHE A  47      11.546  29.461  -7.733  1.00  0.67           H  
ATOM    791  HD2 PHE A  47      10.611  25.422  -6.820  1.00  0.67           H  
ATOM    792  HE1 PHE A  47      13.553  28.717  -8.992  1.00  0.67           H  
ATOM    793  HE2 PHE A  47      12.544  24.649  -8.074  1.00  0.67           H  
ATOM    794  HZ  PHE A  47      14.053  26.286  -9.166  1.00  0.67           H  
ATOM    795  N   LEU A  48       6.863  26.874  -5.681  1.00  0.66           N  
ATOM    796  CA  LEU A  48       5.935  26.803  -4.562  1.00  0.66           C  
ATOM    797  C   LEU A  48       6.599  25.994  -3.456  1.00  0.66           C  
ATOM    798  O   LEU A  48       6.955  24.843  -3.698  1.00  0.66           O  
ATOM    799  CB  LEU A  48       4.664  26.050  -4.942  1.00  0.66           C  
ATOM    800  CG  LEU A  48       3.606  25.964  -3.885  1.00  0.66           C  
ATOM    801  CD1 LEU A  48       3.078  27.343  -3.621  1.00  0.66           C  
ATOM    802  CD2 LEU A  48       2.502  25.096  -4.343  1.00  0.66           C  
ATOM    803  H   LEU A  48       7.064  26.034  -6.225  1.00  0.66           H  
ATOM    804  HA  LEU A  48       5.674  27.803  -4.239  1.00  0.66           H  
ATOM    805 1HB  LEU A  48       4.221  26.445  -5.822  1.00  0.66           H  
ATOM    806 2HB  LEU A  48       4.973  25.037  -5.137  1.00  0.66           H  
ATOM    807  HG  LEU A  48       4.044  25.559  -2.978  1.00  0.66           H  
ATOM    808 1HD1 LEU A  48       2.314  27.293  -2.857  1.00  0.66           H  
ATOM    809 2HD1 LEU A  48       3.865  27.999  -3.300  1.00  0.66           H  
ATOM    810 3HD1 LEU A  48       2.647  27.739  -4.538  1.00  0.66           H  
ATOM    811 1HD2 LEU A  48       1.734  25.033  -3.570  1.00  0.66           H  
ATOM    812 2HD2 LEU A  48       2.106  25.507  -5.203  1.00  0.66           H  
ATOM    813 3HD2 LEU A  48       2.860  24.142  -4.575  1.00  0.66           H  
ATOM    814  N   PRO A  49       6.808  26.514  -2.255  1.00  0.66           N  
ATOM    815  CA  PRO A  49       7.382  25.771  -1.159  1.00  0.66           C  
ATOM    816  C   PRO A  49       6.616  24.477  -0.938  1.00  0.66           C  
ATOM    817  O   PRO A  49       5.377  24.460  -0.965  1.00  0.66           O  
ATOM    818  CB  PRO A  49       7.237  26.756   0.004  1.00  0.66           C  
ATOM    819  CG  PRO A  49       7.298  28.118  -0.666  1.00  0.66           C  
ATOM    820  CD  PRO A  49       6.575  27.938  -1.980  1.00  0.66           C  
ATOM    821  HA  PRO A  49       8.438  25.565  -1.364  1.00  0.66           H  
ATOM    822 1HB  PRO A  49       6.288  26.584   0.530  1.00  0.66           H  
ATOM    823 2HB  PRO A  49       8.044  26.596   0.734  1.00  0.66           H  
ATOM    824 1HG  PRO A  49       6.830  28.881  -0.023  1.00  0.66           H  
ATOM    825 2HG  PRO A  49       8.345  28.419  -0.808  1.00  0.66           H  
ATOM    826 1HD  PRO A  49       5.534  28.146  -1.864  1.00  0.66           H  
ATOM    827 2HD  PRO A  49       7.057  28.580  -2.742  1.00  0.66           H  
ATOM    828  N   ILE A  50       7.342  23.398  -0.669  1.00  0.67           N  
ATOM    829  CA  ILE A  50       6.735  22.096  -0.404  1.00  0.67           C  
ATOM    830  C   ILE A  50       5.684  22.107   0.709  1.00  0.67           C  
ATOM    831  O   ILE A  50       4.761  21.291   0.712  1.00  0.67           O  
ATOM    832  CB  ILE A  50       7.811  21.073  -0.098  1.00  0.67           C  
ATOM    833  CG1 ILE A  50       7.221  19.695  -0.118  1.00  0.67           C  
ATOM    834  CG2 ILE A  50       8.471  21.365   1.246  1.00  0.67           C  
ATOM    835  CD1 ILE A  50       6.700  19.249  -1.431  1.00  0.67           C  
ATOM    836  H   ILE A  50       8.368  23.454  -0.667  1.00  0.67           H  
ATOM    837  HA  ILE A  50       6.240  21.776  -1.321  1.00  0.67           H  
ATOM    838  HB  ILE A  50       8.568  21.121  -0.879  1.00  0.67           H  
ATOM    839 1HG1 ILE A  50       7.994  19.022   0.156  1.00  0.67           H  
ATOM    840 2HG1 ILE A  50       6.424  19.635   0.616  1.00  0.67           H  
ATOM    841 1HG2 ILE A  50       9.243  20.641   1.451  1.00  0.67           H  
ATOM    842 2HG2 ILE A  50       8.913  22.356   1.222  1.00  0.67           H  
ATOM    843 3HG2 ILE A  50       7.743  21.318   2.025  1.00  0.67           H  
ATOM    844 1HD1 ILE A  50       6.345  18.258  -1.329  1.00  0.67           H  
ATOM    845 2HD1 ILE A  50       5.905  19.889  -1.743  1.00  0.67           H  
ATOM    846 3HD1 ILE A  50       7.484  19.273  -2.167  1.00  0.67           H  
ATOM    847  N   THR A  51       5.803  23.057   1.639  1.00  0.68           N  
ATOM    848  CA  THR A  51       4.877  23.159   2.751  1.00  0.68           C  
ATOM    849  C   THR A  51       3.511  23.687   2.307  1.00  0.68           C  
ATOM    850  O   THR A  51       2.510  23.515   3.018  1.00  0.68           O  
ATOM    851  CB  THR A  51       5.472  24.062   3.841  1.00  0.68           C  
ATOM    852  OG1 THR A  51       5.670  25.380   3.317  1.00  0.68           O  
ATOM    853  CG2 THR A  51       6.820  23.501   4.278  1.00  0.68           C  
ATOM    854  H   THR A  51       6.576  23.703   1.567  1.00  0.68           H  
ATOM    855  HA  THR A  51       4.731  22.165   3.168  1.00  0.68           H  
ATOM    856  HB  THR A  51       4.794  24.108   4.693  1.00  0.68           H  
ATOM    857  HG1 THR A  51       4.834  25.707   2.971  1.00  0.68           H  
ATOM    858 1HG2 THR A  51       7.250  24.144   5.046  1.00  0.68           H  
ATOM    859 2HG2 THR A  51       6.689  22.497   4.677  1.00  0.68           H  
ATOM    860 3HG2 THR A  51       7.491  23.465   3.420  1.00  0.68           H  
ATOM    861  N   LEU A  52       3.454  24.298   1.121  1.00  0.68           N  
ATOM    862  CA  LEU A  52       2.185  24.746   0.595  1.00  0.68           C  
ATOM    863  C   LEU A  52       1.625  23.611  -0.243  1.00  0.68           C  
ATOM    864  O   LEU A  52       0.435  23.345  -0.203  1.00  0.68           O  
ATOM    865  CB  LEU A  52       2.312  26.057  -0.165  1.00  0.68           C  
ATOM    866  CG  LEU A  52       2.777  27.231   0.711  1.00  0.68           C  
ATOM    867  CD1 LEU A  52       2.895  28.472  -0.111  1.00  0.68           C  
ATOM    868  CD2 LEU A  52       1.787  27.431   1.835  1.00  0.68           C  
ATOM    869  H   LEU A  52       4.292  24.414   0.555  1.00  0.68           H  
ATOM    870  HA  LEU A  52       1.500  24.920   1.422  1.00  0.68           H  
ATOM    871 1HB  LEU A  52       3.048  25.920  -0.942  1.00  0.68           H  
ATOM    872 2HB  LEU A  52       1.354  26.311  -0.621  1.00  0.68           H  
ATOM    873  HG  LEU A  52       3.761  27.005   1.122  1.00  0.68           H  
ATOM    874 1HD1 LEU A  52       3.232  29.296   0.518  1.00  0.68           H  
ATOM    875 2HD1 LEU A  52       3.587  28.324  -0.901  1.00  0.68           H  
ATOM    876 3HD1 LEU A  52       1.923  28.699  -0.517  1.00  0.68           H  
ATOM    877 1HD2 LEU A  52       2.118  28.258   2.466  1.00  0.68           H  
ATOM    878 2HD2 LEU A  52       0.807  27.661   1.416  1.00  0.68           H  
ATOM    879 3HD2 LEU A  52       1.721  26.522   2.435  1.00  0.68           H  
ATOM    880  N   ILE A  53       2.496  22.844  -0.900  1.00  0.68           N  
ATOM    881  CA  ILE A  53       1.967  21.690  -1.637  1.00  0.68           C  
ATOM    882  C   ILE A  53       1.327  20.689  -0.704  1.00  0.68           C  
ATOM    883  O   ILE A  53       0.222  20.193  -0.955  1.00  0.68           O  
ATOM    884  CB  ILE A  53       3.028  20.948  -2.418  1.00  0.68           C  
ATOM    885  CG1 ILE A  53       3.429  21.748  -3.524  1.00  0.68           C  
ATOM    886  CG2 ILE A  53       2.541  19.642  -2.830  1.00  0.68           C  
ATOM    887  CD1 ILE A  53       4.567  21.263  -4.239  1.00  0.68           C  
ATOM    888  H   ILE A  53       3.481  23.100  -0.920  1.00  0.68           H  
ATOM    889  HA  ILE A  53       1.230  22.048  -2.324  1.00  0.68           H  
ATOM    890  HB  ILE A  53       3.891  20.822  -1.797  1.00  0.68           H  
ATOM    891 1HG1 ILE A  53       2.599  21.821  -4.207  1.00  0.68           H  
ATOM    892 2HG1 ILE A  53       3.675  22.738  -3.140  1.00  0.68           H  
ATOM    893 1HG2 ILE A  53       3.328  19.167  -3.356  1.00  0.68           H  
ATOM    894 2HG2 ILE A  53       2.274  19.053  -1.965  1.00  0.68           H  
ATOM    895 3HG2 ILE A  53       1.678  19.761  -3.467  1.00  0.68           H  
ATOM    896 1HD1 ILE A  53       4.740  21.949  -5.041  1.00  0.68           H  
ATOM    897 2HD1 ILE A  53       5.418  21.225  -3.574  1.00  0.68           H  
ATOM    898 3HD1 ILE A  53       4.377  20.276  -4.647  1.00  0.68           H  
ATOM    899  N   ALA A  54       1.985  20.442   0.407  1.00  0.68           N  
ATOM    900  CA  ALA A  54       1.513  19.546   1.437  1.00  0.68           C  
ATOM    901  C   ALA A  54       0.190  20.028   2.025  1.00  0.68           C  
ATOM    902  O   ALA A  54      -0.485  19.271   2.714  1.00  0.68           O  
ATOM    903  CB  ALA A  54       2.557  19.416   2.521  1.00  0.68           C  
ATOM    904  H   ALA A  54       2.897  20.886   0.543  1.00  0.68           H  
ATOM    905  HA  ALA A  54       1.339  18.573   0.984  1.00  0.68           H  
ATOM    906 1HB  ALA A  54       2.218  18.717   3.281  1.00  0.68           H  
ATOM    907 2HB  ALA A  54       3.474  19.057   2.075  1.00  0.68           H  
ATOM    908 3HB  ALA A  54       2.731  20.393   2.971  1.00  0.68           H  
ATOM    909  N   SER A  55      -0.141  21.311   1.834  1.00  0.68           N  
ATOM    910  CA  SER A  55      -1.353  21.893   2.352  1.00  0.68           C  
ATOM    911  C   SER A  55      -2.518  21.792   1.346  1.00  0.68           C  
ATOM    912  O   SER A  55      -3.643  22.176   1.672  1.00  0.68           O  
ATOM    913  CB  SER A  55      -1.107  23.349   2.738  1.00  0.68           C  
ATOM    914  OG  SER A  55      -0.138  23.465   3.773  1.00  0.68           O  
ATOM    915  H   SER A  55       0.425  21.907   1.242  1.00  0.68           H  
ATOM    916  HA  SER A  55      -1.632  21.347   3.250  1.00  0.68           H  
ATOM    917 1HB  SER A  55      -0.790  23.918   1.875  1.00  0.68           H  
ATOM    918 2HB  SER A  55      -2.046  23.781   3.079  1.00  0.68           H  
ATOM    919  HG  SER A  55       0.764  23.431   3.348  1.00  0.68           H  
ATOM    920  N   PHE A  56      -2.272  21.301   0.113  1.00  0.67           N  
ATOM    921  CA  PHE A  56      -3.390  21.178  -0.824  1.00  0.67           C  
ATOM    922  C   PHE A  56      -4.264  20.057  -0.313  1.00  0.67           C  
ATOM    923  O   PHE A  56      -3.737  19.002   0.031  1.00  0.67           O  
ATOM    924  CB  PHE A  56      -2.975  20.774  -2.254  1.00  0.67           C  
ATOM    925  CG  PHE A  56      -2.299  21.791  -3.180  1.00  0.67           C  
ATOM    926  CD1 PHE A  56      -1.055  21.511  -3.721  1.00  0.67           C  
ATOM    927  CD2 PHE A  56      -2.917  22.984  -3.543  1.00  0.67           C  
ATOM    928  CE1 PHE A  56      -0.442  22.385  -4.608  1.00  0.67           C  
ATOM    929  CE2 PHE A  56      -2.299  23.859  -4.427  1.00  0.67           C  
ATOM    930  CZ  PHE A  56      -1.067  23.550  -4.956  1.00  0.67           C  
ATOM    931  H   PHE A  56      -1.341  20.991  -0.158  1.00  0.67           H  
ATOM    932  HA  PHE A  56      -3.959  22.108  -0.840  1.00  0.67           H  
ATOM    933 1HB  PHE A  56      -2.293  19.941  -2.169  1.00  0.67           H  
ATOM    934 2HB  PHE A  56      -3.854  20.399  -2.771  1.00  0.67           H  
ATOM    935  HD1 PHE A  56      -0.566  20.577  -3.450  1.00  0.67           H  
ATOM    936  HD2 PHE A  56      -3.899  23.221  -3.136  1.00  0.67           H  
ATOM    937  HE1 PHE A  56       0.524  22.142  -5.033  1.00  0.67           H  
ATOM    938  HE2 PHE A  56      -2.794  24.786  -4.715  1.00  0.67           H  
ATOM    939  HZ  PHE A  56      -0.601  24.217  -5.645  1.00  0.67           H  
ATOM    940  N   HIS A  57      -5.583  20.195  -0.382  1.00  0.66           N  
ATOM    941  CA  HIS A  57      -6.448  19.113   0.094  1.00  0.66           C  
ATOM    942  C   HIS A  57      -6.157  17.786  -0.585  1.00  0.66           C  
ATOM    943  O   HIS A  57      -6.058  16.752   0.072  1.00  0.66           O  
ATOM    944  CB  HIS A  57      -7.930  19.413  -0.118  1.00  0.66           C  
ATOM    945  CG  HIS A  57      -8.803  18.278   0.364  1.00  0.66           C  
ATOM    946  ND1 HIS A  57      -9.047  18.045   1.703  1.00  0.66           N  
ATOM    947  CD2 HIS A  57      -9.458  17.301  -0.313  1.00  0.66           C  
ATOM    948  CE1 HIS A  57      -9.820  16.978   1.831  1.00  0.66           C  
ATOM    949  NE2 HIS A  57     -10.084  16.507   0.624  1.00  0.66           N  
ATOM    950  H   HIS A  57      -5.983  21.068  -0.696  1.00  0.66           H  
ATOM    951  HA  HIS A  57      -6.286  18.979   1.166  1.00  0.66           H  
ATOM    952 1HB  HIS A  57      -8.206  20.319   0.423  1.00  0.66           H  
ATOM    953 2HB  HIS A  57      -8.128  19.579  -1.177  1.00  0.66           H  
ATOM    954  HD1 HIS A  57      -8.761  18.630   2.465  1.00  0.66           H  
ATOM    955  HD2 HIS A  57      -9.548  17.070  -1.375  1.00  0.66           H  
ATOM    956  HE1 HIS A  57     -10.125  16.631   2.817  1.00  0.66           H  
ATOM    957  N   ARG A  58      -6.023  17.806  -1.907  1.00  0.66           N  
ATOM    958  CA  ARG A  58      -5.816  16.582  -2.670  1.00  0.66           C  
ATOM    959  C   ARG A  58      -4.485  15.899  -2.351  1.00  0.66           C  
ATOM    960  O   ARG A  58      -4.302  14.730  -2.680  1.00  0.66           O  
ATOM    961  CB  ARG A  58      -5.928  16.851  -4.154  1.00  0.66           C  
ATOM    962  CG  ARG A  58      -7.340  17.223  -4.621  1.00  0.66           C  
ATOM    963  CD  ARG A  58      -7.410  17.330  -6.097  1.00  0.66           C  
ATOM    964  NE  ARG A  58      -8.707  17.750  -6.584  1.00  0.66           N  
ATOM    965  CZ  ARG A  58      -9.085  19.027  -6.785  1.00  0.66           C  
ATOM    966  NH1 ARG A  58      -8.271  20.029  -6.519  1.00  0.66           N  
ATOM    967  NH2 ARG A  58     -10.294  19.278  -7.259  1.00  0.66           N  
ATOM    968  H   ARG A  58      -6.086  18.688  -2.394  1.00  0.66           H  
ATOM    969  HA  ARG A  58      -6.613  15.889  -2.407  1.00  0.66           H  
ATOM    970 1HB  ARG A  58      -5.258  17.654  -4.435  1.00  0.66           H  
ATOM    971 2HB  ARG A  58      -5.624  15.966  -4.698  1.00  0.66           H  
ATOM    972 1HG  ARG A  58      -8.046  16.458  -4.291  1.00  0.66           H  
ATOM    973 2HG  ARG A  58      -7.616  18.186  -4.192  1.00  0.66           H  
ATOM    974 1HD  ARG A  58      -6.656  18.037  -6.455  1.00  0.66           H  
ATOM    975 2HD  ARG A  58      -7.214  16.347  -6.514  1.00  0.66           H  
ATOM    976  HE  ARG A  58      -9.373  17.026  -6.809  1.00  0.66           H  
ATOM    977 1HH1 ARG A  58      -7.336  19.866  -6.138  1.00  0.66           H  
ATOM    978 2HH1 ARG A  58      -8.578  20.976  -6.683  1.00  0.66           H  
ATOM    979 1HH2 ARG A  58     -10.923  18.516  -7.468  1.00  0.66           H  
ATOM    980 2HH2 ARG A  58     -10.586  20.232  -7.415  1.00  0.66           H  
ATOM    981  N   VAL A  59      -3.541  16.638  -1.764  1.00  0.66           N  
ATOM    982  CA  VAL A  59      -2.260  16.077  -1.385  1.00  0.66           C  
ATOM    983  C   VAL A  59      -2.374  15.608   0.069  1.00  0.66           C  
ATOM    984  O   VAL A  59      -1.995  14.484   0.378  1.00  0.66           O  
ATOM    985  CB  VAL A  59      -1.110  17.083  -1.587  1.00  0.66           C  
ATOM    986  CG1 VAL A  59       0.203  16.491  -1.073  1.00  0.66           C  
ATOM    987  CG2 VAL A  59      -0.987  17.423  -3.097  1.00  0.66           C  
ATOM    988  H   VAL A  59      -3.734  17.596  -1.494  1.00  0.66           H  
ATOM    989  HA  VAL A  59      -2.056  15.211  -2.010  1.00  0.66           H  
ATOM    990  HB  VAL A  59      -1.318  17.990  -1.012  1.00  0.66           H  
ATOM    991 1HG1 VAL A  59       0.998  17.212  -1.215  1.00  0.66           H  
ATOM    992 2HG1 VAL A  59       0.108  16.262  -0.008  1.00  0.66           H  
ATOM    993 3HG1 VAL A  59       0.436  15.583  -1.616  1.00  0.66           H  
ATOM    994 1HG2 VAL A  59      -0.180  18.135  -3.236  1.00  0.66           H  
ATOM    995 2HG2 VAL A  59      -0.770  16.514  -3.661  1.00  0.66           H  
ATOM    996 3HG2 VAL A  59      -1.919  17.854  -3.454  1.00  0.66           H  
ATOM    997  N   GLN A  60      -2.985  16.425   0.946  1.00  0.66           N  
ATOM    998  CA  GLN A  60      -3.154  16.081   2.369  1.00  0.66           C  
ATOM    999  C   GLN A  60      -3.966  14.807   2.530  1.00  0.66           C  
ATOM   1000  O   GLN A  60      -3.712  13.995   3.421  1.00  0.66           O  
ATOM   1001  CB  GLN A  60      -3.938  17.158   3.129  1.00  0.66           C  
ATOM   1002  CG  GLN A  60      -3.256  18.460   3.363  1.00  0.66           C  
ATOM   1003  CD  GLN A  60      -4.167  19.443   4.079  1.00  0.66           C  
ATOM   1004  OE1 GLN A  60      -5.385  19.476   3.849  1.00  0.66           O  
ATOM   1005  NE2 GLN A  60      -3.591  20.234   4.981  1.00  0.66           N  
ATOM   1006  H   GLN A  60      -3.306  17.334   0.627  1.00  0.66           H  
ATOM   1007  HA  GLN A  60      -2.172  15.942   2.816  1.00  0.66           H  
ATOM   1008 1HB  GLN A  60      -4.851  17.378   2.574  1.00  0.66           H  
ATOM   1009 2HB  GLN A  60      -4.232  16.766   4.095  1.00  0.66           H  
ATOM   1010 1HG  GLN A  60      -2.380  18.300   3.980  1.00  0.66           H  
ATOM   1011 2HG  GLN A  60      -2.965  18.886   2.407  1.00  0.66           H  
ATOM   1012 1HE2 GLN A  60      -4.138  20.895   5.493  1.00  0.66           H  
ATOM   1013 2HE2 GLN A  60      -2.605  20.166   5.146  1.00  0.66           H  
ATOM   1014  N   ALA A  61      -4.940  14.642   1.633  1.00  0.67           N  
ATOM   1015  CA  ALA A  61      -5.823  13.492   1.532  1.00  0.67           C  
ATOM   1016  C   ALA A  61      -5.050  12.198   1.297  1.00  0.67           C  
ATOM   1017  O   ALA A  61      -5.566  11.106   1.545  1.00  0.67           O  
ATOM   1018  CB  ALA A  61      -6.812  13.718   0.408  1.00  0.67           C  
ATOM   1019  H   ALA A  61      -5.102  15.396   0.967  1.00  0.67           H  
ATOM   1020  HA  ALA A  61      -6.365  13.401   2.472  1.00  0.67           H  
ATOM   1021 1HB  ALA A  61      -7.486  12.879   0.364  1.00  0.67           H  
ATOM   1022 2HB  ALA A  61      -7.379  14.629   0.597  1.00  0.67           H  
ATOM   1023 3HB  ALA A  61      -6.271  13.814  -0.536  1.00  0.67           H  
ATOM   1024  N   LEU A  62      -3.841  12.319   0.767  1.00  0.69           N  
ATOM   1025  CA  LEU A  62      -2.970  11.207   0.491  1.00  0.69           C  
ATOM   1026  C   LEU A  62      -1.972  11.094   1.637  1.00  0.69           C  
ATOM   1027  O   LEU A  62      -1.793  10.022   2.220  1.00  0.69           O  
ATOM   1028  CB  LEU A  62      -2.272  11.496  -0.824  1.00  0.69           C  
ATOM   1029  CG  LEU A  62      -3.197  11.645  -1.966  1.00  0.69           C  
ATOM   1030  CD1 LEU A  62      -2.423  12.075  -3.144  1.00  0.69           C  
ATOM   1031  CD2 LEU A  62      -3.870  10.323  -2.186  1.00  0.69           C  
ATOM   1032  H   LEU A  62      -3.463  13.242   0.587  1.00  0.69           H  
ATOM   1033  HA  LEU A  62      -3.556  10.290   0.423  1.00  0.69           H  
ATOM   1034 1HB  LEU A  62      -1.689  12.398  -0.738  1.00  0.69           H  
ATOM   1035 2HB  LEU A  62      -1.607  10.696  -1.063  1.00  0.69           H  
ATOM   1036  HG  LEU A  62      -3.947  12.410  -1.755  1.00  0.69           H  
ATOM   1037 1HD1 LEU A  62      -3.071  12.187  -4.000  1.00  0.69           H  
ATOM   1038 2HD1 LEU A  62      -1.946  13.028  -2.931  1.00  0.69           H  
ATOM   1039 3HD1 LEU A  62      -1.682  11.336  -3.340  1.00  0.69           H  
ATOM   1040 1HD2 LEU A  62      -4.536  10.388  -3.018  1.00  0.69           H  
ATOM   1041 2HD2 LEU A  62      -3.117   9.579  -2.380  1.00  0.69           H  
ATOM   1042 3HD2 LEU A  62      -4.429  10.049  -1.290  1.00  0.69           H  
ATOM   1043  N   THR A  63      -1.334  12.224   1.964  1.00  0.71           N  
ATOM   1044  CA  THR A  63      -0.400  12.297   3.074  1.00  0.71           C  
ATOM   1045  C   THR A  63      -0.014  13.736   3.387  1.00  0.71           C  
ATOM   1046  O   THR A  63       0.102  14.577   2.500  1.00  0.71           O  
ATOM   1047  CB  THR A  63       0.899  11.548   2.803  1.00  0.71           C  
ATOM   1048  OG1 THR A  63       1.645  11.444   4.021  1.00  0.71           O  
ATOM   1049  CG2 THR A  63       1.719  12.354   1.823  1.00  0.71           C  
ATOM   1050  H   THR A  63      -1.539  13.067   1.436  1.00  0.71           H  
ATOM   1051  HA  THR A  63      -0.881  11.877   3.958  1.00  0.71           H  
ATOM   1052  HB  THR A  63       0.688  10.568   2.409  1.00  0.71           H  
ATOM   1053  HG1 THR A  63       2.306  10.748   3.927  1.00  0.71           H  
ATOM   1054 1HG2 THR A  63       2.659  11.844   1.620  1.00  0.71           H  
ATOM   1055 2HG2 THR A  63       1.154  12.479   0.910  1.00  0.71           H  
ATOM   1056 3HG2 THR A  63       1.929  13.335   2.240  1.00  0.71           H  
ATOM   1057  N   THR A  64       0.349  13.974   4.635  1.00  0.72           N  
ATOM   1058  CA  THR A  64       0.917  15.256   5.027  1.00  0.72           C  
ATOM   1059  C   THR A  64       2.427  15.094   5.237  1.00  0.72           C  
ATOM   1060  O   THR A  64       3.157  16.037   5.566  1.00  0.72           O  
ATOM   1061  CB  THR A  64       0.217  15.791   6.285  1.00  0.72           C  
ATOM   1062  OG1 THR A  64       0.384  14.865   7.368  1.00  0.72           O  
ATOM   1063  CG2 THR A  64      -1.271  15.967   5.996  1.00  0.72           C  
ATOM   1064  H   THR A  64       0.226  13.246   5.326  1.00  0.72           H  
ATOM   1065  HA  THR A  64       0.761  15.974   4.220  1.00  0.72           H  
ATOM   1066  HB  THR A  64       0.650  16.751   6.563  1.00  0.72           H  
ATOM   1067  HG1 THR A  64       1.321  14.759   7.558  1.00  0.72           H  
ATOM   1068 1HG2 THR A  64      -1.774  16.352   6.882  1.00  0.72           H  
ATOM   1069 2HG2 THR A  64      -1.386  16.666   5.182  1.00  0.72           H  
ATOM   1070 3HG2 THR A  64      -1.712  15.009   5.715  1.00  0.72           H  
ATOM   1071  N   ASP A  65       2.911  13.871   5.035  1.00  0.73           N  
ATOM   1072  CA  ASP A  65       4.312  13.592   5.247  1.00  0.73           C  
ATOM   1073  C   ASP A  65       5.117  13.983   4.036  1.00  0.73           C  
ATOM   1074  O   ASP A  65       5.295  13.220   3.080  1.00  0.73           O  
ATOM   1075  CB  ASP A  65       4.544  12.124   5.598  1.00  0.73           C  
ATOM   1076  CG  ASP A  65       6.026  11.754   5.893  1.00  0.73           C  
ATOM   1077  OD1 ASP A  65       6.947  12.502   5.522  1.00  0.73           O  
ATOM   1078  OD2 ASP A  65       6.224  10.728   6.504  1.00  0.73           O  
ATOM   1079  H   ASP A  65       2.303  13.120   4.731  1.00  0.73           H  
ATOM   1080  HA  ASP A  65       4.658  14.193   6.090  1.00  0.73           H  
ATOM   1081 1HB  ASP A  65       3.935  11.857   6.463  1.00  0.73           H  
ATOM   1082 2HB  ASP A  65       4.211  11.515   4.774  1.00  0.73           H  
ATOM   1083  N   ILE A  66       5.711  15.144   4.156  1.00  0.73           N  
ATOM   1084  CA  ILE A  66       6.513  15.714   3.103  1.00  0.73           C  
ATOM   1085  C   ILE A  66       7.636  14.820   2.600  1.00  0.73           C  
ATOM   1086  O   ILE A  66       8.059  14.984   1.456  1.00  0.73           O  
ATOM   1087  CB  ILE A  66       7.066  17.079   3.468  1.00  0.73           C  
ATOM   1088  CG1 ILE A  66       5.911  18.084   3.511  1.00  0.73           C  
ATOM   1089  CG2 ILE A  66       8.075  17.433   2.442  1.00  0.73           C  
ATOM   1090  CD1 ILE A  66       6.259  19.411   4.107  1.00  0.73           C  
ATOM   1091  H   ILE A  66       5.477  15.688   4.985  1.00  0.73           H  
ATOM   1092  HA  ILE A  66       5.859  15.885   2.269  1.00  0.73           H  
ATOM   1093  HB  ILE A  66       7.525  17.059   4.456  1.00  0.73           H  
ATOM   1094 1HG1 ILE A  66       5.576  18.250   2.493  1.00  0.73           H  
ATOM   1095 2HG1 ILE A  66       5.086  17.650   4.084  1.00  0.73           H  
ATOM   1096 1HG2 ILE A  66       8.489  18.419   2.644  1.00  0.73           H  
ATOM   1097 2HG2 ILE A  66       8.873  16.696   2.444  1.00  0.73           H  
ATOM   1098 3HG2 ILE A  66       7.582  17.416   1.489  1.00  0.73           H  
ATOM   1099 1HD1 ILE A  66       5.384  20.054   4.081  1.00  0.73           H  
ATOM   1100 2HD1 ILE A  66       6.581  19.276   5.138  1.00  0.73           H  
ATOM   1101 3HD1 ILE A  66       7.055  19.858   3.540  1.00  0.73           H  
ATOM   1102  N   SER A  67       8.216  13.943   3.427  1.00  0.73           N  
ATOM   1103  CA  SER A  67       9.300  13.137   2.870  1.00  0.73           C  
ATOM   1104  C   SER A  67       8.764  12.186   1.779  1.00  0.73           C  
ATOM   1105  O   SER A  67       9.499  11.797   0.866  1.00  0.73           O  
ATOM   1106  CB  SER A  67      10.030  12.361   3.963  1.00  0.73           C  
ATOM   1107  OG  SER A  67       9.240  11.347   4.520  1.00  0.73           O  
ATOM   1108  H   SER A  67       7.840  13.751   4.364  1.00  0.73           H  
ATOM   1109  HA  SER A  67      10.020  13.810   2.405  1.00  0.73           H  
ATOM   1110 1HB  SER A  67      10.938  11.928   3.549  1.00  0.73           H  
ATOM   1111 2HB  SER A  67      10.328  13.053   4.748  1.00  0.73           H  
ATOM   1112  HG  SER A  67       8.457  11.789   4.931  1.00  0.73           H  
ATOM   1113  N   LEU A  68       7.459  11.876   1.831  1.00  0.71           N  
ATOM   1114  CA  LEU A  68       6.824  11.013   0.845  1.00  0.71           C  
ATOM   1115  C   LEU A  68       6.407  11.862  -0.321  1.00  0.71           C  
ATOM   1116  O   LEU A  68       6.455  11.430  -1.475  1.00  0.71           O  
ATOM   1117  CB  LEU A  68       5.595  10.318   1.423  1.00  0.71           C  
ATOM   1118  CG  LEU A  68       5.865   9.367   2.559  1.00  0.71           C  
ATOM   1119  CD1 LEU A  68       4.554   8.855   3.083  1.00  0.71           C  
ATOM   1120  CD2 LEU A  68       6.738   8.228   2.053  1.00  0.71           C  
ATOM   1121  H   LEU A  68       6.884  12.259   2.578  1.00  0.71           H  
ATOM   1122  HA  LEU A  68       7.538  10.265   0.512  1.00  0.71           H  
ATOM   1123 1HB  LEU A  68       4.917  11.081   1.794  1.00  0.71           H  
ATOM   1124 2HB  LEU A  68       5.092   9.766   0.628  1.00  0.71           H  
ATOM   1125  HG  LEU A  68       6.376   9.895   3.372  1.00  0.71           H  
ATOM   1126 1HD1 LEU A  68       4.732   8.168   3.909  1.00  0.71           H  
ATOM   1127 2HD1 LEU A  68       3.951   9.681   3.424  1.00  0.71           H  
ATOM   1128 3HD1 LEU A  68       4.048   8.342   2.289  1.00  0.71           H  
ATOM   1129 1HD2 LEU A  68       6.935   7.530   2.869  1.00  0.71           H  
ATOM   1130 2HD2 LEU A  68       6.223   7.704   1.244  1.00  0.71           H  
ATOM   1131 3HD2 LEU A  68       7.681   8.631   1.683  1.00  0.71           H  
ATOM   1132  N   ILE A  69       6.037  13.101  -0.028  1.00  0.70           N  
ATOM   1133  CA  ILE A  69       5.632  13.975  -1.107  1.00  0.70           C  
ATOM   1134  C   ILE A  69       6.859  14.228  -1.981  1.00  0.70           C  
ATOM   1135  O   ILE A  69       6.790  14.107  -3.198  1.00  0.70           O  
ATOM   1136  CB  ILE A  69       5.027  15.297  -0.613  1.00  0.70           C  
ATOM   1137  CG1 ILE A  69       3.707  15.034   0.135  1.00  0.70           C  
ATOM   1138  CG2 ILE A  69       4.734  16.150  -1.799  1.00  0.70           C  
ATOM   1139  CD1 ILE A  69       3.174  16.231   0.885  1.00  0.70           C  
ATOM   1140  H   ILE A  69       6.003  13.394   0.950  1.00  0.70           H  
ATOM   1141  HA  ILE A  69       4.900  13.458  -1.707  1.00  0.70           H  
ATOM   1142  HB  ILE A  69       5.721  15.807   0.041  1.00  0.70           H  
ATOM   1143 1HG1 ILE A  69       2.952  14.718  -0.580  1.00  0.70           H  
ATOM   1144 2HG1 ILE A  69       3.869  14.226   0.851  1.00  0.70           H  
ATOM   1145 1HG2 ILE A  69       4.294  17.094  -1.479  1.00  0.70           H  
ATOM   1146 2HG2 ILE A  69       5.651  16.333  -2.339  1.00  0.70           H  
ATOM   1147 3HG2 ILE A  69       4.045  15.628  -2.436  1.00  0.70           H  
ATOM   1148 1HD1 ILE A  69       2.239  15.956   1.385  1.00  0.70           H  
ATOM   1149 2HD1 ILE A  69       3.879  16.560   1.624  1.00  0.70           H  
ATOM   1150 3HD1 ILE A  69       2.991  17.038   0.184  1.00  0.70           H  
ATOM   1151  N   PHE A  70       8.001  14.530  -1.349  1.00  0.68           N  
ATOM   1152  CA  PHE A  70       9.232  14.714  -2.112  1.00  0.68           C  
ATOM   1153  C   PHE A  70       9.638  13.446  -2.846  1.00  0.68           C  
ATOM   1154  O   PHE A  70      10.078  13.513  -4.002  1.00  0.68           O  
ATOM   1155  CB  PHE A  70      10.388  15.120  -1.207  1.00  0.68           C  
ATOM   1156  CG  PHE A  70      10.474  16.565  -0.918  1.00  0.68           C  
ATOM   1157  CD1 PHE A  70      10.979  17.007   0.279  1.00  0.68           C  
ATOM   1158  CD2 PHE A  70      10.093  17.493  -1.862  1.00  0.68           C  
ATOM   1159  CE1 PHE A  70      11.103  18.345   0.520  1.00  0.68           C  
ATOM   1160  CE2 PHE A  70      10.223  18.817  -1.625  1.00  0.68           C  
ATOM   1161  CZ  PHE A  70      10.728  19.235  -0.437  1.00  0.68           C  
ATOM   1162  H   PHE A  70       8.009  14.637  -0.341  1.00  0.68           H  
ATOM   1163  HA  PHE A  70       9.075  15.503  -2.832  1.00  0.68           H  
ATOM   1164 1HB  PHE A  70      10.295  14.591  -0.257  1.00  0.68           H  
ATOM   1165 2HB  PHE A  70      11.326  14.808  -1.661  1.00  0.68           H  
ATOM   1166  HD1 PHE A  70      11.287  16.280   1.032  1.00  0.68           H  
ATOM   1167  HD2 PHE A  70       9.697  17.152  -2.811  1.00  0.68           H  
ATOM   1168  HE1 PHE A  70      11.503  18.703   1.472  1.00  0.68           H  
ATOM   1169  HE2 PHE A  70       9.924  19.546  -2.379  1.00  0.68           H  
ATOM   1170  HZ  PHE A  70      10.821  20.288  -0.242  1.00  0.68           H  
ATOM   1171  N   ALA A  71       9.485  12.285  -2.206  1.00  0.67           N  
ATOM   1172  CA  ALA A  71       9.814  11.028  -2.853  1.00  0.67           C  
ATOM   1173  C   ALA A  71       8.971  10.838  -4.110  1.00  0.67           C  
ATOM   1174  O   ALA A  71       9.434  10.296  -5.104  1.00  0.67           O  
ATOM   1175  CB  ALA A  71       9.606   9.876  -1.901  1.00  0.67           C  
ATOM   1176  H   ALA A  71       9.167  12.260  -1.234  1.00  0.67           H  
ATOM   1177  HA  ALA A  71      10.863  11.067  -3.151  1.00  0.67           H  
ATOM   1178 1HB  ALA A  71       9.877   8.948  -2.391  1.00  0.67           H  
ATOM   1179 2HB  ALA A  71      10.224  10.021  -1.015  1.00  0.67           H  
ATOM   1180 3HB  ALA A  71       8.563   9.848  -1.612  1.00  0.67           H  
ATOM   1181  N   ALA A  72       7.715  11.269  -4.054  1.00  0.66           N  
ATOM   1182  CA  ALA A  72       6.844  11.189  -5.212  1.00  0.66           C  
ATOM   1183  C   ALA A  72       7.306  12.159  -6.308  1.00  0.66           C  
ATOM   1184  O   ALA A  72       7.466  11.790  -7.477  1.00  0.66           O  
ATOM   1185  CB  ALA A  72       5.424  11.522  -4.781  1.00  0.66           C  
ATOM   1186  H   ALA A  72       7.351  11.658  -3.186  1.00  0.66           H  
ATOM   1187  HA  ALA A  72       6.886  10.176  -5.608  1.00  0.66           H  
ATOM   1188 1HB  ALA A  72       4.769  11.451  -5.607  1.00  0.66           H  
ATOM   1189 2HB  ALA A  72       5.111  10.830  -4.012  1.00  0.66           H  
ATOM   1190 3HB  ALA A  72       5.381  12.526  -4.388  1.00  0.66           H  
ATOM   1191  N   LEU A  73       7.601  13.388  -5.893  1.00  0.65           N  
ATOM   1192  CA  LEU A  73       8.000  14.478  -6.775  1.00  0.65           C  
ATOM   1193  C   LEU A  73       9.297  14.302  -7.524  1.00  0.65           C  
ATOM   1194  O   LEU A  73       9.399  14.704  -8.684  1.00  0.65           O  
ATOM   1195  CB  LEU A  73       8.096  15.751  -5.969  1.00  0.65           C  
ATOM   1196  CG  LEU A  73       6.842  16.299  -5.554  1.00  0.65           C  
ATOM   1197  CD1 LEU A  73       7.089  17.427  -4.619  1.00  0.65           C  
ATOM   1198  CD2 LEU A  73       6.195  16.740  -6.746  1.00  0.65           C  
ATOM   1199  H   LEU A  73       7.485  13.600  -4.903  1.00  0.65           H  
ATOM   1200  HA  LEU A  73       7.209  14.598  -7.511  1.00  0.65           H  
ATOM   1201 1HB  LEU A  73       8.628  15.522  -5.074  1.00  0.65           H  
ATOM   1202 2HB  LEU A  73       8.644  16.505  -6.535  1.00  0.65           H  
ATOM   1203  HG  LEU A  73       6.229  15.552  -5.062  1.00  0.65           H  
ATOM   1204 1HD1 LEU A  73       6.155  17.886  -4.322  1.00  0.65           H  
ATOM   1205 2HD1 LEU A  73       7.600  17.061  -3.743  1.00  0.65           H  
ATOM   1206 3HD1 LEU A  73       7.706  18.143  -5.131  1.00  0.65           H  
ATOM   1207 1HD2 LEU A  73       5.287  17.150  -6.504  1.00  0.65           H  
ATOM   1208 2HD2 LEU A  73       6.829  17.477  -7.201  1.00  0.65           H  
ATOM   1209 3HD2 LEU A  73       6.043  15.905  -7.426  1.00  0.65           H  
ATOM   1210  N   LYS A  74      10.285  13.670  -6.915  1.00  0.64           N  
ATOM   1211  CA  LYS A  74      11.565  13.513  -7.593  1.00  0.64           C  
ATOM   1212  C   LYS A  74      11.438  12.753  -8.923  1.00  0.64           C  
ATOM   1213  O   LYS A  74      12.314  12.881  -9.782  1.00  0.64           O  
ATOM   1214  CB  LYS A  74      12.585  12.808  -6.689  1.00  0.64           C  
ATOM   1215  CG  LYS A  74      12.293  11.341  -6.435  1.00  0.64           C  
ATOM   1216  CD  LYS A  74      13.331  10.688  -5.537  1.00  0.64           C  
ATOM   1217  CE  LYS A  74      12.952   9.234  -5.144  1.00  0.64           C  
ATOM   1218  NZ  LYS A  74      12.862   8.285  -6.320  1.00  0.64           N  
ATOM   1219  H   LYS A  74      10.163  13.354  -5.951  1.00  0.64           H  
ATOM   1220  HA  LYS A  74      11.947  14.509  -7.819  1.00  0.64           H  
ATOM   1221 1HB  LYS A  74      13.576  12.881  -7.130  1.00  0.64           H  
ATOM   1222 2HB  LYS A  74      12.612  13.309  -5.719  1.00  0.64           H  
ATOM   1223 1HG  LYS A  74      11.335  11.267  -5.989  1.00  0.64           H  
ATOM   1224 2HG  LYS A  74      12.272  10.803  -7.378  1.00  0.64           H  
ATOM   1225 1HD  LYS A  74      14.288  10.670  -6.056  1.00  0.64           H  
ATOM   1226 2HD  LYS A  74      13.438  11.278  -4.629  1.00  0.64           H  
ATOM   1227 1HE  LYS A  74      13.716   8.867  -4.464  1.00  0.64           H  
ATOM   1228 2HE  LYS A  74      11.991   9.240  -4.627  1.00  0.64           H  
ATOM   1229 1HZ  LYS A  74      12.634   7.370  -5.992  1.00  0.64           H  
ATOM   1230 2HZ  LYS A  74      12.122   8.564  -6.992  1.00  0.64           H  
ATOM   1231 3HZ  LYS A  74      13.735   8.256  -6.808  1.00  0.64           H  
ATOM   1232  N   ASP A  75      10.361  11.967  -9.099  1.00  0.63           N  
ATOM   1233  CA  ASP A  75      10.163  11.191 -10.314  1.00  0.63           C  
ATOM   1234  C   ASP A  75       9.105  11.812 -11.237  1.00  0.63           C  
ATOM   1235  O   ASP A  75       8.669  11.181 -12.205  1.00  0.63           O  
ATOM   1236  CB  ASP A  75       9.779   9.764  -9.923  1.00  0.63           C  
ATOM   1237  CG  ASP A  75      10.930   9.070  -9.173  1.00  0.63           C  
ATOM   1238  OD1 ASP A  75      12.040   9.147  -9.629  1.00  0.63           O  
ATOM   1239  OD2 ASP A  75      10.716   8.514  -8.117  1.00  0.63           O  
ATOM   1240  H   ASP A  75       9.633  11.918  -8.380  1.00  0.63           H  
ATOM   1241  HA  ASP A  75      11.106  11.159 -10.860  1.00  0.63           H  
ATOM   1242 1HB  ASP A  75       8.897   9.793  -9.274  1.00  0.63           H  
ATOM   1243 2HB  ASP A  75       9.525   9.189 -10.812  1.00  0.63           H  
ATOM   1244  N   SER A  76       8.674  13.035 -10.920  1.00  0.62           N  
ATOM   1245  CA  SER A  76       7.645  13.739 -11.682  1.00  0.62           C  
ATOM   1246  C   SER A  76       8.039  14.125 -13.099  1.00  0.62           C  
ATOM   1247  O   SER A  76       9.164  14.565 -13.368  1.00  0.62           O  
ATOM   1248  CB  SER A  76       7.201  14.988 -10.974  1.00  0.62           C  
ATOM   1249  OG  SER A  76       6.262  15.670 -11.765  1.00  0.62           O  
ATOM   1250  H   SER A  76       9.071  13.513 -10.112  1.00  0.62           H  
ATOM   1251  HA  SER A  76       6.781  13.079 -11.757  1.00  0.62           H  
ATOM   1252 1HB  SER A  76       6.755  14.724 -10.018  1.00  0.62           H  
ATOM   1253 2HB  SER A  76       8.057  15.627 -10.771  1.00  0.62           H  
ATOM   1254  HG  SER A  76       5.642  14.954 -12.086  1.00  0.62           H  
ATOM   1255  N   LYS A  77       7.065  14.044 -14.003  1.00  0.61           N  
ATOM   1256  CA  LYS A  77       7.269  14.450 -15.391  1.00  0.61           C  
ATOM   1257  C   LYS A  77       6.913  15.918 -15.621  1.00  0.61           C  
ATOM   1258  O   LYS A  77       7.064  16.432 -16.729  1.00  0.61           O  
ATOM   1259  CB  LYS A  77       6.459  13.566 -16.332  1.00  0.61           C  
ATOM   1260  CG  LYS A  77       6.920  12.121 -16.350  1.00  0.61           C  
ATOM   1261  CD  LYS A  77       6.110  11.286 -17.325  1.00  0.61           C  
ATOM   1262  CE  LYS A  77       6.606   9.847 -17.357  1.00  0.61           C  
ATOM   1263  NZ  LYS A  77       5.817   9.011 -18.296  1.00  0.61           N  
ATOM   1264  H   LYS A  77       6.151  13.694 -13.711  1.00  0.61           H  
ATOM   1265  HA  LYS A  77       8.324  14.325 -15.630  1.00  0.61           H  
ATOM   1266 1HB  LYS A  77       5.407  13.585 -16.029  1.00  0.61           H  
ATOM   1267 2HB  LYS A  77       6.521  13.958 -17.344  1.00  0.61           H  
ATOM   1268 1HG  LYS A  77       7.972  12.077 -16.629  1.00  0.61           H  
ATOM   1269 2HG  LYS A  77       6.813  11.701 -15.346  1.00  0.61           H  
ATOM   1270 1HD  LYS A  77       5.059  11.294 -17.022  1.00  0.61           H  
ATOM   1271 2HD  LYS A  77       6.184  11.712 -18.326  1.00  0.61           H  
ATOM   1272 1HE  LYS A  77       7.649   9.839 -17.668  1.00  0.61           H  
ATOM   1273 2HE  LYS A  77       6.529   9.424 -16.356  1.00  0.61           H  
ATOM   1274 1HZ  LYS A  77       6.176   8.069 -18.288  1.00  0.61           H  
ATOM   1275 2HZ  LYS A  77       4.848   9.007 -18.010  1.00  0.61           H  
ATOM   1276 3HZ  LYS A  77       5.891   9.394 -19.228  1.00  0.61           H  
ATOM   1277  N   VAL A  78       6.409  16.574 -14.580  1.00  0.61           N  
ATOM   1278  CA  VAL A  78       5.997  17.964 -14.672  1.00  0.61           C  
ATOM   1279  C   VAL A  78       6.854  18.877 -13.831  1.00  0.61           C  
ATOM   1280  O   VAL A  78       7.188  19.953 -14.312  1.00  0.61           O  
ATOM   1281  CB  VAL A  78       4.532  18.185 -14.278  1.00  0.61           C  
ATOM   1282  CG1 VAL A  78       4.194  19.655 -14.312  1.00  0.61           C  
ATOM   1283  CG2 VAL A  78       3.634  17.443 -15.230  1.00  0.61           C  
ATOM   1284  H   VAL A  78       6.334  16.100 -13.689  1.00  0.61           H  
ATOM   1285  HA  VAL A  78       6.101  18.277 -15.711  1.00  0.61           H  
ATOM   1286  HB  VAL A  78       4.391  17.865 -13.271  1.00  0.61           H  
ATOM   1287 1HG1 VAL A  78       3.151  19.788 -14.017  1.00  0.61           H  
ATOM   1288 2HG1 VAL A  78       4.830  20.208 -13.639  1.00  0.61           H  
ATOM   1289 3HG1 VAL A  78       4.334  20.024 -15.314  1.00  0.61           H  
ATOM   1290 1HG2 VAL A  78       2.597  17.613 -14.945  1.00  0.61           H  
ATOM   1291 2HG2 VAL A  78       3.797  17.812 -16.241  1.00  0.61           H  
ATOM   1292 3HG2 VAL A  78       3.854  16.377 -15.191  1.00  0.61           H  
ATOM   1293  N   VAL A  79       7.172  18.484 -12.585  1.00  0.61           N  
ATOM   1294  CA  VAL A  79       7.888  19.397 -11.684  1.00  0.61           C  
ATOM   1295  C   VAL A  79       9.236  18.904 -11.136  1.00  0.61           C  
ATOM   1296  O   VAL A  79       9.533  17.713 -11.099  1.00  0.61           O  
ATOM   1297  CB  VAL A  79       7.017  19.733 -10.456  1.00  0.61           C  
ATOM   1298  CG1 VAL A  79       5.757  20.412 -10.817  1.00  0.61           C  
ATOM   1299  CG2 VAL A  79       6.667  18.494  -9.756  1.00  0.61           C  
ATOM   1300  H   VAL A  79       6.885  17.562 -12.259  1.00  0.61           H  
ATOM   1301  HA  VAL A  79       8.076  20.308 -12.235  1.00  0.61           H  
ATOM   1302  HB  VAL A  79       7.584  20.392  -9.806  1.00  0.61           H  
ATOM   1303 1HG1 VAL A  79       5.206  20.611  -9.905  1.00  0.61           H  
ATOM   1304 2HG1 VAL A  79       5.951  21.332 -11.320  1.00  0.61           H  
ATOM   1305 3HG1 VAL A  79       5.170  19.763 -11.448  1.00  0.61           H  
ATOM   1306 1HG2 VAL A  79       6.073  18.749  -8.890  1.00  0.61           H  
ATOM   1307 2HG2 VAL A  79       6.088  17.855 -10.419  1.00  0.61           H  
ATOM   1308 3HG2 VAL A  79       7.576  17.977  -9.446  1.00  0.61           H  
ATOM   1309  N   GLU A  80      10.027  19.865 -10.661  1.00  0.63           N  
ATOM   1310  CA  GLU A  80      11.344  19.646 -10.066  1.00  0.63           C  
ATOM   1311  C   GLU A  80      11.383  20.156  -8.632  1.00  0.63           C  
ATOM   1312  O   GLU A  80      10.572  21.003  -8.256  1.00  0.63           O  
ATOM   1313  CB  GLU A  80      12.435  20.382 -10.865  1.00  0.63           C  
