REMARK ID 620117 DOMAINID 614193 MODEL 1 2024-06-08_00000034_1_19
MODEL     1
ATOM      1  N   MET A   1       0.584  -0.331  -2.304  1.00  4.98           N  
ATOM      2  CA  MET A   1       1.505  -0.571  -1.195  1.00  4.98           C  
ATOM      3  C   MET A   1       2.448   0.602  -0.936  1.00  4.98           C  
ATOM      4  O   MET A   1       3.427   0.759  -1.663  1.00  4.98           O  
ATOM      5  CB  MET A   1       2.354  -1.805  -1.452  1.00  4.98           C  
ATOM      6  CG  MET A   1       3.309  -2.106  -0.313  1.00  4.98           C  
ATOM      7  SD  MET A   1       4.223  -3.629  -0.533  1.00  4.98           S  
ATOM      8  CE  MET A   1       5.293  -3.543   0.898  1.00  4.98           C  
ATOM      9 1H   MET A   1       0.838  -0.922  -3.083  1.00  4.98           H  
ATOM     10 2H   MET A   1      -0.359  -0.548  -2.014  1.00  4.98           H  
ATOM     11 3H   MET A   1       0.636   0.637  -2.588  1.00  4.98           H  
ATOM     12  HA  MET A   1       0.918  -0.762  -0.301  1.00  4.98           H  
ATOM     13 1HB  MET A   1       1.713  -2.672  -1.601  1.00  4.98           H  
ATOM     14 2HB  MET A   1       2.943  -1.665  -2.359  1.00  4.98           H  
ATOM     15 1HG  MET A   1       4.023  -1.282  -0.215  1.00  4.98           H  
ATOM     16 2HG  MET A   1       2.749  -2.170   0.619  1.00  4.98           H  
ATOM     17 1HE  MET A   1       5.941  -4.418   0.922  1.00  4.98           H  
ATOM     18 2HE  MET A   1       5.901  -2.640   0.845  1.00  4.98           H  
ATOM     19 3HE  MET A   1       4.685  -3.513   1.803  1.00  4.98           H  
ATOM     20  N   PRO A   2       2.136   1.499   0.010  1.00  4.23           N  
ATOM     21  CA  PRO A   2       3.004   2.576   0.441  1.00  4.23           C  
ATOM     22  C   PRO A   2       4.305   1.993   0.974  1.00  4.23           C  
ATOM     23  O   PRO A   2       4.292   0.951   1.635  1.00  4.23           O  
ATOM     24  CB  PRO A   2       2.189   3.250   1.553  1.00  4.23           C  
ATOM     25  CG  PRO A   2       0.747   2.898   1.235  1.00  4.23           C  
ATOM     26  CD  PRO A   2       0.814   1.492   0.668  1.00  4.23           C  
ATOM     27  HA  PRO A   2       3.193   3.261  -0.399  1.00  4.23           H  
ATOM     28 1HB  PRO A   2       2.517   2.877   2.534  1.00  4.23           H  
ATOM     29 2HB  PRO A   2       2.375   4.335   1.547  1.00  4.23           H  
ATOM     30 1HG  PRO A   2       0.133   2.961   2.148  1.00  4.23           H  
ATOM     31 2HG  PRO A   2       0.329   3.625   0.523  1.00  4.23           H  
ATOM     32 1HD  PRO A   2       0.788   0.753   1.486  1.00  4.23           H  
ATOM     33 2HD  PRO A   2      -0.003   1.360  -0.051  1.00  4.23           H  
ATOM     34  N   MET A   3       5.406   2.686   0.723  1.00  3.37           N  
ATOM     35  CA  MET A   3       6.724   2.277   1.197  1.00  3.37           C  
ATOM     36  C   MET A   3       7.425   3.494   1.769  1.00  3.37           C  
ATOM     37  O   MET A   3       7.214   4.601   1.283  1.00  3.37           O  
ATOM     38  CB  MET A   3       7.527   1.669   0.048  1.00  3.37           C  
ATOM     39  CG  MET A   3       6.908   0.397  -0.546  1.00  3.37           C  
ATOM     40  SD  MET A   3       7.867  -0.299  -1.880  1.00  3.37           S  
ATOM     41  CE  MET A   3       6.803  -1.649  -2.343  1.00  3.37           C  
ATOM     42  H   MET A   3       5.328   3.527   0.172  1.00  3.37           H  
ATOM     43  HA  MET A   3       6.610   1.543   1.994  1.00  3.37           H  