ATOM   1314  CG  GLU A  80      12.255  21.920 -10.899  1.00  0.63           C  
ATOM   1315  CD  GLU A  80      13.349  22.680 -11.631  1.00  0.63           C  
ATOM   1316  OE1 GLU A  80      14.287  22.068 -12.084  1.00  0.63           O  
ATOM   1317  OE2 GLU A  80      13.218  23.889 -11.757  1.00  0.63           O  
ATOM   1318  H   GLU A  80       9.694  20.817 -10.759  1.00  0.63           H  
ATOM   1319  HA  GLU A  80      11.553  18.577 -10.062  1.00  0.63           H  
ATOM   1320 1HB  GLU A  80      13.410  20.170 -10.429  1.00  0.63           H  
ATOM   1321 2HB  GLU A  80      12.446  20.016 -11.890  1.00  0.63           H  
ATOM   1322 1HG  GLU A  80      11.320  22.141 -11.398  1.00  0.63           H  
ATOM   1323 2HG  GLU A  80      12.181  22.291  -9.877  1.00  0.63           H  
ATOM   1324  N   ILE A  81      12.331  19.643  -7.838  1.00  0.65           N  
ATOM   1325  CA  ILE A  81      12.510  20.084  -6.452  1.00  0.65           C  
ATOM   1326  C   ILE A  81      13.838  20.831  -6.277  1.00  0.65           C  
ATOM   1327  O   ILE A  81      14.902  20.249  -6.507  1.00  0.65           O  
ATOM   1328  CB  ILE A  81      12.592  18.878  -5.501  1.00  0.65           C  
ATOM   1329  CG1 ILE A  81      11.348  17.987  -5.581  1.00  0.65           C  
ATOM   1330  CG2 ILE A  81      12.762  19.413  -4.058  1.00  0.65           C  
ATOM   1331  CD1 ILE A  81      11.585  16.653  -4.893  1.00  0.65           C  
ATOM   1332  H   ILE A  81      12.956  18.946  -8.213  1.00  0.65           H  
ATOM   1333  HA  ILE A  81      11.686  20.733  -6.174  1.00  0.65           H  
ATOM   1334  HB  ILE A  81      13.454  18.265  -5.759  1.00  0.65           H  
ATOM   1335 1HG1 ILE A  81      10.511  18.483  -5.099  1.00  0.65           H  
ATOM   1336 2HG1 ILE A  81      11.090  17.798  -6.625  1.00  0.65           H  
ATOM   1337 1HG2 ILE A  81      12.840  18.576  -3.366  1.00  0.65           H  
ATOM   1338 2HG2 ILE A  81      13.664  20.015  -3.998  1.00  0.65           H  
ATOM   1339 3HG2 ILE A  81      11.900  20.028  -3.793  1.00  0.65           H  
ATOM   1340 1HD1 ILE A  81      10.724  16.036  -4.952  1.00  0.65           H  
ATOM   1341 2HD1 ILE A  81      12.411  16.141  -5.380  1.00  0.65           H  
ATOM   1342 3HD1 ILE A  81      11.837  16.810  -3.859  1.00  0.65           H  
ATOM   1343  N   VAL A  82      13.784  22.100  -5.881  1.00  0.66           N  
ATOM   1344  CA  VAL A  82      15.004  22.886  -5.682  1.00  0.66           C  
ATOM   1345  C   VAL A  82      14.958  23.591  -4.335  1.00  0.66           C  
ATOM   1346  O   VAL A  82      14.019  24.330  -4.067  1.00  0.66           O  
ATOM   1347  CB  VAL A  82      15.163  23.947  -6.783  1.00  0.66           C  
ATOM   1348  CG1 VAL A  82      16.435  24.746  -6.563  1.00  0.66           C  
ATOM   1349  CG2 VAL A  82      15.143  23.277  -8.171  1.00  0.66           C  
ATOM   1350  H   VAL A  82      12.868  22.507  -5.699  1.00  0.66           H  
ATOM   1351  HA  VAL A  82      15.864  22.220  -5.704  1.00  0.66           H  
ATOM   1352  HB  VAL A  82      14.365  24.640  -6.696  1.00  0.66           H  
ATOM   1353 1HG1 VAL A  82      16.521  25.516  -7.328  1.00  0.66           H  
ATOM   1354 2HG1 VAL A  82      16.409  25.220  -5.581  1.00  0.66           H  
ATOM   1355 3HG1 VAL A  82      17.297  24.084  -6.617  1.00  0.66           H  
ATOM   1356 1HG2 VAL A  82      15.237  24.034  -8.948  1.00  0.66           H  
ATOM   1357 2HG2 VAL A  82      15.972  22.575  -8.248  1.00  0.66           H  
ATOM   1358 3HG2 VAL A  82      14.206  22.743  -8.312  1.00  0.66           H  
ATOM   1359  N   ASP A  83      15.939  23.353  -3.466  1.00  0.67           N  
ATOM   1360  CA  ASP A  83      15.947  24.004  -2.144  1.00  0.67           C  
ATOM   1361  C   ASP A  83      14.606  23.831  -1.409  1.00  0.67           C  
ATOM   1362  O   ASP A  83      14.097  24.765  -0.791  1.00  0.67           O  
ATOM   1363  CB  ASP A  83      16.277  25.493  -2.283  1.00  0.67           C  
ATOM   1364  CG  ASP A  83      17.681  25.741  -2.843  1.00  0.67           C  
ATOM   1365  OD1 ASP A  83      18.562  24.961  -2.559  1.00  0.67           O  
ATOM   1366  OD2 ASP A  83      17.852  26.696  -3.561  1.00  0.67           O  
ATOM   1367  H   ASP A  83      16.690  22.732  -3.727  1.00  0.67           H  
ATOM   1368  HA  ASP A  83      16.722  23.534  -1.537  1.00  0.67           H  
ATOM   1369 1HB  ASP A  83      15.550  25.978  -2.932  1.00  0.67           H  
ATOM   1370 2HB  ASP A  83      16.201  25.971  -1.305  1.00  0.67           H  
ATOM   1371  N   GLU A  84      14.051  22.623  -1.505  1.00  0.67           N  
ATOM   1372  CA  GLU A  84      12.763  22.211  -0.937  1.00  0.67           C  
ATOM   1373  C   GLU A  84      11.539  22.998  -1.445  1.00  0.67           C  
ATOM   1374  O   GLU A  84      10.489  23.024  -0.784  1.00  0.67           O  
ATOM   1375  CB  GLU A  84      12.789  22.239   0.600  1.00  0.67           C  
ATOM   1376  CG  GLU A  84      13.793  21.274   1.217  1.00  0.67           C  
ATOM   1377  CD  GLU A  84      13.705  21.191   2.729  1.00  0.67           C  
ATOM   1378  OE1 GLU A  84      13.148  22.076   3.333  1.00  0.67           O  
ATOM   1379  OE2 GLU A  84      14.192  20.228   3.274  1.00  0.67           O  
ATOM   1380  H   GLU A  84      14.564  21.933  -2.033  1.00  0.67           H  
ATOM   1381  HA  GLU A  84      12.621  21.174  -1.231  1.00  0.67           H  
ATOM   1382 1HB  GLU A  84      13.027  23.241   0.949  1.00  0.67           H  
ATOM   1383 2HB  GLU A  84      11.804  21.993   0.989  1.00  0.67           H  
ATOM   1384 1HG  GLU A  84      13.624  20.284   0.799  1.00  0.67           H  
ATOM   1385 2HG  GLU A  84      14.798  21.588   0.935  1.00  0.67           H  
ATOM   1386  N   LYS A  85      11.659  23.577  -2.637  1.00  0.66           N  
ATOM   1387  CA  LYS A  85      10.553  24.242  -3.301  1.00  0.66           C  
ATOM   1388  C   LYS A  85      10.251  23.472  -4.577  1.00  0.66           C  
ATOM   1389  O   LYS A  85      11.143  22.837  -5.136  1.00  0.66           O  
ATOM   1390  CB  LYS A  85      10.890  25.672  -3.652  1.00  0.66           C  
ATOM   1391  CG  LYS A  85      11.189  26.649  -2.532  1.00  0.66           C  
ATOM   1392  CD  LYS A  85      11.502  28.017  -3.165  1.00  0.66           C  
ATOM   1393  CE  LYS A  85      11.814  29.098  -2.162  1.00  0.66           C  
ATOM   1394  NZ  LYS A  85      12.217  30.376  -2.856  1.00  0.66           N  
ATOM   1395  H   LYS A  85      12.567  23.598  -3.095  1.00  0.66           H  
ATOM   1396  HA  LYS A  85       9.672  24.209  -2.673  1.00  0.66           H  
ATOM   1397 1HB  LYS A  85      11.706  25.703  -4.377  1.00  0.66           H  
ATOM   1398 2HB  LYS A  85      10.023  26.046  -4.092  1.00  0.66           H  
ATOM   1399 1HG  LYS A  85      10.342  26.745  -1.868  1.00  0.66           H  
ATOM   1400 2HG  LYS A  85      12.056  26.303  -1.956  1.00  0.66           H  
ATOM   1401 1HD  LYS A  85      12.340  27.916  -3.858  1.00  0.66           H  
ATOM   1402 2HD  LYS A  85      10.635  28.354  -3.725  1.00  0.66           H  
ATOM   1403 1HE  LYS A  85      10.925  29.289  -1.564  1.00  0.66           H  
ATOM   1404 2HE  LYS A  85      12.624  28.776  -1.506  1.00  0.66           H  
ATOM   1405 1HZ  LYS A  85      12.410  31.091  -2.176  1.00  0.66           H  
ATOM   1406 2HZ  LYS A  85      13.042  30.209  -3.406  1.00  0.66           H  
ATOM   1407 3HZ  LYS A  85      11.471  30.711  -3.501  1.00  0.66           H  
ATOM   1408  N   VAL A  86       9.020  23.536  -5.063  1.00  0.64           N  
ATOM   1409  CA  VAL A  86       8.643  22.783  -6.257  1.00  0.64           C  
ATOM   1410  C   VAL A  86       8.211  23.654  -7.441  1.00  0.64           C  
ATOM   1411  O   VAL A  86       7.469  24.626  -7.281  1.00  0.64           O  
ATOM   1412  CB  VAL A  86       7.554  21.811  -5.858  1.00  0.64           C  
ATOM   1413  CG1 VAL A  86       7.051  20.995  -7.043  1.00  0.64           C  
ATOM   1414  CG2 VAL A  86       8.104  20.896  -4.765  1.00  0.64           C  
ATOM   1415  H   VAL A  86       8.308  24.069  -4.575  1.00  0.64           H  
ATOM   1416  HA  VAL A  86       9.502  22.202  -6.559  1.00  0.64           H  
ATOM   1417  HB  VAL A  86       6.751  22.380  -5.481  1.00  0.64           H  
ATOM   1418 1HG1 VAL A  86       6.265  20.324  -6.712  1.00  0.64           H  
ATOM   1419 2HG1 VAL A  86       6.654  21.663  -7.807  1.00  0.64           H  
ATOM   1420 3HG1 VAL A  86       7.878  20.411  -7.451  1.00  0.64           H  
ATOM   1421 1HG2 VAL A  86       7.332  20.231  -4.449  1.00  0.64           H  
ATOM   1422 2HG2 VAL A  86       8.943  20.331  -5.160  1.00  0.64           H  
ATOM   1423 3HG2 VAL A  86       8.428  21.481  -3.911  1.00  0.64           H  
ATOM   1424  N   ARG A  87       8.717  23.324  -8.630  1.00  0.63           N  
ATOM   1425  CA  ARG A  87       8.427  24.127  -9.825  1.00  0.63           C  
ATOM   1426  C   ARG A  87       8.244  23.342 -11.108  1.00  0.63           C  
ATOM   1427  O   ARG A  87       8.886  22.326 -11.325  1.00  0.63           O  
ATOM   1428  CB  ARG A  87       9.548  25.125 -10.050  1.00  0.63           C  
ATOM   1429  CG  ARG A  87       9.403  26.034 -11.210  1.00  0.63           C  
ATOM   1430  CD  ARG A  87      10.457  27.061 -11.256  1.00  0.63           C  
ATOM   1431  NE  ARG A  87      11.759  26.529 -11.622  1.00  0.63           N  
ATOM   1432  CZ  ARG A  87      12.798  27.282 -12.028  1.00  0.63           C  
ATOM   1433  NH1 ARG A  87      12.676  28.596 -12.134  1.00  0.63           N  
ATOM   1434  NH2 ARG A  87      13.939  26.676 -12.320  1.00  0.63           N  
ATOM   1435  H   ARG A  87       9.328  22.505  -8.680  1.00  0.63           H  
ATOM   1436  HA  ARG A  87       7.507  24.681  -9.637  1.00  0.63           H  
ATOM   1437 1HB  ARG A  87       9.561  25.777  -9.225  1.00  0.63           H  
ATOM   1438 2HB  ARG A  87      10.514  24.619 -10.114  1.00  0.63           H  
ATOM   1439 1HG  ARG A  87       9.516  25.469 -12.107  1.00  0.63           H  
ATOM   1440 2HG  ARG A  87       8.431  26.512 -11.202  1.00  0.63           H  
ATOM   1441 1HD  ARG A  87      10.203  27.805 -11.961  1.00  0.63           H  
ATOM   1442 2HD  ARG A  87      10.536  27.521 -10.282  1.00  0.63           H  
ATOM   1443  HE  ARG A  87      11.927  25.514 -11.556  1.00  0.63           H  
ATOM   1444 1HH1 ARG A  87      11.776  29.055 -11.903  1.00  0.63           H  
ATOM   1445 2HH1 ARG A  87      13.457  29.151 -12.442  1.00  0.63           H  
ATOM   1446 1HH2 ARG A  87      13.986  25.645 -12.225  1.00  0.63           H  
ATOM   1447 2HH2 ARG A  87      14.737  27.204 -12.627  1.00  0.63           H  
ATOM   1448  N   ARG A  88       7.352  23.805 -11.977  1.00  0.63           N  
ATOM   1449  CA  ARG A  88       7.200  23.176 -13.287  1.00  0.63           C  
ATOM   1450  C   ARG A  88       8.536  23.173 -14.055  1.00  0.63           C  
ATOM   1451  O   ARG A  88       9.218  24.189 -14.126  1.00  0.63           O  
ATOM   1452  CB  ARG A  88       6.126  23.876 -14.101  1.00  0.63           C  
ATOM   1453  CG  ARG A  88       5.919  23.253 -15.431  1.00  0.63           C  
ATOM   1454  CD  ARG A  88       4.907  23.909 -16.237  1.00  0.63           C  
ATOM   1455  NE  ARG A  88       4.930  23.361 -17.564  1.00  0.63           N  
ATOM   1456  CZ  ARG A  88       4.182  22.312 -17.968  1.00  0.63           C  
ATOM   1457  NH1 ARG A  88       3.309  21.764 -17.136  1.00  0.63           N  
ATOM   1458  NH2 ARG A  88       4.301  21.812 -19.194  1.00  0.63           N  
ATOM   1459  H   ARG A  88       6.806  24.623 -11.745  1.00  0.63           H  
ATOM   1460  HA  ARG A  88       6.886  22.148 -13.151  1.00  0.63           H  
ATOM   1461 1HB  ARG A  88       5.172  23.838 -13.570  1.00  0.63           H  
ATOM   1462 2HB  ARG A  88       6.386  24.923 -14.250  1.00  0.63           H  
ATOM   1463 1HG  ARG A  88       6.836  23.317 -15.986  1.00  0.63           H  
ATOM   1464 2HG  ARG A  88       5.642  22.207 -15.304  1.00  0.63           H  
ATOM   1465 1HD  ARG A  88       3.920  23.749 -15.814  1.00  0.63           H  
ATOM   1466 2HD  ARG A  88       5.120  24.957 -16.285  1.00  0.63           H  
ATOM   1467  HE  ARG A  88       5.621  23.772 -18.209  1.00  0.63           H  
ATOM   1468 1HH1 ARG A  88       3.175  22.140 -16.177  1.00  0.63           H  
ATOM   1469 2HH1 ARG A  88       2.763  20.974 -17.438  1.00  0.63           H  
ATOM   1470 1HH2 ARG A  88       4.977  22.195 -19.878  1.00  0.63           H  
ATOM   1471 2HH2 ARG A  88       3.736  21.031 -19.477  1.00  0.63           H  
ATOM   1472  N   ARG A  89       8.903  22.025 -14.619  1.00  0.64           N  
ATOM   1473  CA  ARG A  89      10.140  21.833 -15.380  1.00  0.64           C  
ATOM   1474  C   ARG A  89      10.197  22.613 -16.705  1.00  0.64           C  
ATOM   1475  O   ARG A  89      11.255  23.095 -17.110  1.00  0.64           O  
ATOM   1476  CB  ARG A  89      10.294  20.360 -15.756  1.00  0.64           C  
ATOM   1477  CG  ARG A  89      10.572  19.370 -14.623  1.00  0.64           C  
ATOM   1478  CD  ARG A  89      10.725  17.975 -15.171  1.00  0.64           C  
ATOM   1479  NE  ARG A  89      10.818  16.936 -14.138  1.00  0.64           N  
ATOM   1480  CZ  ARG A  89      11.906  16.636 -13.419  1.00  0.64           C  
ATOM   1481  NH1 ARG A  89      13.024  17.317 -13.555  1.00  0.64           N  
ATOM   1482  NH2 ARG A  89      11.820  15.633 -12.573  1.00  0.64           N  
ATOM   1483  H   ARG A  89       8.296  21.232 -14.494  1.00  0.64           H  
ATOM   1484  HA  ARG A  89      10.977  22.142 -14.751  1.00  0.64           H  
ATOM   1485 1HB  ARG A  89       9.379  20.025 -16.244  1.00  0.64           H  
ATOM   1486 2HB  ARG A  89      11.102  20.260 -16.482  1.00  0.64           H  
ATOM   1487 1HG  ARG A  89      11.485  19.649 -14.102  1.00  0.64           H  
ATOM   1488 2HG  ARG A  89       9.752  19.378 -13.930  1.00  0.64           H  
ATOM   1489 1HD  ARG A  89       9.854  17.749 -15.792  1.00  0.64           H  
ATOM   1490 2HD  ARG A  89      11.623  17.926 -15.782  1.00  0.64           H  
ATOM   1491  HE  ARG A  89      10.002  16.327 -13.973  1.00  0.64           H  
ATOM   1492 1HH1 ARG A  89      13.070  18.088 -14.206  1.00  0.64           H  
ATOM   1493 2HH1 ARG A  89      13.831  17.077 -13.002  1.00  0.64           H  
ATOM   1494 1HH2 ARG A  89      10.917  15.130 -12.513  1.00  0.64           H  
ATOM   1495 2HH2 ARG A  89      12.607  15.363 -12.004  1.00  0.64           H  
ATOM   1496  N   GLU A  90       9.060  22.689 -17.396  1.00  0.66           N  
ATOM   1497  CA  GLU A  90       8.978  23.302 -18.720  1.00  0.66           C  
ATOM   1498  C   GLU A  90       8.411  24.712 -18.753  1.00  0.66           C  
ATOM   1499  O   GLU A  90       7.237  24.934 -18.448  1.00  0.66           O  
ATOM   1500  CB  GLU A  90       8.126  22.424 -19.635  1.00  0.66           C  
ATOM   1501  CG  GLU A  90       7.958  22.968 -21.047  1.00  0.66           C  
ATOM   1502  CD  GLU A  90       7.107  22.097 -21.929  1.00  0.66           C  
ATOM   1503  OE1 GLU A  90       5.942  21.931 -21.624  1.00  0.66           O  
ATOM   1504  OE2 GLU A  90       7.613  21.596 -22.907  1.00  0.66           O  
ATOM   1505  H   GLU A  90       8.233  22.288 -16.988  1.00  0.66           H  
ATOM   1506  HA  GLU A  90       9.987  23.347 -19.129  1.00  0.66           H  
ATOM   1507 1HB  GLU A  90       8.575  21.432 -19.709  1.00  0.66           H  
ATOM   1508 2HB  GLU A  90       7.146  22.302 -19.197  1.00  0.66           H  
ATOM   1509 1HG  GLU A  90       7.492  23.953 -20.984  1.00  0.66           H  
ATOM   1510 2HG  GLU A  90       8.940  23.094 -21.500  1.00  0.66           H  
ATOM   1511  N   GLU A  91       9.258  25.655 -19.173  1.00  0.68           N  
ATOM   1512  CA  GLU A  91       8.924  27.076 -19.292  1.00  0.68           C  
ATOM   1513  C   GLU A  91       8.248  27.732 -18.077  1.00  0.68           C  
ATOM   1514  O   GLU A  91       7.359  28.559 -18.267  1.00  0.68           O  
ATOM   1515  CB  GLU A  91       8.012  27.288 -20.501  1.00  0.68           C  
ATOM   1516  CG  GLU A  91       8.624  26.919 -21.847  1.00  0.68           C  
ATOM   1517  CD  GLU A  91       7.696  27.232 -23.016  1.00  0.68           C  
ATOM   1518  OE1 GLU A  91       6.496  27.252 -22.813  1.00  0.68           O  
ATOM   1519  OE2 GLU A  91       8.183  27.455 -24.098  1.00  0.68           O  
ATOM   1520  H   GLU A  91      10.198  25.360 -19.406  1.00  0.68           H  
ATOM   1521  HA  GLU A  91       9.855  27.615 -19.484  1.00  0.68           H  
ATOM   1522 1HB  GLU A  91       7.088  26.715 -20.377  1.00  0.68           H  
ATOM   1523 2HB  GLU A  91       7.739  28.336 -20.547  1.00  0.68           H  
ATOM   1524 1HG  GLU A  91       9.551  27.480 -21.968  1.00  0.68           H  
ATOM   1525 2HG  GLU A  91       8.873  25.858 -21.851  1.00  0.68           H  
ATOM   1526  N   PRO A  92       8.741  27.538 -16.837  1.00  0.70           N  
ATOM   1527  CA  PRO A  92       8.117  28.030 -15.616  1.00  0.70           C  
ATOM   1528  C   PRO A  92       8.024  29.553 -15.564  1.00  0.70           C  
ATOM   1529  O   PRO A  92       7.152  30.102 -14.878  1.00  0.70           O  
ATOM   1530  CB  PRO A  92       9.091  27.562 -14.547  1.00  0.70           C  
ATOM   1531  CG  PRO A  92      10.409  27.337 -15.267  1.00  0.70           C  
ATOM   1532  CD  PRO A  92      10.016  26.844 -16.628  1.00  0.70           C  
ATOM   1533  HA  PRO A  92       7.153  27.556 -15.480  1.00  0.70           H  
ATOM   1534 1HB  PRO A  92       9.145  28.332 -13.777  1.00  0.70           H  
ATOM   1535 2HB  PRO A  92       8.698  26.654 -14.074  1.00  0.70           H  
ATOM   1536 1HG  PRO A  92      10.988  28.275 -15.289  1.00  0.70           H  
ATOM   1537 2HG  PRO A  92      11.010  26.601 -14.712  1.00  0.70           H  
ATOM   1538 1HD  PRO A  92      10.767  27.132 -17.373  1.00  0.70           H  
ATOM   1539 2HD  PRO A  92       9.873  25.754 -16.566  1.00  0.70           H  
ATOM   1540  N   GLU A  93       8.851  30.232 -16.352  1.00  0.73           N  
ATOM   1541  CA  GLU A  93       8.879  31.686 -16.452  1.00  0.73           C  
ATOM   1542  C   GLU A  93       7.559  32.284 -16.946  1.00  0.73           C  
ATOM   1543  O   GLU A  93       7.334  33.489 -16.824  1.00  0.73           O  
ATOM   1544  CB  GLU A  93      10.022  32.107 -17.378  1.00  0.73           C  
ATOM   1545  CG  GLU A  93       9.834  31.696 -18.843  1.00  0.73           C  
ATOM   1546  CD  GLU A  93      11.027  32.041 -19.708  1.00  0.73           C  
ATOM   1547  OE1 GLU A  93      11.944  32.656 -19.211  1.00  0.73           O  
ATOM   1548  OE2 GLU A  93      11.022  31.685 -20.863  1.00  0.73           O  
ATOM   1549  H   GLU A  93       9.521  29.719 -16.905  1.00  0.73           H  
ATOM   1550  HA  GLU A  93       9.073  32.088 -15.456  1.00  0.73           H  
ATOM   1551 1HB  GLU A  93      10.125  33.192 -17.350  1.00  0.73           H  
ATOM   1552 2HB  GLU A  93      10.956  31.677 -17.021  1.00  0.73           H  
ATOM   1553 1HG  GLU A  93       9.651  30.619 -18.894  1.00  0.73           H  
ATOM   1554 2HG  GLU A  93       8.956  32.202 -19.239  1.00  0.73           H  
ATOM   1555  N   LYS A  94       6.676  31.440 -17.481  1.00  0.78           N  
ATOM   1556  CA  LYS A  94       5.377  31.875 -17.954  1.00  0.78           C  
ATOM   1557  C   LYS A  94       4.331  31.968 -16.842  1.00  0.78           C  
ATOM   1558  O   LYS A  94       3.283  32.591 -17.041  1.00  0.78           O  
ATOM   1559  CB  LYS A  94       4.897  30.921 -19.036  1.00  0.78           C  
ATOM   1560  CG  LYS A  94       5.715  30.976 -20.311  1.00  0.78           C  
ATOM   1561  CD  LYS A  94       5.354  29.849 -21.281  1.00  0.78           C  
ATOM   1562  CE  LYS A  94       3.971  29.985 -21.886  1.00  0.78           C  
ATOM   1563  NZ  LYS A  94       3.734  28.943 -22.947  1.00  0.78           N  
ATOM   1564  H   LYS A  94       6.925  30.454 -17.580  1.00  0.78           H  
ATOM   1565  HA  LYS A  94       5.490  32.868 -18.386  1.00  0.78           H  
ATOM   1566 1HB  LYS A  94       4.968  29.915 -18.666  1.00  0.78           H  
ATOM   1567 2HB  LYS A  94       3.854  31.115 -19.266  1.00  0.78           H  
ATOM   1568 1HG  LYS A  94       5.564  31.937 -20.801  1.00  0.78           H  
ATOM   1569 2HG  LYS A  94       6.771  30.880 -20.054  1.00  0.78           H  
ATOM   1570 1HD  LYS A  94       6.088  29.820 -22.088  1.00  0.78           H  
ATOM   1571 2HD  LYS A  94       5.401  28.893 -20.751  1.00  0.78           H  
ATOM   1572 1HE  LYS A  94       3.222  29.868 -21.101  1.00  0.78           H  
ATOM   1573 2HE  LYS A  94       3.867  30.973 -22.332  1.00  0.78           H  
ATOM   1574 1HZ  LYS A  94       2.807  29.059 -23.331  1.00  0.78           H  
ATOM   1575 2HZ  LYS A  94       4.426  29.049 -23.683  1.00  0.78           H  
ATOM   1576 3HZ  LYS A  94       3.818  28.010 -22.559  1.00  0.78           H  
ATOM   1577  N   TRP A  95       4.585  31.344 -15.676  1.00  0.88           N  
ATOM   1578  CA  TRP A  95       3.590  31.342 -14.599  1.00  0.88           C  
ATOM   1579  C   TRP A  95       3.956  31.966 -13.212  1.00  0.88           C  
ATOM   1580  O   TRP A  95       3.461  31.461 -12.206  1.00  0.88           O  
ATOM   1581  CB  TRP A  95       3.079  29.919 -14.410  1.00  0.88           C  
ATOM   1582  CG  TRP A  95       2.509  29.425 -15.694  1.00  0.88           C  
ATOM   1583  CD1 TRP A  95       1.284  29.671 -16.217  1.00  0.88           C  
ATOM   1584  CD2 TRP A  95       3.170  28.569 -16.634  1.00  0.88           C  
ATOM   1585  NE1 TRP A  95       1.163  29.057 -17.426  1.00  0.88           N  
ATOM   1586  CE2 TRP A  95       2.301  28.383 -17.694  1.00  0.88           C  
ATOM   1587  CE3 TRP A  95       4.404  27.967 -16.664  1.00  0.88           C  
ATOM   1588  CZ2 TRP A  95       2.641  27.628 -18.782  1.00  0.88           C  
ATOM   1589  CZ3 TRP A  95       4.735  27.191 -17.758  1.00  0.88           C  
ATOM   1590  CH2 TRP A  95       3.888  27.031 -18.781  1.00  0.88           C  
ATOM   1591  H   TRP A  95       5.481  30.877 -15.529  1.00  0.88           H  
ATOM   1592  HA  TRP A  95       2.745  31.914 -14.969  1.00  0.88           H  
ATOM   1593 1HB  TRP A  95       3.893  29.265 -14.107  1.00  0.88           H  
ATOM   1594 2HB  TRP A  95       2.319  29.888 -13.642  1.00  0.88           H  
ATOM   1595  HD1 TRP A  95       0.519  30.280 -15.755  1.00  0.88           H  
ATOM   1596  HE1 TRP A  95       0.348  29.098 -18.033  1.00  0.88           H  
ATOM   1597  HE3 TRP A  95       5.092  28.108 -15.843  1.00  0.88           H  
ATOM   1598  HZ2 TRP A  95       1.971  27.488 -19.620  1.00  0.88           H  
ATOM   1599  HZ3 TRP A  95       5.707  26.715 -17.779  1.00  0.88           H  
ATOM   1600  HH2 TRP A  95       4.196  26.411 -19.625  1.00  0.88           H  
ATOM   1601  N   PRO A  96       4.789  33.026 -13.094  1.00  1.02           N  
ATOM   1602  CA  PRO A  96       5.225  33.676 -11.857  1.00  1.02           C  
ATOM   1603  C   PRO A  96       4.168  34.578 -11.239  1.00  1.02           C  
ATOM   1604  O   PRO A  96       3.076  34.764 -11.793  1.00  1.02           O  
ATOM   1605  CB  PRO A  96       6.405  34.519 -12.328  1.00  1.02           C  
ATOM   1606  CG  PRO A  96       6.015  34.909 -13.714  1.00  1.02           C  
ATOM   1607  CD  PRO A  96       5.335  33.691 -14.276  1.00  1.02           C  
ATOM   1608  HA  PRO A  96       5.553  32.910 -11.136  1.00  1.02           H  
ATOM   1609 1HB  PRO A  96       6.562  35.387 -11.653  1.00  1.02           H  
ATOM   1610 2HB  PRO A  96       7.328  33.923 -12.297  1.00  1.02           H  
ATOM   1611 1HG  PRO A  96       5.354  35.789 -13.679  1.00  1.02           H  
ATOM   1612 2HG  PRO A  96       6.900  35.192 -14.296  1.00  1.02           H  
ATOM   1613 1HD  PRO A  96       4.544  33.990 -14.981  1.00  1.02           H  
ATOM   1614 2HD  PRO A  96       6.118  33.084 -14.715  1.00  1.02           H  
ATOM   1615  N   LEU A  97       4.523  35.183 -10.111  1.00  1.23           N  
ATOM   1616  CA  LEU A  97       3.661  36.149  -9.444  1.00  1.23           C  
ATOM   1617  C   LEU A  97       3.350  37.339 -10.350  1.00  1.23           C  
ATOM   1618  O   LEU A  97       4.226  37.771 -11.106  1.00  1.23           O  
ATOM   1619  CB  LEU A  97       4.368  36.723  -8.209  1.00  1.23           C  
ATOM   1620  CG  LEU A  97       4.555  35.796  -7.069  1.00  1.23           C  
ATOM   1621  CD1 LEU A  97       5.451  36.432  -6.036  1.00  1.23           C  
ATOM   1622  CD2 LEU A  97       3.190  35.490  -6.466  1.00  1.23           C  
ATOM   1623  H   LEU A  97       5.418  34.958  -9.694  1.00  1.23           H  
ATOM   1624  HA  LEU A  97       2.765  35.619  -9.144  1.00  1.23           H  
ATOM   1625 1HB  LEU A  97       5.357  37.063  -8.505  1.00  1.23           H  
ATOM   1626 2HB  LEU A  97       3.807  37.587  -7.852  1.00  1.23           H  
ATOM   1627  HG  LEU A  97       5.020  34.886  -7.421  1.00  1.23           H  
ATOM   1628 1HD1 LEU A  97       5.577  35.740  -5.202  1.00  1.23           H  
ATOM   1629 2HD1 LEU A  97       6.418  36.648  -6.482  1.00  1.23           H  
ATOM   1630 3HD1 LEU A  97       4.995  37.354  -5.682  1.00  1.23           H  
ATOM   1631 1HD2 LEU A  97       3.290  34.802  -5.626  1.00  1.23           H  
ATOM   1632 2HD2 LEU A  97       2.721  36.406  -6.122  1.00  1.23           H  
ATOM   1633 3HD2 LEU A  97       2.580  35.038  -7.226  1.00  1.23           H  
ATOM   1634  N   PRO A  98       2.128  37.898 -10.286  1.00  1.49           N  
ATOM   1635  CA  PRO A  98       1.720  39.104 -10.971  1.00  1.49           C  
ATOM   1636  C   PRO A  98       2.381  40.332 -10.336  1.00  1.49           C  
ATOM   1637  O   PRO A  98       2.786  40.265  -9.174  1.00  1.49           O  
ATOM   1638  CB  PRO A  98       0.197  39.107 -10.766  1.00  1.49           C  
ATOM   1639  CG  PRO A  98      -0.021  38.338  -9.478  1.00  1.49           C  
ATOM   1640  CD  PRO A  98       1.061  37.275  -9.465  1.00  1.49           C  
ATOM   1641  HA  PRO A  98       1.972  38.983 -12.026  1.00  1.49           H  
ATOM   1642 1HB  PRO A  98      -0.164  40.152 -10.702  1.00  1.49           H  
ATOM   1643 2HB  PRO A  98      -0.299  38.650 -11.632  1.00  1.49           H  
ATOM   1644 1HG  PRO A  98       0.051  39.023  -8.619  1.00  1.49           H  
ATOM   1645 2HG  PRO A  98      -1.035  37.910  -9.459  1.00  1.49           H  
ATOM   1646 1HD  PRO A  98       1.377  37.133  -8.423  1.00  1.49           H  
ATOM   1647 2HD  PRO A  98       0.701  36.341  -9.933  1.00  1.49           H  
ATOM   1648  N   PRO A  99       2.520  41.433 -11.087  1.00  1.77           N  
ATOM   1649  CA  PRO A  99       2.982  42.733 -10.642  1.00  1.77           C  
ATOM   1650  C   PRO A  99       1.828  43.532 -10.056  1.00  1.77           C  
ATOM   1651  O   PRO A  99       2.047  44.485  -9.309  1.00  1.77           O  
ATOM   1652  OXT PRO A  99       0.720  43.412 -10.576  1.00  1.77           O  
ATOM   1653  CB  PRO A  99       3.492  43.365 -11.942  1.00  1.77           C  
ATOM   1654  CG  PRO A  99       2.617  42.754 -13.030  1.00  1.77           C  
ATOM   1655  CD  PRO A  99       2.290  41.348 -12.544  1.00  1.77           C  
ATOM   1656  HA  PRO A  99       3.791  42.606  -9.907  1.00  1.77           H  
ATOM   1657 1HB  PRO A  99       3.397  44.461 -11.889  1.00  1.77           H  
ATOM   1658 2HB  PRO A  99       4.560  43.143 -12.077  1.00  1.77           H  
ATOM   1659 1HG  PRO A  99       1.717  43.369 -13.178  1.00  1.77           H  
ATOM   1660 2HG  PRO A  99       3.157  42.753 -13.990  1.00  1.77           H  
ATOM   1661 1HD  PRO A  99       1.242  41.104 -12.768  1.00  1.77           H  
ATOM   1662 2HD  PRO A  99       3.000  40.644 -13.007  1.00  1.77           H  
TER    1663
ENDMDL

REMARK ID 385898 MODEL 4 2022-07-30_00000169_1_19
PFRMAT TS
TARGET 2022-07-30_00000169_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.346   1.302   3.119  1.00 10.00           N  
ATOM      2  CA  MET A   1       7.465   1.022   2.245  1.00 10.00           C  
ATOM      3  C   MET A   1       7.142  -0.082   1.245  1.00 10.00           C  
ATOM      4  O   MET A   1       7.854  -0.252   0.259  1.00 10.00           O  
ATOM      5  CB  MET A   1       8.692   0.639   3.065  1.00 10.00           C  
ATOM      6  CG  MET A   1       9.220   1.756   3.949  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.647   3.219   3.012  1.00 10.00           S  
ATOM      8  CE  MET A   1      11.092   2.753   2.073  1.00 10.00           C  
ATOM      9 1H   MET A   1       6.466   2.222   3.516  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.503   1.264   2.567  1.00 10.00           H  
ATOM     11 3H   MET A   1       6.288   0.621   3.870  1.00 10.00           H  
ATOM     12  HA  MET A   1       7.689   1.927   1.679  1.00 10.00           H  
ATOM     13 1HB  MET A   1       8.439  -0.200   3.713  1.00 10.00           H  
ATOM     14 2HB  MET A   1       9.490   0.314   2.399  1.00 10.00           H  
ATOM     15 1HG  MET A   1       8.462   2.025   4.691  1.00 10.00           H  
ATOM     16 2HG  MET A   1      10.108   1.415   4.477  1.00 10.00           H  
ATOM     17 1HE  MET A   1      11.418   3.601   1.462  1.00 10.00           H  
ATOM     18 2HE  MET A   1      11.896   2.469   2.753  1.00 10.00           H  
ATOM     19 3HE  MET A   1      10.852   1.914   1.422  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.082  -0.860   1.501  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.709  -1.981   0.621  1.00 10.00           C  
ATOM     22  C   GLY A   2       6.293  -3.308   1.127  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.958  -4.384   0.636  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.505  -0.716   2.316  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       4.621  -2.055   0.575  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       6.060  -1.786  -0.391  1.00 10.00           H  
ATOM     27  N   SER A   3       7.153  -3.197   2.130  1.00 10.00           N  
ATOM     28  CA  SER A   3       7.828  -4.302   2.793  1.00 10.00           C  
ATOM     29  C   SER A   3       6.887  -5.304   3.443  1.00 10.00           C  
ATOM     30  O   SER A   3       5.853  -4.948   4.009  1.00 10.00           O  
ATOM     31  CB  SER A   3       8.766  -3.789   3.867  1.00 10.00           C  
ATOM     32  OG  SER A   3       9.292  -4.875   4.588  1.00 10.00           O  
ATOM     33  H   SER A   3       7.366  -2.265   2.437  1.00 10.00           H  
ATOM     34  HA  SER A   3       8.416  -4.831   2.041  1.00 10.00           H  
ATOM     35 1HB  SER A   3       9.574  -3.222   3.412  1.00 10.00           H  
ATOM     36 2HB  SER A   3       8.227  -3.121   4.539  1.00 10.00           H  
ATOM     37  HG  SER A   3       9.862  -4.508   5.305  1.00 10.00           H  
ATOM     38  N   SER A   4       7.317  -6.571   3.438  1.00 10.00           N  
ATOM     39  CA  SER A   4       6.614  -7.698   4.069  1.00 10.00           C  
ATOM     40  C   SER A   4       6.509  -7.531   5.593  1.00 10.00           C  
ATOM     41  O   SER A   4       5.788  -8.264   6.264  1.00 10.00           O  
ATOM     42  CB  SER A   4       7.312  -9.000   3.727  1.00 10.00           C  
ATOM     43  OG  SER A   4       8.592  -9.059   4.294  1.00 10.00           O  
ATOM     44  H   SER A   4       8.182  -6.761   2.953  1.00 10.00           H  
ATOM     45  HA  SER A   4       5.601  -7.735   3.666  1.00 10.00           H  
ATOM     46 1HB  SER A   4       6.713  -9.835   4.087  1.00 10.00           H  
ATOM     47 2HB  SER A   4       7.387  -9.093   2.644  1.00 10.00           H  
ATOM     48  HG  SER A   4       8.457  -9.119   5.243  1.00 10.00           H  
ATOM     49  N   HIS A   5       7.255  -6.562   6.123  1.00 10.00           N  
ATOM     50  CA  HIS A   5       7.272  -6.171   7.524  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.928  -5.567   7.959  1.00 10.00           C  
ATOM     52  O   HIS A   5       5.599  -5.548   9.147  1.00 10.00           O  
ATOM     53  CB  HIS A   5       8.343  -5.103   7.706  1.00 10.00           C  
ATOM     54  CG  HIS A   5       9.737  -5.597   7.520  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      10.750  -4.779   7.059  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      10.301  -6.810   7.743  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      11.883  -5.469   7.013  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      11.637  -6.702   7.421  1.00 10.00           N  
ATOM     59  H   HIS A   5       7.859  -6.037   5.495  1.00 10.00           H  
ATOM     60  HA  HIS A   5       7.488  -7.035   8.151  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       8.158  -4.292   7.000  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       8.261  -4.682   8.705  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       9.795  -7.701   8.114  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      12.851  -5.086   6.690  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      12.314  -7.449   7.489  1.00 10.00           H  
ATOM     66  N   HIS A   6       5.187  -5.007   6.998  1.00 10.00           N  
ATOM     67  CA  HIS A   6       3.912  -4.359   7.268  1.00 10.00           C  
ATOM     68  C   HIS A   6       2.795  -5.390   7.380  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.902  -6.504   6.877  1.00 10.00           O  
ATOM     70  CB  HIS A   6       3.550  -3.368   6.164  1.00 10.00           C  
ATOM     71  CG  HIS A   6       4.469  -2.186   6.012  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       4.602  -1.197   6.970  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       5.260  -1.830   4.982  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       5.445  -0.274   6.529  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       5.857  -0.627   5.305  1.00 10.00           N  
ATOM     76  H   HIS A   6       5.504  -5.055   6.029  1.00 10.00           H  
ATOM     77  HA  HIS A   6       3.966  -3.823   8.215  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.526  -3.893   5.206  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.547  -2.982   6.344  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       4.185  -1.193   7.883  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       5.452  -2.301   4.029  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       5.680   0.597   7.147  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.695  -4.992   8.009  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.532  -5.859   8.186  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.648  -5.450   7.300  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.807  -5.696   7.641  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.112  -5.841   9.656  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.172  -6.388  10.575  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       1.445  -7.736  10.677  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.036  -5.764  11.414  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       2.429  -7.918  11.544  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.802  -6.738  12.005  1.00 10.00           N  
ATOM     93  H   HIS A   7       1.665  -4.062   8.402  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.802  -6.880   7.921  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.123  -4.819   9.957  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.790  -6.438   9.781  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       2.113  -4.690  11.588  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       2.858  -8.877  11.828  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       3.537  -6.573  12.679  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.346  -4.806   6.175  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.372  -4.319   5.261  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.074  -4.660   3.806  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.080  -4.792   3.406  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.491  -2.806   5.363  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.856  -2.303   6.701  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.143  -2.327   7.183  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.095  -1.747   7.669  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.159  -1.807   8.397  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.927  -1.447   8.714  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.627  -4.661   5.951  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.332  -4.764   5.515  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.548  -2.383   5.114  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.219  -2.448   4.641  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -3.861  -2.941   6.851  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -0.027  -1.523   7.733  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -4.090  -1.734   8.952  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.136  -4.741   3.005  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.069  -4.977   1.556  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.698  -3.731   0.743  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.510  -3.794  -0.473  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.424  -5.494   1.072  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.538  -4.508   1.309  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.027  -4.230   2.574  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.247  -3.734   0.453  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.991  -3.326   2.478  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.143  -3.012   1.205  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.052  -4.635   3.421  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.315  -5.738   1.352  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.374  -5.703   0.004  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.667  -6.426   1.581  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -5.128  -3.689  -0.628  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -6.561  -2.907   3.307  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -6.808  -2.346   0.840  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.635  -2.603   1.427  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.355  -1.301   0.846  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.111  -1.144   0.457  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.967  -1.886   0.933  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.730  -0.201   1.836  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.184  -0.033   2.085  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.063   0.403   1.113  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.920  -0.222   3.204  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.279   0.467   1.627  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.219   0.094   2.892  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.799  -2.658   2.419  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.951  -1.175  -0.055  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.293  -0.447   2.788  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.307   0.740   1.514  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.810   0.820   0.239  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.666  -0.548   4.212  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -6.122   0.787   1.018  1.00 10.00           H  
ATOM    151  N   SER A  11       0.387  -0.224  -0.470  1.00  0.90           N  
ATOM    152  CA  SER A  11       1.761   0.073  -0.885  1.00  0.90           C  
ATOM    153  C   SER A  11       2.196   1.516  -0.523  1.00  0.90           C  
ATOM    154  O   SER A  11       2.711   1.777   0.572  1.00  0.90           O  
ATOM    155  CB  SER A  11       1.911  -0.191  -2.382  1.00  0.90           C  
ATOM    156  OG  SER A  11       1.086   0.657  -3.140  1.00  0.90           O  
ATOM    157  H   SER A  11      -0.375   0.305  -0.867  1.00  0.90           H  
ATOM    158  HA  SER A  11       2.430  -0.615  -0.361  1.00  0.90           H  
ATOM    159 1HB  SER A  11       2.951  -0.048  -2.671  1.00  0.90           H  
ATOM    160 2HB  SER A  11       1.651  -1.230  -2.584  1.00  0.90           H  
ATOM    161  HG  SER A  11       1.175   0.363  -4.058  1.00  0.90           H  
ATOM    162  N   GLN A  12       1.943   2.462  -1.437  1.00  0.83           N  
ATOM    163  CA  GLN A  12       2.330   3.866  -1.264  1.00  0.83           C  
ATOM    164  C   GLN A  12       1.692   4.482  -0.019  1.00  0.83           C  
ATOM    165  O   GLN A  12       2.255   5.380   0.601  1.00  0.83           O  
ATOM    166  CB  GLN A  12       1.987   4.700  -2.495  1.00  0.83           C  
ATOM    167  CG  GLN A  12       2.627   6.083  -2.470  1.00  0.83           C  
ATOM    168  CD  GLN A  12       2.393   6.874  -3.742  1.00  0.83           C  
ATOM    169  OE1 GLN A  12       1.261   7.241  -4.069  1.00  0.83           O  
ATOM    170  NE2 GLN A  12       3.468   7.117  -4.487  1.00  0.83           N  
ATOM    171  H   GLN A  12       1.498   2.167  -2.291  1.00  0.83           H  
ATOM    172  HA  GLN A  12       3.411   3.904  -1.138  1.00  0.83           H  
ATOM    173 1HB  GLN A  12       2.312   4.184  -3.399  1.00  0.83           H  
ATOM    174 2HB  GLN A  12       0.906   4.828  -2.555  1.00  0.83           H  
ATOM    175 1HG  GLN A  12       2.209   6.643  -1.636  1.00  0.83           H  
ATOM    176 2HG  GLN A  12       3.702   5.969  -2.336  1.00  0.83           H  
ATOM    177 1HE2 GLN A  12       3.378   7.623  -5.345  1.00  0.83           H  
ATOM    178 2HE2 GLN A  12       4.363   6.776  -4.198  1.00  0.83           H  
ATOM    179  N   GLU A  13       0.504   4.013   0.349  1.00  0.76           N  
ATOM    180  CA  GLU A  13      -0.180   4.537   1.524  1.00  0.76           C  
ATOM    181  C   GLU A  13       0.606   4.206   2.801  1.00  0.76           C  
ATOM    182  O   GLU A  13       0.503   4.919   3.802  1.00  0.76           O  
ATOM    183  CB  GLU A  13      -1.614   4.020   1.608  1.00  0.76           C  
ATOM    184  CG  GLU A  13      -2.532   4.545   0.493  1.00  0.76           C  
ATOM    185  CD  GLU A  13      -2.679   6.071   0.491  1.00  0.76           C  
ATOM    186  OE1 GLU A  13      -2.994   6.631   1.512  1.00  0.76           O  
ATOM    187  OE2 GLU A  13      -2.455   6.672  -0.550  1.00  0.76           O  
ATOM    188  H   GLU A  13       0.079   3.281  -0.198  1.00  0.76           H  
ATOM    189  HA  GLU A  13      -0.227   5.619   1.436  1.00  0.76           H  
ATOM    190 1HB  GLU A  13      -1.611   2.946   1.562  1.00  0.76           H  
ATOM    191 2HB  GLU A  13      -2.048   4.300   2.566  1.00  0.76           H  
ATOM    192 1HG  GLU A  13      -2.124   4.229  -0.467  1.00  0.76           H  
ATOM    193 2HG  GLU A  13      -3.515   4.086   0.607  1.00  0.76           H  
ATOM    194  N   LEU A  14       1.357   3.097   2.791  1.00  0.70           N  
ATOM    195  CA  LEU A  14       2.109   2.707   3.968  1.00  0.70           C  
ATOM    196  C   LEU A  14       3.352   3.569   4.008  1.00  0.70           C  
ATOM    197  O   LEU A  14       3.841   3.934   5.072  1.00  0.70           O  
ATOM    198  CB  LEU A  14       2.487   1.242   3.899  1.00  0.70           C  
ATOM    199  CG  LEU A  14       1.321   0.332   3.860  1.00  0.70           C  
ATOM    200  CD1 LEU A  14       1.808  -1.062   3.708  1.00  0.70           C  
ATOM    201  CD2 LEU A  14       0.476   0.521   5.107  1.00  0.70           C  
ATOM    202  H   LEU A  14       1.457   2.543   1.945  1.00  0.70           H  
ATOM    203  HA  LEU A  14       1.515   2.893   4.862  1.00  0.70           H  
ATOM    204 1HB  LEU A  14       3.075   1.071   3.005  1.00  0.70           H  
ATOM    205 2HB  LEU A  14       3.088   0.989   4.769  1.00  0.70           H  
ATOM    206  HG  LEU A  14       0.739   0.568   2.988  1.00  0.70           H  
ATOM    207 1HD1 LEU A  14       0.980  -1.753   3.629  1.00  0.70           H  
ATOM    208 2HD1 LEU A  14       2.411  -1.132   2.810  1.00  0.70           H  
ATOM    209 3HD1 LEU A  14       2.397  -1.306   4.549  1.00  0.70           H  
ATOM    210 1HD2 LEU A  14      -0.389  -0.123   5.075  1.00  0.70           H  
ATOM    211 2HD2 LEU A  14       1.072   0.289   5.986  1.00  0.70           H  
ATOM    212 3HD2 LEU A  14       0.144   1.556   5.164  1.00  0.70           H  
ATOM    213  N   LEU A  15       3.848   3.929   2.821  1.00  0.65           N  
ATOM    214  CA  LEU A  15       4.979   4.851   2.745  1.00  0.65           C  
ATOM    215  C   LEU A  15       4.543   6.146   3.393  1.00  0.65           C  
ATOM    216  O   LEU A  15       5.220   6.655   4.290  1.00  0.65           O  
ATOM    217  CB  LEU A  15       5.407   5.097   1.292  1.00  0.65           C  
ATOM    218  CG  LEU A  15       6.451   6.179   1.054  1.00  0.65           C  
ATOM    219  CD1 LEU A  15       7.732   5.856   1.733  1.00  0.65           C  
ATOM    220  CD2 LEU A  15       6.662   6.315  -0.427  1.00  0.65           C  
ATOM    221  H   LEU A  15       3.419   3.554   1.970  1.00  0.65           H  
ATOM    222  HA  LEU A  15       5.818   4.449   3.304  1.00  0.65           H  
ATOM    223 1HB  LEU A  15       5.780   4.165   0.875  1.00  0.65           H  
ATOM    224 2HB  LEU A  15       4.560   5.394   0.728  1.00  0.65           H  
ATOM    225  HG  LEU A  15       6.080   7.112   1.451  1.00  0.65           H  
ATOM    226 1HD1 LEU A  15       8.433   6.657   1.537  1.00  0.65           H  
ATOM    227 2HD1 LEU A  15       7.575   5.762   2.807  1.00  0.65           H  
ATOM    228 3HD1 LEU A  15       8.119   4.934   1.331  1.00  0.65           H  
ATOM    229 1HD2 LEU A  15       7.378   7.101  -0.627  1.00  0.65           H  
ATOM    230 2HD2 LEU A  15       7.034   5.374  -0.834  1.00  0.65           H  
ATOM    231 3HD2 LEU A  15       5.714   6.555  -0.892  1.00  0.65           H  
ATOM    232  N   LYS A  16       3.385   6.659   2.986  1.00  0.62           N  
ATOM    233  CA  LYS A  16       2.898   7.903   3.550  1.00  0.62           C  
ATOM    234  C   LYS A  16       2.692   7.778   5.059  1.00  0.62           C  
ATOM    235  O   LYS A  16       3.104   8.650   5.819  1.00  0.62           O  
ATOM    236  CB  LYS A  16       1.573   8.290   2.901  1.00  0.62           C  
ATOM    237  CG  LYS A  16       1.629   8.736   1.444  1.00  0.62           C  
ATOM    238  CD  LYS A  16       0.201   8.963   0.947  1.00  0.62           C  
ATOM    239  CE  LYS A  16       0.118   9.273  -0.536  1.00  0.62           C  
ATOM    240  NZ  LYS A  16      -1.318   9.324  -0.997  1.00  0.62           N  
ATOM    241  H   LYS A  16       2.859   6.183   2.251  1.00  0.62           H  
ATOM    242  HA  LYS A  16       3.634   8.682   3.362  1.00  0.62           H  
ATOM    243 1HB  LYS A  16       0.903   7.430   2.941  1.00  0.62           H  
ATOM    244 2HB  LYS A  16       1.103   9.085   3.477  1.00  0.62           H  
ATOM    245 1HG  LYS A  16       2.200   9.669   1.358  1.00  0.62           H  
ATOM    246 2HG  LYS A  16       2.110   7.967   0.839  1.00  0.62           H  
ATOM    247 1HD  LYS A  16      -0.393   8.065   1.139  1.00  0.62           H  
ATOM    248 2HD  LYS A  16      -0.241   9.787   1.505  1.00  0.62           H  
ATOM    249 1HE  LYS A  16       0.595  10.230  -0.736  1.00  0.62           H  
ATOM    250 2HE  LYS A  16       0.639   8.495  -1.096  1.00  0.62           H  
ATOM    251 1HZ  LYS A  16      -1.355   9.516  -1.984  1.00  0.62           H  
ATOM    252 2HZ  LYS A  16      -1.761   8.395  -0.814  1.00  0.62           H  
ATOM    253 3HZ  LYS A  16      -1.828  10.032  -0.498  1.00  0.62           H  
ATOM    254  N   ASP A  17       2.137   6.661   5.526  1.00  0.60           N  
ATOM    255  CA  ASP A  17       1.924   6.537   6.961  1.00  0.60           C  
ATOM    256  C   ASP A  17       3.249   6.484   7.722  1.00  0.60           C  
ATOM    257  O   ASP A  17       3.383   7.071   8.798  1.00  0.60           O  
ATOM    258  CB  ASP A  17       1.119   5.274   7.299  1.00  0.60           C  
ATOM    259  CG  ASP A  17       0.613   5.260   8.756  1.00  0.60           C  
ATOM    260  OD1 ASP A  17      -0.267   6.069   9.074  1.00  0.60           O  
ATOM    261  OD2 ASP A  17       1.107   4.479   9.546  1.00  0.60           O  
ATOM    262  H   ASP A  17       1.796   5.936   4.893  1.00  0.60           H  
ATOM    263  HA  ASP A  17       1.367   7.408   7.297  1.00  0.60           H  
ATOM    264 1HB  ASP A  17       0.271   5.192   6.616  1.00  0.60           H  
ATOM    265 2HB  ASP A  17       1.752   4.399   7.133  1.00  0.60           H  
ATOM    266  N   TYR A  18       4.244   5.797   7.160  1.00  0.59           N  
ATOM    267  CA  TYR A  18       5.522   5.660   7.833  1.00  0.59           C  
ATOM    268  C   TYR A  18       6.175   7.045   7.903  1.00  0.59           C  
ATOM    269  O   TYR A  18       6.706   7.440   8.947  1.00  0.59           O  
ATOM    270  CB  TYR A  18       6.419   4.661   7.109  1.00  0.59           C  
ATOM    271  CG  TYR A  18       7.576   4.164   7.944  1.00  0.59           C  
ATOM    272  CD1 TYR A  18       7.429   2.987   8.661  1.00  0.59           C  
ATOM    273  CD2 TYR A  18       8.723   4.859   8.030  1.00  0.59           C  
ATOM    274  CE1 TYR A  18       8.466   2.516   9.437  1.00  0.59           C  
ATOM    275  CE2 TYR A  18       9.771   4.405   8.802  1.00  0.59           C  
ATOM    276  CZ  TYR A  18       9.647   3.235   9.500  1.00  0.59           C  
ATOM    277  OH  TYR A  18      10.690   2.777  10.272  1.00  0.59           O  
ATOM    278  H   TYR A  18       4.098   5.321   6.272  1.00  0.59           H  
ATOM    279  HA  TYR A  18       5.351   5.312   8.849  1.00  0.59           H  
ATOM    280 1HB  TYR A  18       5.829   3.800   6.796  1.00  0.59           H  
ATOM    281 2HB  TYR A  18       6.823   5.127   6.206  1.00  0.59           H  
ATOM    282  HD1 TYR A  18       6.493   2.431   8.603  1.00  0.59           H  
ATOM    283  HD2 TYR A  18       8.804   5.761   7.493  1.00  0.59           H  
ATOM    284  HE1 TYR A  18       8.355   1.587   9.995  1.00  0.59           H  
ATOM    285  HE2 TYR A  18      10.698   4.982   8.857  1.00  0.59           H  
ATOM    286  HH  TYR A  18      10.459   1.925  10.651  1.00  0.59           H  
ATOM    287  N   ILE A  19       6.111   7.802   6.797  1.00  0.58           N  
ATOM    288  CA  ILE A  19       6.698   9.137   6.736  1.00  0.58           C  
ATOM    289  C   ILE A  19       6.048  10.025   7.772  1.00  0.58           C  
ATOM    290  O   ILE A  19       6.733  10.744   8.504  1.00  0.58           O  
ATOM    291  CB  ILE A  19       6.488   9.800   5.368  1.00  0.58           C  
ATOM    292  CG1 ILE A  19       7.259   9.106   4.259  1.00  0.58           C  
ATOM    293  CG2 ILE A  19       6.929  11.223   5.480  1.00  0.58           C  
ATOM    294  CD1 ILE A  19       6.801   9.523   2.889  1.00  0.58           C  
ATOM    295  H   ILE A  19       5.651   7.426   5.962  1.00  0.58           H  
ATOM    296  HA  ILE A  19       7.758   9.077   6.963  1.00  0.58           H  
ATOM    297  HB  ILE A  19       5.436   9.757   5.101  1.00  0.58           H  
ATOM    298 1HG1 ILE A  19       8.309   9.351   4.340  1.00  0.58           H  
ATOM    299 2HG1 ILE A  19       7.145   8.037   4.359  1.00  0.58           H  
ATOM    300 1HG2 ILE A  19       6.778  11.707   4.553  1.00  0.58           H  
ATOM    301 2HG2 ILE A  19       6.344  11.709   6.247  1.00  0.58           H  
ATOM    302 3HG2 ILE A  19       7.980  11.257   5.745  1.00  0.58           H  
ATOM    303 1HD1 ILE A  19       7.371   8.986   2.153  1.00  0.58           H  
ATOM    304 2HD1 ILE A  19       5.753   9.277   2.770  1.00  0.58           H  
ATOM    305 3HD1 ILE A  19       6.936  10.592   2.757  1.00  0.58           H  
ATOM    306  N   LYS A  20       4.717   9.963   7.837  1.00  0.58           N  
ATOM    307  CA  LYS A  20       3.959  10.736   8.798  1.00  0.58           C  
ATOM    308  C   LYS A  20       4.509  10.466  10.180  1.00  0.58           C  
ATOM    309  O   LYS A  20       4.890  11.395  10.884  1.00  0.58           O  
ATOM    310  CB  LYS A  20       2.486  10.325   8.743  1.00  0.58           C  
ATOM    311  CG  LYS A  20       1.532  11.030   9.661  1.00  0.58           C  
ATOM    312  CD  LYS A  20       0.160  10.402   9.476  1.00  0.58           C  
ATOM    313  CE  LYS A  20       0.171   8.968   9.991  1.00  0.58           C  
ATOM    314  NZ  LYS A  20      -1.111   8.262   9.735  1.00  0.58           N  
ATOM    315  H   LYS A  20       4.212   9.356   7.193  1.00  0.58           H  
ATOM    316  HA  LYS A  20       4.064  11.799   8.573  1.00  0.58           H  
ATOM    317 1HB  LYS A  20       2.102  10.432   7.742  1.00  0.58           H  
ATOM    318 2HB  LYS A  20       2.411   9.280   8.986  1.00  0.58           H  
ATOM    319 1HG  LYS A  20       1.853  10.919  10.694  1.00  0.58           H  
ATOM    320 2HG  LYS A  20       1.485  12.086   9.408  1.00  0.58           H  
ATOM    321 1HD  LYS A  20      -0.593  10.964  10.018  1.00  0.58           H  
ATOM    322 2HD  LYS A  20      -0.100  10.408   8.416  1.00  0.58           H  
ATOM    323 1HE  LYS A  20       0.972   8.423   9.496  1.00  0.58           H  
ATOM    324 2HE  LYS A  20       0.364   8.970  11.065  1.00  0.58           H  
ATOM    325 1HZ  LYS A  20      -1.027   7.288  10.070  1.00  0.58           H  
ATOM    326 2HZ  LYS A  20      -1.874   8.726  10.193  1.00  0.58           H  
ATOM    327 3HZ  LYS A  20      -1.273   8.233   8.742  1.00  0.58           H  
ATOM    328  N   ARG A  21       4.625   9.184  10.536  1.00  0.59           N  
ATOM    329  CA  ARG A  21       5.109   8.791  11.850  1.00  0.59           C  
ATOM    330  C   ARG A  21       6.536   9.276  12.125  1.00  0.59           C  
ATOM    331  O   ARG A  21       6.843   9.712  13.239  1.00  0.59           O  
ATOM    332  CB  ARG A  21       5.016   7.280  11.974  1.00  0.59           C  
ATOM    333  CG  ARG A  21       3.579   6.760  12.104  1.00  0.59           C  
ATOM    334  CD  ARG A  21       3.516   5.279  12.100  1.00  0.59           C  
ATOM    335  NE  ARG A  21       2.140   4.786  12.179  1.00  0.59           N  
ATOM    336  CZ  ARG A  21       1.461   4.578  13.326  1.00  0.59           C  
ATOM    337  NH1 ARG A  21       2.040   4.815  14.487  1.00  0.59           N  
ATOM    338  NH2 ARG A  21       0.216   4.134  13.293  1.00  0.59           N  
ATOM    339  H   ARG A  21       4.322   8.454   9.887  1.00  0.59           H  
ATOM    340  HA  ARG A  21       4.444   9.229  12.593  1.00  0.59           H  
ATOM    341 1HB  ARG A  21       5.455   6.813  11.097  1.00  0.59           H  
ATOM    342 2HB  ARG A  21       5.577   6.947  12.844  1.00  0.59           H  
ATOM    343 1HG  ARG A  21       3.149   7.121  13.038  1.00  0.59           H  
ATOM    344 2HG  ARG A  21       2.981   7.128  11.270  1.00  0.59           H  
ATOM    345 1HD  ARG A  21       3.945   4.917  11.163  1.00  0.59           H  
ATOM    346 2HD  ARG A  21       4.076   4.877  12.939  1.00  0.59           H  
ATOM    347  HE  ARG A  21       1.651   4.602  11.282  1.00  0.59           H  
ATOM    348 1HH1 ARG A  21       2.990   5.154  14.515  1.00  0.59           H  
ATOM    349 2HH1 ARG A  21       1.533   4.659  15.346  1.00  0.59           H  
ATOM    350 1HH2 ARG A  21      -0.239   3.945  12.403  1.00  0.59           H  
ATOM    351 2HH2 ARG A  21      -0.285   3.979  14.152  1.00  0.59           H  
ATOM    352  N   GLN A  22       7.405   9.269  11.111  1.00  0.59           N  
ATOM    353  CA  GLN A  22       8.765   9.752  11.334  1.00  0.59           C  
ATOM    354  C   GLN A  22       8.781  11.257  11.597  1.00  0.59           C  
ATOM    355  O   GLN A  22       9.584  11.752  12.392  1.00  0.59           O  
ATOM    356  CB  GLN A  22       9.682   9.402  10.162  1.00  0.59           C  
ATOM    357  CG  GLN A  22       9.964   7.915  10.036  1.00  0.59           C  
ATOM    358  CD  GLN A  22      10.585   7.364  11.285  1.00  0.59           C  
ATOM    359  OE1 GLN A  22      11.448   8.018  11.859  1.00  0.59           O  
ATOM    360  NE2 GLN A  22      10.170   6.180  11.722  1.00  0.59           N  
ATOM    361  H   GLN A  22       7.128   8.888  10.204  1.00  0.59           H  
ATOM    362  HA  GLN A  22       9.157   9.258  12.220  1.00  0.59           H  
ATOM    363 1HB  GLN A  22       9.214   9.733   9.228  1.00  0.59           H  
ATOM    364 2HB  GLN A  22      10.629   9.930  10.258  1.00  0.59           H  
ATOM    365 1HG  GLN A  22       9.038   7.383   9.838  1.00  0.59           H  
ATOM    366 2HG  GLN A  22      10.671   7.765   9.229  1.00  0.59           H  
ATOM    367 1HE2 GLN A  22      10.566   5.781  12.551  1.00  0.59           H  
ATOM    368 2HE2 GLN A  22       9.465   5.677  11.219  1.00  0.59           H  
ATOM    369  N   ILE A  23       7.870  11.988  10.978  1.00  0.59           N  
ATOM    370  CA  ILE A  23       7.825  13.419  11.196  1.00  0.59           C  
ATOM    371  C   ILE A  23       7.162  13.694  12.545  1.00  0.59           C  
ATOM    372  O   ILE A  23       7.605  14.576  13.281  1.00  0.59           O  
ATOM    373  CB  ILE A  23       7.186  14.139  10.031  1.00  0.59           C  
ATOM    374  CG1 ILE A  23       8.105  13.873   8.819  1.00  0.59           C  
ATOM    375  CG2 ILE A  23       7.150  15.681  10.372  1.00  0.59           C  
ATOM    376  CD1 ILE A  23       7.546  14.224   7.494  1.00  0.59           C  
ATOM    377  H   ILE A  23       7.230  11.545  10.313  1.00  0.59           H  
ATOM    378  HA  ILE A  23       8.843  13.789  11.249  1.00  0.59           H  
ATOM    379  HB  ILE A  23       6.193  13.734   9.821  1.00  0.59           H  
ATOM    380 1HG1 ILE A  23       9.021  14.422   8.970  1.00  0.59           H  
ATOM    381 2HG1 ILE A  23       8.341  12.811   8.801  1.00  0.59           H  
ATOM    382 1HG2 ILE A  23       6.757  16.266   9.557  1.00  0.59           H  
ATOM    383 2HG2 ILE A  23       6.527  15.837  11.255  1.00  0.59           H  
ATOM    384 3HG2 ILE A  23       8.165  16.018  10.578  1.00  0.59           H  
ATOM    385 1HD1 ILE A  23       8.280  13.986   6.726  1.00  0.59           H  
ATOM    386 2HD1 ILE A  23       6.640  13.656   7.326  1.00  0.59           H  
ATOM    387 3HD1 ILE A  23       7.315  15.259   7.458  1.00  0.59           H  
ATOM    388  N   GLU A  24       6.110  12.939  12.882  1.00  0.59           N  
ATOM    389  CA  GLU A  24       5.441  13.094  14.171  1.00  0.59           C  
ATOM    390  C   GLU A  24       6.458  12.866  15.287  1.00  0.59           C  
ATOM    391  O   GLU A  24       6.442  13.572  16.296  1.00  0.59           O  
ATOM    392  CB  GLU A  24       4.263  12.114  14.301  1.00  0.59           C  
ATOM    393  CG  GLU A  24       3.070  12.466  13.420  1.00  0.59           C  
ATOM    394  CD  GLU A  24       1.909  11.551  13.505  1.00  0.59           C  
ATOM    395  OE1 GLU A  24       2.001  10.463  14.026  1.00  0.59           O  
ATOM    396  OE2 GLU A  24       0.876  11.991  13.031  1.00  0.59           O  
ATOM    397  H   GLU A  24       5.773  12.237  12.226  1.00  0.59           H  
ATOM    398  HA  GLU A  24       5.064  14.114  14.251  1.00  0.59           H  
ATOM    399 1HB  GLU A  24       4.600  11.126  14.011  1.00  0.59           H  
ATOM    400 2HB  GLU A  24       3.941  12.049  15.329  1.00  0.59           H  
ATOM    401 1HG  GLU A  24       2.737  13.426  13.675  1.00  0.59           H  
ATOM    402 2HG  GLU A  24       3.396  12.517  12.397  1.00  0.59           H  
ATOM    403  N   TYR A  25       7.372  11.906  15.074  1.00  0.60           N  
ATOM    404  CA  TYR A  25       8.493  11.665  15.973  1.00  0.60           C  
ATOM    405  C   TYR A  25       9.329  12.931  16.120  1.00  0.60           C  
ATOM    406  O   TYR A  25       9.500  13.439  17.229  1.00  0.60           O  
ATOM    407  CB  TYR A  25       9.357  10.514  15.432  1.00  0.60           C  
ATOM    408  CG  TYR A  25      10.712  10.338  16.079  1.00  0.60           C  
ATOM    409  CD1 TYR A  25      10.865   9.680  17.284  1.00  0.60           C  
ATOM    410  CD2 TYR A  25      11.830  10.867  15.417  1.00  0.60           C  
ATOM    411  CE1 TYR A  25      12.135   9.549  17.834  1.00  0.60           C  
ATOM    412  CE2 TYR A  25      13.086  10.741  15.963  1.00  0.60           C  
ATOM    413  CZ  TYR A  25      13.244  10.085  17.169  1.00  0.60           C  
ATOM    414  OH  TYR A  25      14.498   9.955  17.726  1.00  0.60           O  
ATOM    415  H   TYR A  25       7.279  11.314  14.250  1.00  0.60           H  
ATOM    416  HA  TYR A  25       8.103  11.394  16.955  1.00  0.60           H  
ATOM    417 1HB  TYR A  25       8.806   9.580  15.547  1.00  0.60           H  
ATOM    418 2HB  TYR A  25       9.512  10.636  14.399  1.00  0.60           H  
ATOM    419  HD1 TYR A  25       9.997   9.268  17.799  1.00  0.60           H  
ATOM    420  HD2 TYR A  25      11.701  11.385  14.462  1.00  0.60           H  
ATOM    421  HE1 TYR A  25      12.265   9.033  18.784  1.00  0.60           H  
ATOM    422  HE2 TYR A  25      13.950  11.158  15.443  1.00  0.60           H  
ATOM    423  HH  TYR A  25      14.423   9.530  18.584  1.00  0.60           H  
ATOM    424  N   TYR A  26       9.757  13.515  15.003  1.00  0.60           N  
ATOM    425  CA  TYR A  26      10.571  14.729  15.044  1.00  0.60           C  
ATOM    426  C   TYR A  26       9.864  15.878  15.751  1.00  0.60           C  
ATOM    427  O   TYR A  26      10.490  16.649  16.476  1.00  0.60           O  
ATOM    428  CB  TYR A  26      10.976  15.150  13.635  1.00  0.60           C  
ATOM    429  CG  TYR A  26      12.138  14.387  13.089  1.00  0.60           C  
ATOM    430  CD1 TYR A  26      11.983  13.551  12.012  1.00  0.60           C  
ATOM    431  CD2 TYR A  26      13.382  14.547  13.667  1.00  0.60           C  
ATOM    432  CE1 TYR A  26      13.051  12.864  11.512  1.00  0.60           C  
ATOM    433  CE2 TYR A  26      14.460  13.867  13.167  1.00  0.60           C  
ATOM    434  CZ  TYR A  26      14.305  13.025  12.097  1.00  0.60           C  
ATOM    435  OH  TYR A  26      15.404  12.355  11.611  1.00  0.60           O  
ATOM    436  H   TYR A  26       9.563  13.070  14.102  1.00  0.60           H  
ATOM    437  HA  TYR A  26      11.478  14.507  15.611  1.00  0.60           H  
ATOM    438 1HB  TYR A  26      10.135  15.003  12.963  1.00  0.60           H  
ATOM    439 2HB  TYR A  26      11.210  16.193  13.618  1.00  0.60           H  
ATOM    440  HD1 TYR A  26      11.018  13.440  11.551  1.00  0.60           H  
ATOM    441  HD2 TYR A  26      13.510  15.217  14.520  1.00  0.60           H  
ATOM    442  HE1 TYR A  26      12.906  12.217  10.660  1.00  0.60           H  
ATOM    443  HE2 TYR A  26      15.441  13.999  13.624  1.00  0.60           H  
ATOM    444  HH  TYR A  26      16.202  12.780  11.946  1.00  0.60           H  
ATOM    445  N   PHE A  27       8.554  15.976  15.549  1.00  0.62           N  
ATOM    446  CA  PHE A  27       7.760  17.030  16.155  1.00  0.62           C  
ATOM    447  C   PHE A  27       7.059  16.672  17.463  1.00  0.62           C  
ATOM    448  O   PHE A  27       6.148  17.398  17.893  1.00  0.62           O  
ATOM    449  CB  PHE A  27       6.796  17.582  15.140  1.00  0.62           C  
ATOM    450  CG  PHE A  27       7.513  18.436  14.168  1.00  0.62           C  
ATOM    451  CD1 PHE A  27       8.110  17.897  13.056  1.00  0.62           C  
ATOM    452  CD2 PHE A  27       7.587  19.806  14.365  1.00  0.62           C  
ATOM    453  CE1 PHE A  27       8.775  18.686  12.173  1.00  0.62           C  
ATOM    454  CE2 PHE A  27       8.249  20.593  13.475  1.00  0.62           C  
ATOM    455  CZ  PHE A  27       8.838  20.027  12.392  1.00  0.62           C  
ATOM    456  H   PHE A  27       8.103  15.310  14.923  1.00  0.62           H  
ATOM    457  HA  PHE A  27       8.442  17.836  16.371  1.00  0.62           H  
ATOM    458 1HB  PHE A  27       6.321  16.757  14.602  1.00  0.62           H  
ATOM    459 2HB  PHE A  27       6.025  18.169  15.631  1.00  0.62           H  
ATOM    460  HD1 PHE A  27       8.059  16.834  12.895  1.00  0.62           H  
ATOM    461  HD2 PHE A  27       7.115  20.251  15.237  1.00  0.62           H  
ATOM    462  HE1 PHE A  27       9.251  18.248  11.300  1.00  0.62           H  
ATOM    463  HE2 PHE A  27       8.311  21.668  13.625  1.00  0.62           H  
ATOM    464  HZ  PHE A  27       9.347  20.637  11.712  1.00  0.62           H  
ATOM    465  N   SER A  28       7.467  15.570  18.097  1.00  0.63           N  
ATOM    466  CA  SER A  28       6.945  15.224  19.404  1.00  0.63           C  
ATOM    467  C   SER A  28       7.619  16.148  20.400  1.00  0.63           C  
ATOM    468  O   SER A  28       8.773  16.529  20.206  1.00  0.63           O  
ATOM    469  CB  SER A  28       7.219  13.773  19.749  1.00  0.63           C  
ATOM    470  OG  SER A  28       6.516  12.896  18.903  1.00  0.63           O  
ATOM    471  H   SER A  28       8.181  14.971  17.678  1.00  0.63           H  
ATOM    472  HA  SER A  28       5.872  15.393  19.419  1.00  0.63           H  
ATOM    473 1HB  SER A  28       8.290  13.587  19.652  1.00  0.63           H  
ATOM    474 2HB  SER A  28       6.948  13.585  20.783  1.00  0.63           H  
ATOM    475  HG  SER A  28       6.636  13.224  17.978  1.00  0.63           H  
ATOM    476  N   VAL A  29       6.955  16.457  21.506  1.00  0.66           N  
ATOM    477  CA  VAL A  29       7.544  17.352  22.503  1.00  0.66           C  
ATOM    478  C   VAL A  29       8.888  16.845  23.000  1.00  0.66           C  
ATOM    479  O   VAL A  29       9.860  17.596  23.097  1.00  0.66           O  
ATOM    480  CB  VAL A  29       6.603  17.489  23.699  1.00  0.66           C  
ATOM    481  CG1 VAL A  29       7.284  18.237  24.808  1.00  0.66           C  
ATOM    482  CG2 VAL A  29       5.350  18.184  23.254  1.00  0.66           C  
ATOM    483  H   VAL A  29       6.026  16.089  21.656  1.00  0.66           H  
ATOM    484  HA  VAL A  29       7.683  18.333  22.044  1.00  0.66           H  
ATOM    485  HB  VAL A  29       6.358  16.497  24.082  1.00  0.66           H  
ATOM    486 1HG1 VAL A  29       6.618  18.317  25.660  1.00  0.66           H  
ATOM    487 2HG1 VAL A  29       8.188  17.704  25.110  1.00  0.66           H  
ATOM    488 3HG1 VAL A  29       7.554  19.224  24.473  1.00  0.66           H  
ATOM    489 1HG2 VAL A  29       4.662  18.282  24.092  1.00  0.66           H  
ATOM    490 2HG2 VAL A  29       5.597  19.165  22.878  1.00  0.66           H  
ATOM    491 3HG2 VAL A  29       4.895  17.602  22.477  1.00  0.66           H  
ATOM    492  N   ASP A  30       8.952  15.542  23.242  1.00  0.70           N  
ATOM    493  CA  ASP A  30      10.147  14.875  23.738  1.00  0.70           C  
ATOM    494  C   ASP A  30      11.351  15.036  22.812  1.00  0.70           C  
ATOM    495  O   ASP A  30      12.495  14.867  23.244  1.00  0.70           O  
ATOM    496  CB  ASP A  30       9.860  13.386  23.922  1.00  0.70           C  
ATOM    497  CG  ASP A  30       8.930  13.084  25.100  1.00  0.70           C  
ATOM    498  OD1 ASP A  30       8.713  13.956  25.911  1.00  0.70           O  
ATOM    499  OD2 ASP A  30       8.440  11.986  25.167  1.00  0.70           O  
ATOM    500  H   ASP A  30       8.118  14.993  23.098  1.00  0.70           H  
ATOM    501  HA  ASP A  30      10.401  15.312  24.705  1.00  0.70           H  
ATOM    502 1HB  ASP A  30       9.409  12.992  23.009  1.00  0.70           H  
ATOM    503 2HB  ASP A  30      10.800  12.855  24.071  1.00  0.70           H  
ATOM    504  N   ASN A  31      11.102  15.298  21.528  1.00  0.75           N  
ATOM    505  CA  ASN A  31      12.184  15.444  20.587  1.00  0.75           C  
ATOM    506  C   ASN A  31      12.421  16.922  20.298  1.00  0.75           C  
ATOM    507  O   ASN A  31      13.565  17.360  20.281  1.00  0.75           O  
ATOM    508  CB  ASN A  31      11.908  14.614  19.360  1.00  0.75           C  
ATOM    509  CG  ASN A  31      11.896  13.144  19.736  1.00  0.75           C  
ATOM    510  OD1 ASN A  31      12.685  12.687  20.584  1.00  0.75           O  
ATOM    511  ND2 ASN A  31      11.031  12.401  19.140  1.00  0.75           N  
ATOM    512  H   ASN A  31      10.156  15.466  21.200  1.00  0.75           H  
ATOM    513  HA  ASN A  31      13.097  15.062  21.041  1.00  0.75           H  
ATOM    514 1HB  ASN A  31      10.933  14.892  18.939  1.00  0.75           H  
ATOM    515 2HB  ASN A  31      12.663  14.792  18.595  1.00  0.75           H  
ATOM    516 1HD2 ASN A  31      10.979  11.425  19.345  1.00  0.75           H  
ATOM    517 2HD2 ASN A  31      10.420  12.797  18.443  1.00  0.75           H  
ATOM    518  N   LEU A  32      11.365  17.725  20.196  1.00  0.82           N  
ATOM    519  CA  LEU A  32      11.535  19.151  19.906  1.00  0.82           C  
ATOM    520  C   LEU A  32      12.306  19.877  21.011  1.00  0.82           C  
ATOM    521  O   LEU A  32      13.063  20.811  20.740  1.00  0.82           O  
ATOM    522  CB  LEU A  32      10.182  19.827  19.704  1.00  0.82           C  
ATOM    523  CG  LEU A  32       9.438  19.463  18.469  1.00  0.82           C  
ATOM    524  CD1 LEU A  32       8.058  20.069  18.505  1.00  0.82           C  
ATOM    525  CD2 LEU A  32      10.201  19.982  17.297  1.00  0.82           C  
ATOM    526  H   LEU A  32      10.425  17.337  20.256  1.00  0.82           H  
ATOM    527  HA  LEU A  32      12.101  19.243  18.980  1.00  0.82           H  
ATOM    528 1HB  LEU A  32       9.546  19.607  20.564  1.00  0.82           H  
ATOM    529 2HB  LEU A  32      10.349  20.877  19.649  1.00  0.82           H  
ATOM    530  HG  LEU A  32       9.346  18.383  18.407  1.00  0.82           H  
ATOM    531 1HD1 LEU A  32       7.516  19.805  17.604  1.00  0.82           H  
ATOM    532 2HD1 LEU A  32       7.523  19.686  19.372  1.00  0.82           H  
ATOM    533 3HD1 LEU A  32       8.147  21.140  18.569  1.00  0.82           H  
ATOM    534 1HD2 LEU A  32       9.700  19.739  16.369  1.00  0.82           H  
ATOM    535 2HD2 LEU A  32      10.293  21.059  17.385  1.00  0.82           H  
ATOM    536 3HD2 LEU A  32      11.190  19.528  17.299  1.00  0.82           H  
ATOM    537  N   GLU A  33      12.152  19.419  22.260  1.00  0.88           N  
ATOM    538  CA  GLU A  33      12.839  20.034  23.393  1.00  0.88           C  
ATOM    539  C   GLU A  33      14.286  19.542  23.556  1.00  0.88           C  
ATOM    540  O   GLU A  33      14.981  19.982  24.472  1.00  0.88           O  
ATOM    541  CB  GLU A  33      12.066  19.789  24.703  1.00  0.88           C  
ATOM    542  CG  GLU A  33      10.700  20.484  24.782  1.00  0.88           C  
ATOM    543  CD  GLU A  33       9.933  20.228  26.066  1.00  0.88           C  
ATOM    544  OE1 GLU A  33      10.418  19.520  26.906  1.00  0.88           O  
ATOM    545  OE2 GLU A  33       8.838  20.757  26.196  1.00  0.88           O  
ATOM    546  H   GLU A  33      11.498  18.653  22.437  1.00  0.88           H  
ATOM    547  HA  GLU A  33      12.875  21.109  23.220  1.00  0.88           H  
ATOM    548 1HB  GLU A  33      11.895  18.717  24.818  1.00  0.88           H  
ATOM    549 2HB  GLU A  33      12.664  20.123  25.548  1.00  0.88           H  
ATOM    550 1HG  GLU A  33      10.856  21.557  24.685  1.00  0.88           H  
ATOM    551 2HG  GLU A  33      10.102  20.143  23.938  1.00  0.88           H  
ATOM    552  N   ARG A  34      14.738  18.616  22.698  1.00  0.93           N  
ATOM    553  CA  ARG A  34      16.103  18.095  22.772  1.00  0.93           C  
ATOM    554  C   ARG A  34      16.857  18.333  21.455  1.00  0.93           C  
ATOM    555  O   ARG A  34      18.066  18.599  21.430  1.00  0.93           O  
ATOM    556  CB  ARG A  34      16.095  16.600  23.055  1.00  0.93           C  
ATOM    557  CG  ARG A  34      15.542  16.181  24.415  1.00  0.93           C  
ATOM    558  CD  ARG A  34      15.780  14.719  24.670  1.00  0.93           C  
ATOM    559  NE  ARG A  34      15.051  13.852  23.739  1.00  0.93           N  
ATOM    560  CZ  ARG A  34      15.389  12.565  23.483  1.00  0.93           C  
ATOM    561  NH1 ARG A  34      16.426  12.032  24.100  1.00  0.93           N  
ATOM    562  NH2 ARG A  34      14.704  11.828  22.619  1.00  0.93           N  
ATOM    563  H   ARG A  34      14.136  18.279  21.955  1.00  0.93           H  
ATOM    564  HA  ARG A  34      16.633  18.607  23.574  1.00  0.93           H  
ATOM    565 1HB  ARG A  34      15.486  16.103  22.295  1.00  0.93           H  
ATOM    566 2HB  ARG A  34      17.106  16.209  22.971  1.00  0.93           H  
ATOM    567 1HG  ARG A  34      16.019  16.762  25.203  1.00  0.93           H  
ATOM    568 2HG  ARG A  34      14.462  16.358  24.433  1.00  0.93           H  
ATOM    569 1HD  ARG A  34      16.843  14.505  24.570  1.00  0.93           H  
ATOM    570 2HD  ARG A  34      15.457  14.474  25.681  1.00  0.93           H  
ATOM    571  HE  ARG A  34      14.214  14.241  23.279  1.00  0.93           H  
ATOM    572 1HH1 ARG A  34      16.958  12.583  24.758  1.00  0.93           H  
ATOM    573 2HH1 ARG A  34      16.688  11.075  23.914  1.00  0.93           H  
ATOM    574 1HH2 ARG A  34      13.914  12.216  22.091  1.00  0.93           H  
ATOM    575 2HH2 ARG A  34      14.981  10.877  22.449  1.00  0.93           H  
ATOM    576  N   ASP A  35      16.138  18.257  20.343  1.00  0.97           N  
ATOM    577  CA  ASP A  35      16.746  18.359  19.034  1.00  0.97           C  
ATOM    578  C   ASP A  35      16.978  19.813  18.688  1.00  0.97           C  
ATOM    579  O   ASP A  35      16.183  20.453  17.990  1.00  0.97           O  
ATOM    580  CB  ASP A  35      15.860  17.661  17.986  1.00  0.97           C  
ATOM    581  CG  ASP A  35      16.448  17.613  16.573  1.00  0.97           C  
ATOM    582  OD1 ASP A  35      17.376  18.353  16.298  1.00  0.97           O  
ATOM    583  OD2 ASP A  35      15.959  16.850  15.772  1.00  0.97           O  
ATOM    584  H   ASP A  35      15.153  18.064  20.397  1.00  0.97           H  
ATOM    585  HA  ASP A  35      17.713  17.854  19.058  1.00  0.97           H  
ATOM    586 1HB  ASP A  35      15.658  16.641  18.315  1.00  0.97           H  
ATOM    587 2HB  ASP A  35      14.892  18.173  17.943  1.00  0.97           H  
ATOM    588  N   PHE A  36      18.130  20.295  19.150  1.00  0.97           N  
ATOM    589  CA  PHE A  36      18.569  21.670  18.977  1.00  0.97           C  
ATOM    590  C   PHE A  36      18.555  22.045  17.509  1.00  0.97           C  
ATOM    591  O   PHE A  36      18.111  23.134  17.155  1.00  0.97           O  
ATOM    592  CB  PHE A  36      19.964  21.869  19.561  1.00  0.97           C  
ATOM    593  CG  PHE A  36      20.494  23.274  19.434  1.00  0.97           C  
ATOM    594  CD1 PHE A  36      20.082  24.261  20.317  1.00  0.97           C  
ATOM    595  CD2 PHE A  36      21.409  23.608  18.446  1.00  0.97           C  
ATOM    596  CE1 PHE A  36      20.572  25.546  20.217  1.00  0.97           C  
ATOM    597  CE2 PHE A  36      21.900  24.896  18.346  1.00  0.97           C  
ATOM    598  CZ  PHE A  36      21.479  25.865  19.232  1.00  0.97           C  
ATOM    599  H   PHE A  36      18.671  19.660  19.738  1.00  0.97           H  
ATOM    600  HA  PHE A  36      17.872  22.320  19.505  1.00  0.97           H  
ATOM    601 1HB  PHE A  36      19.952  21.605  20.620  1.00  0.97           H  
ATOM    602 2HB  PHE A  36      20.663  21.197  19.069  1.00  0.97           H  
ATOM    603  HD1 PHE A  36      19.367  24.009  21.100  1.00  0.97           H  
ATOM    604  HD2 PHE A  36      21.742  22.840  17.748  1.00  0.97           H  
ATOM    605  HE1 PHE A  36      20.242  26.308  20.921  1.00  0.97           H  
ATOM    606  HE2 PHE A  36      22.621  25.146  17.570  1.00  0.97           H  
ATOM    607  HZ  PHE A  36      21.865  26.881  19.155  1.00  0.97           H  
ATOM    608  N   PHE A  37      19.088  21.166  16.653  1.00  0.95           N  
ATOM    609  CA  PHE A  37      19.131  21.439  15.220  1.00  0.95           C  
ATOM    610  C   PHE A  37      17.740  21.711  14.676  1.00  0.95           C  
ATOM    611  O   PHE A  37      17.511  22.728  14.016  1.00  0.95           O  
ATOM    612  CB  PHE A  37      19.715  20.257  14.450  1.00  0.95           C  
ATOM    613  CG  PHE A  37      19.674  20.440  12.947  1.00  0.95           C  
ATOM    614  CD1 PHE A  37      20.645  21.176  12.285  1.00  0.95           C  
ATOM    615  CD2 PHE A  37      18.642  19.877  12.198  1.00  0.95           C  
ATOM    616  CE1 PHE A  37      20.592  21.337  10.911  1.00  0.95           C  
ATOM    617  CE2 PHE A  37      18.583  20.041  10.829  1.00  0.95           C  
ATOM    618  CZ  PHE A  37      19.560  20.771  10.184  1.00  0.95           C  
ATOM    619  H   PHE A  37      19.415  20.275  17.004  1.00  0.95           H  
ATOM    620  HA  PHE A  37      19.748  22.321  15.054  1.00  0.95           H  
ATOM    621 1HB  PHE A  37      20.746  20.094  14.751  1.00  0.95           H  
ATOM    622 2HB  PHE A  37      19.153  19.351  14.698  1.00  0.95           H  
ATOM    623  HD1 PHE A  37      21.458  21.624  12.857  1.00  0.95           H  
ATOM    624  HD2 PHE A  37      17.871  19.298  12.714  1.00  0.95           H  
ATOM    625  HE1 PHE A  37      21.364  21.912  10.403  1.00  0.95           H  
ATOM    626  HE2 PHE A  37      17.767  19.594  10.258  1.00  0.95           H  
ATOM    627  HZ  PHE A  37      19.518  20.900   9.103  1.00  0.95           H  
ATOM    628  N   LEU A  38      16.800  20.811  14.956  1.00  0.91           N  
ATOM    629  CA  LEU A  38      15.470  21.000  14.416  1.00  0.91           C  
ATOM    630  C   LEU A  38      14.936  22.341  14.908  1.00  0.91           C  
ATOM    631  O   LEU A  38      14.499  23.167  14.109  1.00  0.91           O  
ATOM    632  CB  LEU A  38      14.516  19.885  14.851  1.00  0.91           C  
ATOM    633  CG  LEU A  38      13.165  19.874  14.156  1.00  0.91           C  
ATOM    634  CD1 LEU A  38      12.490  18.533  14.369  1.00  0.91           C  
ATOM    635  CD2 LEU A  38      12.350  20.996  14.640  1.00  0.91           C  
ATOM    636  H   LEU A  38      17.014  19.981  15.523  1.00  0.91           H  
ATOM    637  HA  LEU A  38      15.529  21.014  13.330  1.00  0.91           H  
ATOM    638 1HB  LEU A  38      14.991  18.935  14.628  1.00  0.91           H  
ATOM    639 2HB  LEU A  38      14.357  19.947  15.932  1.00  0.91           H  
ATOM    640  HG  LEU A  38      13.324  19.982  13.101  1.00  0.91           H  
ATOM    641 1HD1 LEU A  38      11.533  18.522  13.847  1.00  0.91           H  
ATOM    642 2HD1 LEU A  38      13.129  17.738  13.985  1.00  0.91           H  
ATOM    643 3HD1 LEU A  38      12.323  18.373  15.434  1.00  0.91           H  
ATOM    644 1HD2 LEU A  38      11.384  21.003  14.134  1.00  0.91           H  
ATOM    645 2HD2 LEU A  38      12.208  20.900  15.700  1.00  0.91           H  
ATOM    646 3HD2 LEU A  38      12.875  21.914  14.434  1.00  0.91           H  
ATOM    647  N   ARG A  39      15.003  22.582  16.227  1.00  0.86           N  
ATOM    648  CA  ARG A  39      14.502  23.834  16.800  1.00  0.86           C  
ATOM    649  C   ARG A  39      15.139  25.057  16.146  1.00  0.86           C  
ATOM    650  O   ARG A  39      14.459  26.027  15.815  1.00  0.86           O  
ATOM    651  CB  ARG A  39      14.756  23.895  18.298  1.00  0.86           C  
ATOM    652  CG  ARG A  39      14.242  25.168  18.948  1.00  0.86           C  
ATOM    653  CD  ARG A  39      14.401  25.191  20.415  1.00  0.86           C  
ATOM    654  NE  ARG A  39      13.952  26.462  20.975  1.00  0.86           N  
ATOM    655  CZ  ARG A  39      13.590  26.684  22.235  1.00  0.86           C  
ATOM    656  NH1 ARG A  39      13.577  25.718  23.129  1.00  0.86           N  
ATOM    657  NH2 ARG A  39      13.243  27.911  22.547  1.00  0.86           N  
ATOM    658  H   ARG A  39      15.415  21.874  16.841  1.00  0.86           H  
ATOM    659  HA  ARG A  39      13.428  23.877  16.635  1.00  0.86           H  
ATOM    660 1HB  ARG A  39      14.286  23.038  18.790  1.00  0.86           H  
ATOM    661 2HB  ARG A  39      15.830  23.831  18.486  1.00  0.86           H  
ATOM    662 1HG  ARG A  39      14.761  26.017  18.532  1.00  0.86           H  
ATOM    663 2HG  ARG A  39      13.201  25.258  18.737  1.00  0.86           H  
ATOM    664 1HD  ARG A  39      13.825  24.393  20.865  1.00  0.86           H  
ATOM    665 2HD  ARG A  39      15.454  25.064  20.660  1.00  0.86           H  
ATOM    666  HE  ARG A  39      13.925  27.289  20.373  1.00  0.86           H  
ATOM    667 1HH1 ARG A  39      13.844  24.780  22.865  1.00  0.86           H  
ATOM    668 2HH1 ARG A  39      13.289  25.915  24.076  1.00  0.86           H  
ATOM    669 1HH2 ARG A  39      13.290  28.625  21.799  1.00  0.86           H  
ATOM    670 2HH2 ARG A  39      12.946  28.141  23.482  1.00  0.86           H  
ATOM    671  N   ARG A  40      16.450  24.989  15.922  1.00  0.82           N  
ATOM    672  CA  ARG A  40      17.237  26.049  15.305  1.00  0.82           C  
ATOM    673  C   ARG A  40      16.731  26.411  13.919  1.00  0.82           C  
ATOM    674  O   ARG A  40      16.965  27.523  13.442  1.00  0.82           O  
ATOM    675  CB  ARG A  40      18.695  25.655  15.216  1.00  0.82           C  
ATOM    676  CG  ARG A  40      19.614  26.751  14.758  1.00  0.82           C  
ATOM    677  CD  ARG A  40      21.021  26.309  14.808  1.00  0.82           C  
ATOM    678  NE  ARG A  40      21.943  27.359  14.408  1.00  0.82           N  
ATOM    679  CZ  ARG A  40      23.275  27.203  14.273  1.00  0.82           C  
ATOM    680  NH1 ARG A  40      23.831  26.031  14.488  1.00  0.82           N  
ATOM    681  NH2 ARG A  40      24.026  28.232  13.921  1.00  0.82           N  
ATOM    682  H   ARG A  40      16.954  24.154  16.212  1.00  0.82           H  
ATOM    683  HA  ARG A  40      17.166  26.931  15.921  1.00  0.82           H  
ATOM    684 1HB  ARG A  40      19.045  25.310  16.188  1.00  0.82           H  
ATOM    685 2HB  ARG A  40      18.800  24.830  14.519  1.00  0.82           H  
ATOM    686 1HG  ARG A  40      19.365  27.018  13.728  1.00  0.82           H  
ATOM    687 2HG  ARG A  40      19.497  27.624  15.402  1.00  0.82           H  
ATOM    688 1HD  ARG A  40      21.256  26.018  15.819  1.00  0.82           H  
ATOM    689 2HD  ARG A  40      21.158  25.456  14.145  1.00  0.82           H  
ATOM    690  HE  ARG A  40      21.559  28.278  14.232  1.00  0.82           H  
ATOM    691 1HH1 ARG A  40      23.262  25.239  14.745  1.00  0.82           H  
ATOM    692 2HH1 ARG A  40      24.830  25.920  14.384  1.00  0.82           H  
ATOM    693 1HH2 ARG A  40      23.602  29.135  13.756  1.00  0.82           H  
ATOM    694 2HH2 ARG A  40      25.024  28.118  13.819  1.00  0.82           H  
ATOM    695  N   LYS A  41      16.138  25.442  13.228  1.00  0.78           N  
ATOM    696  CA  LYS A  41      15.629  25.667  11.897  1.00  0.78           C  
ATOM    697  C   LYS A  41      14.145  26.086  11.866  1.00  0.78           C  
ATOM    698  O   LYS A  41      13.609  26.367  10.791  1.00  0.78           O  
ATOM    699  CB  LYS A  41      15.860  24.422  11.062  1.00  0.78           C  
ATOM    700  CG  LYS A  41      17.331  24.033  10.881  1.00  0.78           C  
ATOM    701  CD  LYS A  41      18.087  25.096  10.110  1.00  0.78           C  