ATOM     44 1HB  MET A   3       7.622   2.397  -0.755  1.00  3.37           H  
ATOM     45 2HB  MET A   3       8.532   1.424   0.392  1.00  3.37           H  
ATOM     46 1HG  MET A   3       6.796  -0.353   0.234  1.00  3.37           H  
ATOM     47 2HG  MET A   3       5.918   0.621  -0.937  1.00  3.37           H  
ATOM     48 1HE  MET A   3       7.242  -2.192  -3.177  1.00  3.37           H  
ATOM     49 2HE  MET A   3       6.693  -2.315  -1.501  1.00  3.37           H  
ATOM     50 3HE  MET A   3       5.822  -1.260  -2.633  1.00  3.37           H  
ATOM     51  N   CYS A   4       8.313   3.305   2.740  1.00  2.55           N  
ATOM     52  CA  CYS A   4       8.976   4.461   3.351  1.00  2.55           C  
ATOM     53  C   CYS A   4       9.773   5.312   2.371  1.00  2.55           C  
ATOM     54  O   CYS A   4       9.804   6.535   2.474  1.00  2.55           O  
ATOM     55  CB  CYS A   4       9.894   4.024   4.480  1.00  2.55           C  
ATOM     56  SG  CYS A   4       9.014   3.441   5.917  1.00  2.55           S  
ATOM     57  H   CYS A   4       8.489   2.375   3.093  1.00  2.55           H  
ATOM     58  HA  CYS A   4       8.202   5.071   3.801  1.00  2.55           H  
ATOM     59 1HB  CYS A   4      10.558   3.233   4.136  1.00  2.55           H  
ATOM     60 2HB  CYS A   4      10.512   4.866   4.785  1.00  2.55           H  
ATOM     61  HG  CYS A   4       8.440   4.614   6.197  1.00  2.55           H  
ATOM     62  N   GLY A   5      10.425   4.682   1.409  1.00  1.89           N  
ATOM     63  CA  GLY A   5      11.238   5.447   0.475  1.00  1.89           C  
ATOM     64  C   GLY A   5      10.416   6.041  -0.662  1.00  1.89           C  
ATOM     65  O   GLY A   5      10.959   6.737  -1.526  1.00  1.89           O  
ATOM     66  H   GLY A   5      10.367   3.678   1.332  1.00  1.89           H  
ATOM     67 1HA  GLY A   5      11.744   6.249   1.007  1.00  1.89           H  
ATOM     68 2HA  GLY A   5      12.014   4.802   0.066  1.00  1.89           H  
ATOM     69  N   GLY A   6       9.114   5.762  -0.692  1.00  1.41           N  
ATOM     70  CA  GLY A   6       8.302   6.266  -1.771  1.00  1.41           C  
ATOM     71  C   GLY A   6       7.726   7.621  -1.430  1.00  1.41           C  
ATOM     72  O   GLY A   6       7.931   8.152  -0.331  1.00  1.41           O  
ATOM     73  H   GLY A   6       8.663   5.229   0.049  1.00  1.41           H  
ATOM     74 1HA  GLY A   6       8.897   6.338  -2.681  1.00  1.41           H  
ATOM     75 2HA  GLY A   6       7.492   5.565  -1.969  1.00  1.41           H  
ATOM     76  N   LEU A   7       6.991   8.167  -2.393  1.00  1.09           N  
ATOM     77  CA  LEU A   7       6.335   9.459  -2.275  1.00  1.09           C  
ATOM     78  C   LEU A   7       4.823   9.310  -2.193  1.00  1.09           C  
ATOM     79  O   LEU A   7       4.253   8.403  -2.808  1.00  1.09           O  
ATOM     80  CB  LEU A   7       6.699  10.364  -3.463  1.00  1.09           C  
ATOM     81  CG  LEU A   7       8.038  11.178  -3.364  1.00  1.09           C  
ATOM     82  CD1 LEU A   7       9.233  10.245  -3.308  1.00  1.09           C  
ATOM     83  CD2 LEU A   7       8.139  12.110  -4.579  1.00  1.09           C  
ATOM     84  H   LEU A   7       6.882   7.657  -3.258  1.00  1.09           H  
ATOM     85  HA  LEU A   7       6.684   9.928  -1.371  1.00  1.09           H  
ATOM     86 1HB  LEU A   7       6.750   9.754  -4.360  1.00  1.09           H  