ATOM    702  CE  LYS A  41      19.507  24.660   9.815  1.00  0.78           C  
ATOM    703  NZ  LYS A  41      20.270  25.711   9.075  1.00  0.78           N  
ATOM    704  H   LYS A  41      16.001  24.519  13.647  1.00  0.78           H  
ATOM    705  HA  LYS A  41      16.201  26.476  11.448  1.00  0.78           H  
ATOM    706 1HB  LYS A  41      15.369  23.578  11.546  1.00  0.78           H  
ATOM    707 2HB  LYS A  41      15.414  24.567  10.105  1.00  0.78           H  
ATOM    708 1HG  LYS A  41      17.794  23.918  11.857  1.00  0.78           H  
ATOM    709 2HG  LYS A  41      17.403  23.080  10.359  1.00  0.78           H  
ATOM    710 1HD  LYS A  41      17.575  25.313   9.177  1.00  0.78           H  
ATOM    711 2HD  LYS A  41      18.116  26.012  10.707  1.00  0.78           H  
ATOM    712 1HE  LYS A  41      20.016  24.445  10.757  1.00  0.78           H  
ATOM    713 2HE  LYS A  41      19.480  23.753   9.213  1.00  0.78           H  
ATOM    714 1HZ  LYS A  41      21.209  25.383   8.896  1.00  0.78           H  
ATOM    715 2HZ  LYS A  41      19.809  25.908   8.198  1.00  0.78           H  
ATOM    716 3HZ  LYS A  41      20.308  26.554   9.632  1.00  0.78           H  
ATOM    717  N   MET A  42      13.469  26.116  13.023  1.00  0.76           N  
ATOM    718  CA  MET A  42      12.060  26.519  13.058  1.00  0.76           C  
ATOM    719  C   MET A  42      12.013  28.038  13.013  1.00  0.76           C  
ATOM    720  O   MET A  42      12.862  28.686  13.597  1.00  0.76           O  
ATOM    721  CB  MET A  42      11.363  25.959  14.313  1.00  0.76           C  
ATOM    722  CG  MET A  42      11.203  24.437  14.277  1.00  0.76           C  
ATOM    723  SD  MET A  42      10.569  23.623  15.825  1.00  0.76           S  
ATOM    724  CE  MET A  42       8.816  23.884  15.936  1.00  0.76           C  
ATOM    725  H   MET A  42      13.932  25.900  13.902  1.00  0.76           H  
ATOM    726  HA  MET A  42      11.569  26.128  12.177  1.00  0.76           H  
ATOM    727 1HB  MET A  42      11.929  26.234  15.207  1.00  0.76           H  
ATOM    728 2HB  MET A  42      10.375  26.407  14.402  1.00  0.76           H  
ATOM    729 1HG  MET A  42      10.504  24.214  13.483  1.00  0.76           H  
ATOM    730 2HG  MET A  42      12.152  24.004  14.009  1.00  0.76           H  
ATOM    731 1HE  MET A  42       8.423  23.383  16.823  1.00  0.76           H  
ATOM    732 2HE  MET A  42       8.618  24.944  16.006  1.00  0.76           H  
ATOM    733 3HE  MET A  42       8.329  23.476  15.058  1.00  0.76           H  
ATOM    734  N   ASP A  43      11.029  28.626  12.357  1.00  0.74           N  
ATOM    735  CA  ASP A  43      10.966  30.082  12.325  1.00  0.74           C  
ATOM    736  C   ASP A  43      10.288  30.648  13.564  1.00  0.74           C  
ATOM    737  O   ASP A  43       9.949  29.911  14.487  1.00  0.74           O  
ATOM    738  CB  ASP A  43      10.296  30.585  11.034  1.00  0.74           C  
ATOM    739  CG  ASP A  43       8.791  30.319  10.888  1.00  0.74           C  
ATOM    740  OD1 ASP A  43       8.118  30.012  11.884  1.00  0.74           O  
ATOM    741  OD2 ASP A  43       8.310  30.428   9.752  1.00  0.74           O  
ATOM    742  H   ASP A  43      10.361  28.053  11.853  1.00  0.74           H  
ATOM    743  HA  ASP A  43      11.988  30.460  12.317  1.00  0.74           H  
ATOM    744 1HB  ASP A  43      10.468  31.650  10.925  1.00  0.74           H  
ATOM    745 2HB  ASP A  43      10.796  30.101  10.192  1.00  0.74           H  
ATOM    746  N   ALA A  44      10.052  31.958  13.568  1.00  0.71           N  
ATOM    747  CA  ALA A  44       9.479  32.663  14.713  1.00  0.71           C  
ATOM    748  C   ALA A  44       8.089  32.153  15.129  1.00  0.71           C  
ATOM    749  O   ALA A  44       7.672  32.386  16.265  1.00  0.71           O  
ATOM    750  CB  ALA A  44       9.391  34.146  14.410  1.00  0.71           C  
ATOM    751  H   ALA A  44      10.321  32.500  12.763  1.00  0.71           H  
ATOM    752  HA  ALA A  44      10.155  32.517  15.554  1.00  0.71           H  
ATOM    753 1HB  ALA A  44       9.011  34.670  15.288  1.00  0.71           H  
ATOM    754 2HB  ALA A  44      10.383  34.528  14.161  1.00  0.71           H  
ATOM    755 3HB  ALA A  44       8.716  34.306  13.571  1.00  0.71           H  
ATOM    756  N   ASP A  45       7.346  31.524  14.206  1.00  0.69           N  
ATOM    757  CA  ASP A  45       6.011  31.030  14.515  1.00  0.69           C  
ATOM    758  C   ASP A  45       6.012  29.518  14.753  1.00  0.69           C  
ATOM    759  O   ASP A  45       4.949  28.897  14.865  1.00  0.69           O  
ATOM    760  CB  ASP A  45       5.020  31.407  13.409  1.00  0.69           C  
ATOM    761  CG  ASP A  45       4.744  32.907  13.332  1.00  0.69           C  
ATOM    762  OD1 ASP A  45       4.592  33.510  14.363  1.00  0.69           O  
ATOM    763  OD2 ASP A  45       4.662  33.430  12.246  1.00  0.69           O  
ATOM    764  H   ASP A  45       7.733  31.299  13.284  1.00  0.69           H  
ATOM    765  HA  ASP A  45       5.673  31.506  15.433  1.00  0.69           H  
ATOM    766 1HB  ASP A  45       5.433  31.098  12.455  1.00  0.69           H  
ATOM    767 2HB  ASP A  45       4.085  30.877  13.553  1.00  0.69           H  
ATOM    768  N   GLY A  46       7.207  28.929  14.848  1.00  0.67           N  
ATOM    769  CA  GLY A  46       7.362  27.501  15.089  1.00  0.67           C  
ATOM    770  C   GLY A  46       7.333  26.630  13.827  1.00  0.67           C  
ATOM    771  O   GLY A  46       7.156  25.415  13.922  1.00  0.67           O  
ATOM    772  H   GLY A  46       8.057  29.481  14.738  1.00  0.67           H  
ATOM    773 1HA  GLY A  46       8.311  27.346  15.607  1.00  0.67           H  
ATOM    774 2HA  GLY A  46       6.585  27.174  15.775  1.00  0.67           H  
ATOM    775  N   PHE A  47       7.468  27.219  12.639  1.00  0.65           N  
ATOM    776  CA  PHE A  47       7.422  26.393  11.437  1.00  0.65           C  
ATOM    777  C   PHE A  47       8.770  25.940  10.895  1.00  0.65           C  
ATOM    778  O   PHE A  47       9.718  26.718  10.826  1.00  0.65           O  
ATOM    779  CB  PHE A  47       6.764  27.130  10.302  1.00  0.65           C  
ATOM    780  CG  PHE A  47       5.312  27.345  10.355  1.00  0.65           C  
ATOM    781  CD1 PHE A  47       4.804  28.509  10.853  1.00  0.65           C  
ATOM    782  CD2 PHE A  47       4.448  26.389   9.874  1.00  0.65           C  
ATOM    783  CE1 PHE A  47       3.444  28.728  10.877  1.00  0.65           C  
ATOM    784  CE2 PHE A  47       3.107  26.577   9.904  1.00  0.65           C  
ATOM    785  CZ  PHE A  47       2.589  27.756  10.405  1.00  0.65           C  
ATOM    786  H   PHE A  47       7.611  28.233  12.544  1.00  0.65           H  
ATOM    787  HA  PHE A  47       6.841  25.505  11.661  1.00  0.65           H  
ATOM    788 1HB  PHE A  47       7.225  28.098  10.209  1.00  0.65           H  
ATOM    789 2HB  PHE A  47       6.987  26.611   9.459  1.00  0.65           H  
ATOM    790  HD1 PHE A  47       5.502  29.258  11.219  1.00  0.65           H  
ATOM    791  HD2 PHE A  47       4.850  25.460   9.478  1.00  0.65           H  
ATOM    792  HE1 PHE A  47       3.057  29.662  11.274  1.00  0.65           H  
ATOM    793  HE2 PHE A  47       2.442  25.791   9.528  1.00  0.65           H  
ATOM    794  HZ  PHE A  47       1.510  27.914  10.426  1.00  0.65           H  
ATOM    795  N   LEU A  48       8.836  24.691  10.441  1.00  0.64           N  
ATOM    796  CA  LEU A  48      10.035  24.155   9.805  1.00  0.64           C  
ATOM    797  C   LEU A  48       9.654  23.853   8.353  1.00  0.64           C  
ATOM    798  O   LEU A  48       8.745  23.057   8.145  1.00  0.64           O  
ATOM    799  CB  LEU A  48      10.465  22.859  10.481  1.00  0.64           C  
ATOM    800  CG  LEU A  48      11.733  22.208   9.943  1.00  0.64           C  
ATOM    801  CD1 LEU A  48      12.872  23.106  10.218  1.00  0.64           C  
ATOM    802  CD2 LEU A  48      11.985  20.911  10.636  1.00  0.64           C  
ATOM    803  H   LEU A  48       8.020  24.088  10.551  1.00  0.64           H  
ATOM    804  HA  LEU A  48      10.845  24.869   9.885  1.00  0.64           H  
ATOM    805 1HB  LEU A  48      10.588  23.023  11.543  1.00  0.64           H  
ATOM    806 2HB  LEU A  48       9.657  22.168  10.324  1.00  0.64           H  
ATOM    807  HG  LEU A  48      11.643  22.060   8.861  1.00  0.64           H  
ATOM    808 1HD1 LEU A  48      13.779  22.652   9.837  1.00  0.64           H  
ATOM    809 2HD1 LEU A  48      12.724  24.059   9.751  1.00  0.64           H  
ATOM    810 3HD1 LEU A  48      12.958  23.252  11.298  1.00  0.64           H  
ATOM    811 1HD2 LEU A  48      12.907  20.468  10.258  1.00  0.64           H  
ATOM    812 2HD2 LEU A  48      12.074  21.115  11.685  1.00  0.64           H  
ATOM    813 3HD2 LEU A  48      11.180  20.239  10.480  1.00  0.64           H  
ATOM    814  N   PRO A  49      10.294  24.411   7.322  1.00  0.63           N  
ATOM    815  CA  PRO A  49       9.929  24.172   5.939  1.00  0.63           C  
ATOM    816  C   PRO A  49       9.883  22.688   5.637  1.00  0.63           C  
ATOM    817  O   PRO A  49      10.759  21.928   6.075  1.00  0.63           O  
ATOM    818  CB  PRO A  49      11.051  24.868   5.178  1.00  0.63           C  
ATOM    819  CG  PRO A  49      11.509  25.970   6.117  1.00  0.63           C  
ATOM    820  CD  PRO A  49      11.399  25.369   7.503  1.00  0.63           C  
ATOM    821  HA  PRO A  49       8.973  24.648   5.717  1.00  0.63           H  
ATOM    822 1HB  PRO A  49      11.819  24.143   4.928  1.00  0.63           H  
ATOM    823 2HB  PRO A  49      10.668  25.256   4.224  1.00  0.63           H  
ATOM    824 1HG  PRO A  49      12.536  26.282   5.871  1.00  0.63           H  
ATOM    825 2HG  PRO A  49      10.869  26.858   5.995  1.00  0.63           H  
ATOM    826 1HD  PRO A  49      12.320  24.857   7.752  1.00  0.63           H  
ATOM    827 2HD  PRO A  49      11.142  26.172   8.216  1.00  0.63           H  
ATOM    828  N   ILE A  50       8.895  22.275   4.840  1.00  0.63           N  
ATOM    829  CA  ILE A  50       8.751  20.869   4.479  1.00  0.63           C  
ATOM    830  C   ILE A  50       9.996  20.360   3.759  1.00  0.63           C  
ATOM    831  O   ILE A  50      10.300  19.170   3.799  1.00  0.63           O  
ATOM    832  CB  ILE A  50       7.488  20.636   3.627  1.00  0.63           C  
ATOM    833  CG1 ILE A  50       7.139  19.147   3.608  1.00  0.63           C  
ATOM    834  CG2 ILE A  50       7.708  21.139   2.197  1.00  0.63           C  
ATOM    835  CD1 ILE A  50       5.756  18.864   3.067  1.00  0.63           C  
ATOM    836  H   ILE A  50       8.196  22.937   4.489  1.00  0.63           H  
ATOM    837  HA  ILE A  50       8.627  20.297   5.390  1.00  0.63           H  
ATOM    838  HB  ILE A  50       6.650  21.175   4.073  1.00  0.63           H  
ATOM    839 1HG1 ILE A  50       7.867  18.625   2.987  1.00  0.63           H  
ATOM    840 2HG1 ILE A  50       7.203  18.750   4.622  1.00  0.63           H  
ATOM    841 1HG2 ILE A  50       6.804  20.981   1.612  1.00  0.63           H  
ATOM    842 2HG2 ILE A  50       7.943  22.201   2.213  1.00  0.63           H  
ATOM    843 3HG2 ILE A  50       8.529  20.595   1.738  1.00  0.63           H  
ATOM    844 1HD1 ILE A  50       5.591  17.798   3.078  1.00  0.63           H  
ATOM    845 2HD1 ILE A  50       5.016  19.357   3.692  1.00  0.63           H  
ATOM    846 3HD1 ILE A  50       5.673  19.234   2.050  1.00  0.63           H  
ATOM    847  N   THR A  51      10.743  21.278   3.140  1.00  0.64           N  
ATOM    848  CA  THR A  51      11.964  20.960   2.420  1.00  0.64           C  
ATOM    849  C   THR A  51      13.124  20.584   3.359  1.00  0.64           C  
ATOM    850  O   THR A  51      14.066  19.899   2.942  1.00  0.64           O  
ATOM    851  CB  THR A  51      12.370  22.164   1.555  1.00  0.64           C  
ATOM    852  OG1 THR A  51      12.620  23.289   2.397  1.00  0.64           O  
ATOM    853  CG2 THR A  51      11.244  22.520   0.606  1.00  0.64           C  
ATOM    854  H   THR A  51      10.425  22.235   3.167  1.00  0.64           H  
ATOM    855  HA  THR A  51      11.765  20.109   1.769  1.00  0.64           H  
ATOM    856  HB  THR A  51      13.272  21.925   0.992  1.00  0.64           H  
ATOM    857  HG1 THR A  51      13.301  23.059   3.033  1.00  0.64           H  
ATOM    858 1HG2 THR A  51      11.535  23.380   0.003  1.00  0.64           H  
ATOM    859 2HG2 THR A  51      11.040  21.683  -0.043  1.00  0.64           H  
ATOM    860 3HG2 THR A  51      10.349  22.764   1.178  1.00  0.64           H  
ATOM    861  N   LEU A  52      13.053  21.011   4.630  1.00  0.65           N  
ATOM    862  CA  LEU A  52      14.074  20.640   5.607  1.00  0.65           C  
ATOM    863  C   LEU A  52      13.668  19.318   6.216  1.00  0.65           C  
ATOM    864  O   LEU A  52      14.500  18.462   6.503  1.00  0.65           O  
ATOM    865  CB  LEU A  52      14.271  21.705   6.682  1.00  0.65           C  
ATOM    866  CG  LEU A  52      15.319  22.769   6.338  1.00  0.65           C  
ATOM    867  CD1 LEU A  52      14.897  23.526   5.111  1.00  0.65           C  
ATOM    868  CD2 LEU A  52      15.491  23.676   7.503  1.00  0.65           C  
ATOM    869  H   LEU A  52      12.252  21.553   4.945  1.00  0.65           H  
ATOM    870  HA  LEU A  52      15.023  20.507   5.091  1.00  0.65           H  
ATOM    871 1HB  LEU A  52      13.315  22.213   6.845  1.00  0.65           H  
ATOM    872 2HB  LEU A  52      14.564  21.218   7.613  1.00  0.65           H  
ATOM    873  HG  LEU A  52      16.270  22.281   6.118  1.00  0.65           H  
ATOM    874 1HD1 LEU A  52      15.653  24.272   4.866  1.00  0.65           H  
ATOM    875 2HD1 LEU A  52      14.793  22.836   4.282  1.00  0.65           H  
ATOM    876 3HD1 LEU A  52      13.965  24.015   5.304  1.00  0.65           H  
ATOM    877 1HD2 LEU A  52      16.244  24.427   7.273  1.00  0.65           H  
ATOM    878 2HD2 LEU A  52      14.551  24.165   7.729  1.00  0.65           H  
ATOM    879 3HD2 LEU A  52      15.812  23.084   8.353  1.00  0.65           H  
ATOM    880  N   ILE A  53      12.370  19.134   6.353  1.00  0.65           N  
ATOM    881  CA  ILE A  53      11.843  17.886   6.867  1.00  0.65           C  
ATOM    882  C   ILE A  53      12.128  16.756   5.905  1.00  0.65           C  
ATOM    883  O   ILE A  53      12.595  15.686   6.283  1.00  0.65           O  
ATOM    884  CB  ILE A  53      10.379  18.039   7.148  1.00  0.65           C  
ATOM    885  CG1 ILE A  53      10.288  18.952   8.256  1.00  0.65           C  
ATOM    886  CG2 ILE A  53       9.739  16.763   7.434  1.00  0.65           C  
ATOM    887  CD1 ILE A  53       9.020  19.411   8.502  1.00  0.65           C  
ATOM    888  H   ILE A  53      11.734  19.900   6.119  1.00  0.65           H  
ATOM    889  HA  ILE A  53      12.346  17.679   7.800  1.00  0.65           H  
ATOM    890  HB  ILE A  53       9.893  18.500   6.298  1.00  0.65           H  
ATOM    891 1HG1 ILE A  53      10.640  18.459   9.131  1.00  0.65           H  
ATOM    892 2HG1 ILE A  53      10.927  19.812   8.051  1.00  0.65           H  
ATOM    893 1HG2 ILE A  53       8.699  16.956   7.647  1.00  0.65           H  
ATOM    894 2HG2 ILE A  53       9.830  16.102   6.571  1.00  0.65           H  
ATOM    895 3HG2 ILE A  53      10.210  16.306   8.290  1.00  0.65           H  
ATOM    896 1HD1 ILE A  53       9.054  20.086   9.342  1.00  0.65           H  
ATOM    897 2HD1 ILE A  53       8.682  19.939   7.629  1.00  0.65           H  
ATOM    898 3HD1 ILE A  53       8.357  18.580   8.724  1.00  0.65           H  
ATOM    899  N   ALA A  54      11.911  17.025   4.629  1.00  0.66           N  
ATOM    900  CA  ALA A  54      12.194  16.089   3.560  1.00  0.66           C  
ATOM    901  C   ALA A  54      13.672  15.720   3.539  1.00  0.66           C  
ATOM    902  O   ALA A  54      14.047  14.675   3.015  1.00  0.66           O  
ATOM    903  CB  ALA A  54      11.777  16.687   2.233  1.00  0.66           C  
ATOM    904  H   ALA A  54      11.497  17.918   4.380  1.00  0.66           H  
ATOM    905  HA  ALA A  54      11.639  15.186   3.748  1.00  0.66           H  
ATOM    906 1HB  ALA A  54      11.963  15.974   1.430  1.00  0.66           H  
ATOM    907 2HB  ALA A  54      10.717  16.925   2.277  1.00  0.66           H  
ATOM    908 3HB  ALA A  54      12.346  17.599   2.054  1.00  0.66           H  
ATOM    909  N   SER A  55      14.512  16.598   4.091  1.00  0.66           N  
ATOM    910  CA  SER A  55      15.945  16.410   4.146  1.00  0.66           C  
ATOM    911  C   SER A  55      16.386  15.627   5.398  1.00  0.66           C  
ATOM    912  O   SER A  55      17.576  15.346   5.561  1.00  0.66           O  
ATOM    913  CB  SER A  55      16.656  17.756   4.104  1.00  0.66           C  
ATOM    914  OG  SER A  55      16.395  18.451   2.900  1.00  0.66           O  
ATOM    915  H   SER A  55      14.132  17.437   4.508  1.00  0.66           H  
ATOM    916  HA  SER A  55      16.242  15.843   3.268  1.00  0.66           H  
ATOM    917 1HB  SER A  55      16.365  18.360   4.946  1.00  0.66           H  
ATOM    918 2HB  SER A  55      17.725  17.581   4.191  1.00  0.66           H  
ATOM    919  HG  SER A  55      15.523  18.915   3.015  1.00  0.66           H  
ATOM    920  N   PHE A  56      15.457  15.286   6.307  1.00  0.66           N  
ATOM    921  CA  PHE A  56      15.855  14.511   7.479  1.00  0.66           C  
ATOM    922  C   PHE A  56      16.237  13.134   6.970  1.00  0.66           C  
ATOM    923  O   PHE A  56      15.517  12.586   6.141  1.00  0.66           O  
ATOM    924  CB  PHE A  56      14.705  14.297   8.490  1.00  0.66           C  
ATOM    925  CG  PHE A  56      14.208  15.469   9.358  1.00  0.66           C  
ATOM    926  CD1 PHE A  56      12.841  15.632   9.556  1.00  0.66           C  
ATOM    927  CD2 PHE A  56      15.062  16.362   9.984  1.00  0.66           C  
ATOM    928  CE1 PHE A  56      12.339  16.635  10.357  1.00  0.66           C  
ATOM    929  CE2 PHE A  56      14.550  17.385  10.785  1.00  0.66           C  
ATOM    930  CZ  PHE A  56      13.185  17.507  10.962  1.00  0.66           C  
ATOM    931  H   PHE A  56      14.477  15.527   6.177  1.00  0.66           H  
ATOM    932  HA  PHE A  56      16.711  14.981   7.963  1.00  0.66           H  
ATOM    933 1HB  PHE A  56      13.851  13.951   7.931  1.00  0.66           H  
ATOM    934 2HB  PHE A  56      14.983  13.489   9.156  1.00  0.66           H  
ATOM    935  HD1 PHE A  56      12.161  14.938   9.073  1.00  0.66           H  
ATOM    936  HD2 PHE A  56      16.137  16.256   9.847  1.00  0.66           H  
ATOM    937  HE1 PHE A  56      11.264  16.728  10.502  1.00  0.66           H  
ATOM    938  HE2 PHE A  56      15.226  18.086  11.276  1.00  0.66           H  
ATOM    939  HZ  PHE A  56      12.783  18.290  11.580  1.00  0.66           H  
ATOM    940  N   HIS A  57      17.278  12.513   7.515  1.00  0.66           N  
ATOM    941  CA  HIS A  57      17.650  11.167   7.056  1.00  0.66           C  
ATOM    942  C   HIS A  57      16.488  10.186   7.135  1.00  0.66           C  
ATOM    943  O   HIS A  57      16.224   9.436   6.194  1.00  0.66           O  
ATOM    944  CB  HIS A  57      18.808  10.585   7.870  1.00  0.66           C  
ATOM    945  CG  HIS A  57      19.179   9.184   7.432  1.00  0.66           C  
ATOM    946  ND1 HIS A  57      19.882   8.926   6.271  1.00  0.66           N  
ATOM    947  CD2 HIS A  57      18.924   7.975   7.993  1.00  0.66           C  
ATOM    948  CE1 HIS A  57      20.048   7.618   6.140  1.00  0.66           C  
ATOM    949  NE2 HIS A  57      19.478   7.019   7.170  1.00  0.66           N  
ATOM    950  H   HIS A  57      17.844  12.987   8.204  1.00  0.66           H  
ATOM    951  HA  HIS A  57      17.968  11.223   6.013  1.00  0.66           H  
ATOM    952 1HB  HIS A  57      19.685  11.223   7.765  1.00  0.66           H  
ATOM    953 2HB  HIS A  57      18.540  10.557   8.926  1.00  0.66           H  
ATOM    954  HD1 HIS A  57      20.189   9.606   5.602  1.00  0.66           H  
ATOM    955  HD2 HIS A  57      18.396   7.679   8.900  1.00  0.66           H  
ATOM    956  HE1 HIS A  57      20.583   7.210   5.282  1.00  0.66           H  
ATOM    957  N   ARG A  58      15.782  10.204   8.262  1.00  0.66           N  
ATOM    958  CA  ARG A  58      14.678   9.285   8.515  1.00  0.66           C  
ATOM    959  C   ARG A  58      13.500   9.480   7.557  1.00  0.66           C  
ATOM    960  O   ARG A  58      12.629   8.616   7.474  1.00  0.66           O  
ATOM    961  CB  ARG A  58      14.203   9.418   9.950  1.00  0.66           C  
ATOM    962  CG  ARG A  58      15.192   8.912  11.012  1.00  0.66           C  
ATOM    963  CD  ARG A  58      14.641   9.045  12.402  1.00  0.66           C  
ATOM    964  NE  ARG A  58      15.546   8.533  13.416  1.00  0.66           N  
ATOM    965  CZ  ARG A  58      16.499   9.245  14.046  1.00  0.66           C  
ATOM    966  NH1 ARG A  58      16.692  10.515  13.763  1.00  0.66           N  
ATOM    967  NH2 ARG A  58      17.250   8.656  14.963  1.00  0.66           N  
ATOM    968  H   ARG A  58      16.036  10.867   8.980  1.00  0.66           H  
ATOM    969  HA  ARG A  58      15.055   8.270   8.382  1.00  0.66           H  
ATOM    970 1HB  ARG A  58      14.020  10.449  10.156  1.00  0.66           H  
ATOM    971 2HB  ARG A  58      13.262   8.885  10.080  1.00  0.66           H  
ATOM    972 1HG  ARG A  58      15.414   7.861  10.830  1.00  0.66           H  
ATOM    973 2HG  ARG A  58      16.111   9.495  10.952  1.00  0.66           H  
ATOM    974 1HD  ARG A  58      14.435  10.088  12.625  1.00  0.66           H  
ATOM    975 2HD  ARG A  58      13.729   8.487  12.474  1.00  0.66           H  
ATOM    976  HE  ARG A  58      15.442   7.563  13.678  1.00  0.66           H  
ATOM    977 1HH1 ARG A  58      16.129  10.984  13.051  1.00  0.66           H  
ATOM    978 2HH1 ARG A  58      17.410  11.029  14.250  1.00  0.66           H  
ATOM    979 1HH2 ARG A  58      17.104   7.680  15.184  1.00  0.66           H  
ATOM    980 2HH2 ARG A  58      17.966   9.180  15.442  1.00  0.66           H  
ATOM    981  N   VAL A  59      13.470  10.610   6.845  1.00  0.66           N  
ATOM    982  CA  VAL A  59      12.431  10.891   5.879  1.00  0.66           C  
ATOM    983  C   VAL A  59      12.952  10.595   4.473  1.00  0.66           C  
ATOM    984  O   VAL A  59      12.272   9.922   3.701  1.00  0.66           O  
ATOM    985  CB  VAL A  59      11.921  12.336   6.024  1.00  0.66           C  
ATOM    986  CG1 VAL A  59      10.898  12.644   4.950  1.00  0.66           C  
ATOM    987  CG2 VAL A  59      11.299  12.515   7.425  1.00  0.66           C  
ATOM    988  H   VAL A  59      14.220  11.289   6.926  1.00  0.66           H  
ATOM    989  HA  VAL A  59      11.590  10.235   6.074  1.00  0.66           H  
ATOM    990  HB  VAL A  59      12.757  13.031   5.898  1.00  0.66           H  
ATOM    991 1HG1 VAL A  59      10.551  13.667   5.072  1.00  0.66           H  
ATOM    992 2HG1 VAL A  59      11.361  12.522   3.968  1.00  0.66           H  
ATOM    993 3HG1 VAL A  59      10.061  11.968   5.042  1.00  0.66           H  
ATOM    994 1HG2 VAL A  59      10.949  13.542   7.530  1.00  0.66           H  
ATOM    995 2HG2 VAL A  59      10.460  11.829   7.544  1.00  0.66           H  
ATOM    996 3HG2 VAL A  59      12.046  12.307   8.190  1.00  0.66           H  
ATOM    997  N   GLN A  60      14.190  11.023   4.165  1.00  0.67           N  
ATOM    998  CA  GLN A  60      14.797  10.799   2.840  1.00  0.67           C  
ATOM    999  C   GLN A  60      14.877   9.311   2.546  1.00  0.67           C  
ATOM   1000  O   GLN A  60      14.711   8.871   1.410  1.00  0.67           O  
ATOM   1001  CB  GLN A  60      16.238  11.320   2.777  1.00  0.67           C  
ATOM   1002  CG  GLN A  60      16.416  12.797   2.796  1.00  0.67           C  
ATOM   1003  CD  GLN A  60      17.886  13.180   2.760  1.00  0.67           C  
ATOM   1004  OE1 GLN A  60      18.721  12.596   3.465  1.00  0.67           O  
ATOM   1005  NE2 GLN A  60      18.220  14.152   1.913  1.00  0.67           N  
ATOM   1006  H   GLN A  60      14.709  11.557   4.853  1.00  0.67           H  
ATOM   1007  HA  GLN A  60      14.181  11.285   2.083  1.00  0.67           H  
ATOM   1008 1HB  GLN A  60      16.793  10.922   3.630  1.00  0.67           H  
ATOM   1009 2HB  GLN A  60      16.715  10.942   1.875  1.00  0.67           H  
ATOM   1010 1HG  GLN A  60      15.917  13.237   1.937  1.00  0.67           H  
ATOM   1011 2HG  GLN A  60      15.983  13.177   3.716  1.00  0.67           H  
ATOM   1012 1HE2 GLN A  60      19.174  14.446   1.839  1.00  0.67           H  
ATOM   1013 2HE2 GLN A  60      17.516  14.591   1.355  1.00  0.67           H  
ATOM   1014  N   ALA A  61      15.117   8.536   3.609  1.00  0.67           N  
ATOM   1015  CA  ALA A  61      15.216   7.083   3.597  1.00  0.67           C  
ATOM   1016  C   ALA A  61      13.925   6.430   3.117  1.00  0.67           C  
ATOM   1017  O   ALA A  61      13.930   5.263   2.718  1.00  0.67           O  
ATOM   1018  CB  ALA A  61      15.540   6.586   4.999  1.00  0.67           C  
ATOM   1019  H   ALA A  61      15.279   8.992   4.506  1.00  0.67           H  
ATOM   1020  HA  ALA A  61      16.014   6.802   2.913  1.00  0.67           H  
ATOM   1021 1HB  ALA A  61      15.636   5.503   4.986  1.00  0.67           H  
ATOM   1022 2HB  ALA A  61      16.476   7.032   5.340  1.00  0.67           H  
ATOM   1023 3HB  ALA A  61      14.732   6.873   5.676  1.00  0.67           H  
ATOM   1024  N   LEU A  62      12.815   7.152   3.217  1.00  0.69           N  
ATOM   1025  CA  LEU A  62      11.521   6.650   2.836  1.00  0.69           C  
ATOM   1026  C   LEU A  62      11.232   7.148   1.429  1.00  0.69           C  
ATOM   1027  O   LEU A  62      10.842   6.386   0.539  1.00  0.69           O  
ATOM   1028  CB  LEU A  62      10.521   7.233   3.807  1.00  0.69           C  
ATOM   1029  CG  LEU A  62      10.861   6.940   5.206  1.00  0.69           C  
ATOM   1030  CD1 LEU A  62       9.910   7.643   6.074  1.00  0.69           C  
ATOM   1031  CD2 LEU A  62      10.858   5.465   5.432  1.00  0.69           C  
ATOM   1032  H   LEU A  62      12.863   8.112   3.540  1.00  0.69           H  
ATOM   1033  HA  LEU A  62      11.523   5.568   2.862  1.00  0.69           H  
ATOM   1034 1HB  LEU A  62      10.453   8.304   3.673  1.00  0.69           H  
ATOM   1035 2HB  LEU A  62       9.559   6.801   3.623  1.00  0.69           H  
ATOM   1036  HG  LEU A  62      11.858   7.330   5.417  1.00  0.69           H  
ATOM   1037 1HD1 LEU A  62      10.168   7.464   7.097  1.00  0.69           H  
ATOM   1038 2HD1 LEU A  62       9.961   8.704   5.876  1.00  0.69           H  
ATOM   1039 3HD1 LEU A  62       8.914   7.278   5.870  1.00  0.69           H  
ATOM   1040 1HD2 LEU A  62      11.132   5.259   6.455  1.00  0.69           H  
ATOM   1041 2HD2 LEU A  62       9.863   5.078   5.233  1.00  0.69           H  
ATOM   1042 3HD2 LEU A  62      11.580   4.992   4.765  1.00  0.69           H  
ATOM   1043  N   THR A  63      11.358   8.469   1.264  1.00  0.70           N  
ATOM   1044  CA  THR A  63      11.246   9.115  -0.032  1.00  0.70           C  
ATOM   1045  C   THR A  63      11.803  10.523   0.015  1.00  0.70           C  
ATOM   1046  O   THR A  63      11.757  11.191   1.042  1.00  0.70           O  
ATOM   1047  CB  THR A  63       9.801   9.240  -0.493  1.00  0.70           C  
ATOM   1048  OG1 THR A  63       9.779   9.677  -1.855  1.00  0.70           O  
ATOM   1049  CG2 THR A  63       9.115  10.288   0.345  1.00  0.70           C  
ATOM   1050  H   THR A  63      11.646   9.026   2.066  1.00  0.70           H  
ATOM   1051  HA  THR A  63      11.814   8.538  -0.762  1.00  0.70           H  
ATOM   1052  HB  THR A  63       9.296   8.290  -0.398  1.00  0.70           H  
ATOM   1053  HG1 THR A  63      10.022   8.933  -2.420  1.00  0.70           H  
ATOM   1054 1HG2 THR A  63       8.084  10.394   0.028  1.00  0.70           H  
ATOM   1055 2HG2 THR A  63       9.156   9.991   1.382  1.00  0.70           H  
ATOM   1056 3HG2 THR A  63       9.624  11.241   0.236  1.00  0.70           H  
ATOM   1057  N   THR A  64      12.205  11.024  -1.138  1.00  0.71           N  
ATOM   1058  CA  THR A  64      12.603  12.415  -1.251  1.00  0.71           C  
ATOM   1059  C   THR A  64      11.530  13.224  -1.987  1.00  0.71           C  
ATOM   1060  O   THR A  64      11.706  14.414  -2.262  1.00  0.71           O  
ATOM   1061  CB  THR A  64      13.969  12.526  -1.941  1.00  0.71           C  
ATOM   1062  OG1 THR A  64      13.903  11.947  -3.250  1.00  0.71           O  
ATOM   1063  CG2 THR A  64      15.018  11.790  -1.102  1.00  0.71           C  
ATOM   1064  H   THR A  64      12.232  10.427  -1.952  1.00  0.71           H  
ATOM   1065  HA  THR A  64      12.700  12.832  -0.245  1.00  0.71           H  
ATOM   1066  HB  THR A  64      14.248  13.579  -2.029  1.00  0.71           H  
ATOM   1067  HG1 THR A  64      13.255  12.420  -3.786  1.00  0.71           H  
ATOM   1068 1HG2 THR A  64      15.993  11.871  -1.580  1.00  0.71           H  
ATOM   1069 2HG2 THR A  64      15.059  12.240  -0.116  1.00  0.71           H  
ATOM   1070 3HG2 THR A  64      14.745  10.738  -1.008  1.00  0.71           H  
ATOM   1071  N   ASP A  65      10.408  12.570  -2.314  1.00  0.71           N  
ATOM   1072  CA  ASP A  65       9.314  13.229  -3.013  1.00  0.71           C  
ATOM   1073  C   ASP A  65       8.384  13.942  -2.048  1.00  0.71           C  
ATOM   1074  O   ASP A  65       7.539  13.336  -1.371  1.00  0.71           O  
ATOM   1075  CB  ASP A  65       8.536  12.236  -3.877  1.00  0.71           C  
ATOM   1076  CG  ASP A  65       7.378  12.871  -4.707  1.00  0.71           C  
ATOM   1077  OD1 ASP A  65       6.913  13.978  -4.394  1.00  0.71           O  
ATOM   1078  OD2 ASP A  65       6.983  12.246  -5.665  1.00  0.71           O  
ATOM   1079  H   ASP A  65      10.301  11.592  -2.067  1.00  0.71           H  
ATOM   1080  HA  ASP A  65       9.742  13.978  -3.681  1.00  0.71           H  
ATOM   1081 1HB  ASP A  65       9.224  11.736  -4.559  1.00  0.71           H  
ATOM   1082 2HB  ASP A  65       8.112  11.470  -3.234  1.00  0.71           H  
ATOM   1083  N   ILE A  66       8.544  15.251  -2.005  1.00  0.71           N  
ATOM   1084  CA  ILE A  66       7.799  16.097  -1.110  1.00  0.71           C  
ATOM   1085  C   ILE A  66       6.297  15.943  -1.230  1.00  0.71           C  
ATOM   1086  O   ILE A  66       5.589  16.206  -0.271  1.00  0.71           O  
ATOM   1087  CB  ILE A  66       8.193  17.564  -1.188  1.00  0.71           C  
ATOM   1088  CG1 ILE A  66       9.610  17.736  -0.658  1.00  0.71           C  
ATOM   1089  CG2 ILE A  66       7.230  18.370  -0.359  1.00  0.71           C  
ATOM   1090  CD1 ILE A  66      10.198  19.084  -0.907  1.00  0.71           C  
ATOM   1091  H   ILE A  66       9.232  15.667  -2.624  1.00  0.71           H  
ATOM   1092  HA  ILE A  66       8.064  15.794  -0.103  1.00  0.71           H  
ATOM   1093  HB  ILE A  66       8.171  17.899  -2.227  1.00  0.71           H  
ATOM   1094 1HG1 ILE A  66       9.589  17.570   0.412  1.00  0.71           H  
ATOM   1095 2HG1 ILE A  66      10.256  16.980  -1.115  1.00  0.71           H  
ATOM   1096 1HG2 ILE A  66       7.503  19.422  -0.400  1.00  0.71           H  
ATOM   1097 2HG2 ILE A  66       6.217  18.243  -0.740  1.00  0.71           H  
ATOM   1098 3HG2 ILE A  66       7.280  18.019   0.667  1.00  0.71           H  
ATOM   1099 1HD1 ILE A  66      11.203  19.123  -0.488  1.00  0.71           H  
ATOM   1100 2HD1 ILE A  66      10.244  19.267  -1.981  1.00  0.71           H  
ATOM   1101 3HD1 ILE A  66       9.575  19.839  -0.434  1.00  0.71           H  
ATOM   1102  N   SER A  67       5.761  15.629  -2.420  1.00  0.70           N  
ATOM   1103  CA  SER A  67       4.301  15.533  -2.495  1.00  0.70           C  
ATOM   1104  C   SER A  67       3.761  14.345  -1.670  1.00  0.70           C  
ATOM   1105  O   SER A  67       2.598  14.347  -1.251  1.00  0.70           O  
ATOM   1106  CB  SER A  67       3.830  15.445  -3.944  1.00  0.70           C  
ATOM   1107  OG  SER A  67       4.173  14.230  -4.549  1.00  0.70           O  
ATOM   1108  H   SER A  67       6.343  15.349  -3.216  1.00  0.70           H  
ATOM   1109  HA  SER A  67       3.883  16.447  -2.075  1.00  0.70           H  
ATOM   1110 1HB  SER A  67       2.751  15.575  -3.978  1.00  0.70           H  
ATOM   1111 2HB  SER A  67       4.273  16.262  -4.509  1.00  0.70           H  
ATOM   1112  HG  SER A  67       5.160  14.180  -4.546  1.00  0.70           H  
ATOM   1113  N   LEU A  68       4.618  13.357  -1.375  1.00  0.68           N  
ATOM   1114  CA  LEU A  68       4.206  12.210  -0.576  1.00  0.68           C  
ATOM   1115  C   LEU A  68       4.387  12.563   0.869  1.00  0.68           C  
ATOM   1116  O   LEU A  68       3.586  12.188   1.724  1.00  0.68           O  
ATOM   1117  CB  LEU A  68       5.042  10.985  -0.904  1.00  0.68           C  
ATOM   1118  CG  LEU A  68       4.898  10.499  -2.304  1.00  0.68           C  
ATOM   1119  CD1 LEU A  68       5.840   9.359  -2.517  1.00  0.68           C  
ATOM   1120  CD2 LEU A  68       3.455  10.091  -2.533  1.00  0.68           C  
ATOM   1121  H   LEU A  68       5.582  13.405  -1.703  1.00  0.68           H  
ATOM   1122  HA  LEU A  68       3.156  11.997  -0.764  1.00  0.68           H  
ATOM   1123 1HB  LEU A  68       6.089  11.240  -0.755  1.00  0.68           H  
ATOM   1124 2HB  LEU A  68       4.779  10.175  -0.224  1.00  0.68           H  
ATOM   1125  HG  LEU A  68       5.170  11.301  -3.001  1.00  0.68           H  
ATOM   1126 1HD1 LEU A  68       5.752   9.000  -3.540  1.00  0.68           H  
ATOM   1127 2HD1 LEU A  68       6.860   9.686  -2.332  1.00  0.68           H  
ATOM   1128 3HD1 LEU A  68       5.582   8.576  -1.832  1.00  0.68           H  
ATOM   1129 1HD2 LEU A  68       3.335   9.743  -3.555  1.00  0.68           H  
ATOM   1130 2HD2 LEU A  68       3.188   9.292  -1.839  1.00  0.68           H  
ATOM   1131 3HD2 LEU A  68       2.804  10.950  -2.367  1.00  0.68           H  
ATOM   1132  N   ILE A  69       5.427  13.343   1.128  1.00  0.67           N  
ATOM   1133  CA  ILE A  69       5.704  13.773   2.481  1.00  0.67           C  
ATOM   1134  C   ILE A  69       4.566  14.694   2.901  1.00  0.67           C  
ATOM   1135  O   ILE A  69       4.015  14.555   3.989  1.00  0.67           O  
ATOM   1136  CB  ILE A  69       7.063  14.477   2.546  1.00  0.67           C  
ATOM   1137  CG1 ILE A  69       8.154  13.436   2.244  1.00  0.67           C  
ATOM   1138  CG2 ILE A  69       7.277  15.085   3.914  1.00  0.67           C  
ATOM   1139  CD1 ILE A  69       9.486  14.011   1.992  1.00  0.67           C  
ATOM   1140  H   ILE A  69       6.054  13.594   0.362  1.00  0.67           H  
ATOM   1141  HA  ILE A  69       5.709  12.916   3.132  1.00  0.67           H  
ATOM   1142  HB  ILE A  69       7.109  15.254   1.806  1.00  0.67           H  
ATOM   1143 1HG1 ILE A  69       8.241  12.763   3.086  1.00  0.67           H  
ATOM   1144 2HG1 ILE A  69       7.857  12.861   1.365  1.00  0.67           H  
ATOM   1145 1HG2 ILE A  69       8.251  15.576   3.953  1.00  0.67           H  
ATOM   1146 2HG2 ILE A  69       6.498  15.815   4.113  1.00  0.67           H  
ATOM   1147 3HG2 ILE A  69       7.233  14.300   4.654  1.00  0.67           H  
ATOM   1148 1HD1 ILE A  69      10.206  13.210   1.798  1.00  0.67           H  
ATOM   1149 2HD1 ILE A  69       9.464  14.671   1.144  1.00  0.67           H  
ATOM   1150 3HD1 ILE A  69       9.770  14.556   2.862  1.00  0.67           H  
ATOM   1151  N   PHE A  70       4.185  15.599   2.007  1.00  0.66           N  
ATOM   1152  CA  PHE A  70       3.094  16.527   2.228  1.00  0.66           C  
ATOM   1153  C   PHE A  70       1.837  15.733   2.543  1.00  0.66           C  
ATOM   1154  O   PHE A  70       1.171  15.989   3.550  1.00  0.66           O  
ATOM   1155  CB  PHE A  70       2.830  17.340   0.957  1.00  0.66           C  
ATOM   1156  CG  PHE A  70       1.754  18.370   1.079  1.00  0.66           C  
ATOM   1157  CD1 PHE A  70       2.079  19.697   1.315  1.00  0.66           C  
ATOM   1158  CD2 PHE A  70       0.413  18.019   1.011  1.00  0.66           C  
ATOM   1159  CE1 PHE A  70       1.090  20.652   1.457  1.00  0.66           C  
ATOM   1160  CE2 PHE A  70      -0.574  18.969   1.164  1.00  0.66           C  
ATOM   1161  CZ  PHE A  70      -0.234  20.288   1.384  1.00  0.66           C  
ATOM   1162  H   PHE A  70       4.689  15.661   1.135  1.00  0.66           H  
ATOM   1163  HA  PHE A  70       3.328  17.178   3.063  1.00  0.66           H  
ATOM   1164 1HB  PHE A  70       3.750  17.842   0.658  1.00  0.66           H  
ATOM   1165 2HB  PHE A  70       2.560  16.666   0.150  1.00  0.66           H  
ATOM   1166  HD1 PHE A  70       3.132  19.982   1.382  1.00  0.66           H  
ATOM   1167  HD2 PHE A  70       0.143  16.978   0.840  1.00  0.66           H  
ATOM   1168  HE1 PHE A  70       1.356  21.693   1.633  1.00  0.66           H  
ATOM   1169  HE2 PHE A  70      -1.622  18.678   1.109  1.00  0.66           H  
ATOM   1170  HZ  PHE A  70      -1.012  21.040   1.503  1.00  0.66           H  
ATOM   1171  N   ALA A  71       1.516  14.751   1.685  1.00  0.65           N  
ATOM   1172  CA  ALA A  71       0.331  13.932   1.877  1.00  0.65           C  
ATOM   1173  C   ALA A  71       0.366  13.195   3.205  1.00  0.65           C  
ATOM   1174  O   ALA A  71      -0.649  13.084   3.887  1.00  0.65           O  
ATOM   1175  CB  ALA A  71       0.222  12.923   0.755  1.00  0.65           C  
ATOM   1176  H   ALA A  71       2.085  14.583   0.853  1.00  0.65           H  
ATOM   1177  HA  ALA A  71      -0.539  14.586   1.869  1.00  0.65           H  
ATOM   1178 1HB  ALA A  71      -0.676  12.328   0.890  1.00  0.65           H  
ATOM   1179 2HB  ALA A  71       0.180  13.447  -0.199  1.00  0.65           H  
ATOM   1180 3HB  ALA A  71       1.097  12.277   0.775  1.00  0.65           H  
ATOM   1181  N   ALA A  72       1.535  12.714   3.600  1.00  0.64           N  
ATOM   1182  CA  ALA A  72       1.661  12.024   4.866  1.00  0.64           C  
ATOM   1183  C   ALA A  72       1.320  12.954   6.021  1.00  0.64           C  
ATOM   1184  O   ALA A  72       0.512  12.642   6.902  1.00  0.64           O  
ATOM   1185  CB  ALA A  72       3.087  11.534   5.011  1.00  0.64           C  
ATOM   1186  H   ALA A  72       2.352  12.799   3.001  1.00  0.64           H  
ATOM   1187  HA  ALA A  72       0.969  11.184   4.879  1.00  0.64           H  
ATOM   1188 1HB  ALA A  72       3.195  11.027   5.920  1.00  0.64           H  
ATOM   1189 2HB  ALA A  72       3.323  10.871   4.189  1.00  0.64           H  
ATOM   1190 3HB  ALA A  72       3.769  12.367   4.998  1.00  0.64           H  
ATOM   1191  N   LEU A  73       1.867  14.157   5.947  1.00  0.64           N  
ATOM   1192  CA  LEU A  73       1.695  15.175   6.964  1.00  0.64           C  
ATOM   1193  C   LEU A  73       0.281  15.703   7.035  1.00  0.64           C  
ATOM   1194  O   LEU A  73      -0.213  16.048   8.108  1.00  0.64           O  
ATOM   1195  CB  LEU A  73       2.661  16.286   6.678  1.00  0.64           C  
ATOM   1196  CG  LEU A  73       4.070  15.927   6.874  1.00  0.64           C  
ATOM   1197  CD1 LEU A  73       4.938  17.081   6.454  1.00  0.64           C  
ATOM   1198  CD2 LEU A  73       4.228  15.584   8.247  1.00  0.64           C  
ATOM   1199  H   LEU A  73       2.487  14.364   5.161  1.00  0.64           H  
ATOM   1200  HA  LEU A  73       1.942  14.732   7.925  1.00  0.64           H  
ATOM   1201 1HB  LEU A  73       2.555  16.492   5.636  1.00  0.64           H  
ATOM   1202 2HB  LEU A  73       2.413  17.170   7.265  1.00  0.64           H  
ATOM   1203  HG  LEU A  73       4.330  15.068   6.275  1.00  0.64           H  
ATOM   1204 1HD1 LEU A  73       5.982  16.851   6.596  1.00  0.64           H  
ATOM   1205 2HD1 LEU A  73       4.758  17.290   5.403  1.00  0.64           H  
ATOM   1206 3HD1 LEU A  73       4.668  17.935   7.049  1.00  0.64           H  
ATOM   1207 1HD2 LEU A  73       5.211  15.318   8.409  1.00  0.64           H  
ATOM   1208 2HD2 LEU A  73       3.974  16.433   8.822  1.00  0.64           H  
ATOM   1209 3HD2 LEU A  73       3.580  14.749   8.505  1.00  0.64           H  
ATOM   1210  N   LYS A  74      -0.400  15.693   5.901  1.00  0.63           N  
ATOM   1211  CA  LYS A  74      -1.774  16.146   5.790  1.00  0.63           C  
ATOM   1212  C   LYS A  74      -2.677  15.469   6.831  1.00  0.63           C  
ATOM   1213  O   LYS A  74      -3.624  16.090   7.315  1.00  0.63           O  
ATOM   1214  CB  LYS A  74      -2.292  15.886   4.374  1.00  0.63           C  
ATOM   1215  CG  LYS A  74      -3.693  16.376   4.083  1.00  0.63           C  
ATOM   1216  CD  LYS A  74      -4.053  16.120   2.616  1.00  0.63           C  
ATOM   1217  CE  LYS A  74      -5.477  16.558   2.301  1.00  0.63           C  
ATOM   1218  NZ  LYS A  74      -5.835  16.301   0.877  1.00  0.63           N  
ATOM   1219  H   LYS A  74       0.084  15.409   5.050  1.00  0.63           H  
ATOM   1220  HA  LYS A  74      -1.795  17.220   5.974  1.00  0.63           H  
ATOM   1221 1HB  LYS A  74      -1.605  16.324   3.646  1.00  0.63           H  
ATOM   1222 2HB  LYS A  74      -2.310  14.816   4.201  1.00  0.63           H  
ATOM   1223 1HG  LYS A  74      -4.396  15.835   4.726  1.00  0.63           H  
ATOM   1224 2HG  LYS A  74      -3.765  17.440   4.298  1.00  0.63           H  
ATOM   1225 1HD  LYS A  74      -3.356  16.658   1.971  1.00  0.63           H  
ATOM   1226 2HD  LYS A  74      -3.959  15.051   2.411  1.00  0.63           H  
ATOM   1227 1HE  LYS A  74      -6.167  16.012   2.944  1.00  0.63           H  
ATOM   1228 2HE  LYS A  74      -5.576  17.625   2.503  1.00  0.63           H  
ATOM   1229 1HZ  LYS A  74      -6.784  16.603   0.708  1.00  0.63           H  
ATOM   1230 2HZ  LYS A  74      -5.207  16.812   0.273  1.00  0.63           H  
ATOM   1231 3HZ  LYS A  74      -5.757  15.313   0.683  1.00  0.63           H  
ATOM   1232  N   ASP A  75      -2.409  14.190   7.150  1.00  0.62           N  
ATOM   1233  CA  ASP A  75      -3.231  13.450   8.109  1.00  0.62           C  
ATOM   1234  C   ASP A  75      -2.576  13.313   9.492  1.00  0.62           C  
ATOM   1235  O   ASP A  75      -3.015  12.495  10.306  1.00  0.62           O  
ATOM   1236  CB  ASP A  75      -3.559  12.047   7.585  1.00  0.62           C  
ATOM   1237  CG  ASP A  75      -4.470  12.038   6.353  1.00  0.62           C  
ATOM   1238  OD1 ASP A  75      -5.403  12.805   6.323  1.00  0.62           O  
ATOM   1239  OD2 ASP A  75      -4.249  11.239   5.477  1.00  0.62           O  
ATOM   1240  H   ASP A  75      -1.582  13.729   6.761  1.00  0.62           H  
ATOM   1241  HA  ASP A  75      -4.168  13.991   8.239  1.00  0.62           H  
ATOM   1242 1HB  ASP A  75      -2.623  11.544   7.325  1.00  0.62           H  
ATOM   1243 2HB  ASP A  75      -4.033  11.468   8.375  1.00  0.62           H  
ATOM   1244  N   SER A  76      -1.508  14.068   9.744  1.00  0.61           N  
ATOM   1245  CA  SER A  76      -0.776  13.980  11.006  1.00  0.61           C  
ATOM   1246  C   SER A  76      -1.558  14.414  12.236  1.00  0.61           C  
ATOM   1247  O   SER A  76      -2.293  15.409  12.224  1.00  0.61           O  
ATOM   1248  CB  SER A  76       0.495  14.782  10.950  1.00  0.61           C  
ATOM   1249  OG  SER A  76       1.144  14.732  12.192  1.00  0.61           O  
ATOM   1250  H   SER A  76      -1.182  14.739   9.050  1.00  0.61           H  
ATOM   1251  HA  SER A  76      -0.498  12.940  11.156  1.00  0.61           H  
ATOM   1252 1HB  SER A  76       1.144  14.376  10.184  1.00  0.61           H  
ATOM   1253 2HB  SER A  76       0.275  15.811  10.683  1.00  0.61           H  
ATOM   1254  HG  SER A  76       1.133  13.767  12.438  1.00  0.61           H  
ATOM   1255  N   LYS A  77      -1.335  13.693  13.335  1.00  0.61           N  
ATOM   1256  CA  LYS A  77      -1.947  14.020  14.619  1.00  0.61           C  
ATOM   1257  C   LYS A  77      -1.065  14.962  15.434  1.00  0.61           C  
ATOM   1258  O   LYS A  77      -1.436  15.383  16.529  1.00  0.61           O  
ATOM   1259  CB  LYS A  77      -2.228  12.751  15.421  1.00  0.61           C  
ATOM   1260  CG  LYS A  77      -3.278  11.837  14.797  1.00  0.61           C  
ATOM   1261  CD  LYS A  77      -3.528  10.605  15.659  1.00  0.61           C  
ATOM   1262  CE  LYS A  77      -4.589   9.701  15.044  1.00  0.61           C  
ATOM   1263  NZ  LYS A  77      -4.820   8.479  15.863  1.00  0.61           N  
ATOM   1264  H   LYS A  77      -0.697  12.895  13.273  1.00  0.61           H  
ATOM   1265  HA  LYS A  77      -2.893  14.527  14.431  1.00  0.61           H  
ATOM   1266 1HB  LYS A  77      -1.301  12.179  15.522  1.00  0.61           H  
ATOM   1267 2HB  LYS A  77      -2.561  13.019  16.423  1.00  0.61           H  
ATOM   1268 1HG  LYS A  77      -4.213  12.386  14.676  1.00  0.61           H  
ATOM   1269 2HG  LYS A  77      -2.936  11.520  13.809  1.00  0.61           H  
ATOM   1270 1HD  LYS A  77      -2.597  10.043  15.763  1.00  0.61           H  
ATOM   1271 2HD  LYS A  77      -3.858  10.915  16.650  1.00  0.61           H  
ATOM   1272 1HE  LYS A  77      -5.524  10.253  14.963  1.00  0.61           H  
ATOM   1273 2HE  LYS A  77      -4.269   9.402  14.045  1.00  0.61           H  
ATOM   1274 1HZ  LYS A  77      -5.528   7.907  15.424  1.00  0.61           H  
ATOM   1275 2HZ  LYS A  77      -3.959   7.953  15.934  1.00  0.61           H  
ATOM   1276 3HZ  LYS A  77      -5.128   8.745  16.787  1.00  0.61           H  
ATOM   1277  N   VAL A  78       0.118  15.262  14.905  1.00  0.61           N  
ATOM   1278  CA  VAL A  78       1.079  16.110  15.588  1.00  0.61           C  
ATOM   1279  C   VAL A  78       1.268  17.435  14.893  1.00  0.61           C  
ATOM   1280  O   VAL A  78       1.313  18.449  15.581  1.00  0.61           O  
ATOM   1281  CB  VAL A  78       2.452  15.443  15.733  1.00  0.61           C  
ATOM   1282  CG1 VAL A  78       3.423  16.384  16.368  1.00  0.61           C  
ATOM   1283  CG2 VAL A  78       2.325  14.204  16.580  1.00  0.61           C  
ATOM   1284  H   VAL A  78       0.353  14.908  13.987  1.00  0.61           H  
ATOM   1285  HA  VAL A  78       0.702  16.308  16.592  1.00  0.61           H  
ATOM   1286  HB  VAL A  78       2.837  15.220  14.763  1.00  0.61           H  
ATOM   1287 1HG1 VAL A  78       4.395  15.894  16.449  1.00  0.61           H  
ATOM   1288 2HG1 VAL A  78       3.521  17.282  15.781  1.00  0.61           H  
ATOM   1289 3HG1 VAL A  78       3.064  16.642  17.344  1.00  0.61           H  
ATOM   1290 1HG2 VAL A  78       3.304  13.744  16.688  1.00  0.61           H  
ATOM   1291 2HG2 VAL A  78       1.946  14.478  17.563  1.00  0.61           H  
ATOM   1292 3HG2 VAL A  78       1.638  13.502  16.107  1.00  0.61           H  
ATOM   1293  N   VAL A  79       1.412  17.429  13.558  1.00  0.62           N  
ATOM   1294  CA  VAL A  79       1.727  18.663  12.830  1.00  0.62           C  
ATOM   1295  C   VAL A  79       0.737  19.061  11.729  1.00  0.62           C  
ATOM   1296  O   VAL A  79      -0.069  18.262  11.257  1.00  0.62           O  
ATOM   1297  CB  VAL A  79       3.112  18.566  12.150  1.00  0.62           C  
ATOM   1298  CG1 VAL A  79       4.214  18.362  13.111  1.00  0.62           C  
ATOM   1299  CG2 VAL A  79       3.126  17.435  11.215  1.00  0.62           C  
ATOM   1300  H   VAL A  79       1.334  16.550  13.052  1.00  0.62           H  
ATOM   1301  HA  VAL A  79       1.751  19.465  13.552  1.00  0.62           H  
ATOM   1302  HB  VAL A  79       3.299  19.498  11.626  1.00  0.62           H  
ATOM   1303 1HG1 VAL A  79       5.145  18.312  12.557  1.00  0.62           H  
ATOM   1304 2HG1 VAL A  79       4.266  19.167  13.803  1.00  0.62           H  
ATOM   1305 3HG1 VAL A  79       4.063  17.433  13.633  1.00  0.62           H  
ATOM   1306 1HG2 VAL A  79       4.099  17.405  10.752  1.00  0.62           H  
ATOM   1307 2HG2 VAL A  79       2.953  16.510  11.759  1.00  0.62           H  
ATOM   1308 3HG2 VAL A  79       2.350  17.570  10.458  1.00  0.62           H  
ATOM   1309  N   GLU A  80       0.853  20.314  11.296  1.00  0.64           N  
ATOM   1310  CA  GLU A  80       0.043  20.883  10.218  1.00  0.64           C  
ATOM   1311  C   GLU A  80       0.941  21.490   9.155  1.00  0.64           C  
ATOM   1312  O   GLU A  80       2.091  21.823   9.444  1.00  0.64           O  
ATOM   1313  CB  GLU A  80      -0.859  22.011  10.743  1.00  0.64           C  
ATOM   1314  CG  GLU A  80      -0.064  23.216  11.313  1.00  0.64           C  
ATOM   1315  CD  GLU A  80      -0.914  24.377  11.801  1.00  0.64           C  
ATOM   1316  OE1 GLU A  80      -2.111  24.328  11.658  1.00  0.64           O  
ATOM   1317  OE2 GLU A  80      -0.346  25.311  12.348  1.00  0.64           O  
ATOM   1318  H   GLU A  80       1.522  20.907  11.783  1.00  0.64           H  
ATOM   1319  HA  GLU A  80      -0.558  20.095   9.765  1.00  0.64           H  
ATOM   1320 1HB  GLU A  80      -1.498  22.376   9.939  1.00  0.64           H  
ATOM   1321 2HB  GLU A  80      -1.504  21.625  11.533  1.00  0.64           H  
ATOM   1322 1HG  GLU A  80       0.533  22.862  12.149  1.00  0.64           H  
ATOM   1323 2HG  GLU A  80       0.624  23.575  10.545  1.00  0.64           H  
ATOM   1324  N   ILE A  81       0.421  21.649   7.928  1.00  0.66           N  
ATOM   1325  CA  ILE A  81       1.195  22.321   6.882  1.00  0.66           C  
ATOM   1326  C   ILE A  81       0.564  23.637   6.432  1.00  0.66           C  
ATOM   1327  O   ILE A  81      -0.591  23.664   5.998  1.00  0.66           O  
ATOM   1328  CB  ILE A  81       1.381  21.467   5.618  1.00  0.66           C  
ATOM   1329  CG1 ILE A  81       2.075  20.204   5.918  1.00  0.66           C  
ATOM   1330  CG2 ILE A  81       2.239  22.245   4.620  1.00  0.66           C  
ATOM   1331  CD1 ILE A  81       2.125  19.324   4.742  1.00  0.66           C  
ATOM   1332  H   ILE A  81      -0.520  21.341   7.734  1.00  0.66           H  
ATOM   1333  HA  ILE A  81       2.172  22.525   7.284  1.00  0.66           H  
ATOM   1334  HB  ILE A  81       0.415  21.231   5.173  1.00  0.66           H  
ATOM   1335 1HG1 ILE A  81       3.061  20.431   6.209  1.00  0.66           H  
ATOM   1336 2HG1 ILE A  81       1.578  19.678   6.732  1.00  0.66           H  
ATOM   1337 1HG2 ILE A  81       2.391  21.653   3.734  1.00  0.66           H  
ATOM   1338 2HG2 ILE A  81       1.749  23.174   4.351  1.00  0.66           H  
ATOM   1339 3HG2 ILE A  81       3.204  22.460   5.078  1.00  0.66           H  
ATOM   1340 1HD1 ILE A  81       2.657  18.458   4.970  1.00  0.66           H  
ATOM   1341 2HD1 ILE A  81       1.117  19.059   4.414  1.00  0.66           H  
ATOM   1342 3HD1 ILE A  81       2.637  19.846   3.957  1.00  0.66           H  
ATOM   1343  N   VAL A  82       1.324  24.719   6.535  1.00  0.69           N  
ATOM   1344  CA  VAL A  82       0.857  26.034   6.111  1.00  0.69           C  
ATOM   1345  C   VAL A  82       1.888  26.635   5.179  1.00  0.69           C  
ATOM   1346  O   VAL A  82       3.062  26.718   5.539  1.00  0.69           O  
ATOM   1347  CB  VAL A  82       0.644  26.966   7.315  1.00  0.69           C  
ATOM   1348  CG1 VAL A  82       0.155  28.325   6.852  1.00  0.69           C  
ATOM   1349  CG2 VAL A  82      -0.333  26.315   8.309  1.00  0.69           C  
ATOM   1350  H   VAL A  82       2.269  24.597   6.896  1.00  0.69           H  
ATOM   1351  HA  VAL A  82      -0.083  25.926   5.573  1.00  0.69           H  
ATOM   1352  HB  VAL A  82       1.583  27.137   7.780  1.00  0.69           H  
ATOM   1353 1HG1 VAL A  82       0.036  28.983   7.712  1.00  0.69           H  
ATOM   1354 2HG1 VAL A  82       0.878  28.765   6.162  1.00  0.69           H  
ATOM   1355 3HG1 VAL A  82      -0.802  28.217   6.345  1.00  0.69           H  
ATOM   1356 1HG2 VAL A  82      -0.472  26.966   9.170  1.00  0.69           H  
ATOM   1357 2HG2 VAL A  82      -1.293  26.155   7.819  1.00  0.69           H  
ATOM   1358 3HG2 VAL A  82       0.062  25.361   8.647  1.00  0.69           H  
ATOM   1359  N   ASP A  83       1.502  27.021   3.973  1.00  0.69           N  
ATOM   1360  CA  ASP A  83       2.447  27.576   2.994  1.00  0.69           C  
ATOM   1361  C   ASP A  83       3.701  26.703   2.838  1.00  0.69           C  
ATOM   1362  O   ASP A  83       4.819  27.190   2.778  1.00  0.69           O  
ATOM   1363  CB  ASP A  83       2.883  28.986   3.452  1.00  0.69           C  
ATOM   1364  CG  ASP A  83       1.720  29.975   3.478  1.00  0.69           C  
ATOM   1365  OD1 ASP A  83       0.840  29.859   2.658  1.00  0.69           O  
ATOM   1366  OD2 ASP A  83       1.712  30.823   4.339  1.00  0.69           O  
ATOM   1367  H   ASP A  83       0.522  26.921   3.712  1.00  0.69           H  
ATOM   1368  HA  ASP A  83       1.962  27.662   2.037  1.00  0.69           H  
ATOM   1369 1HB  ASP A  83       3.335  28.944   4.438  1.00  0.69           H  
ATOM   1370 2HB  ASP A  83       3.644  29.359   2.766  1.00  0.69           H  
ATOM   1371  N   GLU A  84       3.467  25.383   2.765  1.00  0.69           N  
ATOM   1372  CA  GLU A  84       4.505  24.352   2.640  1.00  0.69           C  
ATOM   1373  C   GLU A  84       5.517  24.326   3.796  1.00  0.69           C  
ATOM   1374  O   GLU A  84       6.634  23.820   3.632  1.00  0.69           O  
ATOM   1375  CB  GLU A  84       5.240  24.466   1.300  1.00  0.69           C  
ATOM   1376  CG  GLU A  84       4.336  24.279   0.084  1.00  0.69           C  
ATOM   1377  CD  GLU A  84       5.084  24.290  -1.236  1.00  0.69           C  
ATOM   1378  OE1 GLU A  84       6.197  24.758  -1.274  1.00  0.69           O  
ATOM   1379  OE2 GLU A  84       4.533  23.821  -2.205  1.00  0.69           O  
ATOM   1380  H   GLU A  84       2.508  25.084   2.816  1.00  0.69           H  
ATOM   1381  HA  GLU A  84       4.001  23.385   2.635  1.00  0.69           H  
ATOM   1382 1HB  GLU A  84       5.726  25.435   1.217  1.00  0.69           H  
ATOM   1383 2HB  GLU A  84       6.020  23.708   1.252  1.00  0.69           H  
ATOM   1384 1HG  GLU A  84       3.812  23.328   0.184  1.00  0.69           H  
ATOM   1385 2HG  GLU A  84       3.590  25.073   0.078  1.00  0.69           H  
ATOM   1386  N   LYS A  85       5.111  24.800   4.972  1.00  0.67           N  
ATOM   1387  CA  LYS A  85       5.936  24.715   6.162  1.00  0.67           C  
ATOM   1388  C   LYS A  85       5.221  23.855   7.190  1.00  0.67           C  
ATOM   1389  O   LYS A  85       3.997  23.883   7.270  1.00  0.67           O  
ATOM   1390  CB  LYS A  85       6.200  26.076   6.754  1.00  0.67           C  
ATOM   1391  CG  LYS A  85       6.985  27.081   5.945  1.00  0.67           C  
ATOM   1392  CD  LYS A  85       7.107  28.362   6.778  1.00  0.67           C  
ATOM   1393  CE  LYS A  85       7.920  29.443   6.120  1.00  0.67           C  
ATOM   1394  NZ  LYS A  85       7.911  30.701   6.955  1.00  0.67           N  
ATOM   1395  H   LYS A  85       4.220  25.282   5.039  1.00  0.67           H  
ATOM   1396  HA  LYS A  85       6.866  24.223   5.923  1.00  0.67           H  
ATOM   1397 1HB  LYS A  85       5.265  26.536   7.074  1.00  0.67           H  
ATOM   1398 2HB  LYS A  85       6.795  25.894   7.589  1.00  0.67           H  
ATOM   1399 1HG  LYS A  85       7.972  26.705   5.714  1.00  0.67           H  
ATOM   1400 2HG  LYS A  85       6.456  27.298   5.011  1.00  0.67           H  
ATOM   1401 1HD  LYS A  85       6.109  28.748   6.996  1.00  0.67           H  
ATOM   1402 2HD  LYS A  85       7.593  28.129   7.719  1.00  0.67           H  
ATOM   1403 1HE  LYS A  85       8.947  29.094   6.019  1.00  0.67           H  
ATOM   1404 2HE  LYS A  85       7.519  29.663   5.131  1.00  0.67           H  
ATOM   1405 1HZ  LYS A  85       8.469  31.410   6.514  1.00  0.67           H  
ATOM   1406 2HZ  LYS A  85       6.966  31.030   7.047  1.00  0.67           H  
ATOM   1407 3HZ  LYS A  85       8.278  30.524   7.915  1.00  0.67           H  
ATOM   1408  N   VAL A  86       5.970  23.142   8.022  1.00  0.65           N  
ATOM   1409  CA  VAL A  86       5.371  22.222   8.988  1.00  0.65           C  
ATOM   1410  C   VAL A  86       5.488  22.673  10.447  1.00  0.65           C  
ATOM   1411  O   VAL A  86       6.558  23.086  10.902  1.00  0.65           O  
ATOM   1412  CB  VAL A  86       6.057  20.875   8.829  1.00  0.65           C  
ATOM   1413  CG1 VAL A  86       5.497  19.845   9.794  1.00  0.65           C  
ATOM   1414  CG2 VAL A  86       5.934  20.422   7.383  1.00  0.65           C  
ATOM   1415  H   VAL A  86       6.979  23.173   7.954  1.00  0.65           H  
ATOM   1416  HA  VAL A  86       4.321  22.109   8.738  1.00  0.65           H  
ATOM   1417  HB  VAL A  86       7.072  21.015   9.083  1.00  0.65           H  
ATOM   1418 1HG1 VAL A  86       6.030  18.903   9.675  1.00  0.65           H  
ATOM   1419 2HG1 VAL A  86       5.618  20.195  10.817  1.00  0.65           H  
ATOM   1420 3HG1 VAL A  86       4.441  19.699   9.571  1.00  0.65           H  
ATOM   1421 1HG2 VAL A  86       6.446  19.481   7.242  1.00  0.65           H  
ATOM   1422 2HG2 VAL A  86       4.914  20.303   7.157  1.00  0.65           H  
ATOM   1423 3HG2 VAL A  86       6.373  21.169   6.724  1.00  0.65           H  
ATOM   1424  N   ARG A  87       4.379  22.605  11.180  1.00  0.63           N  
ATOM   1425  CA  ARG A  87       4.370  23.050  12.575  1.00  0.63           C  
ATOM   1426  C   ARG A  87       3.573  22.162  13.515  1.00  0.63           C  
ATOM   1427  O   ARG A  87       2.509  21.665  13.164  1.00  0.63           O  
ATOM   1428  CB  ARG A  87       3.814  24.460  12.648  1.00  0.63           C  
ATOM   1429  CG  ARG A  87       3.742  25.066  13.983  1.00  0.63           C  
ATOM   1430  CD  ARG A  87       3.369  26.507  13.955  1.00  0.63           C  
ATOM   1431  NE  ARG A  87       1.988  26.755  13.568  1.00  0.63           N  
ATOM   1432  CZ  ARG A  87       1.381  27.954  13.676  1.00  0.63           C  
ATOM   1433  NH1 ARG A  87       2.033  28.997  14.169  1.00  0.63           N  
ATOM   1434  NH2 ARG A  87       0.122  28.063  13.282  1.00  0.63           N  
ATOM   1435  H   ARG A  87       3.525  22.263  10.734  1.00  0.63           H  
ATOM   1436  HA  ARG A  87       5.402  23.074  12.930  1.00  0.63           H  
ATOM   1437 1HB  ARG A  87       4.476  25.089  12.121  1.00  0.63           H  
ATOM   1438 2HB  ARG A  87       2.829  24.514  12.178  1.00  0.63           H  
ATOM   1439 1HG  ARG A  87       2.982  24.553  14.551  1.00  0.63           H  
ATOM   1440 2HG  ARG A  87       4.704  24.968  14.479  1.00  0.63           H  
ATOM   1441 1HD  ARG A  87       3.508  26.934  14.921  1.00  0.63           H  
ATOM   1442 2HD  ARG A  87       4.017  27.016  13.252  1.00  0.63           H  
ATOM   1443  HE  ARG A  87       1.426  25.988  13.169  1.00  0.63           H  
ATOM   1444 1HH1 ARG A  87       3.017  28.893  14.477  1.00  0.63           H  
ATOM   1445 2HH1 ARG A  87       1.575  29.891  14.248  1.00  0.63           H  
ATOM   1446 1HH2 ARG A  87      -0.348  27.219  12.909  1.00  0.63           H  
ATOM   1447 2HH2 ARG A  87      -0.366  28.940  13.349  1.00  0.63           H  
ATOM   1448  N   ARG A  88       4.095  21.936  14.723  1.00  0.62           N  
ATOM   1449  CA  ARG A  88       3.348  21.169  15.718  1.00  0.62           C  
ATOM   1450  C   ARG A  88       2.009  21.857  16.007  1.00  0.62           C  
ATOM   1451  O   ARG A  88       1.965  23.053  16.266  1.00  0.62           O  
ATOM   1452  CB  ARG A  88       4.149  20.991  17.000  1.00  0.62           C  
ATOM   1453  CG  ARG A  88       3.429  20.162  18.006  1.00  0.62           C  
ATOM   1454  CD  ARG A  88       4.136  19.978  19.268  1.00  0.62           C  
ATOM   1455  NE  ARG A  88       3.238  19.398  20.228  1.00  0.62           N  
ATOM   1456  CZ  ARG A  88       3.077  18.081  20.451  1.00  0.62           C  
ATOM   1457  NH1 ARG A  88       3.834  17.211  19.814  1.00  0.62           N  
ATOM   1458  NH2 ARG A  88       2.166  17.638  21.316  1.00  0.62           N  
ATOM   1459  H   ARG A  88       4.995  22.328  14.960  1.00  0.62           H  
ATOM   1460  HA  ARG A  88       3.138  20.181  15.331  1.00  0.62           H  
ATOM   1461 1HB  ARG A  88       5.097  20.501  16.785  1.00  0.62           H  
ATOM   1462 2HB  ARG A  88       4.363  21.960  17.453  1.00  0.62           H  
ATOM   1463 1HG  ARG A  88       2.512  20.650  18.247  1.00  0.62           H  
ATOM   1464 2HG  ARG A  88       3.217  19.183  17.579  1.00  0.62           H  
ATOM   1465 1HD  ARG A  88       4.994  19.320  19.143  1.00  0.62           H  
ATOM   1466 2HD  ARG A  88       4.448  20.929  19.635  1.00  0.62           H  
ATOM   1467  HE  ARG A  88       2.638  20.069  20.720  1.00  0.62           H  
ATOM   1468 1HH1 ARG A  88       4.566  17.533  19.154  1.00  0.62           H  
ATOM   1469 2HH1 ARG A  88       3.706  16.225  19.973  1.00  0.62           H  
ATOM   1470 1HH2 ARG A  88       1.545  18.285  21.834  1.00  0.62           H  
ATOM   1471 2HH2 ARG A  88       2.061  16.651  21.473  1.00  0.62           H  
ATOM   1472  N   ARG A  89       0.921  21.094  15.975  1.00  0.63           N  
ATOM   1473  CA  ARG A  89      -0.434  21.594  16.212  1.00  0.63           C  
ATOM   1474  C   ARG A  89      -0.635  22.152  17.630  1.00  0.63           C  
ATOM   1475  O   ARG A  89      -1.379  23.113  17.833  1.00  0.63           O  
ATOM   1476  CB  ARG A  89      -1.441  20.459  16.032  1.00  0.63           C  
ATOM   1477  CG  ARG A  89      -1.633  19.926  14.603  1.00  0.63           C  
ATOM   1478  CD  ARG A  89      -2.670  18.832  14.570  1.00  0.63           C  
ATOM   1479  NE  ARG A  89      -2.774  18.160  13.266  1.00  0.63           N  
ATOM   1480  CZ  ARG A  89      -3.414  18.630  12.189  1.00  0.63           C  
ATOM   1481  NH1 ARG A  89      -4.000  19.808  12.203  1.00  0.63           N  
ATOM   1482  NH2 ARG A  89      -3.439  17.870  11.111  1.00  0.63           N  
ATOM   1483  H   ARG A  89       1.039  20.120  15.747  1.00  0.63           H  
ATOM   1484  HA  ARG A  89      -0.638  22.382  15.486  1.00  0.63           H  
ATOM   1485 1HB  ARG A  89      -1.130  19.611  16.644  1.00  0.63           H  
ATOM   1486 2HB  ARG A  89      -2.415  20.782  16.397  1.00  0.63           H  
ATOM   1487 1HG  ARG A  89      -1.950  20.737  13.945  1.00  0.63           H  
ATOM   1488 2HG  ARG A  89      -0.703  19.522  14.244  1.00  0.63           H  
ATOM   1489 1HD  ARG A  89      -2.404  18.076  15.313  1.00  0.63           H  
ATOM   1490 2HD  ARG A  89      -3.644  19.248  14.814  1.00  0.63           H  
ATOM   1491  HE  ARG A  89      -2.368  17.218  13.158  1.00  0.63           H  
ATOM   1492 1HH1 ARG A  89      -3.965  20.378  13.035  1.00  0.63           H  
ATOM   1493 2HH1 ARG A  89      -4.471  20.146  11.379  1.00  0.63           H  
ATOM   1494 1HH2 ARG A  89      -2.963  16.951  11.158  1.00  0.63           H  
ATOM   1495 2HH2 ARG A  89      -3.902  18.173  10.271  1.00  0.63           H  
ATOM   1496  N   GLU A  90       0.010  21.514  18.606  1.00  0.65           N  
ATOM   1497  CA  GLU A  90      -0.103  21.855  20.021  1.00  0.65           C  
ATOM   1498  C   GLU A  90       1.140  22.523  20.608  1.00  0.65           C  
ATOM   1499  O   GLU A  90       2.213  21.924  20.672  1.00  0.65           O  
ATOM   1500  CB  GLU A  90      -0.414  20.588  20.816  1.00  0.65           C  
ATOM   1501  CG  GLU A  90      -0.547  20.787  22.310  1.00  0.65           C  
ATOM   1502  CD  GLU A  90      -0.879  19.522  23.049  1.00  0.65           C  
ATOM   1503  OE1 GLU A  90      -0.077  18.609  23.022  1.00  0.65           O  
ATOM   1504  OE2 GLU A  90      -1.931  19.460  23.643  1.00  0.65           O  
ATOM   1505  H   GLU A  90       0.605  20.749  18.341  1.00  0.65           H  
ATOM   1506  HA  GLU A  90      -0.938  22.551  20.134  1.00  0.65           H  
ATOM   1507 1HB  GLU A  90      -1.345  20.156  20.450  1.00  0.65           H  
ATOM   1508 2HB  GLU A  90       0.366  19.860  20.642  1.00  0.65           H  
ATOM   1509 1HG  GLU A  90       0.399  21.168  22.691  1.00  0.65           H  
ATOM   1510 2HG  GLU A  90      -1.314  21.536  22.505  1.00  0.65           H  
ATOM   1511  N   GLU A  91       0.963  23.755  21.083  1.00  0.67           N  
ATOM   1512  CA  GLU A  91       2.020  24.577  21.686  1.00  0.67           C  
ATOM   1513  C   GLU A  91       3.326  24.768  20.882  1.00  0.67           C  
ATOM   1514  O   GLU A  91       4.396  24.783  21.489  1.00  0.67           O  
ATOM   1515  CB  GLU A  91       2.404  23.995  23.051  1.00  0.67           C  
ATOM   1516  CG  GLU A  91       1.270  23.976  24.079  1.00  0.67           C  
ATOM   1517  CD  GLU A  91       1.698  23.461  25.443  1.00  0.67           C  
ATOM   1518  OE1 GLU A  91       2.670  22.728  25.516  1.00  0.67           O  
ATOM   1519  OE2 GLU A  91       1.074  23.815  26.414  1.00  0.67           O  
ATOM   1520  H   GLU A  91       0.035  24.152  20.998  1.00  0.67           H  
ATOM   1521  HA  GLU A  91       1.599  25.571  21.861  1.00  0.67           H  
ATOM   1522 1HB  GLU A  91       2.779  22.978  22.936  1.00  0.67           H  
ATOM   1523 2HB  GLU A  91       3.219  24.585  23.465  1.00  0.67           H  
ATOM   1524 1HG  GLU A  91       0.874  24.983  24.184  1.00  0.67           H  
ATOM   1525 2HG  GLU A  91       0.466  23.346  23.704  1.00  0.67           H  
ATOM   1526  N   PRO A  92       3.291  25.063  19.562  1.00  0.70           N  
ATOM   1527  CA  PRO A  92       4.464  25.255  18.710  1.00  0.70           C  
ATOM   1528  C   PRO A  92       5.315  26.438  19.156  1.00  0.70           C  
ATOM   1529  O   PRO A  92       6.505  26.521  18.845  1.00  0.70           O  
ATOM   1530  CB  PRO A  92       3.856  25.533  17.360  1.00  0.70           C  
ATOM   1531  CG  PRO A  92       2.465  26.066  17.654  1.00  0.70           C  
ATOM   1532  CD  PRO A  92       2.014  25.316  18.877  1.00  0.70           C  
ATOM   1533  HA  PRO A  92       5.046  24.329  18.679  1.00  0.70           H  
ATOM   1534 1HB  PRO A  92       4.494  26.242  16.821  1.00  0.70           H  
ATOM   1535 2HB  PRO A  92       3.841  24.606  16.788  1.00  0.70           H  
ATOM   1536 1HG  PRO A  92       2.502  27.153  17.795  1.00  0.70           H  
ATOM   1537 2HG  PRO A  92       1.805  25.874  16.792  1.00  0.70           H  
ATOM   1538 1HD  PRO A  92       1.334  25.933  19.484  1.00  0.70           H  
ATOM   1539 2HD  PRO A  92       1.554  24.375  18.542  1.00  0.70           H  
ATOM   1540  N   GLU A  93       4.682  27.342  19.912  1.00  0.73           N  
ATOM   1541  CA  GLU A  93       5.290  28.542  20.463  1.00  0.73           C  
ATOM   1542  C   GLU A  93       6.424  28.258  21.451  1.00  0.73           C  
ATOM   1543  O   GLU A  93       7.140  29.175  21.847  1.00  0.73           O  
ATOM   1544  CB  GLU A  93       4.210  29.390  21.137  1.00  0.73           C  
ATOM   1545  CG  GLU A  93       3.588  28.756  22.386  1.00  0.73           C  
ATOM   1546  CD  GLU A  93       2.448  29.578  22.958  1.00  0.73           C  
ATOM   1547  OE1 GLU A  93       2.187  30.638  22.441  1.00  0.73           O  
ATOM   1548  OE2 GLU A  93       1.840  29.141  23.910  1.00  0.73           O  
ATOM   1549  H   GLU A  93       3.709  27.194  20.120  1.00  0.73           H  
ATOM   1550  HA  GLU A  93       5.706  29.116  19.635  1.00  0.73           H  
ATOM   1551 1HB  GLU A  93       4.639  30.349  21.430  1.00  0.73           H  
ATOM   1552 2HB  GLU A  93       3.409  29.591  20.427  1.00  0.73           H  
ATOM   1553 1HG  GLU A  93       3.218  27.759  22.128  1.00  0.73           H  
ATOM   1554 2HG  GLU A  93       4.361  28.633  23.145  1.00  0.73           H  
ATOM   1555  N   LYS A  94       6.615  26.992  21.818  1.00  0.81           N  
ATOM   1556  CA  LYS A  94       7.707  26.625  22.700  1.00  0.81           C  
ATOM   1557  C   LYS A  94       9.036  26.437  21.957  1.00  0.81           C  
ATOM   1558  O   LYS A  94      10.090  26.417  22.594  1.00  0.81           O  
ATOM   1559  CB  LYS A  94       7.346  25.348  23.450  1.00  0.81           C  
ATOM   1560  CG  LYS A  94       6.183  25.512  24.411  1.00  0.81           C  
ATOM   1561  CD  LYS A  94       5.764  24.185  25.031  1.00  0.81           C  
ATOM   1562  CE  LYS A  94       6.784  23.671  26.043  1.00  0.81           C  
ATOM   1563  NZ  LYS A  94       6.297  22.444  26.741  1.00  0.81           N  
ATOM   1564  H   LYS A  94       5.972  26.266  21.500  1.00  0.81           H  
ATOM   1565  HA  LYS A  94       7.843  27.425  23.424  1.00  0.81           H  
ATOM   1566 1HB  LYS A  94       7.064  24.595  22.743  1.00  0.81           H  
ATOM   1567 2HB  LYS A  94       8.206  24.975  23.996  1.00  0.81           H  
ATOM   1568 1HG  LYS A  94       6.460  26.207  25.200  1.00  0.81           H  
ATOM   1569 2HG  LYS A  94       5.329  25.927  23.868  1.00  0.81           H  
ATOM   1570 1HD  LYS A  94       4.796  24.312  25.524  1.00  0.81           H  
ATOM   1571 2HD  LYS A  94       5.642  23.443  24.242  1.00  0.81           H  
ATOM   1572 1HE  LYS A  94       7.718  23.435  25.527  1.00  0.81           H  
ATOM   1573 2HE  LYS A  94       6.970  24.448  26.780  1.00  0.81           H  
ATOM   1574 1HZ  LYS A  94       6.996  22.128  27.414  1.00  0.81           H  
ATOM   1575 2HZ  LYS A  94       5.432  22.648  27.229  1.00  0.81           H  
ATOM   1576 3HZ  LYS A  94       6.138  21.708  26.067  1.00  0.81           H  
ATOM   1577  N   TRP A  95       8.995  26.285  20.616  1.00  0.94           N  
ATOM   1578  CA  TRP A  95      10.235  26.042  19.866  1.00  0.94           C  
ATOM   1579  C   TRP A  95      10.658  27.030  18.735  1.00  0.94           C  
ATOM   1580  O   TRP A  95      11.422  26.627  17.853  1.00  0.94           O  
ATOM   1581  CB  TRP A  95      10.167  24.643  19.299  1.00  0.94           C  
ATOM   1582  CG  TRP A  95       9.928  23.688  20.354  1.00  0.94           C  
ATOM   1583  CD1 TRP A  95      10.813  23.134  21.202  1.00  0.94           C  
ATOM   1584  CD2 TRP A  95       8.652  23.149  20.697  1.00  0.94           C  
ATOM   1585  NE1 TRP A  95      10.170  22.303  22.059  1.00  0.94           N  
ATOM   1586  CE2 TRP A  95       8.848  22.293  21.760  1.00  0.94           C  
ATOM   1587  CE3 TRP A  95       7.383  23.326  20.192  1.00  0.94           C  
ATOM   1588  CZ2 TRP A  95       7.813  21.604  22.338  1.00  0.94           C  
ATOM   1589  CZ3 TRP A  95       6.343  22.636  20.768  1.00  0.94           C  
ATOM   1590  CH2 TRP A  95       6.544  21.801  21.808  1.00  0.94           C  
ATOM   1591  H   TRP A  95       8.104  26.341  20.117  1.00  0.94           H  
ATOM   1592  HA  TRP A  95      11.044  26.048  20.592  1.00  0.94           H  
ATOM   1593 1HB  TRP A  95       9.354  24.585  18.598  1.00  0.94           H  
ATOM   1594 2HB  TRP A  95      11.085  24.383  18.787  1.00  0.94           H  
ATOM   1595  HD1 TRP A  95      11.873  23.325  21.209  1.00  0.94           H  
ATOM   1596  HE1 TRP A  95      10.606  21.765  22.796  1.00  0.94           H  
ATOM   1597  HE3 TRP A  95       7.220  24.003  19.360  1.00  0.94           H  
ATOM   1598  HZ2 TRP A  95       7.965  20.936  23.171  1.00  0.94           H  
ATOM   1599  HZ3 TRP A  95       5.349  22.786  20.373  1.00  0.94           H  
ATOM   1600  HH2 TRP A  95       5.688  21.288  22.234  1.00  0.94           H  
ATOM   1601  N   PRO A  96      10.250  28.318  18.708  1.00  1.16           N  
ATOM   1602  CA  PRO A  96      10.555  29.281  17.664  1.00  1.16           C  
ATOM   1603  C   PRO A  96      11.975  29.787  17.774  1.00  1.16           C  
ATOM   1604  O   PRO A  96      12.174  30.937  18.169  1.00  1.16           O  
ATOM   1605  CB  PRO A  96       9.564  30.405  17.950  1.00  1.16           C  
ATOM   1606  CG  PRO A  96       9.409  30.369  19.433  1.00  1.16           C  
ATOM   1607  CD  PRO A  96       9.461  28.906  19.784  1.00  1.16           C  
ATOM   1608  HA  PRO A  96      10.378  28.824  16.684  1.00  1.16           H  
ATOM   1609 1HB  PRO A  96       9.970  31.360  17.586  1.00  1.16           H  
ATOM   1610 2HB  PRO A  96       8.620  30.232  17.418  1.00  1.16           H  
ATOM   1611 1HG  PRO A  96      10.210  30.949  19.911  1.00  1.16           H  
ATOM   1612 2HG  PRO A  96       8.454  30.829  19.737  1.00  1.16           H  
ATOM   1613 1HD  PRO A  96       9.937  28.772  20.774  1.00  1.16           H  
ATOM   1614 2HD  PRO A  96       8.442  28.558  19.721  1.00  1.16           H  
ATOM   1615  N   LEU A  97      12.931  28.910  17.458  1.00  1.49           N  
ATOM   1616  CA  LEU A  97      14.371  29.154  17.571  1.00  1.49           C  
ATOM   1617  C   LEU A  97      14.786  29.110  19.048  1.00  1.49           C  
ATOM   1618  O   LEU A  97      13.918  29.152  19.924  1.00  1.49           O  
ATOM   1619  CB  LEU A  97      14.742  30.522  16.943  1.00  1.49           C  
ATOM   1620  CG  LEU A  97      14.444  30.642  15.465  1.00  1.49           C  
ATOM   1621  CD1 LEU A  97      14.677  32.049  15.010  1.00  1.49           C  
ATOM   1622  CD2 LEU A  97      15.327  29.677  14.724  1.00  1.49           C  
ATOM   1623  H   LEU A  97      12.620  27.989  17.142  1.00  1.49           H  
ATOM   1624  HA  LEU A  97      14.874  28.365  17.018  1.00  1.49           H  
ATOM   1625 1HB  LEU A  97      14.292  31.342  17.459  1.00  1.49           H  
ATOM   1626 2HB  LEU A  97      15.806  30.670  17.039  1.00  1.49           H  
ATOM   1627  HG  LEU A  97      13.400  30.402  15.278  1.00  1.49           H  
ATOM   1628 1HD1 LEU A  97      14.454  32.121  13.946  1.00  1.49           H  
ATOM   1629 2HD1 LEU A  97      14.024  32.718  15.569  1.00  1.49           H  
ATOM   1630 3HD1 LEU A  97      15.716  32.316  15.187  1.00  1.49           H  
ATOM   1631 1HD2 LEU A  97      15.129  29.736  13.651  1.00  1.49           H  
ATOM   1632 2HD2 LEU A  97      16.373  29.907  14.905  1.00  1.49           H  
ATOM   1633 3HD2 LEU A  97      15.111  28.665  15.068  1.00  1.49           H  
ATOM   1634  N   PRO A  98      16.067  28.849  19.363  1.00  1.92           N  
ATOM   1635  CA  PRO A  98      16.670  29.015  20.672  1.00  1.92           C  
ATOM   1636  C   PRO A  98      16.839  30.490  21.023  1.00  1.92           C  
ATOM   1637  O   PRO A  98      16.874  31.325  20.115  1.00  1.92           O  
ATOM   1638  CB  PRO A  98      18.015  28.294  20.506  1.00  1.92           C  
ATOM   1639  CG  PRO A  98      18.322  28.382  19.030  1.00  1.92           C  
ATOM   1640  CD  PRO A  98      16.984  28.288  18.353  1.00  1.92           C  
ATOM   1641  HA  PRO A  98      16.042  28.481  21.387  1.00  1.92           H  
ATOM   1642 1HB  PRO A  98      18.781  28.792  21.130  1.00  1.92           H  
ATOM   1643 2HB  PRO A  98      17.928  27.261  20.865  1.00  1.92           H  
ATOM   1644 1HG  PRO A  98      18.843  29.325  18.816  1.00  1.92           H  
ATOM   1645 2HG  PRO A  98      18.996  27.570  18.726  1.00  1.92           H  
ATOM   1646 1HD  PRO A  98      17.022  28.876  17.441  1.00  1.92           H  
ATOM   1647 2HD  PRO A  98      16.741  27.236  18.164  1.00  1.92           H  
ATOM   1648  N   PRO A  99      16.912  30.836  22.317  1.00  2.43           N  
ATOM   1649  CA  PRO A  99      17.200  32.153  22.844  1.00  2.43           C  
ATOM   1650  C   PRO A  99      18.703  32.381  22.914  1.00  2.43           C  
ATOM   1651  O   PRO A  99      19.154  33.524  22.982  1.00  2.43           O  
ATOM   1652  OXT PRO A  99      19.418  31.429  23.215  1.00  2.43           O  
ATOM   1653  CB  PRO A  99      16.585  32.086  24.246  1.00  2.43           C  
ATOM   1654  CG  PRO A  99      16.713  30.623  24.649  1.00  2.43           C  
ATOM   1655  CD  PRO A  99      16.586  29.832  23.353  1.00  2.43           C  
ATOM   1656  HA  PRO A  99      16.713  32.915  22.220  1.00  2.43           H  
ATOM   1657 1HB  PRO A  99      17.125  32.762  24.922  1.00  2.43           H  
ATOM   1658 2HB  PRO A  99      15.540  32.432  24.214  1.00  2.43           H  
ATOM   1659 1HG  PRO A  99      17.678  30.455  25.152  1.00  2.43           H  
ATOM   1660 2HG  PRO A  99      15.931  30.364  25.381  1.00  2.43           H  
ATOM   1661 1HD  PRO A  99      17.302  28.997  23.344  1.00  2.43           H  
ATOM   1662 2HD  PRO A  99      15.547  29.499  23.259  1.00  2.43           H  
TER    1663
ENDMDL

REMARK ID 385898 MODEL 5 2022-07-30_00000169_1_19
PFRMAT TS
TARGET 2022-07-30_00000169_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -4.706   9.056 -11.373  1.00 10.00           N  
ATOM      2  CA  MET A   1      -3.948   8.694 -10.179  1.00 10.00           C  
ATOM      3  C   MET A   1      -3.064   7.492 -10.378  1.00 10.00           C  
ATOM      4  O   MET A   1      -3.120   6.821 -11.402  1.00 10.00           O  
ATOM      5  CB  MET A   1      -4.852   8.429  -8.978  1.00 10.00           C  
ATOM      6  CG  MET A   1      -5.621   9.613  -8.446  1.00 10.00           C  
ATOM      7  SD  MET A   1      -6.558   9.167  -6.995  1.00 10.00           S  
ATOM      8  CE  MET A   1      -5.196   8.903  -5.828  1.00 10.00           C  
ATOM      9 1H   MET A   1      -5.299   9.846 -11.180  1.00 10.00           H  
ATOM     10 2H   MET A   1      -4.044   9.311 -12.092  1.00 10.00           H  
ATOM     11 3H   MET A   1      -5.267   8.282 -11.708  1.00 10.00           H  
ATOM     12  HA  MET A   1      -3.296   9.509  -9.940  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -5.585   7.663  -9.248  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -4.268   8.025  -8.152  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -4.948  10.424  -8.186  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -6.314   9.971  -9.205  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -5.597   8.615  -4.855  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -4.540   8.107  -6.196  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -4.623   9.826  -5.724  1.00 10.00           H  
ATOM     20  N   GLY A   2      -2.249   7.175  -9.371  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -1.393   5.990  -9.441  1.00 10.00           C  
ATOM     22  C   GLY A   2      -2.233   4.724  -9.630  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.803   3.766 -10.255  1.00 10.00           O  
ATOM     24  H   GLY A   2      -2.212   7.759  -8.546  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -0.678   6.080 -10.264  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -0.819   5.914  -8.518  1.00 10.00           H  
ATOM     27  N   SER A   3      -3.462   4.729  -9.132  1.00 10.00           N  
ATOM     28  CA  SER A   3      -4.355   3.588  -9.268  1.00 10.00           C  
ATOM     29  C   SER A   3      -5.010   3.499 -10.659  1.00 10.00           C  
ATOM     30  O   SER A   3      -5.727   2.537 -10.960  1.00 10.00           O  
ATOM     31  CB  SER A   3      -5.412   3.652  -8.184  1.00 10.00           C  
ATOM     32  OG  SER A   3      -6.231   4.778  -8.336  1.00 10.00           O  
ATOM     33  H   SER A   3      -3.783   5.535  -8.625  1.00 10.00           H  
ATOM     34  HA  SER A   3      -3.769   2.679  -9.117  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -6.021   2.752  -8.220  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -4.928   3.678  -7.215  1.00 10.00           H  
ATOM     37  HG  SER A   3      -6.771   4.607  -9.112  1.00 10.00           H  
ATOM     38  N   SER A   4      -4.786   4.493 -11.521  1.00 10.00           N  
ATOM     39  CA  SER A   4      -5.428   4.536 -12.832  1.00 10.00           C  
ATOM     40  C   SER A   4      -4.805   3.573 -13.836  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.097   3.975 -14.758  1.00 10.00           O  
ATOM     42  CB  SER A   4      -5.435   5.938 -13.414  1.00 10.00           C  
ATOM     43  OG  SER A   4      -6.225   6.825 -12.633  1.00 10.00           O  
ATOM     44  H   SER A   4      -4.146   5.241 -11.280  1.00 10.00           H  
ATOM     45  HA  SER A   4      -6.475   4.253 -12.698  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -4.415   6.307 -13.477  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -5.829   5.898 -14.428  1.00 10.00           H  
ATOM     48  HG  SER A   4      -7.139   6.522 -12.742  1.00 10.00           H  
ATOM     49  N   HIS A   5      -5.125   2.298 -13.653  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -4.683   1.174 -14.481  1.00 10.00           C  
ATOM     51  C   HIS A   5      -3.191   0.816 -14.397  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.563   0.498 -15.405  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -5.048   1.444 -15.956  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -6.498   1.818 -16.156  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -7.533   0.925 -15.977  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -7.073   2.996 -16.510  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -8.685   1.536 -16.218  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -8.431   2.793 -16.543  1.00 10.00           N  
ATOM     59  H   HIS A   5      -5.689   2.107 -12.825  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -5.233   0.290 -14.173  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.420   2.222 -16.373  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.856   0.541 -16.539  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -6.552   3.929 -16.729  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -9.673   1.079 -16.156  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -9.120   3.494 -16.776  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.653   0.803 -13.181  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.276   0.363 -12.936  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.306  -1.010 -12.275  1.00 10.00           C  
ATOM     69  O   HIS A   6      -2.282  -1.361 -11.618  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -0.497   1.355 -12.068  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.111   2.625 -12.774  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.167   2.830 -13.266  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.814   3.739 -13.091  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       1.233   4.016 -13.838  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.047   4.588 -13.751  1.00 10.00           N  
ATOM     76  H   HIS A   6      -3.219   1.093 -12.396  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.745   0.267 -13.881  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.086   1.610 -11.192  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       0.416   0.878 -11.712  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -1.866   3.929 -12.864  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       2.121   4.447 -14.307  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -0.194   5.500 -14.108  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.248  -1.800 -12.464  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.174  -3.137 -11.861  1.00 10.00           C  
ATOM     85  C   HIS A   7       0.034  -3.167 -10.341  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.197  -4.192  -9.699  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.950  -3.932 -12.526  1.00 10.00           C  
ATOM     88  CG  HIS A   7       2.321  -3.360 -12.293  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.768  -2.220 -12.933  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.348  -3.781 -11.514  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       4.010  -1.965 -12.551  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       4.385  -2.898 -11.698  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.518  -1.470 -13.034  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.109  -3.659 -12.060  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.943  -4.952 -12.140  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       0.778  -3.987 -13.599  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       3.352  -4.660 -10.870  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       4.623  -1.129 -12.886  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       5.292  -2.958 -11.254  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.489  -2.064  -9.760  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.683  -2.043  -8.316  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.650  -1.789  -7.636  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.459  -1.012  -8.145  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.638  -0.934  -7.887  1.00 10.00           C  
ATOM    105  CG  HIS A   8       3.073  -1.056  -8.282  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       3.920  -1.998  -7.738  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       3.822  -0.323  -9.138  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       5.128  -1.841  -8.247  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       5.096  -0.833  -9.101  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.676  -1.247 -10.318  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.071  -3.000  -7.973  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.282  -0.038  -8.320  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.591  -0.819  -6.806  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       3.645  -2.790  -7.195  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       3.594   0.529  -9.782  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       5.945  -2.492  -7.942  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.863  -2.369  -6.457  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.099  -2.075  -5.738  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.934  -1.605  -4.285  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.836  -0.956  -3.750  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.005  -3.309  -5.731  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.378  -3.816  -7.093  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.163  -3.095  -7.970  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.087  -4.982  -7.716  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.332  -3.801  -9.077  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.696  -4.951  -8.944  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.190  -3.023  -6.088  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.631  -1.283  -6.265  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.505  -4.115  -5.203  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.920  -3.082  -5.183  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -4.220  -2.095  -7.973  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -2.507  -5.854  -7.418  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -4.923  -3.402  -9.901  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.827  -1.961  -3.619  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.759  -1.706  -2.180  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.531  -1.093  -1.612  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.903  -1.439  -0.492  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.011  -3.017  -1.424  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.344  -3.645  -1.721  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.536  -3.099  -1.299  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.662  -4.778  -2.392  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.532  -3.867  -1.708  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.027  -4.891  -2.372  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.076  -2.446  -4.078  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.568  -1.023  -1.917  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.231  -3.735  -1.670  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.955  -2.829  -0.351  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.661  -2.135  -1.058  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.061  -5.533  -2.897  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.563  -3.604  -1.478  1.00 10.00           H  
ATOM    151  N   SER A  11       1.234  -0.208  -2.333  1.00  0.93           N  
ATOM    152  CA  SER A  11       2.445   0.332  -1.698  1.00  0.93           C  
ATOM    153  C   SER A  11       2.927   1.712  -2.176  1.00  0.93           C  
ATOM    154  O   SER A  11       2.380   2.332  -3.100  1.00  0.93           O  
ATOM    155  CB  SER A  11       3.588  -0.666  -1.840  1.00  0.93           C  
ATOM    156  OG  SER A  11       4.675  -0.311  -1.015  1.00  0.93           O  
ATOM    157  H   SER A  11       0.938   0.079  -3.252  1.00  0.93           H  
ATOM    158  HA  SER A  11       2.229   0.431  -0.632  1.00  0.93           H  
ATOM    159 1HB  SER A  11       3.244  -1.662  -1.573  1.00  0.93           H  
ATOM    160 2HB  SER A  11       3.911  -0.701  -2.880  1.00  0.93           H  
ATOM    161  HG  SER A  11       5.300  -1.043  -1.078  1.00  0.93           H  
ATOM    162  N   GLN A  12       4.027   2.142  -1.554  1.00  0.86           N  
ATOM    163  CA  GLN A  12       4.629   3.444  -1.774  1.00  0.86           C  
ATOM    164  C   GLN A  12       5.265   3.572  -3.134  1.00  0.86           C  
ATOM    165  O   GLN A  12       5.483   4.677  -3.605  1.00  0.86           O  
ATOM    166  CB  GLN A  12       5.639   3.795  -0.682  1.00  0.86           C  
ATOM    167  CG  GLN A  12       4.995   4.032   0.681  1.00  0.86           C  
ATOM    168  CD  GLN A  12       5.989   4.393   1.767  1.00  0.86           C  
ATOM    169  OE1 GLN A  12       7.174   4.049   1.699  1.00  0.86           O  
ATOM    170  NE2 GLN A  12       5.503   5.094   2.789  1.00  0.86           N  
ATOM    171  H   GLN A  12       4.437   1.506  -0.883  1.00  0.86           H  
ATOM    172  HA  GLN A  12       3.833   4.181  -1.707  1.00  0.86           H  
ATOM    173 1HB  GLN A  12       6.376   2.994  -0.588  1.00  0.86           H  
ATOM    174 2HB  GLN A  12       6.172   4.702  -0.967  1.00  0.86           H  
ATOM    175 1HG  GLN A  12       4.281   4.850   0.590  1.00  0.86           H  
ATOM    176 2HG  GLN A  12       4.481   3.119   0.982  1.00  0.86           H  
ATOM    177 1HE2 GLN A  12       6.103   5.363   3.543  1.00  0.86           H  
ATOM    178 2HE2 GLN A  12       4.536   5.348   2.804  1.00  0.86           H  
ATOM    179  N   GLU A  13       5.563   2.460  -3.789  1.00  0.79           N  
ATOM    180  CA  GLU A  13       6.160   2.573  -5.108  1.00  0.79           C  
ATOM    181  C   GLU A  13       5.151   3.205  -6.063  1.00  0.79           C  
ATOM    182  O   GLU A  13       5.517   3.966  -6.966  1.00  0.79           O  
ATOM    183  CB  GLU A  13       6.606   1.208  -5.631  1.00  0.79           C  
ATOM    184  CG  GLU A  13       7.779   0.599  -4.851  1.00  0.79           C  
ATOM    185  CD  GLU A  13       9.031   1.455  -4.884  1.00  0.79           C  
ATOM    186  OE1 GLU A  13       9.461   1.820  -5.949  1.00  0.79           O  
ATOM    187  OE2 GLU A  13       9.550   1.762  -3.825  1.00  0.79           O  
ATOM    188  H   GLU A  13       5.377   1.558  -3.372  1.00  0.79           H  
ATOM    189  HA  GLU A  13       7.026   3.223  -5.053  1.00  0.79           H  
ATOM    190 1HB  GLU A  13       5.767   0.511  -5.597  1.00  0.79           H  
ATOM    191 2HB  GLU A  13       6.909   1.300  -6.676  1.00  0.79           H  
ATOM    192 1HG  GLU A  13       7.474   0.462  -3.813  1.00  0.79           H  
ATOM    193 2HG  GLU A  13       8.002  -0.381  -5.269  1.00  0.79           H  
ATOM    194  N   LEU A  14       3.870   2.896  -5.862  1.00  0.73           N  
ATOM    195  CA  LEU A  14       2.858   3.437  -6.731  1.00  0.73           C  
ATOM    196  C   LEU A  14       2.649   4.895  -6.375  1.00  0.73           C  
ATOM    197  O   LEU A  14       2.535   5.761  -7.245  1.00  0.73           O  
ATOM    198  CB  LEU A  14       1.574   2.647  -6.622  1.00  0.73           C  
ATOM    199  CG  LEU A  14       0.537   3.078  -7.577  1.00  0.73           C  
ATOM    200  CD1 LEU A  14       1.134   2.943  -9.006  1.00  0.73           C  
ATOM    201  CD2 LEU A  14      -0.723   2.222  -7.370  1.00  0.73           C  
ATOM    202  H   LEU A  14       3.589   2.324  -5.068  1.00  0.73           H  
ATOM    203  HA  LEU A  14       3.214   3.376  -7.760  1.00  0.73           H  
ATOM    204 1HB  LEU A  14       1.788   1.614  -6.780  1.00  0.73           H  
ATOM    205 2HB  LEU A  14       1.179   2.761  -5.612  1.00  0.73           H  
ATOM    206  HG  LEU A  14       0.294   4.116  -7.412  1.00  0.73           H  
ATOM    207 1HD1 LEU A  14       0.432   3.259  -9.741  1.00  0.73           H  
ATOM    208 2HD1 LEU A  14       2.023   3.567  -9.085  1.00  0.73           H  
ATOM    209 3HD1 LEU A  14       1.407   1.929  -9.211  1.00  0.73           H  
ATOM    210 1HD2 LEU A  14      -1.491   2.512  -8.063  1.00  0.73           H  
ATOM    211 2HD2 LEU A  14      -0.489   1.190  -7.525  1.00  0.73           H  
ATOM    212 3HD2 LEU A  14      -1.089   2.353  -6.354  1.00  0.73           H  
ATOM    213  N   LEU A  15       2.632   5.152  -5.064  1.00  0.67           N  
ATOM    214  CA  LEU A  15       2.453   6.501  -4.539  1.00  0.67           C  
ATOM    215  C   LEU A  15       3.533   7.417  -5.121  1.00  0.67           C  
ATOM    216  O   LEU A  15       3.233   8.474  -5.687  1.00  0.67           O  
ATOM    217  CB  LEU A  15       2.597   6.450  -3.005  1.00  0.67           C  
ATOM    218  CG  LEU A  15       2.315   7.698  -2.220  1.00  0.67           C  
ATOM    219  CD1 LEU A  15       1.955   7.330  -0.794  1.00  0.67           C  
ATOM    220  CD2 LEU A  15       3.516   8.565  -2.251  1.00  0.67           C  
ATOM    221  H   LEU A  15       2.715   4.368  -4.417  1.00  0.67           H  
ATOM    222  HA  LEU A  15       1.474   6.873  -4.814  1.00  0.67           H  
ATOM    223 1HB  LEU A  15       1.958   5.653  -2.626  1.00  0.67           H  
ATOM    224 2HB  LEU A  15       3.624   6.196  -2.782  1.00  0.67           H  
ATOM    225  HG  LEU A  15       1.485   8.211  -2.641  1.00  0.67           H  
ATOM    226 1HD1 LEU A  15       1.749   8.241  -0.224  1.00  0.67           H  
ATOM    227 2HD1 LEU A  15       1.070   6.694  -0.793  1.00  0.67           H  
ATOM    228 3HD1 LEU A  15       2.786   6.795  -0.338  1.00  0.67           H  
ATOM    229 1HD2 LEU A  15       3.312   9.458  -1.675  1.00  0.67           H  
ATOM    230 2HD2 LEU A  15       4.359   8.031  -1.824  1.00  0.67           H  
ATOM    231 3HD2 LEU A  15       3.742   8.830  -3.276  1.00  0.67           H  
ATOM    232  N   LYS A  16       4.787   6.988  -5.024  1.00  0.63           N  
ATOM    233  CA  LYS A  16       5.894   7.771  -5.533  1.00  0.63           C  
ATOM    234  C   LYS A  16       5.813   7.960  -7.038  1.00  0.63           C  
ATOM    235  O   LYS A  16       6.096   9.048  -7.541  1.00  0.63           O  
ATOM    236  CB  LYS A  16       7.214   7.110  -5.167  1.00  0.63           C  
ATOM    237  CG  LYS A  16       7.598   7.202  -3.689  1.00  0.63           C  
ATOM    238  CD  LYS A  16       8.976   6.622  -3.475  1.00  0.63           C  
ATOM    239  CE  LYS A  16       8.966   5.115  -3.677  1.00  0.63           C  
ATOM    240  NZ  LYS A  16      10.300   4.484  -3.426  1.00  0.63           N  
ATOM    241  H   LYS A  16       4.981   6.101  -4.568  1.00  0.63           H  
ATOM    242  HA  LYS A  16       5.854   8.752  -5.065  1.00  0.63           H  
ATOM    243 1HB  LYS A  16       7.156   6.046  -5.422  1.00  0.63           H  
ATOM    244 2HB  LYS A  16       8.011   7.542  -5.761  1.00  0.63           H  
ATOM    245 1HG  LYS A  16       7.602   8.253  -3.375  1.00  0.63           H  
ATOM    246 2HG  LYS A  16       6.874   6.667  -3.083  1.00  0.63           H  
ATOM    247 1HD  LYS A  16       9.681   7.078  -4.174  1.00  0.63           H  
ATOM    248 2HD  LYS A  16       9.296   6.826  -2.457  1.00  0.63           H  
ATOM    249 1HE  LYS A  16       8.237   4.671  -2.998  1.00  0.63           H  
ATOM    250 2HE  LYS A  16       8.668   4.899  -4.702  1.00  0.63           H  
ATOM    251 1HZ  LYS A  16      10.189   3.466  -3.588  1.00  0.63           H  
ATOM    252 2HZ  LYS A  16      10.988   4.857  -4.065  1.00  0.63           H  
ATOM    253 3HZ  LYS A  16      10.589   4.646  -2.479  1.00  0.63           H  
ATOM    254  N   ASP A  17       5.396   6.934  -7.794  1.00  0.60           N  
ATOM    255  CA  ASP A  17       5.312   7.143  -9.233  1.00  0.60           C  
ATOM    256  C   ASP A  17       4.273   8.214  -9.540  1.00  0.60           C  
ATOM    257  O   ASP A  17       4.461   9.041 -10.443  1.00  0.60           O  
ATOM    258  CB  ASP A  17       4.928   5.865  -9.980  1.00  0.60           C  
ATOM    259  CG  ASP A  17       5.129   6.005 -11.505  1.00  0.60           C  
ATOM    260  OD1 ASP A  17       6.283   6.091 -11.939  1.00  0.60           O  
ATOM    261  OD2 ASP A  17       4.150   6.071 -12.223  1.00  0.60           O  
ATOM    262  H   ASP A  17       5.179   6.016  -7.393  1.00  0.60           H  
ATOM    263  HA  ASP A  17       6.279   7.485  -9.586  1.00  0.60           H  
ATOM    264 1HB  ASP A  17       5.516   5.024  -9.599  1.00  0.60           H  
ATOM    265 2HB  ASP A  17       3.876   5.641  -9.776  1.00  0.60           H  
ATOM    266  N   TYR A  18       3.198   8.246  -8.759  1.00  0.59           N  
ATOM    267  CA  TYR A  18       2.167   9.230  -8.990  1.00  0.59           C  
ATOM    268  C   TYR A  18       2.690  10.614  -8.658  1.00  0.59           C  
ATOM    269  O   TYR A  18       2.507  11.536  -9.447  1.00  0.59           O  
ATOM    270  CB  TYR A  18       0.874   8.891  -8.258  1.00  0.59           C  
ATOM    271  CG  TYR A  18      -0.227   9.899  -8.539  1.00  0.59           C  
ATOM    272  CD1 TYR A  18      -0.320  10.456  -9.803  1.00  0.59           C  
ATOM    273  CD2 TYR A  18      -1.156  10.229  -7.569  1.00  0.59           C  
ATOM    274  CE1 TYR A  18      -1.317  11.365 -10.090  1.00  0.59           C  
ATOM    275  CE2 TYR A  18      -2.155  11.134  -7.839  1.00  0.59           C  
ATOM    276  CZ  TYR A  18      -2.239  11.714  -9.099  1.00  0.59           C  
ATOM    277  OH  TYR A  18      -3.248  12.612  -9.388  1.00  0.59           O  
ATOM    278  H   TYR A  18       3.077   7.540  -8.028  1.00  0.59           H  
ATOM    279  HA  TYR A  18       1.936   9.225 -10.055  1.00  0.59           H  
ATOM    280 1HB  TYR A  18       0.541   7.911  -8.562  1.00  0.59           H  
ATOM    281 2HB  TYR A  18       1.058   8.857  -7.183  1.00  0.59           H  
ATOM    282  HD1 TYR A  18       0.401  10.178 -10.571  1.00  0.59           H  
ATOM    283  HD2 TYR A  18      -1.097   9.771  -6.596  1.00  0.59           H  
ATOM    284  HE1 TYR A  18      -1.382  11.804 -11.085  1.00  0.59           H  
ATOM    285  HE2 TYR A  18      -2.882  11.390  -7.066  1.00  0.59           H  
ATOM    286  HH  TYR A  18      -3.784  12.762  -8.603  1.00  0.59           H  
ATOM    287  N   ILE A  19       3.378  10.761  -7.520  1.00  0.58           N  
ATOM    288  CA  ILE A  19       3.871  12.090  -7.157  1.00  0.58           C  
ATOM    289  C   ILE A  19       4.828  12.589  -8.222  1.00  0.58           C  
ATOM    290  O   ILE A  19       4.786  13.762  -8.604  1.00  0.58           O  
ATOM    291  CB  ILE A  19       4.695  12.109  -5.881  1.00  0.58           C  
ATOM    292  CG1 ILE A  19       3.908  11.815  -4.722  1.00  0.58           C  
ATOM    293  CG2 ILE A  19       5.268  13.465  -5.760  1.00  0.58           C  
ATOM    294  CD1 ILE A  19       4.728  11.581  -3.504  1.00  0.58           C  
ATOM    295  H   ILE A  19       3.510   9.963  -6.899  1.00  0.58           H  
ATOM    296  HA  ILE A  19       3.041  12.771  -7.074  1.00  0.58           H  
ATOM    297  HB  ILE A  19       5.466  11.368  -5.938  1.00  0.58           H  
ATOM    298 1HG1 ILE A  19       3.206  12.630  -4.539  1.00  0.58           H  
ATOM    299 2HG1 ILE A  19       3.367  10.911  -4.932  1.00  0.58           H  
ATOM    300 1HG2 ILE A  19       5.853  13.504  -4.893  1.00  0.58           H  
ATOM    301 2HG2 ILE A  19       5.879  13.660  -6.625  1.00  0.58           H  
ATOM    302 3HG2 ILE A  19       4.468  14.207  -5.698  1.00  0.58           H  
ATOM    303 1HD1 ILE A  19       4.090  11.342  -2.693  1.00  0.58           H  
ATOM    304 2HD1 ILE A  19       5.425  10.759  -3.674  1.00  0.58           H  
ATOM    305 3HD1 ILE A  19       5.260  12.455  -3.277  1.00  0.58           H  
ATOM    306  N   LYS A  20       5.715  11.711  -8.672  1.00  0.58           N  
ATOM    307  CA  LYS A  20       6.680  12.058  -9.691  1.00  0.58           C  
ATOM    308  C   LYS A  20       5.944  12.664 -10.868  1.00  0.58           C  
ATOM    309  O   LYS A  20       6.237  13.786 -11.276  1.00  0.58           O  
ATOM    310  CB  LYS A  20       7.425  10.796 -10.122  1.00  0.58           C  
ATOM    311  CG  LYS A  20       8.478  10.941 -11.173  1.00  0.58           C  
ATOM    312  CD  LYS A  20       9.010   9.555 -11.517  1.00  0.58           C  
ATOM    313  CE  LYS A  20       7.910   8.719 -12.192  1.00  0.58           C  
ATOM    314  NZ  LYS A  20       8.338   7.314 -12.463  1.00  0.58           N  
ATOM    315  H   LYS A  20       5.710  10.758  -8.306  1.00  0.58           H  
ATOM    316  HA  LYS A  20       7.378  12.795  -9.294  1.00  0.58           H  
ATOM    317 1HB  LYS A  20       7.899  10.338  -9.264  1.00  0.58           H  
ATOM    318 2HB  LYS A  20       6.709  10.080 -10.495  1.00  0.58           H  
ATOM    319 1HG  LYS A  20       8.064  11.414 -12.060  1.00  0.58           H  
ATOM    320 2HG  LYS A  20       9.292  11.550 -10.789  1.00  0.58           H  
ATOM    321 1HD  LYS A  20       9.854   9.641 -12.200  1.00  0.58           H  
ATOM    322 2HD  LYS A  20       9.346   9.053 -10.609  1.00  0.58           H  
ATOM    323 1HE  LYS A  20       7.038   8.697 -11.541  1.00  0.58           H  
ATOM    324 2HE  LYS A  20       7.626   9.191 -13.135  1.00  0.58           H  
ATOM    325 1HZ  LYS A  20       7.546   6.800 -12.884  1.00  0.58           H  
ATOM    326 2HZ  LYS A  20       9.129   7.292 -13.078  1.00  0.58           H  
ATOM    327 3HZ  LYS A  20       8.568   6.867 -11.593  1.00  0.58           H  
ATOM    328  N   ARG A  21       4.924  11.954 -11.361  1.00  0.58           N  
ATOM    329  CA  ARG A  21       4.146  12.414 -12.498  1.00  0.58           C  
ATOM    330  C   ARG A  21       3.442  13.751 -12.223  1.00  0.58           C  
ATOM    331  O   ARG A  21       3.363  14.612 -13.100  1.00  0.58           O  
ATOM    332  CB  ARG A  21       3.140  11.335 -12.869  1.00  0.58           C  
ATOM    333  CG  ARG A  21       3.775  10.090 -13.511  1.00  0.58           C  
ATOM    334  CD  ARG A  21       2.780   9.011 -13.758  1.00  0.58           C  
ATOM    335  NE  ARG A  21       3.393   7.811 -14.332  1.00  0.58           N  
ATOM    336  CZ  ARG A  21       3.600   7.610 -15.652  1.00  0.58           C  
ATOM    337  NH1 ARG A  21       3.231   8.529 -16.524  1.00  0.58           N  
ATOM    338  NH2 ARG A  21       4.167   6.494 -16.080  1.00  0.58           N  
ATOM    339  H   ARG A  21       4.706  11.039 -10.960  1.00  0.58           H  
ATOM    340  HA  ARG A  21       4.827  12.547 -13.340  1.00  0.58           H  
ATOM    341 1HB  ARG A  21       2.610  11.009 -11.976  1.00  0.58           H  
ATOM    342 2HB  ARG A  21       2.405  11.737 -13.562  1.00  0.58           H  
ATOM    343 1HG  ARG A  21       4.229  10.367 -14.462  1.00  0.58           H  
ATOM    344 2HG  ARG A  21       4.546   9.696 -12.850  1.00  0.58           H  
ATOM    345 1HD  ARG A  21       2.333   8.729 -12.801  1.00  0.58           H  
ATOM    346 2HD  ARG A  21       2.006   9.361 -14.433  1.00  0.58           H  
ATOM    347  HE  ARG A  21       3.705   7.075 -13.669  1.00  0.58           H  
ATOM    348 1HH1 ARG A  21       2.797   9.383 -16.204  1.00  0.58           H  
ATOM    349 2HH1 ARG A  21       3.384   8.379 -17.511  1.00  0.58           H  
ATOM    350 1HH2 ARG A  21       4.455   5.777 -15.419  1.00  0.58           H  
ATOM    351 2HH2 ARG A  21       4.317   6.353 -17.066  1.00  0.58           H  
ATOM    352  N   GLN A  22       2.976  13.956 -10.985  1.00  0.58           N  
ATOM    353  CA  GLN A  22       2.302  15.214 -10.649  1.00  0.58           C  
ATOM    354  C   GLN A  22       3.281  16.383 -10.743  1.00  0.58           C  
ATOM    355  O   GLN A  22       2.927  17.471 -11.212  1.00  0.58           O  
ATOM    356  CB  GLN A  22       1.770  15.173  -9.210  1.00  0.58           C  
ATOM    357  CG  GLN A  22       0.620  14.236  -8.988  1.00  0.58           C  
ATOM    358  CD  GLN A  22       0.238  14.166  -7.542  1.00  0.58           C  
ATOM    359  OE1 GLN A  22       1.080  14.187  -6.636  1.00  0.58           O  
ATOM    360  NE2 GLN A  22      -1.043  14.125  -7.313  1.00  0.58           N  
ATOM    361  H   GLN A  22       3.045  13.212 -10.293  1.00  0.58           H  
ATOM    362  HA  GLN A  22       1.489  15.378 -11.343  1.00  0.58           H  
ATOM    363 1HB  GLN A  22       2.567  14.895  -8.533  1.00  0.58           H  
ATOM    364 2HB  GLN A  22       1.440  16.171  -8.927  1.00  0.58           H  
ATOM    365 1HG  GLN A  22      -0.238  14.578  -9.555  1.00  0.58           H  
ATOM    366 2HG  GLN A  22       0.899  13.256  -9.311  1.00  0.58           H  
ATOM    367 1HE2 GLN A  22      -1.400  14.152  -6.367  1.00  0.58           H  
ATOM    368 2HE2 GLN A  22      -1.689  14.135  -8.073  1.00  0.58           H  
ATOM    369  N   ILE A  23       4.517  16.163 -10.339  1.00  0.59           N  
ATOM    370  CA  ILE A  23       5.491  17.236 -10.352  1.00  0.59           C  
ATOM    371  C   ILE A  23       5.972  17.451 -11.772  1.00  0.59           C  
ATOM    372  O   ILE A  23       6.133  18.596 -12.208  1.00  0.59           O  
ATOM    373  CB  ILE A  23       6.630  16.966  -9.388  1.00  0.59           C  
ATOM    374  CG1 ILE A  23       6.005  16.894  -8.007  1.00  0.59           C  
ATOM    375  CG2 ILE A  23       7.602  18.163  -9.471  1.00  0.59           C  
ATOM    376  CD1 ILE A  23       6.872  16.374  -6.974  1.00  0.59           C  
ATOM    377  H   ILE A  23       4.765  15.241  -9.957  1.00  0.59           H  
ATOM    378  HA  ILE A  23       5.003  18.147 -10.022  1.00  0.59           H  
ATOM    379  HB  ILE A  23       7.125  16.015  -9.609  1.00  0.59           H  
ATOM    380 1HG1 ILE A  23       5.656  17.880  -7.719  1.00  0.59           H  
ATOM    381 2HG1 ILE A  23       5.141  16.230  -8.070  1.00  0.59           H  
ATOM    382 1HG2 ILE A  23       8.404  18.080  -8.772  1.00  0.59           H  
ATOM    383 2HG2 ILE A  23       8.007  18.224 -10.478  1.00  0.59           H  
ATOM    384 3HG2 ILE A  23       7.046  19.067  -9.242  1.00  0.59           H  
ATOM    385 1HD1 ILE A  23       6.309  16.334  -6.063  1.00  0.59           H  
ATOM    386 2HD1 ILE A  23       7.210  15.377  -7.242  1.00  0.59           H  
ATOM    387 3HD1 ILE A  23       7.714  17.018  -6.853  1.00  0.59           H  
ATOM    388  N   GLU A  24       6.216  16.360 -12.498  1.00  0.59           N  
ATOM    389  CA  GLU A  24       6.660  16.465 -13.883  1.00  0.59           C  
ATOM    390  C   GLU A  24       5.615  17.261 -14.660  1.00  0.59           C  
ATOM    391  O   GLU A  24       5.985  18.107 -15.484  1.00  0.59           O  
ATOM    392  CB  GLU A  24       6.836  15.061 -14.498  1.00  0.59           C  
ATOM    393  CG  GLU A  24       8.052  14.284 -13.975  1.00  0.59           C  
ATOM    394  CD  GLU A  24       8.206  12.913 -14.495  1.00  0.59           C  
ATOM    395  OE1 GLU A  24       7.314  12.376 -15.108  1.00  0.59           O  
ATOM    396  OE2 GLU A  24       9.285  12.387 -14.265  1.00  0.59           O  
ATOM    397  H   GLU A  24       6.080  15.447 -12.078  1.00  0.59           H  
ATOM    398  HA  GLU A  24       7.601  16.994 -13.919  1.00  0.59           H  
ATOM    399 1HB  GLU A  24       5.957  14.469 -14.290  1.00  0.59           H  
ATOM    400 2HB  GLU A  24       6.918  15.138 -15.573  1.00  0.59           H  
ATOM    401 1HG  GLU A  24       8.927  14.795 -14.237  1.00  0.59           H  
ATOM    402 2HG  GLU A  24       8.023  14.251 -12.894  1.00  0.59           H  
ATOM    403  N   TYR A  25       4.324  17.060 -14.356  1.00  0.59           N  
ATOM    404  CA  TYR A  25       3.231  17.841 -14.921  1.00  0.59           C  
ATOM    405  C   TYR A  25       3.423  19.320 -14.629  1.00  0.59           C  
ATOM    406  O   TYR A  25       3.480  20.138 -15.552  1.00  0.59           O  
ATOM    407  CB  TYR A  25       1.888  17.372 -14.331  1.00  0.59           C  
ATOM    408  CG  TYR A  25       0.690  18.263 -14.617  1.00  0.59           C  
ATOM    409  CD1 TYR A  25      -0.009  18.184 -15.806  1.00  0.59           C  
ATOM    410  CD2 TYR A  25       0.306  19.197 -13.644  1.00  0.59           C  
ATOM    411  CE1 TYR A  25      -1.091  19.034 -16.025  1.00  0.59           C  
ATOM    412  CE2 TYR A  25      -0.757  20.038 -13.864  1.00  0.59           C  
ATOM    413  CZ  TYR A  25      -1.457  19.963 -15.052  1.00  0.59           C  
ATOM    414  OH  TYR A  25      -2.525  20.805 -15.288  1.00  0.59           O  
ATOM    415  H   TYR A  25       4.088  16.311 -13.699  1.00  0.59           H  
ATOM    416  HA  TYR A  25       3.230  17.702 -16.001  1.00  0.59           H  
ATOM    417 1HB  TYR A  25       1.664  16.377 -14.714  1.00  0.59           H  
ATOM    418 2HB  TYR A  25       1.968  17.273 -13.286  1.00  0.59           H  
ATOM    419  HD1 TYR A  25       0.287  17.464 -16.570  1.00  0.59           H  
ATOM    420  HD2 TYR A  25       0.861  19.258 -12.705  1.00  0.59           H  
ATOM    421  HE1 TYR A  25      -1.643  18.978 -16.960  1.00  0.59           H  
ATOM    422  HE2 TYR A  25      -1.040  20.765 -13.103  1.00  0.59           H  
ATOM    423  HH  TYR A  25      -2.786  20.736 -16.210  1.00  0.59           H  
ATOM    424  N   TYR A  26       3.611  19.668 -13.352  1.00  0.61           N  
ATOM    425  CA  TYR A  26       3.775  21.065 -12.958  1.00  0.61           C  
ATOM    426  C   TYR A  26       4.970  21.717 -13.644  1.00  0.61           C  
ATOM    427  O   TYR A  26       4.907  22.876 -14.057  1.00  0.61           O  
ATOM    428  CB  TYR A  26       3.895  21.172 -11.431  1.00  0.61           C  
ATOM    429  CG  TYR A  26       2.556  21.081 -10.706  1.00  0.61           C  
ATOM    430  CD1 TYR A  26       2.283  20.046  -9.813  1.00  0.61           C  
ATOM    431  CD2 TYR A  26       1.602  22.048 -10.942  1.00  0.61           C  
ATOM    432  CE1 TYR A  26       1.060  19.977  -9.185  1.00  0.61           C  
ATOM    433  CE2 TYR A  26       0.387  21.985 -10.307  1.00  0.61           C  
ATOM    434  CZ  TYR A  26       0.111  20.957  -9.439  1.00  0.61           C  
ATOM    435  OH  TYR A  26      -1.112  20.913  -8.822  1.00  0.61           O  
ATOM    436  H   TYR A  26       3.591  18.943 -12.632  1.00  0.61           H  
ATOM    437  HA  TYR A  26       2.881  21.607 -13.271  1.00  0.61           H  
ATOM    438 1HB  TYR A  26       4.529  20.366 -11.070  1.00  0.61           H  
ATOM    439 2HB  TYR A  26       4.374  22.098 -11.163  1.00  0.61           H  
ATOM    440  HD1 TYR A  26       3.027  19.289  -9.611  1.00  0.61           H  
ATOM    441  HD2 TYR A  26       1.810  22.868 -11.635  1.00  0.61           H  
ATOM    442  HE1 TYR A  26       0.849  19.165  -8.494  1.00  0.61           H  
ATOM    443  HE2 TYR A  26      -0.361  22.755 -10.499  1.00  0.61           H  
ATOM    444  HH  TYR A  26      -1.512  21.789  -8.855  1.00  0.61           H  
ATOM    445  N   PHE A  27       6.046  20.962 -13.787  1.00  0.63           N  
ATOM    446  CA  PHE A  27       7.255  21.475 -14.399  1.00  0.63           C  
ATOM    447  C   PHE A  27       7.438  21.144 -15.885  1.00  0.63           C  
ATOM    448  O   PHE A  27       8.541  21.297 -16.412  1.00  0.63           O  
ATOM    449  CB  PHE A  27       8.451  21.024 -13.586  1.00  0.63           C  
ATOM    450  CG  PHE A  27       8.566  21.727 -12.241  1.00  0.63           C  
ATOM    451  CD1 PHE A  27       7.899  21.251 -11.125  1.00  0.63           C  
ATOM    452  CD2 PHE A  27       9.382  22.839 -12.085  1.00  0.63           C  
ATOM    453  CE1 PHE A  27       8.032  21.851  -9.900  1.00  0.63           C  
ATOM    454  CE2 PHE A  27       9.514  23.435 -10.851  1.00  0.63           C  
ATOM    455  CZ  PHE A  27       8.837  22.931  -9.767  1.00  0.63           C  
ATOM    456  H   PHE A  27       6.039  20.009 -13.425  1.00  0.63           H  
ATOM    457  HA  PHE A  27       7.214  22.554 -14.315  1.00  0.63           H  
ATOM    458 1HB  PHE A  27       8.365  19.950 -13.400  1.00  0.63           H  
ATOM    459 2HB  PHE A  27       9.369  21.191 -14.147  1.00  0.63           H  
ATOM    460  HD1 PHE A  27       7.267  20.390 -11.228  1.00  0.63           H  
ATOM    461  HD2 PHE A  27       9.922  23.234 -12.941  1.00  0.63           H  
ATOM    462  HE1 PHE A  27       7.496  21.462  -9.034  1.00  0.63           H  
ATOM    463  HE2 PHE A  27      10.152  24.304 -10.724  1.00  0.63           H  
ATOM    464  HZ  PHE A  27       8.940  23.394  -8.814  1.00  0.63           H  
ATOM    465  N   SER A  28       6.390  20.679 -16.571  1.00  0.66           N  
ATOM    466  CA  SER A  28       6.488  20.475 -18.012  1.00  0.66           C  
ATOM    467  C   SER A  28       6.402  21.853 -18.624  1.00  0.66           C  
ATOM    468  O   SER A  28       5.677  22.696 -18.117  1.00  0.66           O  
ATOM    469  CB  SER A  28       5.370  19.591 -18.547  1.00  0.66           C  
ATOM    470  OG  SER A  28       5.476  18.276 -18.087  1.00  0.66           O  
ATOM    471  H   SER A  28       5.497  20.506 -16.103  1.00  0.66           H  
ATOM    472  HA  SER A  28       7.452  20.027 -18.253  1.00  0.66           H  
ATOM    473 1HB  SER A  28       4.417  20.005 -18.215  1.00  0.66           H  
ATOM    474 2HB  SER A  28       5.368  19.605 -19.637  1.00  0.66           H  
ATOM    475  HG  SER A  28       5.600  18.329 -17.120  1.00  0.66           H  
ATOM    476  N   VAL A  29       7.013  22.081 -19.776  1.00  0.70           N  
ATOM    477  CA  VAL A  29       6.972  23.425 -20.368  1.00  0.70           C  
ATOM    478  C   VAL A  29       5.548  23.907 -20.639  1.00  0.70           C  
ATOM    479  O   VAL A  29       5.190  25.055 -20.348  1.00  0.70           O  
ATOM    480  CB  VAL A  29       7.752  23.446 -21.684  1.00  0.70           C  
ATOM    481  CG1 VAL A  29       7.548  24.751 -22.380  1.00  0.70           C  
ATOM    482  CG2 VAL A  29       9.192  23.224 -21.398  1.00  0.70           C  
ATOM    483  H   VAL A  29       7.564  21.355 -20.209  1.00  0.70           H  
ATOM    484  HA  VAL A  29       7.452  24.117 -19.677  1.00  0.70           H  
ATOM    485  HB  VAL A  29       7.375  22.660 -22.340  1.00  0.70           H  
ATOM    486 1HG1 VAL A  29       8.098  24.757 -23.316  1.00  0.70           H  
ATOM    487 2HG1 VAL A  29       6.490  24.904 -22.583  1.00  0.70           H  
ATOM    488 3HG1 VAL A  29       7.913  25.551 -21.747  1.00  0.70           H  
ATOM    489 1HG2 VAL A  29       9.759  23.225 -22.327  1.00  0.70           H  
ATOM    490 2HG2 VAL A  29       9.554  24.008 -20.750  1.00  0.70           H  
ATOM    491 3HG2 VAL A  29       9.293  22.279 -20.915  1.00  0.70           H  
ATOM    492  N   ASP A  30       4.707  23.004 -21.128  1.00  0.76           N  
ATOM    493  CA  ASP A  30       3.323  23.324 -21.459  1.00  0.76           C  
ATOM    494  C   ASP A  30       2.527  23.882 -20.274  1.00  0.76           C  
ATOM    495  O   ASP A  30       1.527  24.574 -20.473  1.00  0.76           O  
ATOM    496  CB  ASP A  30       2.604  22.072 -21.966  1.00  0.76           C  
ATOM    497  CG  ASP A  30       3.051  21.627 -23.359  1.00  0.76           C  
ATOM    498  OD1 ASP A  30       3.703  22.387 -24.038  1.00  0.76           O  
ATOM    499  OD2 ASP A  30       2.740  20.519 -23.725  1.00  0.76           O  
ATOM    500  H   ASP A  30       5.051  22.073 -21.305  1.00  0.76           H  
ATOM    501  HA  ASP A  30       3.328  24.076 -22.247  1.00  0.76           H  
ATOM    502 1HB  ASP A  30       2.772  21.253 -21.265  1.00  0.76           H  
ATOM    503 2HB  ASP A  30       1.531  22.262 -21.986  1.00  0.76           H  
ATOM    504  N   ASN A  31       2.924  23.536 -19.047  1.00  0.83           N  
ATOM    505  CA  ASN A  31       2.206  24.003 -17.877  1.00  0.83           C  
ATOM    506  C   ASN A  31       3.028  25.073 -17.170  1.00  0.83           C  
ATOM    507  O   ASN A  31       2.498  26.099 -16.748  1.00  0.83           O  
ATOM    508  CB  ASN A  31       1.926  22.833 -16.963  1.00  0.83           C  
ATOM    509  CG  ASN A  31       1.061  21.798 -17.630  1.00  0.83           C  
ATOM    510  OD1 ASN A  31       0.087  22.072 -18.363  1.00  0.83           O  
ATOM    511  ND2 ASN A  31       1.416  20.573 -17.402  1.00  0.83           N  
ATOM    512  H   ASN A  31       3.775  22.995 -18.914  1.00  0.83           H  
ATOM    513  HA  ASN A  31       1.266  24.456 -18.185  1.00  0.83           H  
ATOM    514 1HB  ASN A  31       2.873  22.371 -16.666  1.00  0.83           H  
ATOM    515 2HB  ASN A  31       1.433  23.178 -16.055  1.00  0.83           H  
ATOM    516 1HD2 ASN A  31       0.900  19.813 -17.800  1.00  0.83           H  
ATOM    517 2HD2 ASN A  31       2.207  20.381 -16.791  1.00  0.83           H  
ATOM    518  N   LEU A  32       4.333  24.859 -17.100  1.00  0.90           N  
ATOM    519  CA  LEU A  32       5.276  25.729 -16.419  1.00  0.90           C  
ATOM    520  C   LEU A  32       5.276  27.140 -16.992  1.00  0.90           C  
ATOM    521  O   LEU A  32       5.397  28.095 -16.242  1.00  0.90           O  
ATOM    522  CB  LEU A  32       6.658  25.091 -16.454  1.00  0.90           C  
ATOM    523  CG  LEU A  32       7.725  25.770 -15.676  1.00  0.90           C  
ATOM    524  CD1 LEU A  32       7.346  25.882 -14.281  1.00  0.90           C  
ATOM    525  CD2 LEU A  32       8.962  24.957 -15.754  1.00  0.90           C  
ATOM    526  H   LEU A  32       4.712  24.016 -17.503  1.00  0.90           H  
ATOM    527  HA  LEU A  32       4.975  25.791 -15.373  1.00  0.90           H  
ATOM    528 1HB  LEU A  32       6.568  24.078 -16.085  1.00  0.90           H  
ATOM    529 2HB  LEU A  32       6.980  25.047 -17.494  1.00  0.90           H  
ATOM    530  HG  LEU A  32       7.880  26.734 -16.064  1.00  0.90           H  
ATOM    531 1HD1 LEU A  32       8.133  26.357 -13.760  1.00  0.90           H  
ATOM    532 2HD1 LEU A  32       6.435  26.469 -14.181  1.00  0.90           H  
ATOM    533 3HD1 LEU A  32       7.190  24.891 -13.891  1.00  0.90           H  
ATOM    534 1HD2 LEU A  32       9.748  25.444 -15.188  1.00  0.90           H  
ATOM    535 2HD2 LEU A  32       8.776  23.980 -15.340  1.00  0.90           H  
ATOM    536 3HD2 LEU A  32       9.260  24.856 -16.788  1.00  0.90           H  
ATOM    537  N   GLU A  33       5.078  27.289 -18.313  1.00  0.97           N  
ATOM    538  CA  GLU A  33       5.023  28.619 -18.931  1.00  0.97           C  
ATOM    539  C   GLU A  33       3.658  29.307 -18.770  1.00  0.97           C  
ATOM    540  O   GLU A  33       3.487  30.439 -19.223  1.00  0.97           O  
ATOM    541  CB  GLU A  33       5.351  28.583 -20.436  1.00  0.97           C  
ATOM    542  CG  GLU A  33       6.794  28.266 -20.811  1.00  0.97           C  
ATOM    543  CD  GLU A  33       7.033  28.258 -22.317  1.00  0.97           C  
ATOM    544  OE1 GLU A  33       6.101  28.465 -23.051  1.00  0.97           O  
ATOM    545  OE2 GLU A  33       8.159  28.054 -22.722  1.00  0.97           O  
ATOM    546  H   GLU A  33       5.002  26.464 -18.910  1.00  0.97           H  
ATOM    547  HA  GLU A  33       5.767  29.246 -18.444  1.00  0.97           H  
ATOM    548 1HB  GLU A  33       4.721  27.829 -20.914  1.00  0.97           H  
ATOM    549 2HB  GLU A  33       5.103  29.543 -20.881  1.00  0.97           H  
ATOM    550 1HG  GLU A  33       7.425  29.037 -20.394  1.00  0.97           H  
ATOM    551 2HG  GLU A  33       7.076  27.304 -20.376  1.00  0.97           H  
ATOM    552  N   ARG A  34       2.683  28.627 -18.156  1.00  1.02           N  
ATOM    553  CA  ARG A  34       1.345  29.181 -17.962  1.00  1.02           C  
ATOM    554  C   ARG A  34       1.041  29.328 -16.464  1.00  1.02           C  
ATOM    555  O   ARG A  34       0.284  30.205 -16.028  1.00  1.02           O  
ATOM    556  CB  ARG A  34       0.300  28.255 -18.567  1.00  1.02           C  
ATOM    557  CG  ARG A  34       0.368  28.062 -20.083  1.00  1.02           C  
ATOM    558  CD  ARG A  34      -0.821  27.290 -20.582  1.00  1.02           C  
ATOM    559  NE  ARG A  34      -0.856  25.906 -20.087  1.00  1.02           N  
ATOM    560  CZ  ARG A  34      -2.000  25.203 -19.913  1.00  1.02           C  
ATOM    561  NH1 ARG A  34      -3.155  25.776 -20.191  1.00  1.02           N  
ATOM    562  NH2 ARG A  34      -1.994  23.952 -19.463  1.00  1.02           N  
ATOM    563  H   ARG A  34       2.863  27.696 -17.796  1.00  1.02           H  
ATOM    564  HA  ARG A  34       1.290  30.161 -18.434  1.00  1.02           H  
ATOM    565 1HB  ARG A  34       0.401  27.267 -18.112  1.00  1.02           H  
ATOM    566 2HB  ARG A  34      -0.694  28.625 -18.322  1.00  1.02           H  
ATOM    567 1HG  ARG A  34       0.402  29.030 -20.581  1.00  1.02           H  
ATOM    568 2HG  ARG A  34       1.269  27.490 -20.330  1.00  1.02           H  
ATOM    569 1HD  ARG A  34      -1.735  27.787 -20.262  1.00  1.02           H  
ATOM    570 2HD  ARG A  34      -0.793  27.256 -21.671  1.00  1.02           H  
ATOM    571  HE  ARG A  34       0.042  25.432 -19.911  1.00  1.02           H  
ATOM    572 1HH1 ARG A  34      -3.175  26.726 -20.532  1.00  1.02           H  
ATOM    573 2HH1 ARG A  34      -4.016  25.266 -20.063  1.00  1.02           H  
ATOM    574 1HH2 ARG A  34      -1.123  23.469 -19.206  1.00  1.02           H  
ATOM    575 2HH2 ARG A  34      -2.864  23.465 -19.346  1.00  1.02           H  
ATOM    576  N   ASP A  35       1.639  28.460 -15.662  1.00  1.05           N  
ATOM    577  CA  ASP A  35       1.353  28.420 -14.245  1.00  1.05           C  
ATOM    578  C   ASP A  35       2.114  29.495 -13.506  1.00  1.05           C  
ATOM    579  O   ASP A  35       3.209  29.276 -12.991  1.00  1.05           O  
ATOM    580  CB  ASP A  35       1.676  27.011 -13.698  1.00  1.05           C  
ATOM    581  CG  ASP A  35       1.392  26.789 -12.195  1.00  1.05           C  
ATOM    582  OD1 ASP A  35       1.291  27.759 -11.467  1.00  1.05           O  
ATOM    583  OD2 ASP A  35       1.276  25.654 -11.793  1.00  1.05           O  
ATOM    584  H   ASP A  35       2.254  27.758 -16.051  1.00  1.05           H  
ATOM    585  HA  ASP A  35       0.287  28.600 -14.106  1.00  1.05           H  
ATOM    586 1HB  ASP A  35       1.103  26.276 -14.267  1.00  1.05           H  
ATOM    587 2HB  ASP A  35       2.732  26.794 -13.890  1.00  1.05           H  
ATOM    588  N   PHE A  36       1.470  30.651 -13.377  1.00  1.04           N  
ATOM    589  CA  PHE A  36       2.102  31.786 -12.721  1.00  1.04           C  
ATOM    590  C   PHE A  36       2.335  31.576 -11.241  1.00  1.04           C  
ATOM    591  O   PHE A  36       3.255  32.174 -10.696  1.00  1.04           O  
ATOM    592  CB  PHE A  36       1.324  33.068 -12.949  1.00  1.04           C  
ATOM    593  CG  PHE A  36       1.644  33.711 -14.249  1.00  1.04           C  
ATOM    594  CD1 PHE A  36       0.777  33.661 -15.321  1.00  1.04           C  
ATOM    595  CD2 PHE A  36       2.843  34.395 -14.387  1.00  1.04           C  
ATOM    596  CE1 PHE A  36       1.106  34.284 -16.512  1.00  1.04           C  
ATOM    597  CE2 PHE A  36       3.172  35.018 -15.562  1.00  1.04           C  
ATOM    598  CZ  PHE A  36       2.301  34.965 -16.631  1.00  1.04           C  
ATOM    599  H   PHE A  36       0.577  30.739 -13.860  1.00  1.04           H  
ATOM    600  HA  PHE A  36       3.072  31.928 -13.184  1.00  1.04           H  
ATOM    601 1HB  PHE A  36       0.258  32.858 -12.924  1.00  1.04           H  
ATOM    602 2HB  PHE A  36       1.539  33.769 -12.156  1.00  1.04           H  
ATOM    603  HD1 PHE A  36      -0.169  33.124 -15.224  1.00  1.04           H  
ATOM    604  HD2 PHE A  36       3.525  34.437 -13.540  1.00  1.04           H  
ATOM    605  HE1 PHE A  36       0.416  34.239 -17.355  1.00  1.04           H  
ATOM    606  HE2 PHE A  36       4.114  35.552 -15.653  1.00  1.04           H  
ATOM    607  HZ  PHE A  36       2.558  35.457 -17.569  1.00  1.04           H  
ATOM    608  N   PHE A  37       1.549  30.726 -10.579  1.00  1.01           N  
ATOM    609  CA  PHE A  37       1.850  30.457  -9.178  1.00  1.01           C  
ATOM    610  C   PHE A  37       3.255  29.911  -9.118  1.00  1.01           C  
ATOM    611  O   PHE A  37       4.129  30.459  -8.443  1.00  1.01           O  
ATOM    612  CB  PHE A  37       0.908  29.400  -8.584  1.00  1.01           C  
ATOM    613  CG  PHE A  37       1.329  28.891  -7.206  1.00  1.01           C  
ATOM    614  CD1 PHE A  37       1.041  29.569  -6.035  1.00  1.01           C  
ATOM    615  CD2 PHE A  37       2.051  27.694  -7.117  1.00  1.01           C  
ATOM    616  CE1 PHE A  37       1.453  29.055  -4.807  1.00  1.01           C  
ATOM    617  CE2 PHE A  37       2.468  27.187  -5.904  1.00  1.01           C  
ATOM    618  CZ  PHE A  37       2.166  27.865  -4.745  1.00  1.01           C  
ATOM    619  H   PHE A  37       0.804  30.230 -11.057  1.00  1.01           H  
ATOM    620  HA  PHE A  37       1.792  31.381  -8.606  1.00  1.01           H  
ATOM    621 1HB  PHE A  37      -0.094  29.813  -8.503  1.00  1.01           H  
ATOM    622 2HB  PHE A  37       0.848  28.547  -9.253  1.00  1.01           H  
ATOM    623  HD1 PHE A  37       0.483  30.505  -6.080  1.00  1.01           H  
ATOM    624  HD2 PHE A  37       2.285  27.159  -8.038  1.00  1.01           H  
ATOM    625  HE1 PHE A  37       1.215  29.590  -3.890  1.00  1.01           H  
ATOM    626  HE2 PHE A  37       3.030  26.251  -5.862  1.00  1.01           H  
ATOM    627  HZ  PHE A  37       2.488  27.468  -3.782  1.00  1.01           H  
ATOM    628  N   LEU A  38       3.487  28.870  -9.900  1.00  0.96           N  
ATOM    629  CA  LEU A  38       4.768  28.212  -9.931  1.00  0.96           C  
ATOM    630  C   LEU A  38       5.884  29.126 -10.411  1.00  0.96           C  
ATOM    631  O   LEU A  38       6.923  29.234  -9.764  1.00  0.96           O  
ATOM    632  CB  LEU A  38       4.636  26.937 -10.763  1.00  0.96           C  
ATOM    633  CG  LEU A  38       5.869  26.157 -10.988  1.00  0.96           C  
ATOM    634  CD1 LEU A  38       6.446  25.857  -9.739  1.00  0.96           C  
ATOM    635  CD2 LEU A  38       5.498  24.848 -11.644  1.00  0.96           C  
ATOM    636  H   LEU A  38       2.719  28.499 -10.479  1.00  0.96           H  
ATOM    637  HA  LEU A  38       5.009  27.910  -8.911  1.00  0.96           H  
ATOM    638 1HB  LEU A  38       3.900  26.284 -10.289  1.00  0.96           H  
ATOM    639 2HB  LEU A  38       4.248  27.217 -11.744  1.00  0.96           H  
ATOM    640  HG  LEU A  38       6.563  26.714 -11.598  1.00  0.96           H  
ATOM    641 1HD1 LEU A  38       7.335  25.268  -9.885  1.00  0.96           H  
ATOM    642 2HD1 LEU A  38       6.702  26.774  -9.222  1.00  0.96           H  
ATOM    643 3HD1 LEU A  38       5.731  25.311  -9.167  1.00  0.96           H  
ATOM    644 1HD2 LEU A  38       6.388  24.238 -11.790  1.00  0.96           H  
ATOM    645 2HD2 LEU A  38       4.803  24.327 -10.997  1.00  0.96           H  
ATOM    646 3HD2 LEU A  38       5.024  25.038 -12.603  1.00  0.96           H  
ATOM    647  N   ARG A  39       5.666  29.831 -11.513  1.00  0.90           N  
ATOM    648  CA  ARG A  39       6.721  30.682 -12.055  1.00  0.90           C  
ATOM    649  C   ARG A  39       7.128  31.781 -11.064  1.00  0.90           C  
ATOM    650  O   ARG A  39       8.297  32.146 -10.968  1.00  0.90           O  
ATOM    651  CB  ARG A  39       6.244  31.349 -13.326  1.00  0.90           C  
ATOM    652  CG  ARG A  39       5.986  30.431 -14.472  1.00  0.90           C  
ATOM    653  CD  ARG A  39       5.363  31.143 -15.640  1.00  0.90           C  
ATOM    654  NE  ARG A  39       6.292  32.019 -16.329  1.00  0.90           N  
ATOM    655  CZ  ARG A  39       5.945  32.846 -17.328  1.00  0.90           C  
ATOM    656  NH1 ARG A  39       4.698  32.897 -17.722  1.00  0.90           N  
ATOM    657  NH2 ARG A  39       6.860  33.601 -17.911  1.00  0.90           N  
ATOM    658  H   ARG A  39       4.775  29.733 -12.003  1.00  0.90           H  
ATOM    659  HA  ARG A  39       7.590  30.061 -12.271  1.00  0.90           H  
ATOM    660 1HB  ARG A  39       5.353  31.929 -13.130  1.00  0.90           H  
ATOM    661 2HB  ARG A  39       7.007  32.021 -13.657  1.00  0.90           H  
ATOM    662 1HG  ARG A  39       6.922  29.992 -14.784  1.00  0.90           H  
ATOM    663 2HG  ARG A  39       5.323  29.635 -14.162  1.00  0.90           H  
ATOM    664 1HD  ARG A  39       4.973  30.441 -16.350  1.00  0.90           H  
ATOM    665 2HD  ARG A  39       4.539  31.753 -15.273  1.00  0.90           H  
ATOM    666  HE  ARG A  39       7.263  31.997 -16.048  1.00  0.90           H  
ATOM    667 1HH1 ARG A  39       4.002  32.318 -17.265  1.00  0.90           H  
ATOM    668 2HH1 ARG A  39       4.424  33.507 -18.476  1.00  0.90           H  
ATOM    669 1HH2 ARG A  39       7.826  33.556 -17.608  1.00  0.90           H  
ATOM    670 2HH2 ARG A  39       6.596  34.216 -18.665  1.00  0.90           H  
ATOM    671  N   ARG A  40       6.152  32.323 -10.329  1.00  0.85           N  
ATOM    672  CA  ARG A  40       6.410  33.379  -9.360  1.00  0.85           C  
ATOM    673  C   ARG A  40       7.069  32.862  -8.082  1.00  0.85           C  
ATOM    674  O   ARG A  40       7.838  33.586  -7.447  1.00  0.85           O  
ATOM    675  CB  ARG A  40       5.118  34.105  -9.050  1.00  0.85           C  
ATOM    676  CG  ARG A  40       4.603  34.938 -10.231  1.00  0.85           C  
ATOM    677  CD  ARG A  40       3.247  35.517  -9.990  1.00  0.85           C  
ATOM    678  NE  ARG A  40       2.786  36.288 -11.149  1.00  0.85           N  
ATOM    679  CZ  ARG A  40       1.498  36.602 -11.408  1.00  0.85           C  
ATOM    680  NH1 ARG A  40       0.546  36.197 -10.596  1.00  0.85           N  
ATOM    681  NH2 ARG A  40       1.188  37.310 -12.482  1.00  0.85           N  
ATOM    682  H   ARG A  40       5.187  32.013 -10.444  1.00  0.85           H  
ATOM    683  HA  ARG A  40       7.088  34.091  -9.817  1.00  0.85           H  
ATOM    684 1HB  ARG A  40       4.352  33.380  -8.773  1.00  0.85           H  
ATOM    685 2HB  ARG A  40       5.265  34.767  -8.200  1.00  0.85           H  
ATOM    686 1HG  ARG A  40       5.299  35.755 -10.422  1.00  0.85           H  
ATOM    687 2HG  ARG A  40       4.551  34.304 -11.117  1.00  0.85           H  
ATOM    688 1HD  ARG A  40       2.536  34.709  -9.806  1.00  0.85           H  
ATOM    689 2HD  ARG A  40       3.280  36.180  -9.128  1.00  0.85           H  
ATOM    690  HE  ARG A  40       3.491  36.627 -11.795  1.00  0.85           H  
ATOM    691 1HH1 ARG A  40       0.779  35.651  -9.778  1.00  0.85           H  
ATOM    692 2HH1 ARG A  40      -0.417  36.429 -10.793  1.00  0.85           H  
ATOM    693 1HH2 ARG A  40       1.918  37.622 -13.110  1.00  0.85           H  
ATOM    694 2HH2 ARG A  40       0.225  37.540 -12.676  1.00  0.85           H  
ATOM    695  N   LYS A  41       6.768  31.616  -7.699  1.00  0.81           N  
ATOM    696  CA  LYS A  41       7.353  31.034  -6.494  1.00  0.81           C  
ATOM    697  C   LYS A  41       8.779  30.523  -6.719  1.00  0.81           C  
ATOM    698  O   LYS A  41       9.573  30.461  -5.777  1.00  0.81           O  
ATOM    699  CB  LYS A  41       6.482  29.915  -5.947  1.00  0.81           C  
ATOM    700  CG  LYS A  41       5.112  30.348  -5.422  1.00  0.81           C  
ATOM    701  CD  LYS A  41       5.221  31.317  -4.268  1.00  0.81           C  
ATOM    702  CE  LYS A  41       3.852  31.627  -3.684  1.00  0.81           C  
ATOM    703  NZ  LYS A  41       3.929  32.647  -2.595  1.00  0.81           N  
ATOM    704  H   LYS A  41       6.093  31.068  -8.235  1.00  0.81           H  
ATOM    705  HA  LYS A  41       7.407  31.816  -5.737  1.00  0.81           H  
ATOM    706 1HB  LYS A  41       6.307  29.181  -6.735  1.00  0.81           H  
ATOM    707 2HB  LYS A  41       7.011  29.424  -5.154  1.00  0.81           H  
ATOM    708 1HG  LYS A  41       4.566  30.854  -6.190  1.00  0.81           H  
ATOM    709 2HG  LYS A  41       4.547  29.479  -5.128  1.00  0.81           H  
ATOM    710 1HD  LYS A  41       5.859  30.910  -3.495  1.00  0.81           H  
ATOM    711 2HD  LYS A  41       5.667  32.246  -4.628  1.00  0.81           H  
ATOM    712 1HE  LYS A  41       3.196  31.993  -4.477  1.00  0.81           H  
ATOM    713 2HE  LYS A  41       3.432  30.710  -3.275  1.00  0.81           H  
ATOM    714 1HZ  LYS A  41       3.003  32.820  -2.228  1.00  0.81           H  
ATOM    715 2HZ  LYS A  41       4.525  32.305  -1.855  1.00  0.81           H  
ATOM    716 3HZ  LYS A  41       4.310  33.508  -2.963  1.00  0.81           H  
ATOM    717  N   MET A  42       9.107  30.139  -7.954  1.00  0.78           N  
ATOM    718  CA  MET A  42      10.453  29.667  -8.263  1.00  0.78           C  
ATOM    719  C   MET A  42      11.465  30.799  -8.057  1.00  0.78           C  
ATOM    720  O   MET A  42      11.170  31.959  -8.341  1.00  0.78           O  
ATOM    721  CB  MET A  42      10.489  29.114  -9.689  1.00  0.78           C  
ATOM    722  CG  MET A  42       9.756  27.783  -9.842  1.00  0.78           C  
ATOM    723  SD  MET A  42       9.474  27.296 -11.551  1.00  0.78           S  
ATOM    724  CE  MET A  42      11.025  26.805 -12.252  1.00  0.78           C  
ATOM    725  H   MET A  42       8.402  30.157  -8.693  1.00  0.78           H  
ATOM    726  HA  MET A  42      10.683  28.869  -7.576  1.00  0.78           H  
ATOM    727 1HB  MET A  42      10.037  29.838 -10.379  1.00  0.78           H  
ATOM    728 2HB  MET A  42      11.526  28.971  -9.993  1.00  0.78           H  
ATOM    729 1HG  MET A  42      10.360  27.014  -9.375  1.00  0.78           H  
ATOM    730 2HG  MET A  42       8.816  27.815  -9.323  1.00  0.78           H  
ATOM    731 1HE  MET A  42      10.877  26.497 -13.283  1.00  0.78           H  
ATOM    732 2HE  MET A  42      11.719  27.642 -12.222  1.00  0.78           H  
ATOM    733 3HE  MET A  42      11.427  25.976 -11.694  1.00  0.78           H  
ATOM    734  N   ASP A  43      12.659  30.466  -7.561  1.00  0.76           N  
ATOM    735  CA  ASP A  43      13.682  31.494  -7.357  1.00  0.76           C  
ATOM    736  C   ASP A  43      14.494  31.754  -8.623  1.00  0.76           C  
ATOM    737  O   ASP A  43      14.240  31.154  -9.665  1.00  0.76           O  
ATOM    738  CB  ASP A  43      14.622  31.146  -6.186  1.00  0.76           C  
ATOM    739  CG  ASP A  43      15.593  29.975  -6.412  1.00  0.76           C  
ATOM    740  OD1 ASP A  43      15.801  29.569  -7.564  1.00  0.76           O  
ATOM    741  OD2 ASP A  43      16.135  29.482  -5.411  1.00  0.76           O  
ATOM    742  H   ASP A  43      12.827  29.498  -7.305  1.00  0.76           H  
ATOM    743  HA  ASP A  43      13.174  32.423  -7.098  1.00  0.76           H  
ATOM    744 1HB  ASP A  43      15.201  32.023  -5.916  1.00  0.76           H  
ATOM    745 2HB  ASP A  43      14.005  30.901  -5.320  1.00  0.76           H  
ATOM    746  N   ALA A  44      15.526  32.595  -8.501  1.00  0.73           N  
ATOM    747  CA  ALA A  44      16.364  33.038  -9.619  1.00  0.73           C  
ATOM    748  C   ALA A  44      17.075  31.912 -10.375  1.00  0.73           C  
ATOM    749  O   ALA A  44      17.460  32.101 -11.530  1.00  0.73           O  
ATOM    750  CB  ALA A  44      17.409  34.016  -9.115  1.00  0.73           C  
ATOM    751  H   ALA A  44      15.700  33.004  -7.598  1.00  0.73           H  
ATOM    752  HA  ALA A  44      15.712  33.550 -10.323  1.00  0.73           H  
ATOM    753 1HB  ALA A  44      17.995  34.384  -9.959  1.00  0.73           H  
ATOM    754 2HB  ALA A  44      16.915  34.852  -8.621  1.00  0.73           H  
ATOM    755 3HB  ALA A  44      18.069  33.510  -8.410  1.00  0.73           H  
ATOM    756  N   ASP A  45      17.302  30.765  -9.727  1.00  0.71           N  
ATOM    757  CA  ASP A  45      17.997  29.668 -10.379  1.00  0.71           C  
ATOM    758  C   ASP A  45      17.010  28.608 -10.856  1.00  0.71           C  
ATOM    759  O   ASP A  45      17.415  27.521 -11.272  1.00  0.71           O  
ATOM    760  CB  ASP A  45      19.063  29.064  -9.465  1.00  0.71           C  
ATOM    761  CG  ASP A  45      20.238  30.002  -9.201  1.00  0.71           C  
ATOM    762  OD1 ASP A  45      20.677  30.637 -10.125  1.00  0.71           O  
ATOM    763  OD2 ASP A  45      20.705  30.052  -8.089  1.00  0.71           O  
ATOM    764  H   ASP A  45      16.919  30.606  -8.789  1.00  0.71           H  
ATOM    765  HA  ASP A  45      18.508  30.056 -11.258  1.00  0.71           H  
ATOM    766 1HB  ASP A  45      18.611  28.837  -8.511  1.00  0.71           H  
ATOM    767 2HB  ASP A  45      19.434  28.137  -9.888  1.00  0.71           H  
ATOM    768  N   GLY A  46      15.714  28.941 -10.813  1.00  0.69           N  
ATOM    769  CA  GLY A  46      14.638  28.062 -11.245  1.00  0.69           C  
ATOM    770  C   GLY A  46      14.164  27.068 -10.182  1.00  0.69           C  
ATOM    771  O   GLY A  46      13.541  26.061 -10.518  1.00  0.69           O  
ATOM    772  H   GLY A  46      15.438  29.851 -10.445  1.00  0.69           H  
ATOM    773 1HA  GLY A  46      13.797  28.688 -11.550  1.00  0.69           H  
ATOM    774 2HA  GLY A  46      14.956  27.525 -12.131  1.00  0.69           H  
ATOM    775  N   PHE A  47      14.460  27.312  -8.905  1.00  0.68           N  
ATOM    776  CA  PHE A  47      14.038  26.352  -7.891  1.00  0.68           C  
ATOM    777  C   PHE A  47      12.768  26.669  -7.120  1.00  0.68           C  
ATOM    778  O   PHE A  47      12.542  27.796  -6.696  1.00  0.68           O  
ATOM    779  CB  PHE A  47      15.082  26.212  -6.826  1.00  0.68           C  
ATOM    780  CG  PHE A  47      16.325  25.543  -7.178  1.00  0.68           C  
ATOM    781  CD1 PHE A  47      17.409  26.278  -7.543  1.00  0.68           C  
ATOM    782  CD2 PHE A  47      16.426  24.187  -7.127  1.00  0.68           C  
ATOM    783  CE1 PHE A  47      18.599  25.670  -7.857  1.00  0.68           C  
ATOM    784  CE2 PHE A  47      17.577  23.566  -7.450  1.00  0.68           C  
ATOM    785  CZ  PHE A  47      18.685  24.306  -7.815  1.00  0.68           C  
ATOM    786  H   PHE A  47      14.977  28.151  -8.614  1.00  0.68           H  
ATOM    787  HA  PHE A  47      13.898  25.392  -8.379  1.00  0.68           H  
ATOM    788 1HB  PHE A  47      15.341  27.198  -6.471  1.00  0.68           H  
ATOM    789 2HB  PHE A  47      14.628  25.720  -6.037  1.00  0.68           H  
ATOM    790  HD1 PHE A  47      17.306  27.362  -7.564  1.00  0.68           H  
ATOM    791  HD2 PHE A  47      15.560  23.601  -6.843  1.00  0.68           H  
ATOM    792  HE1 PHE A  47      19.459  26.273  -8.139  1.00  0.68           H  
ATOM    793  HE2 PHE A  47      17.613  22.481  -7.418  1.00  0.68           H  
ATOM    794  HZ  PHE A  47      19.620  23.818  -8.071  1.00  0.68           H  
ATOM    795  N   LEU A  48      11.989  25.627  -6.855  1.00  0.67           N  
ATOM    796  CA  LEU A  48      10.800  25.721  -6.020  1.00  0.67           C  
ATOM    797  C   LEU A  48      11.073  24.837  -4.795  1.00  0.67           C  
ATOM    798  O   LEU A  48      11.406  23.674  -4.976  1.00  0.67           O  
ATOM    799  CB  LEU A  48       9.582  25.134  -6.725  1.00  0.67           C  
ATOM    800  CG  LEU A  48       8.277  25.213  -5.956  1.00  0.67           C  
ATOM    801  CD1 LEU A  48       7.841  26.664  -5.893  1.00  0.67           C  
ATOM    802  CD2 LEU A  48       7.255  24.360  -6.601  1.00  0.67           C  
ATOM    803  H   LEU A  48      12.232  24.725  -7.268  1.00  0.67           H  
ATOM    804  HA  LEU A  48      10.607  26.752  -5.766  1.00  0.67           H  
ATOM    805 1HB  LEU A  48       9.440  25.642  -7.675  1.00  0.67           H  
ATOM    806 2HB  LEU A  48       9.793  24.087  -6.913  1.00  0.67           H  
ATOM    807  HG  LEU A  48       8.437  24.854  -4.940  1.00  0.67           H  
ATOM    808 1HD1 LEU A  48       6.921  26.738  -5.343  1.00  0.67           H  
ATOM    809 2HD1 LEU A  48       8.599  27.269  -5.414  1.00  0.67           H  
ATOM    810 3HD1 LEU A  48       7.683  27.038  -6.905  1.00  0.67           H  
ATOM    811 1HD2 LEU A  48       6.319  24.410  -6.044  1.00  0.67           H  
ATOM    812 2HD2 LEU A  48       7.110  24.693  -7.558  1.00  0.67           H  
ATOM    813 3HD2 LEU A  48       7.600  23.366  -6.646  1.00  0.67           H  
ATOM    814  N   PRO A  49      10.965  25.310  -3.554  1.00  0.67           N  
ATOM    815  CA  PRO A  49      11.189  24.509  -2.361  1.00  0.67           C  
ATOM    816  C   PRO A  49      10.267  23.292  -2.327  1.00  0.67           C  
ATOM    817  O   PRO A  49       9.099  23.372  -2.728  1.00  0.67           O  
ATOM    818  CB  PRO A  49      10.846  25.489  -1.233  1.00  0.67           C  
ATOM    819  CG  PRO A  49      11.108  26.858  -1.838  1.00  0.67           C  
ATOM    820  CD  PRO A  49      10.692  26.731  -3.283  1.00  0.67           C  
ATOM    821  HA  PRO A  49      12.234  24.207  -2.304  1.00  0.67           H  
ATOM    822 1HB  PRO A  49       9.817  25.336  -0.916  1.00  0.67           H  
ATOM    823 2HB  PRO A  49      11.478  25.283  -0.358  1.00  0.67           H  
ATOM    824 1HG  PRO A  49      10.538  27.632  -1.298  1.00  0.67           H  
ATOM    825 2HG  PRO A  49      12.172  27.117  -1.730  1.00  0.67           H  
ATOM    826 1HD  PRO A  49       9.633  26.942  -3.399  1.00  0.67           H  
ATOM    827 2HD  PRO A  49      11.336  27.399  -3.884  1.00  0.67           H  
ATOM    828  N   ILE A  50      10.772  22.178  -1.794  1.00  0.67           N  
ATOM    829  CA  ILE A  50       9.974  20.955  -1.653  1.00  0.67           C  
ATOM    830  C   ILE A  50       8.689  21.178  -0.853  1.00  0.67           C  
ATOM    831  O   ILE A  50       7.693  20.485  -1.057  1.00  0.67           O  
ATOM    832  CB  ILE A  50      10.790  19.854  -0.966  1.00  0.67           C  
ATOM    833  CG1 ILE A  50      10.110  18.507  -1.130  1.00  0.67           C  
ATOM    834  CG2 ILE A  50      10.992  20.155   0.516  1.00  0.67           C  
ATOM    835  CD1 ILE A  50      10.057  18.036  -2.528  1.00  0.67           C  
ATOM    836  H   ILE A  50      11.751  22.152  -1.493  1.00  0.67           H  
ATOM    837  HA  ILE A  50       9.703  20.609  -2.648  1.00  0.67           H  
ATOM    838  HB  ILE A  50      11.763  19.797  -1.449  1.00  0.67           H  
ATOM    839 1HG1 ILE A  50      10.662  17.779  -0.554  1.00  0.67           H  
ATOM    840 2HG1 ILE A  50       9.100  18.558  -0.742  1.00  0.67           H  
ATOM    841 1HG2 ILE A  50      11.573  19.390   0.980  1.00  0.67           H  
ATOM    842 2HG2 ILE A  50      11.506  21.108   0.619  1.00  0.67           H  
ATOM    843 3HG2 ILE A  50      10.040  20.196   1.019  1.00  0.67           H  
ATOM    844 1HD1 ILE A  50       9.609  17.085  -2.532  1.00  0.67           H  
ATOM    845 2HD1 ILE A  50       9.476  18.727  -3.132  1.00  0.67           H  
ATOM    846 3HD1 ILE A  50      11.052  17.956  -2.932  1.00  0.67           H  
ATOM    847  N   THR A  51       8.704  22.180   0.036  1.00  0.68           N  
ATOM    848  CA  THR A  51       7.558  22.476   0.872  1.00  0.68           C  
ATOM    849  C   THR A  51       6.466  23.217   0.109  1.00  0.68           C  
ATOM    850  O   THR A  51       5.318  23.278   0.567  1.00  0.68           O  
ATOM    851  CB  THR A  51       7.996  23.265   2.117  1.00  0.68           C  
ATOM    852  OG1 THR A  51       8.586  24.512   1.727  1.00  0.68           O  
ATOM    853  CG2 THR A  51       9.024  22.453   2.898  1.00  0.68           C  
ATOM    854  H   THR A  51       9.553  22.717   0.134  1.00  0.68           H  
ATOM    855  HA  THR A  51       7.141  21.530   1.213  1.00  0.68           H  
ATOM    856  HB  THR A  51       7.129  23.461   2.749  1.00  0.68           H  
ATOM    857  HG1 THR A  51       7.901  25.100   1.396  1.00  0.68           H  
ATOM    858 1HG2 THR A  51       9.332  23.011   3.781  1.00  0.68           H  
ATOM    859 2HG2 THR A  51       8.586  21.502   3.202  1.00  0.68           H  
ATOM    860 3HG2 THR A  51       9.890  22.269   2.271  1.00  0.68           H  
ATOM    861  N   LEU A  52       6.800  23.759  -1.065  1.00  0.69           N  
ATOM    862  CA  LEU A  52       5.776  24.371  -1.883  1.00  0.69           C  
ATOM    863  C   LEU A  52       5.226  23.265  -2.756  1.00  0.69           C  
ATOM    864  O   LEU A  52       4.023  23.188  -2.965  1.00  0.69           O  
ATOM    865  CB  LEU A  52       6.275  25.573  -2.667  1.00  0.69           C  
ATOM    866  CG  LEU A  52       6.163  26.902  -1.890  1.00  0.69           C  
ATOM    867  CD1 LEU A  52       7.075  26.872  -0.701  1.00  0.69           C  
ATOM    868  CD2 LEU A  52       6.496  28.034  -2.779  1.00  0.69           C  
ATOM    869  H   LEU A  52       7.748  23.693  -1.426  1.00  0.69           H  
ATOM    870  HA  LEU A  52       4.972  24.724  -1.242  1.00  0.69           H  
ATOM    871 1HB  LEU A  52       7.323  25.412  -2.914  1.00  0.69           H  
ATOM    872 2HB  LEU A  52       5.702  25.660  -3.588  1.00  0.69           H  
ATOM    873  HG  LEU A  52       5.141  27.020  -1.524  1.00  0.69           H  
ATOM    874 1HD1 LEU A  52       6.981  27.808  -0.150  1.00  0.69           H  
ATOM    875 2HD1 LEU A  52       6.809  26.052  -0.059  1.00  0.69           H  
ATOM    876 3HD1 LEU A  52       8.085  26.759  -1.045  1.00  0.69           H  
ATOM    877 1HD2 LEU A  52       6.406  28.965  -2.227  1.00  0.69           H  
ATOM    878 2HD2 LEU A  52       7.509  27.926  -3.139  1.00  0.69           H  
ATOM    879 3HD2 LEU A  52       5.806  28.034  -3.611  1.00  0.69           H  
ATOM    880  N   ILE A  53       6.077  22.327  -3.167  1.00  0.69           N  
ATOM    881  CA  ILE A  53       5.540  21.205  -3.932  1.00  0.69           C  
ATOM    882  C   ILE A  53       4.539  20.418  -3.110  1.00  0.69           C  
ATOM    883  O   ILE A  53       3.441  20.096  -3.566  1.00  0.69           O  
ATOM    884  CB  ILE A  53       6.604  20.247  -4.422  1.00  0.69           C  
ATOM    885  CG1 ILE A  53       7.388  20.902  -5.455  1.00  0.69           C  
ATOM    886  CG2 ILE A  53       5.990  19.011  -4.894  1.00  0.69           C  
ATOM    887  CD1 ILE A  53       8.580  20.188  -5.857  1.00  0.69           C  
ATOM    888  H   ILE A  53       7.075  22.426  -2.981  1.00  0.69           H  
ATOM    889  HA  ILE A  53       5.039  21.610  -4.794  1.00  0.69           H  
ATOM    890  HB  ILE A  53       7.285  20.012  -3.604  1.00  0.69           H  
ATOM    891 1HG1 ILE A  53       6.756  21.044  -6.324  1.00  0.69           H  
ATOM    892 2HG1 ILE A  53       7.696  21.870  -5.068  1.00  0.69           H  
ATOM    893 1HG2 ILE A  53       6.773  18.373  -5.207  1.00  0.69           H  
ATOM    894 2HG2 ILE A  53       5.432  18.539  -4.092  1.00  0.69           H  
ATOM    895 3HG2 ILE A  53       5.324  19.226  -5.718  1.00  0.69           H  
ATOM    896 1HD1 ILE A  53       9.073  20.766  -6.622  1.00  0.69           H  
ATOM    897 2HD1 ILE A  53       9.217  20.080  -5.002  1.00  0.69           H  
ATOM    898 3HD1 ILE A  53       8.328  19.214  -6.254  1.00  0.69           H  
ATOM    899  N   ALA A  54       4.892  20.180  -1.859  1.00  0.68           N  
ATOM    900  CA  ALA A  54       4.048  19.490  -0.905  1.00  0.68           C  
ATOM    901  C   ALA A  54       2.736  20.225  -0.663  1.00  0.68           C  
ATOM    902  O   ALA A  54       1.804  19.643  -0.119  1.00  0.68           O  
ATOM    903  CB  ALA A  54       4.782  19.321   0.404  1.00  0.68           C  
ATOM    904  H   ALA A  54       5.822  20.466  -1.551  1.00  0.68           H  
ATOM    905  HA  ALA A  54       3.810  18.514  -1.314  1.00  0.68           H  
ATOM    906 1HB  ALA A  54       4.162  18.769   1.107  1.00  0.68           H  
ATOM    907 2HB  ALA A  54       5.695  18.782   0.224  1.00  0.68           H  
ATOM    908 3HB  ALA A  54       5.012  20.301   0.812  1.00  0.68           H  
ATOM    909  N   SER A  55       2.686  21.524  -0.985  1.00  0.68           N  
ATOM    910  CA  SER A  55       1.511  22.336  -0.780  1.00  0.68           C  
ATOM    911  C   SER A  55       0.585  22.322  -2.005  1.00  0.68           C  
ATOM    912  O   SER A  55      -0.507  22.895  -1.956  1.00  0.68           O  
ATOM    913  CB  SER A  55       1.913  23.768  -0.448  1.00  0.68           C  
ATOM    914  OG  SER A  55       2.649  23.844   0.761  1.00  0.68           O  
ATOM    915  H   SER A  55       3.461  21.965  -1.460  1.00  0.68           H  
ATOM    916  HA  SER A  55       0.963  21.929   0.067  1.00  0.68           H  
ATOM    917 1HB  SER A  55       2.493  24.187  -1.258  1.00  0.68           H  
ATOM    918 2HB  SER A  55       1.010  24.368  -0.356  1.00  0.68           H  
ATOM    919  HG  SER A  55       3.590  23.602   0.549  1.00  0.68           H  
ATOM    920  N   PHE A  56       1.004  21.714  -3.126  1.00  0.67           N  
ATOM    921  CA  PHE A  56       0.079  21.645  -4.254  1.00  0.67           C  
ATOM    922  C   PHE A  56      -1.088  20.775  -3.850  1.00  0.67           C  
ATOM    923  O   PHE A  56      -0.878  19.721  -3.258  1.00  0.67           O  
ATOM    924  CB  PHE A  56       0.712  21.030  -5.525  1.00  0.67           C  
ATOM    925  CG  PHE A  56       1.699  21.872  -6.343  1.00  0.67           C  
ATOM    926  CD1 PHE A  56       2.991  21.423  -6.567  1.00  0.67           C  
ATOM    927  CD2 PHE A  56       1.324  23.083  -6.913  1.00  0.67           C  
ATOM    928  CE1 PHE A  56       3.888  22.154  -7.346  1.00  0.67           C  
ATOM    929  CE2 PHE A  56       2.218  23.813  -7.688  1.00  0.67           C  
ATOM    930  CZ  PHE A  56       3.496  23.343  -7.902  1.00  0.67           C  
ATOM    931  H   PHE A  56       1.915  21.250  -3.177  1.00  0.67           H  
ATOM    932  HA  PHE A  56      -0.282  22.654  -4.484  1.00  0.67           H  
ATOM    933 1HB  PHE A  56       1.249  20.139  -5.220  1.00  0.67           H  
ATOM    934 2HB  PHE A  56      -0.082  20.702  -6.192  1.00  0.67           H  
ATOM    935  HD1 PHE A  56       3.292  20.471  -6.132  1.00  0.67           H  
ATOM    936  HD2 PHE A  56       0.312  23.453  -6.757  1.00  0.67           H  
ATOM    937  HE1 PHE A  56       4.893  21.779  -7.520  1.00  0.67           H  
ATOM    938  HE2 PHE A  56       1.903  24.754  -8.138  1.00  0.67           H  
ATOM    939  HZ  PHE A  56       4.180  23.907  -8.513  1.00  0.67           H  
ATOM    940  N   HIS A  57      -2.310  21.140  -4.239  1.00  0.67           N  
ATOM    941  CA  HIS A  57      -3.468  20.306  -3.900  1.00  0.67           C  
ATOM    942  C   HIS A  57      -3.279  18.881  -4.379  1.00  0.67           C  
ATOM    943  O   HIS A  57      -3.527  17.930  -3.641  1.00  0.67           O  
ATOM    944  CB  HIS A  57      -4.766  20.837  -4.505  1.00  0.67           C  
ATOM    945  CG  HIS A  57      -5.955  19.945  -4.208  1.00  0.67           C  
ATOM    946  ND1 HIS A  57      -6.573  19.909  -2.972  1.00  0.67           N  
ATOM    947  CD2 HIS A  57      -6.616  19.048  -4.983  1.00  0.67           C  
ATOM    948  CE1 HIS A  57      -7.567  19.033  -3.003  1.00  0.67           C  
ATOM    949  NE2 HIS A  57      -7.614  18.497  -4.209  1.00  0.67           N  
ATOM    950  H   HIS A  57      -2.446  22.015  -4.723  1.00  0.67           H  
ATOM    951  HA  HIS A  57      -3.587  20.281  -2.814  1.00  0.67           H  
ATOM    952 1HB  HIS A  57      -4.975  21.828  -4.104  1.00  0.67           H  
ATOM    953 2HB  HIS A  57      -4.660  20.929  -5.584  1.00  0.67           H  
ATOM    954  HD1 HIS A  57      -6.311  20.440  -2.164  1.00  0.67           H  
ATOM    955  HD2 HIS A  57      -6.485  18.728  -6.017  1.00  0.67           H  
ATOM    956  HE1 HIS A  57      -8.182  18.859  -2.120  1.00  0.67           H  
ATOM    957  N   ARG A  58      -2.848  18.728  -5.628  1.00  0.66           N  
ATOM    958  CA  ARG A  58      -2.669  17.403  -6.190  1.00  0.66           C  
ATOM    959  C   ARG A  58      -1.712  16.553  -5.361  1.00  0.66           C  
ATOM    960  O   ARG A  58      -1.916  15.344  -5.203  1.00  0.66           O  
ATOM    961  CB  ARG A  58      -2.129  17.509  -7.612  1.00  0.66           C  
ATOM    962  CG  ARG A  58      -3.108  18.006  -8.664  1.00  0.66           C  
ATOM    963  CD  ARG A  58      -2.485  17.977 -10.032  1.00  0.66           C  
ATOM    964  NE  ARG A  58      -3.439  18.284 -11.092  1.00  0.66           N  
ATOM    965  CZ  ARG A  58      -3.703  19.511 -11.589  1.00  0.66           C  
ATOM    966  NH1 ARG A  58      -3.112  20.582 -11.109  1.00  0.66           N  
ATOM    967  NH2 ARG A  58      -4.574  19.638 -12.576  1.00  0.66           N  
ATOM    968  H   ARG A  58      -2.649  19.543  -6.190  1.00  0.66           H  
ATOM    969  HA  ARG A  58      -3.642  16.909  -6.213  1.00  0.66           H  
ATOM    970 1HB  ARG A  58      -1.281  18.191  -7.612  1.00  0.66           H  
ATOM    971 2HB  ARG A  58      -1.764  16.560  -7.946  1.00  0.66           H  
ATOM    972 1HG  ARG A  58      -3.993  17.372  -8.669  1.00  0.66           H  
ATOM    973 2HG  ARG A  58      -3.394  19.035  -8.435  1.00  0.66           H  
ATOM    974 1HD  ARG A  58      -1.680  18.701 -10.086  1.00  0.66           H  
ATOM    975 2HD  ARG A  58      -2.078  16.985 -10.219  1.00  0.66           H  
ATOM    976  HE  ARG A  58      -3.928  17.505 -11.508  1.00  0.66           H  
ATOM    977 1HH1 ARG A  58      -2.444  20.511 -10.343  1.00  0.66           H  
ATOM    978 2HH1 ARG A  58      -3.328  21.487 -11.499  1.00  0.66           H  
ATOM    979 1HH2 ARG A  58      -5.033  18.821 -12.954  1.00  0.66           H  
ATOM    980 2HH2 ARG A  58      -4.775  20.551 -12.958  1.00  0.66           H  
ATOM    981  N   VAL A  59      -0.670  17.176  -4.829  1.00  0.66           N  
ATOM    982  CA  VAL A  59       0.312  16.440  -4.061  1.00  0.66           C  
ATOM    983  C   VAL A  59      -0.251  16.139  -2.676  1.00  0.66           C  
ATOM    984  O   VAL A  59      -0.223  14.988  -2.237  1.00  0.66           O  
ATOM    985  CB  VAL A  59       1.642  17.221  -3.996  1.00  0.66           C  
ATOM    986  CG1 VAL A  59       2.631  16.520  -3.092  1.00  0.66           C  
ATOM    987  CG2 VAL A  59       2.230  17.349  -5.419  1.00  0.66           C  
ATOM    988  H   VAL A  59      -0.561  18.173  -4.949  1.00  0.66           H  
ATOM    989  HA  VAL A  59       0.507  15.492  -4.558  1.00  0.66           H  
ATOM    990  HB  VAL A  59       1.456  18.216  -3.579  1.00  0.66           H  
ATOM    991 1HG1 VAL A  59       3.543  17.096  -3.074  1.00  0.66           H  
ATOM    992 2HG1 VAL A  59       2.215  16.448  -2.083  1.00  0.66           H  
ATOM    993 3HG1 VAL A  59       2.839  15.521  -3.473  1.00  0.66           H  
ATOM    994 1HG2 VAL A  59       3.159  17.911  -5.374  1.00  0.66           H  
ATOM    995 2HG2 VAL A  59       2.423  16.354  -5.823  1.00  0.66           H  
ATOM    996 3HG2 VAL A  59       1.520  17.869  -6.061  1.00  0.66           H  
ATOM    997  N   GLN A  60      -0.872  17.137  -2.035  1.00  0.67           N  
ATOM    998  CA  GLN A  60      -1.443  16.981  -0.693  1.00  0.67           C  
ATOM    999  C   GLN A  60      -2.514  15.901  -0.663  1.00  0.67           C  
ATOM   1000  O   GLN A  60      -2.666  15.180   0.324  1.00  0.67           O  
ATOM   1001  CB  GLN A  60      -2.124  18.271  -0.226  1.00  0.67           C  
ATOM   1002  CG  GLN A  60      -1.229  19.431   0.082  1.00  0.67           C  
ATOM   1003  CD  GLN A  60      -2.028  20.652   0.467  1.00  0.67           C  
ATOM   1004  OE1 GLN A  60      -3.136  20.883  -0.038  1.00  0.67           O  
ATOM   1005  NE2 GLN A  60      -1.489  21.434   1.394  1.00  0.67           N  
ATOM   1006  H   GLN A  60      -0.906  18.054  -2.475  1.00  0.67           H  
ATOM   1007  HA  GLN A  60      -0.644  16.703  -0.008  1.00  0.67           H  
ATOM   1008 1HB  GLN A  60      -2.819  18.599  -0.998  1.00  0.67           H  
ATOM   1009 2HB  GLN A  60      -2.706  18.060   0.667  1.00  0.67           H  
ATOM   1010 1HG  GLN A  60      -0.571  19.191   0.899  1.00  0.67           H  
ATOM   1011 2HG  GLN A  60      -0.645  19.665  -0.801  1.00  0.67           H  
ATOM   1012 1HE2 GLN A  60      -1.969  22.255   1.700  1.00  0.67           H  
ATOM   1013 2HE2 GLN A  60      -0.596  21.200   1.779  1.00  0.67           H  
ATOM   1014  N   ALA A  61      -3.264  15.793  -1.761  1.00  0.68           N  
ATOM   1015  CA  ALA A  61      -4.335  14.825  -1.931  1.00  0.68           C  
ATOM   1016  C   ALA A  61      -3.822  13.390  -1.787  1.00  0.68           C  
ATOM   1017  O   ALA A  61      -4.590  12.485  -1.454  1.00  0.68           O  
ATOM   1018  CB  ALA A  61      -4.988  15.017  -3.291  1.00  0.68           C  
ATOM   1019  H   ALA A  61      -3.106  16.454  -2.522  1.00  0.68           H  
ATOM   1020  HA  ALA A  61      -5.075  15.000  -1.153  1.00  0.68           H  
ATOM   1021 1HB  ALA A  61      -5.807  14.312  -3.407  1.00  0.68           H  
ATOM   1022 2HB  ALA A  61      -5.369  16.039  -3.373  1.00  0.68           H  
ATOM   1023 3HB  ALA A  61      -4.246  14.847  -4.070  1.00  0.68           H  
ATOM   1024  N   LEU A  62      -2.545  13.174  -2.104  1.00  0.69           N  
ATOM   1025  CA  LEU A  62      -1.911  11.871  -2.017  1.00  0.69           C  
ATOM   1026  C   LEU A  62      -1.111  11.766  -0.716  1.00  0.69           C  
ATOM   1027  O   LEU A  62      -1.260  10.805   0.045  1.00  0.69           O  
ATOM   1028  CB  LEU A  62      -0.965  11.698  -3.193  1.00  0.69           C  
ATOM   1029  CG  LEU A  62      -0.248  10.399  -3.288  1.00  0.69           C  
ATOM   1030  CD1 LEU A  62      -1.240   9.263  -3.514  1.00  0.69           C  
ATOM   1031  CD2 LEU A  62       0.738  10.539  -4.367  1.00  0.69           C  
ATOM   1032  H   LEU A  62      -1.954  13.961  -2.362  1.00  0.69           H  
ATOM   1033  HA  LEU A  62      -2.677  11.099  -2.032  1.00  0.69           H  
ATOM   1034 1HB  LEU A  62      -1.528  11.834  -4.114  1.00  0.69           H  
ATOM   1035 2HB  LEU A  62      -0.208  12.487  -3.145  1.00  0.69           H  
ATOM   1036  HG  LEU A  62       0.276  10.199  -2.352  1.00  0.69           H  
ATOM   1037 1HD1 LEU A  62      -0.707   8.315  -3.586  1.00  0.69           H  
ATOM   1038 2HD1 LEU A  62      -1.940   9.222  -2.678  1.00  0.69           H  
ATOM   1039 3HD1 LEU A  62      -1.788   9.435  -4.433  1.00  0.69           H  
ATOM   1040 1HD2 LEU A  62       1.319   9.633  -4.480  1.00  0.69           H  
ATOM   1041 2HD2 LEU A  62       0.265  10.775  -5.287  1.00  0.69           H  
ATOM   1042 3HD2 LEU A  62       1.361  11.351  -4.084  1.00  0.69           H  
ATOM   1043  N   THR A  63      -0.224  12.743  -0.496  1.00  0.71           N  
ATOM   1044  CA  THR A  63       0.613  12.794   0.694  1.00  0.71           C  
ATOM   1045  C   THR A  63       1.226  14.174   0.890  1.00  0.71           C  
ATOM   1046  O   THR A  63       1.558  14.867  -0.066  1.00  0.71           O  
ATOM   1047  CB  THR A  63       1.773  11.790   0.652  1.00  0.71           C  
ATOM   1048  OG1 THR A  63       2.425  11.789   1.930  1.00  0.71           O  
ATOM   1049  CG2 THR A  63       2.781  12.209  -0.398  1.00  0.71           C  
ATOM   1050  H   THR A  63      -0.170  13.510  -1.160  1.00  0.71           H  
ATOM   1051  HA  THR A  63      -0.010  12.575   1.562  1.00  0.71           H  
ATOM   1052  HB  THR A  63       1.403  10.789   0.426  1.00  0.71           H  
ATOM   1053  HG1 THR A  63       1.880  11.289   2.554  1.00  0.71           H  
ATOM   1054 1HG2 THR A  63       3.605  11.502  -0.400  1.00  0.71           H  
ATOM   1055 2HG2 THR A  63       2.300  12.220  -1.376  1.00  0.71           H  
ATOM   1056 3HG2 THR A  63       3.162  13.205  -0.168  1.00  0.71           H  
ATOM   1057  N   THR A  64       1.512  14.502   2.137  1.00  0.73           N  
ATOM   1058  CA  THR A  64       2.216  15.730   2.476  1.00  0.73           C  
ATOM   1059  C   THR A  64       3.622  15.421   2.990  1.00  0.73           C  
ATOM   1060  O   THR A  64       4.337  16.306   3.466  1.00  0.73           O  
ATOM   1061  CB  THR A  64       1.420  16.521   3.528  1.00  0.73           C  
ATOM   1062  OG1 THR A  64       1.257  15.723   4.710  1.00  0.73           O  
ATOM   1063  CG2 THR A  64       0.052  16.880   2.975  1.00  0.73           C  
ATOM   1064  H   THR A  64       1.216  13.884   2.878  1.00  0.73           H  
ATOM   1065  HA  THR A  64       2.307  16.343   1.577  1.00  0.73           H  
ATOM   1066  HB  THR A  64       1.959  17.433   3.782  1.00  0.73           H  
ATOM   1067  HG1 THR A  64       2.120  15.536   5.092  1.00  0.73           H  
ATOM   1068 1HG2 THR A  64      -0.510  17.443   3.718  1.00  0.73           H  
ATOM   1069 2HG2 THR A  64       0.191  17.479   2.093  1.00  0.73           H  
ATOM   1070 3HG2 THR A  64      -0.498  15.974   2.718  1.00  0.73           H  
ATOM   1071  N   ASP A  65       4.007  14.146   2.915  1.00  0.74           N  
ATOM   1072  CA  ASP A  65       5.299  13.690   3.408  1.00  0.74           C  
ATOM   1073  C   ASP A  65       6.408  13.903   2.388  1.00  0.74           C  
ATOM   1074  O   ASP A  65       6.552  13.148   1.417  1.00  0.74           O  
ATOM   1075  CB  ASP A  65       5.197  12.217   3.828  1.00  0.74           C  
ATOM   1076  CG  ASP A  65       6.478  11.598   4.424  1.00  0.74           C  
ATOM   1077  OD1 ASP A  65       7.572  12.127   4.224  1.00  0.74           O  
ATOM   1078  OD2 ASP A  65       6.350  10.599   5.095  1.00  0.74           O  
ATOM   1079  H   ASP A  65       3.381  13.457   2.501  1.00  0.74           H  
ATOM   1080  HA  ASP A  65       5.546  14.273   4.295  1.00  0.74           H  
ATOM   1081 1HB  ASP A  65       4.392  12.108   4.555  1.00  0.74           H  
ATOM   1082 2HB  ASP A  65       4.918  11.628   2.958  1.00  0.74           H  
ATOM   1083  N   ILE A  66       7.231  14.918   2.633  1.00  0.73           N  
ATOM   1084  CA  ILE A  66       8.284  15.264   1.697  1.00  0.73           C  
ATOM   1085  C   ILE A  66       9.330  14.175   1.497  1.00  0.73           C  
ATOM   1086  O   ILE A  66      10.096  14.256   0.545  1.00  0.73           O  
ATOM   1087  CB  ILE A  66       8.960  16.607   2.046  1.00  0.73           C  
ATOM   1088  CG1 ILE A  66       9.631  16.553   3.409  1.00  0.73           C  
ATOM   1089  CG2 ILE A  66       7.949  17.734   1.960  1.00  0.73           C  
ATOM   1090  CD1 ILE A  66      10.484  17.779   3.695  1.00  0.73           C  
ATOM   1091  H   ILE A  66       7.082  15.483   3.460  1.00  0.73           H  
ATOM   1092  HA  ILE A  66       7.813  15.421   0.744  1.00  0.73           H  
ATOM   1093  HB  ILE A  66       9.750  16.792   1.328  1.00  0.73           H  
ATOM   1094 1HG1 ILE A  66       8.864  16.468   4.180  1.00  0.73           H  
ATOM   1095 2HG1 ILE A  66      10.271  15.671   3.459  1.00  0.73           H  
ATOM   1096 1HG2 ILE A  66       8.433  18.684   2.174  1.00  0.73           H  
ATOM   1097 2HG2 ILE A  66       7.542  17.758   0.960  1.00  0.73           H  
ATOM   1098 3HG2 ILE A  66       7.144  17.565   2.680  1.00  0.73           H  
ATOM   1099 1HD1 ILE A  66      10.941  17.686   4.680  1.00  0.73           H  
ATOM   1100 2HD1 ILE A  66      11.261  17.864   2.944  1.00  0.73           H  
ATOM   1101 3HD1 ILE A  66       9.861  18.672   3.668  1.00  0.73           H  
ATOM   1102  N   SER A  67       9.393  13.133   2.342  1.00  0.72           N  
ATOM   1103  CA  SER A  67      10.390  12.108   2.048  1.00  0.72           C  
ATOM   1104  C   SER A  67       9.897  11.222   0.891  1.00  0.72           C  
ATOM   1105  O   SER A  67      10.697  10.615   0.178  1.00  0.72           O  
ATOM   1106  CB  SER A  67      10.726  11.276   3.283  1.00  0.72           C  
ATOM   1107  OG  SER A  67       9.670  10.450   3.681  1.00  0.72           O  
ATOM   1108  H   SER A  67       8.740  13.018   3.129  1.00  0.72           H  
ATOM   1109  HA  SER A  67      11.306  12.601   1.729  1.00  0.72           H  
ATOM   1110 1HB  SER A  67      11.604  10.668   3.077  1.00  0.72           H  
ATOM   1111 2HB  SER A  67      10.981  11.947   4.102  1.00  0.72           H  
ATOM   1112  HG  SER A  67       8.935  11.049   3.955  1.00  0.72           H  
ATOM   1113  N   LEU A  68       8.578  11.221   0.648  1.00  0.70           N  
ATOM   1114  CA  LEU A  68       7.987  10.465  -0.453  1.00  0.70           C  
ATOM   1115  C   LEU A  68       8.020  11.336  -1.674  1.00  0.70           C  
ATOM   1116  O   LEU A  68       8.189  10.862  -2.799  1.00  0.70           O  
ATOM   1117  CB  LEU A  68       6.549  10.047  -0.143  1.00  0.70           C  
ATOM   1118  CG  LEU A  68       6.405   9.061   0.998  1.00  0.70           C  
ATOM   1119  CD1 LEU A  68       4.937   8.831   1.308  1.00  0.70           C  
ATOM   1120  CD2 LEU A  68       7.079   7.755   0.585  1.00  0.70           C  
ATOM   1121  H   LEU A  68       7.960  11.772   1.242  1.00  0.70           H  
ATOM   1122  HA  LEU A  68       8.584   9.575  -0.636  1.00  0.70           H  
ATOM   1123 1HB  LEU A  68       5.978  10.940   0.118  1.00  0.70           H  
ATOM   1124 2HB  LEU A  68       6.113   9.606  -1.034  1.00  0.70           H  
ATOM   1125  HG  LEU A  68       6.887   9.466   1.895  1.00  0.70           H  
ATOM   1126 1HD1 LEU A  68       4.848   8.124   2.129  1.00  0.70           H  
ATOM   1127 2HD1 LEU A  68       4.471   9.771   1.590  1.00  0.70           H  
ATOM   1128 3HD1 LEU A  68       4.445   8.435   0.446  1.00  0.70           H  
ATOM   1129 1HD2 LEU A  68       7.001   7.041   1.392  1.00  0.70           H  
ATOM   1130 2HD2 LEU A  68       6.593   7.354  -0.307  1.00  0.70           H  
ATOM   1131 3HD2 LEU A  68       8.132   7.940   0.371  1.00  0.70           H  
ATOM   1132  N   ILE A  69       7.885  12.636  -1.448  1.00  0.69           N  
ATOM   1133  CA  ILE A  69       7.896  13.546  -2.570  1.00  0.69           C  
ATOM   1134  C   ILE A  69       9.323  13.582  -3.095  1.00  0.69           C  
ATOM   1135  O   ILE A  69       9.542  13.407  -4.294  1.00  0.69           O  
ATOM   1136  CB  ILE A  69       7.395  14.940  -2.182  1.00  0.69           C  
ATOM   1137  CG1 ILE A  69       5.921  14.864  -1.723  1.00  0.69           C  
ATOM   1138  CG2 ILE A  69       7.413  15.806  -3.409  1.00  0.69           C  
ATOM   1139  CD1 ILE A  69       5.428  16.095  -1.047  1.00  0.69           C  
ATOM   1140  H   ILE A  69       7.719  12.964  -0.495  1.00  0.69           H  
ATOM   1141  HA  ILE A  69       7.284  13.152  -3.356  1.00  0.69           H  
ATOM   1142  HB  ILE A  69       8.020  15.370  -1.419  1.00  0.69           H  
ATOM   1143 1HG1 ILE A  69       5.293  14.691  -2.593  1.00  0.69           H  
ATOM   1144 2HG1 ILE A  69       5.806  14.021  -1.033  1.00  0.69           H  
ATOM   1145 1HG2 ILE A  69       7.052  16.802  -3.158  1.00  0.69           H  
ATOM   1146 2HG2 ILE A  69       8.406  15.866  -3.812  1.00  0.69           H  
ATOM   1147 3HG2 ILE A  69       6.778  15.368  -4.138  1.00  0.69           H  
ATOM   1148 1HD1 ILE A  69       4.383  15.957  -0.761  1.00  0.69           H  
ATOM   1149 2HD1 ILE A  69       6.004  16.291  -0.163  1.00  0.69           H  
ATOM   1150 3HD1 ILE A  69       5.519  16.934  -1.727  1.00  0.69           H  
ATOM   1151  N   PHE A  70      10.314  13.740  -2.207  1.00  0.67           N  
ATOM   1152  CA  PHE A  70      11.692  13.723  -2.666  1.00  0.67           C  
ATOM   1153  C   PHE A  70      12.030  12.389  -3.303  1.00  0.67           C  
ATOM   1154  O   PHE A  70      12.677  12.351  -4.347  1.00  0.67           O  
ATOM   1155  CB  PHE A  70      12.701  13.912  -1.537  1.00  0.67           C  
ATOM   1156  CG  PHE A  70      12.946  15.302  -1.015  1.00  0.67           C  
ATOM   1157  CD1 PHE A  70      12.891  15.550   0.344  1.00  0.67           C  
ATOM   1158  CD2 PHE A  70      13.267  16.346  -1.863  1.00  0.67           C  
ATOM   1159  CE1 PHE A  70      13.166  16.789   0.840  1.00  0.67           C  
ATOM   1160  CE2 PHE A  70      13.548  17.589  -1.366  1.00  0.67           C  
ATOM   1161  CZ  PHE A  70      13.501  17.800  -0.010  1.00  0.67           C  
ATOM   1162  H   PHE A  70      10.116  13.885  -1.222  1.00  0.67           H  
ATOM   1163  HA  PHE A  70      11.827  14.512  -3.397  1.00  0.67           H  
ATOM   1164 1HB  PHE A  70      12.378  13.303  -0.690  1.00  0.67           H  
ATOM   1165 2HB  PHE A  70      13.656  13.511  -1.859  1.00  0.67           H  
ATOM   1166  HD1 PHE A  70      12.636  14.735   1.022  1.00  0.67           H  
ATOM   1167  HD2 PHE A  70      13.301  16.177  -2.926  1.00  0.67           H  
ATOM   1168  HE1 PHE A  70      13.129  16.972   1.912  1.00  0.67           H  
ATOM   1169  HE2 PHE A  70      13.806  18.408  -2.038  1.00  0.67           H  
ATOM   1170  HZ  PHE A  70      13.716  18.779   0.395  1.00  0.67           H  
ATOM   1171  N   ALA A  71      11.597  11.281  -2.700  1.00  0.66           N  
ATOM   1172  CA  ALA A  71      11.910   9.989  -3.271  1.00  0.66           C  
ATOM   1173  C   ALA A  71      11.366   9.862  -4.684  1.00  0.66           C  
ATOM   1174  O   ALA A  71      12.018   9.332  -5.569  1.00  0.66           O  
ATOM   1175  CB  ALA A  71      11.386   8.891  -2.391  1.00  0.66           C  
ATOM   1176  H   ALA A  71      11.070  11.308  -1.821  1.00  0.66           H  
ATOM   1177  HA  ALA A  71      13.002   9.907  -3.332  1.00  0.66           H  
ATOM   1178 1HB  ALA A  71      11.649   7.928  -2.808  1.00  0.66           H  
ATOM   1179 2HB  ALA A  71      11.812   8.989  -1.395  1.00  0.66           H  
ATOM   1180 3HB  ALA A  71      10.306   8.990  -2.330  1.00  0.66           H  
ATOM   1181  N   ALA A  72      10.150  10.375  -4.899  1.00  0.65           N  
ATOM   1182  CA  ALA A  72       9.551  10.349  -6.224  1.00  0.65           C  
ATOM   1183  C   ALA A  72      10.369  11.181  -7.202  1.00  0.65           C  
ATOM   1184  O   ALA A  72      10.667  10.761  -8.326  1.00  0.65           O  
ATOM   1185  CB  ALA A  72       8.151  10.903  -6.130  1.00  0.65           C  
ATOM   1186  H   ALA A  72       9.617  10.776  -4.134  1.00  0.65           H  
ATOM   1187  HA  ALA A  72       9.524   9.321  -6.575  1.00  0.65           H  
ATOM   1188 1HB  ALA A  72       7.698  10.875  -7.084  1.00  0.65           H  
ATOM   1189 2HB  ALA A  72       7.580  10.306  -5.437  1.00  0.65           H  
ATOM   1190 3HB  ALA A  72       8.178  11.926  -5.778  1.00  0.65           H  
ATOM   1191  N   LEU A  73      10.810  12.339  -6.734  1.00  0.64           N  
ATOM   1192  CA  LEU A  73      11.604  13.277  -7.506  1.00  0.64           C  
ATOM   1193  C   LEU A  73      12.962  12.741  -7.906  1.00  0.64           C  
ATOM   1194  O   LEU A  73      13.448  13.024  -9.000  1.00  0.64           O  
ATOM   1195  CB  LEU A  73      11.732  14.562  -6.724  1.00  0.64           C  
ATOM   1196  CG  LEU A  73      10.514  15.340  -6.650  1.00  0.64           C  
ATOM   1197  CD1 LEU A  73      10.683  16.441  -5.692  1.00  0.64           C  
ATOM   1198  CD2 LEU A  73      10.311  15.854  -7.957  1.00  0.64           C  
ATOM   1199  H   LEU A  73      10.543  12.613  -5.785  1.00  0.64           H  
ATOM   1200  HA  LEU A  73      11.054  13.497  -8.420  1.00  0.64           H  
ATOM   1201 1HB  LEU A  73      11.973  14.311  -5.726  1.00  0.64           H  
ATOM   1202 2HB  LEU A  73      12.521  15.178  -7.150  1.00  0.64           H  
ATOM   1203  HG  LEU A  73       9.668  14.727  -6.350  1.00  0.64           H  
ATOM   1204 1HD1 LEU A  73       9.792  17.060  -5.668  1.00  0.64           H  
ATOM   1205 2HD1 LEU A  73      10.868  16.046  -4.708  1.00  0.64           H  
ATOM   1206 3HD1 LEU A  73      11.526  17.014  -6.020  1.00  0.64           H  
ATOM   1207 1HD2 LEU A  73       9.464  16.438  -7.975  1.00  0.64           H  
ATOM   1208 2HD2 LEU A  73      11.176  16.453  -8.203  1.00  0.64           H  
ATOM   1209 3HD2 LEU A  73      10.204  15.039  -8.669  1.00  0.64           H  
ATOM   1210  N   LYS A  74      13.546  11.891  -7.074  1.00  0.63           N  
ATOM   1211  CA  LYS A  74      14.847  11.320  -7.389  1.00  0.63           C  
ATOM   1212  C   LYS A  74      14.821  10.533  -8.706  1.00  0.63           C  
ATOM   1213  O   LYS A  74      15.868  10.371  -9.339  1.00  0.63           O  
ATOM   1214  CB  LYS A  74      15.339  10.417  -6.251  1.00  0.63           C  
ATOM   1215  CG  LYS A  74      15.746  11.163  -4.986  1.00  0.63           C  
ATOM   1216  CD  LYS A  74      16.178  10.222  -3.880  1.00  0.63           C  
ATOM   1217  CE  LYS A  74      16.514  10.993  -2.611  1.00  0.63           C  
ATOM   1218  NZ  LYS A  74      16.922  10.084  -1.500  1.00  0.63           N  
ATOM   1219  H   LYS A  74      13.103  11.697  -6.175  1.00  0.63           H  
ATOM   1220  HA  LYS A  74      15.556  12.138  -7.503  1.00  0.63           H  
ATOM   1221 1HB  LYS A  74      14.549   9.713  -5.984  1.00  0.63           H  
ATOM   1222 2HB  LYS A  74      16.192   9.835  -6.594  1.00  0.63           H  
ATOM   1223 1HG  LYS A  74      16.573  11.830  -5.218  1.00  0.63           H  
ATOM   1224 2HG  LYS A  74      14.930  11.754  -4.636  1.00  0.63           H  
ATOM   1225 1HD  LYS A  74      15.373   9.518  -3.671  1.00  0.63           H  
ATOM   1226 2HD  LYS A  74      17.053   9.660  -4.198  1.00  0.63           H  
ATOM   1227 1HE  LYS A  74      17.326  11.686  -2.819  1.00  0.63           H  
ATOM   1228 2HE  LYS A  74      15.633  11.562  -2.299  1.00  0.63           H  
ATOM   1229 1HZ  LYS A  74      17.134  10.630  -0.676  1.00  0.63           H  
ATOM   1230 2HZ  LYS A  74      16.166   9.444  -1.293  1.00  0.63           H  
ATOM   1231 3HZ  LYS A  74      17.740   9.560  -1.776  1.00  0.63           H  
ATOM   1232  N   ASP A  75      13.646  10.026  -9.112  1.00  0.62           N  
ATOM   1233  CA  ASP A  75      13.523   9.267 -10.352  1.00  0.62           C  
ATOM   1234  C   ASP A  75      12.880  10.075 -11.495  1.00  0.62           C  
ATOM   1235  O   ASP A  75      12.536   9.504 -12.534  1.00  0.62           O  
ATOM   1236  CB  ASP A  75      12.682   8.006 -10.122  1.00  0.62           C  
ATOM   1237  CG  ASP A  75      13.322   6.986  -9.173  1.00  0.62           C  
ATOM   1238  OD1 ASP A  75      14.503   6.752  -9.287  1.00  0.62           O  
ATOM   1239  OD2 ASP A  75      12.614   6.430  -8.361  1.00  0.62           O  
ATOM   1240  H   ASP A  75      12.792  10.206  -8.578  1.00  0.62           H  
ATOM   1241  HA  ASP A  75      14.522   8.967 -10.670  1.00  0.62           H  
ATOM   1242 1HB  ASP A  75      11.716   8.304  -9.706  1.00  0.62           H  
ATOM   1243 2HB  ASP A  75      12.493   7.521 -11.076  1.00  0.62           H  
ATOM   1244  N   SER A  76      12.674  11.384 -11.299  1.00  0.62           N  
ATOM   1245  CA  SER A  76      11.997  12.211 -12.306  1.00  0.62           C  
ATOM   1246  C   SER A  76      12.787  12.468 -13.573  1.00  0.62           C  
ATOM   1247  O   SER A  76      14.000  12.710 -13.547  1.00  0.62           O  
ATOM   1248  CB  SER A  76      11.572  13.543 -11.748  1.00  0.62           C  
ATOM   1249  OG  SER A  76      10.964  14.317 -12.771  1.00  0.62           O  
ATOM   1250  H   SER A  76      12.988  11.831 -10.439  1.00  0.62           H  
ATOM   1251  HA  SER A  76      11.089  11.686 -12.601  1.00  0.62           H  
ATOM   1252 1HB  SER A  76      10.866  13.388 -10.937  1.00  0.62           H  
ATOM   1253 2HB  SER A  76      12.429  14.066 -11.335  1.00  0.62           H  
ATOM   1254  HG  SER A  76      10.349  13.678 -13.233  1.00  0.62           H  
ATOM   1255  N   LYS A  77      12.064  12.502 -14.689  1.00  0.61           N  
ATOM   1256  CA  LYS A  77      12.639  12.809 -15.995  1.00  0.61           C  
ATOM   1257  C   LYS A  77      12.542  14.296 -16.351  1.00  0.61           C  
ATOM   1258  O   LYS A  77      13.031  14.721 -17.396  1.00  0.61           O  
ATOM   1259  CB  LYS A  77      11.952  11.980 -17.074  1.00  0.61           C  
ATOM   1260  CG  LYS A  77      12.194  10.487 -16.936  1.00  0.61           C  
ATOM   1261  CD  LYS A  77      11.508   9.701 -18.039  1.00  0.61           C  
ATOM   1262  CE  LYS A  77      11.778   8.208 -17.896  1.00  0.61           C  
ATOM   1263  NZ  LYS A  77      11.098   7.420 -18.956  1.00  0.61           N  
ATOM   1264  H   LYS A  77      11.063  12.305 -14.621  1.00  0.61           H  
ATOM   1265  HA  LYS A  77      13.695  12.543 -15.973  1.00  0.61           H  
ATOM   1266 1HB  LYS A  77      10.871  12.154 -17.030  1.00  0.61           H  
ATOM   1267 2HB  LYS A  77      12.300  12.293 -18.054  1.00  0.61           H  
ATOM   1268 1HG  LYS A  77      13.265  10.287 -16.965  1.00  0.61           H  
ATOM   1269 2HG  LYS A  77      11.809  10.153 -15.968  1.00  0.61           H  
ATOM   1270 1HD  LYS A  77      10.430   9.875 -17.987  1.00  0.61           H  
ATOM   1271 2HD  LYS A  77      11.866  10.039 -19.013  1.00  0.61           H  
ATOM   1272 1HE  LYS A  77      12.850   8.037 -17.959  1.00  0.61           H  
ATOM   1273 2HE  LYS A  77      11.417   7.879 -16.922  1.00  0.61           H  
ATOM   1274 1HZ  LYS A  77      11.301   6.441 -18.824  1.00  0.61           H  
ATOM   1275 2HZ  LYS A  77      10.101   7.570 -18.899  1.00  0.61           H  
ATOM   1276 3HZ  LYS A  77      11.432   7.716 -19.861  1.00  0.61           H  
ATOM   1277  N   VAL A  78      11.881  15.069 -15.493  1.00  0.61           N  
ATOM   1278  CA  VAL A  78      11.672  16.492 -15.738  1.00  0.61           C  
ATOM   1279  C   VAL A  78      12.427  17.345 -14.749  1.00  0.61           C  
ATOM   1280  O   VAL A  78      13.016  18.338 -15.165  1.00  0.61           O  
ATOM   1281  CB  VAL A  78      10.185  16.884 -15.700  1.00  0.61           C  
ATOM   1282  CG1 VAL A  78      10.007  18.374 -15.871  1.00  0.61           C  
ATOM   1283  CG2 VAL A  78       9.448  16.166 -16.798  1.00  0.61           C  
ATOM   1284  H   VAL A  78      11.533  14.661 -14.636  1.00  0.61           H  
ATOM   1285  HA  VAL A  78      12.043  16.724 -16.735  1.00  0.61           H  
ATOM   1286  HB  VAL A  78       9.793  16.644 -14.738  1.00  0.61           H  
ATOM   1287 1HG1 VAL A  78       8.943  18.609 -15.822  1.00  0.61           H  
ATOM   1288 2HG1 VAL A  78      10.527  18.899 -15.089  1.00  0.61           H  
ATOM   1289 3HG1 VAL A  78      10.399  18.680 -16.835  1.00  0.61           H  
ATOM   1290 1HG2 VAL A  78       8.397  16.449 -16.764  1.00  0.61           H  
ATOM   1291 2HG2 VAL A  78       9.868  16.453 -17.760  1.00  0.61           H  
ATOM   1292 3HG2 VAL A  78       9.541  15.089 -16.667  1.00  0.61           H  
ATOM   1293  N   VAL A  79      12.386  16.981 -13.460  1.00  0.63           N  
ATOM   1294  CA  VAL A  79      12.996  17.800 -12.406  1.00  0.63           C  
ATOM   1295  C   VAL A  79      14.079  17.087 -11.586  1.00  0.63           C  
ATOM   1296  O   VAL A  79      14.189  15.864 -11.592  1.00  0.63           O  
ATOM   1297  CB  VAL A  79      11.920  18.303 -11.422  1.00  0.63           C  
ATOM   1298  CG1 VAL A  79      10.910  19.178 -12.057  1.00  0.63           C  
ATOM   1299  CG2 VAL A  79      11.199  17.154 -10.894  1.00  0.63           C  
ATOM   1300  H   VAL A  79      11.896  16.124 -13.203  1.00  0.63           H  
ATOM   1301  HA  VAL A  79      13.457  18.654 -12.880  1.00  0.63           H  
ATOM   1302  HB  VAL A  79      12.409  18.856 -10.627  1.00  0.63           H  
ATOM   1303 1HG1 VAL A  79      10.193  19.466 -11.299  1.00  0.63           H  
ATOM   1304 2HG1 VAL A  79      11.358  20.054 -12.462  1.00  0.63           H  
ATOM   1305 3HG1 VAL A  79      10.403  18.631 -12.835  1.00  0.63           H  
ATOM   1306 1HG2 VAL A  79      10.462  17.509 -10.193  1.00  0.63           H  
ATOM   1307 2HG2 VAL A  79      10.704  16.629 -11.709  1.00  0.63           H  
ATOM   1308 3HG2 VAL A  79      11.900  16.489 -10.402  1.00  0.63           H  
ATOM   1309  N   GLU A  80      14.865  17.885 -10.862  1.00  0.65           N  
ATOM   1310  CA  GLU A  80      15.952  17.403 -10.012  1.00  0.65           C  
ATOM   1311  C   GLU A  80      15.886  18.010  -8.617  1.00  0.65           C  
ATOM   1312  O   GLU A  80      15.241  19.037  -8.411  1.00  0.65           O  
ATOM   1313  CB  GLU A  80      17.322  17.763 -10.611  1.00  0.65           C  
ATOM   1314  CG  GLU A  80      17.585  19.286 -10.725  1.00  0.65           C  
ATOM   1315  CD  GLU A  80      18.939  19.643 -11.312  1.00  0.65           C  
ATOM   1316  OE1 GLU A  80      19.658  18.747 -11.694  1.00  0.65           O  
ATOM   1317  OE2 GLU A  80      19.249  20.825 -11.381  1.00  0.65           O  
ATOM   1318  H   GLU A  80      14.718  18.882 -10.950  1.00  0.65           H  
ATOM   1319  HA  GLU A  80      15.872  16.318  -9.923  1.00  0.65           H  
ATOM   1320 1HB  GLU A  80      18.108  17.337  -9.991  1.00  0.65           H  
ATOM   1321 2HB  GLU A  80      17.411  17.325 -11.595  1.00  0.65           H  
ATOM   1322 1HG  GLU A  80      16.820  19.724 -11.361  1.00  0.65           H  
ATOM   1323 2HG  GLU A  80      17.490  19.735  -9.736  1.00  0.65           H  
ATOM   1324  N   ILE A  81      16.572  17.369  -7.667  1.00  0.69           N  
ATOM   1325  CA  ILE A  81      16.624  17.849  -6.287  1.00  0.69           C  
ATOM   1326  C   ILE A  81      18.016  18.338  -5.904  1.00  0.69           C  
ATOM   1327  O   ILE A  81      19.001  17.610  -6.064  1.00  0.69           O  
ATOM   1328  CB  ILE A  81      16.317  16.718  -5.293  1.00  0.69           C  
ATOM   1329  CG1 ILE A  81      14.977  16.108  -5.516  1.00  0.69           C  
ATOM   1330  CG2 ILE A  81      16.362  17.290  -3.845  1.00  0.69           C  
ATOM   1331  CD1 ILE A  81      14.872  14.832  -4.747  1.00  0.69           C  
ATOM   1332  H   ILE A  81      17.077  16.531  -7.913  1.00  0.69           H  
ATOM   1333  HA  ILE A  81      15.915  18.666  -6.162  1.00  0.69           H  
ATOM   1334  HB  ILE A  81      17.061  15.931  -5.393  1.00  0.69           H  
ATOM   1335 1HG1 ILE A  81      14.197  16.791  -5.190  1.00  0.69           H  
ATOM   1336 2HG1 ILE A  81      14.832  15.891  -6.577  1.00  0.69           H  
ATOM   1337 1HG2 ILE A  81      16.156  16.496  -3.132  1.00  0.69           H  
ATOM   1338 2HG2 ILE A  81      17.342  17.704  -3.632  1.00  0.69           H  
ATOM   1339 3HG2 ILE A  81      15.613  18.077  -3.737  1.00  0.69           H  
ATOM   1340 1HD1 ILE A  81      13.938  14.384  -4.893  1.00  0.69           H  
ATOM   1341 2HD1 ILE A  81      15.643  14.153  -5.090  1.00  0.69           H  
ATOM   1342 3HD1 ILE A  81      15.014  15.019  -3.694  1.00  0.69           H  
ATOM   1343  N   VAL A  82      18.084  19.561  -5.404  1.00  0.71           N  
ATOM   1344  CA  VAL A  82      19.327  20.134  -4.909  1.00  0.71           C  
ATOM   1345  C   VAL A  82      19.054  20.579  -3.480  1.00  0.71           C  
ATOM   1346  O   VAL A  82      18.146  21.375  -3.244  1.00  0.71           O  
ATOM   1347  CB  VAL A  82      19.781  21.312  -5.777  1.00  0.71           C  
ATOM   1348  CG1 VAL A  82      21.068  21.897  -5.236  1.00  0.71           C  
ATOM   1349  CG2 VAL A  82      19.950  20.833  -7.241  1.00  0.71           C  
ATOM   1350  H   VAL A  82      17.219  20.093  -5.318  1.00  0.71           H  
ATOM   1351  HA  VAL A  82      20.106  19.373  -4.902  1.00  0.71           H  
ATOM   1352  HB  VAL A  82      19.045  22.088  -5.713  1.00  0.71           H  
ATOM   1353 1HG1 VAL A  82      21.367  22.747  -5.850  1.00  0.71           H  
ATOM   1354 2HG1 VAL A  82      20.918  22.231  -4.205  1.00  0.71           H  
ATOM   1355 3HG1 VAL A  82      21.850  21.140  -5.258  1.00  0.71           H  
ATOM   1356 1HG2 VAL A  82      20.262  21.656  -7.870  1.00  0.71           H  
ATOM   1357 2HG2 VAL A  82      20.703  20.048  -7.281  1.00  0.71           H  
ATOM   1358 3HG2 VAL A  82      19.006  20.441  -7.616  1.00  0.71           H  
ATOM   1359  N   ASP A  83      19.812  20.075  -2.513  1.00  0.72           N  
ATOM   1360  CA  ASP A  83      19.490  20.389  -1.121  1.00  0.72           C  
ATOM   1361  C   ASP A  83      18.002  20.050  -0.905  1.00  0.72           C  
ATOM   1362  O   ASP A  83      17.618  18.900  -1.110  1.00  0.72           O  
ATOM   1363  CB  ASP A  83      19.817  21.857  -0.791  1.00  0.72           C  
ATOM   1364  CG  ASP A  83      21.322  22.169  -0.920  1.00  0.72           C  
ATOM   1365  OD1 ASP A  83      22.118  21.339  -0.547  1.00  0.72           O  
ATOM   1366  OD2 ASP A  83      21.650  23.226  -1.409  1.00  0.72           O  
ATOM   1367  H   ASP A  83      20.571  19.448  -2.738  1.00  0.72           H  
ATOM   1368  HA  ASP A  83      20.085  19.752  -0.466  1.00  0.72           H  
ATOM   1369 1HB  ASP A  83      19.266  22.536  -1.435  1.00  0.72           H  
ATOM   1370 2HB  ASP A  83      19.519  22.068   0.236  1.00  0.72           H  
ATOM   1371  N   GLU A  84      17.173  21.021  -0.498  1.00  0.71           N  
ATOM   1372  CA  GLU A  84      15.747  20.749  -0.284  1.00  0.71           C  
ATOM   1373  C   GLU A  84      14.840  21.460  -1.295  1.00  0.71           C  
ATOM   1374  O   GLU A  84      13.651  21.677  -1.024  1.00  0.71           O  
ATOM   1375  CB  GLU A  84      15.306  21.109   1.138  1.00  0.71           C  
ATOM   1376  CG  GLU A  84      15.953  20.269   2.228  1.00  0.71           C  
ATOM   1377  CD  GLU A  84      15.377  20.539   3.604  1.00  0.71           C  
ATOM   1378  OE1 GLU A  84      14.500  21.363   3.712  1.00  0.71           O  
ATOM   1379  OE2 GLU A  84      15.808  19.908   4.540  1.00  0.71           O  
ATOM   1380  H   GLU A  84      17.524  21.954  -0.349  1.00  0.71           H  
ATOM   1381  HA  GLU A  84      15.603  19.682  -0.413  1.00  0.71           H  
ATOM   1382 1HB  GLU A  84      15.541  22.152   1.338  1.00  0.71           H  
ATOM   1383 2HB  GLU A  84      14.225  20.996   1.225  1.00  0.71           H  
ATOM   1384 1HG  GLU A  84      15.818  19.214   1.987  1.00  0.71           H  
ATOM   1385 2HG  GLU A  84      17.023  20.476   2.241  1.00  0.71           H  
ATOM   1386  N   LYS A  85      15.421  21.862  -2.427  1.00  0.69           N  
ATOM   1387  CA  LYS A  85      14.703  22.553  -3.492  1.00  0.69           C  
ATOM   1388  C   LYS A  85      14.605  21.723  -4.774  1.00  0.69           C  
ATOM   1389  O   LYS A  85      15.468  20.889  -5.064  1.00  0.69           O  
ATOM   1390  CB  LYS A  85      15.368  23.876  -3.806  1.00  0.69           C  
ATOM   1391  CG  LYS A  85      15.356  24.954  -2.717  1.00  0.69           C  
ATOM   1392  CD  LYS A  85      16.053  26.220  -3.240  1.00  0.69           C  
ATOM   1393  CE  LYS A  85      16.067  27.355  -2.245  1.00  0.69           C  
ATOM   1394  NZ  LYS A  85      16.818  28.548  -2.787  1.00  0.69           N  
ATOM   1395  H   LYS A  85      16.410  21.659  -2.571  1.00  0.69           H  
ATOM   1396  HA  LYS A  85      13.687  22.743  -3.159  1.00  0.69           H  
ATOM   1397 1HB  LYS A  85      16.403  23.704  -4.113  1.00  0.69           H  
ATOM   1398 2HB  LYS A  85      14.853  24.265  -4.613  1.00  0.69           H  
ATOM   1399 1HG  LYS A  85      14.333  25.205  -2.456  1.00  0.69           H  
ATOM   1400 2HG  LYS A  85      15.868  24.594  -1.824  1.00  0.69           H  
ATOM   1401 1HD  LYS A  85      17.074  25.987  -3.543  1.00  0.69           H  
ATOM   1402 2HD  LYS A  85      15.526  26.589  -4.101  1.00  0.69           H  
ATOM   1403 1HE  LYS A  85      15.040  27.651  -2.038  1.00  0.69           H  
ATOM   1404 2HE  LYS A  85      16.539  27.030  -1.319  1.00  0.69           H  
ATOM   1405 1HZ  LYS A  85      16.805  29.294  -2.113  1.00  0.69           H  
ATOM   1406 2HZ  LYS A  85      17.770  28.285  -2.974  1.00  0.69           H  
ATOM   1407 3HZ  LYS A  85      16.400  28.892  -3.681  1.00  0.69           H  
ATOM   1408  N   VAL A  86      13.565  21.977  -5.567  1.00  0.66           N  
ATOM   1409  CA  VAL A  86      13.333  21.242  -6.808  1.00  0.66           C  
ATOM   1410  C   VAL A  86      13.355  22.121  -8.069  1.00  0.66           C  
ATOM   1411  O   VAL A  86      12.779  23.210  -8.100  1.00  0.66           O  
ATOM   1412  CB  VAL A  86      12.011  20.504  -6.670  1.00  0.66           C  
ATOM   1413  CG1 VAL A  86      11.672  19.702  -7.950  1.00  0.66           C  
ATOM   1414  CG2 VAL A  86      12.115  19.617  -5.432  1.00  0.66           C  
ATOM   1415  H   VAL A  86      12.871  22.666  -5.289  1.00  0.66           H  
ATOM   1416  HA  VAL A  86      14.117  20.498  -6.902  1.00  0.66           H  
ATOM   1417  HB  VAL A  86      11.225  21.232  -6.525  1.00  0.66           H  
ATOM   1418 1HG1 VAL A  86      10.721  19.193  -7.823  1.00  0.66           H  
ATOM   1419 2HG1 VAL A  86      11.603  20.381  -8.800  1.00  0.66           H  
ATOM   1420 3HG1 VAL A  86      12.456  18.962  -8.134  1.00  0.66           H  
ATOM   1421 1HG2 VAL A  86      11.198  19.107  -5.288  1.00  0.66           H  
ATOM   1422 2HG2 VAL A  86      12.918  18.898  -5.574  1.00  0.66           H  
ATOM   1423 3HG2 VAL A  86      12.317  20.214  -4.553  1.00  0.66           H  
ATOM   1424  N   ARG A  87      14.051  21.649  -9.106  1.00  0.64           N  
ATOM   1425  CA  ARG A  87      14.235  22.429 -10.340  1.00  0.64           C  
ATOM   1426  C   ARG A  87      14.098  21.655 -11.637  1.00  0.64           C  
ATOM   1427  O   ARG A  87      14.469  20.494 -11.723  1.00  0.64           O  
ATOM   1428  CB  ARG A  87      15.607  23.068 -10.314  1.00  0.64           C  
ATOM   1429  CG  ARG A  87      15.974  23.871 -11.478  1.00  0.64           C  
ATOM   1430  CD  ARG A  87      17.231  24.599 -11.288  1.00  0.64           C  
ATOM   1431  NE  ARG A  87      18.414  23.762 -11.250  1.00  0.64           N  
ATOM   1432  CZ  ARG A  87      19.662  24.252 -11.209  1.00  0.64           C  
ATOM   1433  NH1 ARG A  87      19.865  25.564 -11.207  1.00  0.64           N  
ATOM   1434  NH2 ARG A  87      20.676  23.404 -11.180  1.00  0.64           N  
ATOM   1435  H   ARG A  87      14.484  20.728  -9.007  1.00  0.64           H  
ATOM   1436  HA  ARG A  87      13.487  23.225 -10.346  1.00  0.64           H  
ATOM   1437 1HB  ARG A  87      15.607  23.767  -9.539  1.00  0.64           H  
ATOM   1438 2HB  ARG A  87      16.388  22.327 -10.119  1.00  0.64           H  
ATOM   1439 1HG  ARG A  87      16.127  23.225 -12.314  1.00  0.64           H  
ATOM   1440 2HG  ARG A  87      15.187  24.581 -11.699  1.00  0.64           H  
ATOM   1441 1HD  ARG A  87      17.359  25.283 -12.095  1.00  0.64           H  
ATOM   1442 2HD  ARG A  87      17.173  25.153 -10.362  1.00  0.64           H  
ATOM   1443  HE  ARG A  87      18.321  22.735 -11.253  1.00  0.64           H  
ATOM   1444 1HH1 ARG A  87      19.055  26.218 -11.240  1.00  0.64           H  
ATOM   1445 2HH1 ARG A  87      20.804  25.930 -11.182  1.00  0.64           H  
ATOM   1446 1HH2 ARG A  87      20.467  22.391 -11.202  1.00  0.64           H  
ATOM   1447 2HH2 ARG A  87      21.625  23.736 -11.154  1.00  0.64           H  
ATOM   1448  N   ARG A  88      13.521  22.279 -12.667  1.00  0.63           N  
ATOM   1449  CA  ARG A  88      13.430  21.591 -13.956  1.00  0.63           C  
ATOM   1450  C   ARG A  88      14.848  21.290 -14.455  1.00  0.63           C  
ATOM   1451  O   ARG A  88      15.704  22.166 -14.455  1.00  0.63           O  
ATOM   1452  CB  ARG A  88      12.642  22.418 -14.967  1.00  0.63           C  
ATOM   1453  CG  ARG A  88      12.230  21.618 -16.173  1.00  0.63           C  
ATOM   1454  CD  ARG A  88      11.336  22.343 -17.096  1.00  0.63           C  
ATOM   1455  NE  ARG A  88      10.727  21.411 -18.029  1.00  0.63           N  
ATOM   1456  CZ  ARG A  88      11.216  21.089 -19.237  1.00  0.63           C  
ATOM   1457  NH1 ARG A  88      12.265  21.658 -19.698  1.00  0.63           N  
ATOM   1458  NH2 ARG A  88      10.667  20.179 -20.010  1.00  0.63           N  
ATOM   1459  H   ARG A  88      13.184  23.227 -12.563  1.00  0.63           H  
ATOM   1460  HA  ARG A  88      12.914  20.650 -13.834  1.00  0.63           H  
ATOM   1461 1HB  ARG A  88      11.745  22.825 -14.508  1.00  0.63           H  
ATOM   1462 2HB  ARG A  88      13.249  23.254 -15.322  1.00  0.63           H  
ATOM   1463 1HG  ARG A  88      13.117  21.343 -16.734  1.00  0.63           H  
ATOM   1464 2HG  ARG A  88      11.727  20.723 -15.847  1.00  0.63           H  
ATOM   1465 1HD  ARG A  88      10.563  22.841 -16.550  1.00  0.63           H  
ATOM   1466 2HD  ARG A  88      11.914  23.059 -17.664  1.00  0.63           H  
ATOM   1467  HE  ARG A  88       9.870  20.955 -17.694  1.00  0.63           H  
ATOM   1468 1HH1 ARG A  88      12.789  22.352 -19.158  1.00  0.63           H  
ATOM   1469 2HH1 ARG A  88      12.597  21.367 -20.631  1.00  0.63           H  
ATOM   1470 1HH2 ARG A  88       9.849  19.667 -19.723  1.00  0.63           H  
ATOM   1471 2HH2 ARG A  88      11.154  19.986 -20.904  1.00  0.63           H  
ATOM   1472  N   ARG A  89      15.091  20.062 -14.904  1.00  0.64           N  
ATOM   1473  CA  ARG A  89      16.406  19.637 -15.395  1.00  0.64           C  
ATOM   1474  C   ARG A  89      16.827  20.374 -16.661  1.00  0.64           C  
ATOM   1475  O   ARG A  89      18.005  20.660 -16.878  1.00  0.64           O  
ATOM   1476  CB  ARG A  89      16.391  18.152 -15.752  1.00  0.64           C  
ATOM   1477  CG  ARG A  89      16.273  17.170 -14.598  1.00  0.64           C  
ATOM   1478  CD  ARG A  89      16.322  15.749 -15.092  1.00  0.64           C  
ATOM   1479  NE  ARG A  89      16.063  14.761 -14.040  1.00  0.64           N  
ATOM   1480  CZ  ARG A  89      16.943  14.344 -13.122  1.00  0.64           C  
ATOM   1481  NH1 ARG A  89      18.160  14.841 -13.068  1.00  0.64           N  
ATOM   1482  NH2 ARG A  89      16.550  13.415 -12.274  1.00  0.64           N  
ATOM   1483  H   ARG A  89      14.342  19.388 -14.882  1.00  0.64           H  
ATOM   1484  HA  ARG A  89      17.143  19.820 -14.611  1.00  0.64           H  
ATOM   1485 1HB  ARG A  89      15.550  17.957 -16.419  1.00  0.64           H  
ATOM   1486 2HB  ARG A  89      17.301  17.908 -16.300  1.00  0.64           H  
ATOM   1487 1HG  ARG A  89      17.088  17.330 -13.900  1.00  0.64           H  
ATOM   1488 2HG  ARG A  89      15.337  17.325 -14.098  1.00  0.64           H  
ATOM   1489 1HD  ARG A  89      15.561  15.619 -15.867  1.00  0.64           H  
ATOM   1490 2HD  ARG A  89      17.303  15.547 -15.512  1.00  0.64           H  
ATOM   1491  HE  ARG A  89      15.145  14.294 -14.011  1.00  0.64           H  
ATOM   1492 1HH1 ARG A  89      18.440  15.558 -13.721  1.00  0.64           H  
ATOM   1493 2HH1 ARG A  89      18.806  14.518 -12.367  1.00  0.64           H  
ATOM   1494 1HH2 ARG A  89      15.583  13.057 -12.370  1.00  0.64           H  
ATOM   1495 2HH2 ARG A  89      17.167  13.062 -11.562  1.00  0.64           H  
ATOM   1496  N   GLU A  90      15.846  20.625 -17.512  1.00  0.66           N  
ATOM   1497  CA  GLU A  90      16.036  21.237 -18.813  1.00  0.66           C  
ATOM   1498  C   GLU A  90      15.592  22.701 -18.883  1.00  0.66           C  
ATOM   1499  O   GLU A  90      14.421  23.040 -18.693  1.00  0.66           O  
ATOM   1500  CB  GLU A  90      15.298  20.377 -19.846  1.00  0.66           C  
ATOM   1501  CG  GLU A  90      15.309  20.882 -21.294  1.00  0.66           C  
ATOM   1502  CD  GLU A  90      14.443  20.029 -22.242  1.00  0.66           C  
ATOM   1503  OE1 GLU A  90      14.987  19.407 -23.124  1.00  0.66           O  
ATOM   1504  OE2 GLU A  90      13.221  20.029 -22.071  1.00  0.66           O  
ATOM   1505  H   GLU A  90      14.914  20.367 -17.229  1.00  0.66           H  
ATOM   1506  HA  GLU A  90      17.100  21.206 -19.045  1.00  0.66           H  
ATOM   1507 1HB  GLU A  90      15.797  19.410 -19.881  1.00  0.66           H  
ATOM   1508 2HB  GLU A  90      14.304  20.167 -19.516  1.00  0.66           H  
ATOM   1509 1HG  GLU A  90      14.937  21.906 -21.308  1.00  0.66           H  
ATOM   1510 2HG  GLU A  90      16.337  20.893 -21.653  1.00  0.66           H  
ATOM   1511  N   GLU A  91      16.563  23.563 -19.172  1.00  0.69           N  
ATOM   1512  CA  GLU A  91      16.378  25.011 -19.318  1.00  0.69           C  
ATOM   1513  C   GLU A  91      15.621  25.738 -18.186  1.00  0.69           C  
ATOM   1514  O   GLU A  91      14.817  26.624 -18.485  1.00  0.69           O  
ATOM   1515  CB  GLU A  91      15.649  25.288 -20.631  1.00  0.69           C  
ATOM   1516  CG  GLU A  91      16.373  24.781 -21.872  1.00  0.69           C  
ATOM   1517  CD  GLU A  91      15.683  25.180 -23.156  1.00  0.69           C  
ATOM   1518  OE1 GLU A  91      14.497  24.927 -23.299  1.00  0.69           O  
ATOM   1519  OE2 GLU A  91      16.320  25.783 -23.986  1.00  0.69           O  
ATOM   1520  H   GLU A  91      17.493  23.183 -19.301  1.00  0.69           H  
ATOM   1521  HA  GLU A  91      17.373  25.458 -19.390  1.00  0.69           H  
ATOM   1522 1HB  GLU A  91      14.648  24.853 -20.610  1.00  0.69           H  
ATOM   1523 2HB  GLU A  91      15.533  26.363 -20.743  1.00  0.69           H  
ATOM   1524 1HG  GLU A  91      17.383  25.183 -21.869  1.00  0.69           H  
ATOM   1525 2HG  GLU A  91      16.443  23.700 -21.823  1.00  0.69           H  
ATOM   1526  N   PRO A  92      15.916  25.503 -16.891  1.00  0.72           N  
ATOM   1527  CA  PRO A  92      15.248  26.104 -15.737  1.00  0.72           C  
ATOM   1528  C   PRO A  92      15.355  27.624 -15.706  1.00  0.72           C  
ATOM   1529  O   PRO A  92      14.547  28.315 -15.083  1.00  0.72           O  
ATOM   1530  CB  PRO A  92      15.974  25.487 -14.564  1.00  0.72           C  
ATOM   1531  CG  PRO A  92      17.335  25.089 -15.113  1.00  0.72           C  
ATOM   1532  CD  PRO A  92      17.063  24.651 -16.519  1.00  0.72           C  
ATOM   1533  HA  PRO A  92      14.191  25.781 -15.735  1.00  0.72           H  
ATOM   1534 1HB  PRO A  92      16.038  26.219 -13.754  1.00  0.72           H  
ATOM   1535 2HB  PRO A  92      15.398  24.640 -14.194  1.00  0.72           H  
ATOM   1536 1HG  PRO A  92      18.030  25.935 -15.045  1.00  0.72           H  
ATOM   1537 2HG  PRO A  92      17.756  24.272 -14.503  1.00  0.72           H  
ATOM   1538 1HD  PRO A  92      17.940  24.833 -17.156  1.00  0.72           H  
ATOM   1539 2HD  PRO A  92      16.768  23.591 -16.492  1.00  0.72           H  
ATOM   1540  N   GLU A  93      16.372  28.137 -16.411  1.00  0.76           N  
ATOM   1541  CA  GLU A  93      16.660  29.556 -16.540  1.00  0.76           C  
ATOM   1542  C   GLU A  93      15.546  30.356 -17.222  1.00  0.76           C  
ATOM   1543  O   GLU A  93      15.581  31.585 -17.229  1.00  0.76           O  
ATOM   1544  CB  GLU A  93      17.969  29.729 -17.314  1.00  0.76           C  
ATOM   1545  CG  GLU A  93      17.900  29.289 -18.782  1.00  0.76           C  
ATOM   1546  CD  GLU A  93      19.241  29.380 -19.489  1.00  0.76           C  
ATOM   1547  OE1 GLU A  93      20.182  29.836 -18.884  1.00  0.76           O  
ATOM   1548  OE2 GLU A  93      19.317  28.992 -20.633  1.00  0.76           O  
ATOM   1549  H   GLU A  93      16.990  27.503 -16.890  1.00  0.76           H  
ATOM   1550  HA  GLU A  93      16.797  29.963 -15.536  1.00  0.76           H  
ATOM   1551 1HB  GLU A  93      18.260  30.781 -17.299  1.00  0.76           H  
ATOM   1552 2HB  GLU A  93      18.759  29.162 -16.827  1.00  0.76           H  
ATOM   1553 1HG  GLU A  93      17.541  28.257 -18.824  1.00  0.76           H  
ATOM   1554 2HG  GLU A  93      17.176  29.912 -19.306  1.00  0.76           H  
ATOM   1555  N   LYS A  94      14.548  29.666 -17.783  1.00  0.85           N  
ATOM   1556  CA  LYS A  94      13.411  30.330 -18.403  1.00  0.85           C  
ATOM   1557  C   LYS A  94      12.338  30.770 -17.405  1.00  0.85           C  
ATOM   1558  O   LYS A  94      11.483  31.592 -17.748  1.00  0.85           O  
ATOM   1559  CB  LYS A  94      12.789  29.411 -19.448  1.00  0.85           C  
ATOM   1560  CG  LYS A  94      13.642  29.171 -20.668  1.00  0.85           C  
ATOM   1561  CD  LYS A  94      12.972  28.194 -21.633  1.00  0.85           C  
ATOM   1562  CE  LYS A  94      13.788  28.060 -22.915  1.00  0.85           C  
ATOM   1563  NZ  LYS A  94      13.213  27.052 -23.866  1.00  0.85           N  
ATOM   1564  H   LYS A  94      14.589  28.646 -17.795  1.00  0.85           H  
ATOM   1565  HA  LYS A  94      13.778  31.223 -18.901  1.00  0.85           H  
ATOM   1566 1HB  LYS A  94      12.622  28.450 -19.004  1.00  0.85           H  
ATOM   1567 2HB  LYS A  94      11.823  29.798 -19.757  1.00  0.85           H  
ATOM   1568 1HG  LYS A  94      13.831  30.115 -21.180  1.00  0.85           H  
ATOM   1569 2HG  LYS A  94      14.602  28.750 -20.353  1.00  0.85           H  
ATOM   1570 1HD  LYS A  94      12.911  27.210 -21.157  1.00  0.85           H  
ATOM   1571 2HD  LYS A  94      11.959  28.528 -21.869  1.00  0.85           H  
ATOM   1572 1HE  LYS A  94      13.822  29.026 -23.409  1.00  0.85           H  
ATOM   1573 2HE  LYS A  94      14.802  27.771 -22.654  1.00  0.85           H  
ATOM   1574 1HZ  LYS A  94      13.798  27.002 -24.690  1.00  0.85           H  
ATOM   1575 2HZ  LYS A  94      13.199  26.115 -23.430  1.00  0.85           H  
ATOM   1576 3HZ  LYS A  94      12.281  27.311 -24.128  1.00  0.85           H  
ATOM   1577  N   TRP A  95      12.348  30.226 -16.177  1.00  1.00           N  
ATOM   1578  CA  TRP A  95      11.304  30.560 -15.197  1.00  1.00           C  
ATOM   1579  C   TRP A  95      11.761  31.184 -13.839  1.00  1.00           C  
ATOM   1580  O   TRP A  95      11.098  30.939 -12.836  1.00  1.00           O  
ATOM   1581  CB  TRP A  95      10.482  29.310 -14.950  1.00  1.00           C  
ATOM   1582  CG  TRP A  95       9.949  28.775 -16.237  1.00  1.00           C  
ATOM   1583  CD1 TRP A  95       8.846  29.166 -16.922  1.00  1.00           C  
ATOM   1584  CD2 TRP A  95      10.536  27.710 -17.010  1.00  1.00           C  
ATOM   1585  NE1 TRP A  95       8.717  28.427 -18.062  1.00  1.00           N  
ATOM   1586  CE2 TRP A  95       9.734  27.534 -18.134  1.00  1.00           C  
ATOM   1587  CE3 TRP A  95      11.656  26.908 -16.840  1.00  1.00           C  
ATOM   1588  CZ2 TRP A  95      10.016  26.581 -19.096  1.00  1.00           C  
ATOM   1589  CZ3 TRP A  95      11.940  25.947 -17.800  1.00  1.00           C  
ATOM   1590  CH2 TRP A  95      11.147  25.786 -18.898  1.00  1.00           C  
ATOM   1591  H   TRP A  95      13.093  29.574 -15.914  1.00  1.00           H  
ATOM   1592  HA  TRP A  95      10.640  31.289 -15.667  1.00  1.00           H  
ATOM   1593 1HB  TRP A  95      11.107  28.556 -14.496  1.00  1.00           H  
ATOM   1594 2HB  TRP A  95       9.648  29.520 -14.274  1.00  1.00           H  
ATOM   1595  HD1 TRP A  95       8.173  29.946 -16.624  1.00  1.00           H  
ATOM   1596  HE1 TRP A  95       7.983  28.524 -18.747  1.00  1.00           H  
ATOM   1597  HE3 TRP A  95      12.288  27.040 -15.968  1.00  1.00           H  
ATOM   1598  HZ2 TRP A  95       9.387  26.444 -19.976  1.00  1.00           H  
ATOM   1599  HZ3 TRP A  95      12.819  25.320 -17.663  1.00  1.00           H  
ATOM   1600  HH2 TRP A  95      11.410  25.022 -19.630  1.00  1.00           H  
ATOM   1601  N   PRO A  96      12.831  32.023 -13.770  1.00  1.23           N  
ATOM   1602  CA  PRO A  96      13.457  32.565 -12.558  1.00  1.23           C  
ATOM   1603  C   PRO A  96      12.614  33.505 -11.702  1.00  1.23           C  
ATOM   1604  O   PRO A  96      12.999  33.792 -10.575  1.00  1.23           O  
ATOM   1605  CB  PRO A  96      14.624  33.374 -13.133  1.00  1.23           C  
ATOM   1606  CG  PRO A  96      14.184  33.742 -14.507  1.00  1.23           C  
ATOM   1607  CD  PRO A  96      13.400  32.579 -14.985  1.00  1.23           C  
ATOM   1608  HA  PRO A  96      13.830  31.730 -11.962  1.00  1.23           H  
ATOM   1609 1HB  PRO A  96      14.827  34.252 -12.491  1.00  1.23           H  
ATOM   1610 2HB  PRO A  96      15.539  32.764 -13.132  1.00  1.23           H  
ATOM   1611 1HG  PRO A  96      13.595  34.666 -14.481  1.00  1.23           H  
ATOM   1612 2HG  PRO A  96      15.057  33.936 -15.157  1.00  1.23           H  
ATOM   1613 1HD  PRO A  96      12.624  32.914 -15.688  1.00  1.23           H  
ATOM   1614 2HD  PRO A  96      14.101  31.892 -15.403  1.00  1.23           H  
ATOM   1615  N   LEU A  97      11.562  34.072 -12.301  1.00  1.57           N  
ATOM   1616  CA  LEU A  97      10.645  35.048 -11.699  1.00  1.57           C  
ATOM   1617  C   LEU A  97      10.165  36.002 -12.799  1.00  1.57           C  
ATOM   1618  O   LEU A  97      10.897  36.928 -13.142  1.00  1.57           O  
ATOM   1619  CB  LEU A  97      11.290  35.844 -10.549  1.00  1.57           C  
ATOM   1620  CG  LEU A  97      10.456  36.931  -9.985  1.00  1.57           C  
ATOM   1621  CD1 LEU A  97       9.177  36.350  -9.391  1.00  1.57           C  
ATOM   1622  CD2 LEU A  97      11.245  37.662  -8.939  1.00  1.57           C  
ATOM   1623  H   LEU A  97      11.355  33.766 -13.238  1.00  1.57           H  
ATOM   1624  HA  LEU A  97       9.816  34.510 -11.252  1.00  1.57           H  
ATOM   1625 1HB  LEU A  97      11.429  35.184  -9.689  1.00  1.57           H  
ATOM   1626 2HB  LEU A  97      12.247  36.250 -10.867  1.00  1.57           H  
ATOM   1627  HG  LEU A  97      10.202  37.603 -10.770  1.00  1.57           H  
ATOM   1628 1HD1 LEU A  97       8.563  37.151  -8.987  1.00  1.57           H  
ATOM   1629 2HD1 LEU A  97       8.632  35.838 -10.159  1.00  1.57           H  
ATOM   1630 3HD1 LEU A  97       9.421  35.647  -8.592  1.00  1.57           H  
ATOM   1631 1HD2 LEU A  97      10.644  38.472  -8.532  1.00  1.57           H  
ATOM   1632 2HD2 LEU A  97      11.513  36.964  -8.146  1.00  1.57           H  
ATOM   1633 3HD2 LEU A  97      12.152  38.068  -9.391  1.00  1.57           H  
ATOM   1634  N   PRO A  98       8.980  35.802 -13.407  1.00  2.01           N  
ATOM   1635  CA  PRO A  98       8.448  36.589 -14.517  1.00  2.01           C  
ATOM   1636  C   PRO A  98       8.554  38.100 -14.352  1.00  2.01           C  
ATOM   1637  O   PRO A  98       8.750  38.783 -15.366  1.00  2.01           O  
ATOM   1638  CB  PRO A  98       6.983  36.158 -14.513  1.00  2.01           C  
ATOM   1639  CG  PRO A  98       7.028  34.754 -14.019  1.00  2.01           C  
ATOM   1640  CD  PRO A  98       8.083  34.745 -12.951  1.00  2.01           C  
ATOM   1641  HA  PRO A  98       8.949  36.265 -15.446  1.00  2.01           H  
ATOM   1642 1HB  PRO A  98       6.401  36.824 -13.848  1.00  2.01           H  
ATOM   1643 2HB  PRO A  98       6.561  36.256 -15.520  1.00  2.01           H  
ATOM   1644 1HG  PRO A  98       6.046  34.444 -13.643  1.00  2.01           H  
ATOM   1645 2HG  PRO A  98       7.282  34.096 -14.844  1.00  2.01           H  
ATOM   1646 1HD  PRO A  98       7.640  34.993 -11.987  1.00  2.01           H  
ATOM   1647 2HD  PRO A  98       8.603  33.773 -12.946  1.00  2.01           H  
ATOM   1648  N   PRO A  99       8.331  38.564 -13.096  1.00  2.50           N  
ATOM   1649  CA  PRO A  99       8.121  39.214 -11.771  1.00  2.50           C  
ATOM   1650  C   PRO A  99       6.717  39.806 -11.773  1.00  2.50           C  
ATOM   1651  O   PRO A  99       5.736  39.077 -11.617  1.00  2.50           O  
ATOM   1652  OXT PRO A  99       6.576  41.025 -11.821  1.00  2.50           O  
ATOM   1653  CB  PRO A  99       9.133  40.319 -11.538  1.00  2.50           C  
ATOM   1654  CG  PRO A  99       9.309  40.872 -12.705  1.00  2.50           C  
ATOM   1655  CD  PRO A  99       9.085  39.874 -13.686  1.00  2.50           C  
ATOM   1656  HA  PRO A  99       8.171  38.459 -10.996  1.00  2.50           H  
ATOM   1657 1HB  PRO A  99       8.760  41.016 -10.781  1.00  2.50           H  
ATOM   1658 2HB  PRO A  99      10.070  39.894 -11.146  1.00  2.50           H  
ATOM   1659 1HG  PRO A  99       8.628  41.729 -12.824  1.00  2.50           H  
ATOM   1660 2HG  PRO A  99      10.329  41.279 -12.776  1.00  2.50           H  
ATOM   1661 1HD  PRO A  99       8.441  40.448 -14.402  1.00  2.50           H  
ATOM   1662 2HD  PRO A  99      10.098  39.608 -14.077  1.00  2.50           H  
TER    1663
ENDMDL