ATOM     87 2HB  LEU A   7       5.890  11.082  -3.591  1.00  1.09           H  
ATOM     88  HG  LEU A   7       8.031  11.776  -2.453  1.00  1.09           H  
ATOM     89 1HD1 LEU A   7      10.131  10.824  -3.230  1.00  1.09           H  
ATOM     90 2HD1 LEU A   7       9.163   9.614  -2.451  1.00  1.09           H  
ATOM     91 3HD1 LEU A   7       9.269   9.634  -4.207  1.00  1.09           H  
ATOM     92 1HD2 LEU A   7       9.052  12.688  -4.525  1.00  1.09           H  
ATOM     93 2HD2 LEU A   7       8.142  11.522  -5.493  1.00  1.09           H  
ATOM     94 3HD2 LEU A   7       7.284  12.789  -4.591  1.00  1.09           H  
ATOM     95  N   THR A   8       4.171  10.217  -1.478  1.00  0.89           N  
ATOM     96  CA  THR A   8       2.718  10.209  -1.420  1.00  0.89           C  
ATOM     97  C   THR A   8       2.204  10.799  -2.710  1.00  0.89           C  
ATOM     98  O   THR A   8       2.962  11.414  -3.474  1.00  0.89           O  
ATOM     99  CB  THR A   8       2.138  11.097  -0.310  1.00  0.89           C  
ATOM    100  OG1 THR A   8       2.381  12.484  -0.648  1.00  0.89           O  
ATOM    101  CG2 THR A   8       2.766  10.762   1.054  1.00  0.89           C  
ATOM    102  H   THR A   8       4.709  10.893  -0.944  1.00  0.89           H  
ATOM    103  HA  THR A   8       2.356   9.185  -1.322  1.00  0.89           H  
ATOM    104  HB  THR A   8       1.063  10.940  -0.249  1.00  0.89           H  
ATOM    105  HG1 THR A   8       1.759  12.733  -1.414  1.00  0.89           H  
ATOM    106 1HG2 THR A   8       2.335  11.406   1.819  1.00  0.89           H  
ATOM    107 2HG2 THR A   8       2.563   9.721   1.298  1.00  0.89           H  
ATOM    108 3HG2 THR A   8       3.824  10.913   1.022  1.00  0.89           H  
ATOM    109  N   THR A   9       0.909  10.695  -2.924  1.00  0.77           N  
ATOM    110  CA  THR A   9       0.339  11.296  -4.104  1.00  0.77           C  
ATOM    111  C   THR A   9       0.345  12.793  -3.880  1.00  0.77           C  
ATOM    112  O   THR A   9       0.652  13.246  -2.765  1.00  0.77           O  
ATOM    113  CB  THR A   9      -1.082  10.768  -4.363  1.00  0.77           C  
ATOM    114  OG1 THR A   9      -1.938  11.130  -3.272  1.00  0.77           O  
ATOM    115  CG2 THR A   9      -1.050   9.255  -4.490  1.00  0.77           C  
ATOM    116  H   THR A   9       0.323  10.184  -2.279  1.00  0.77           H  
ATOM    117  HA  THR A   9       0.967  11.069  -4.966  1.00  0.77           H  
ATOM    118  HB  THR A   9      -1.474  11.201  -5.282  1.00  0.77           H  
ATOM    119  HG1 THR A   9      -2.096  12.083  -3.291  1.00  0.77           H  
ATOM    120 1HG2 THR A   9      -2.059   8.883  -4.672  1.00  0.77           H  
ATOM    121 2HG2 THR A   9      -0.404   8.975  -5.322  1.00  0.77           H  
ATOM    122 3HG2 THR A   9      -0.664   8.819  -3.570  1.00  0.77           H  
ATOM    123  N   SER A  10       0.081  13.553  -4.940  1.00  0.70           N  
ATOM    124  CA  SER A  10       0.072  15.002  -4.837  1.00  0.70           C  
ATOM    125  C   SER A  10      -1.237  15.495  -4.236  1.00  0.70           C  
ATOM    126  O   SER A  10      -2.316  15.096  -4.685  1.00  0.70           O  
ATOM    127  CB  SER A  10       0.275  15.614  -6.206  1.00  0.70           C  
ATOM    128  OG  SER A  10       0.249  16.994  -6.120  1.00  0.70           O  
ATOM    129  H   SER A  10      -0.138  13.117  -5.825  1.00  0.70           H  
ATOM    130  HA  SER A  10       0.889  15.310  -4.185  1.00  0.70           H  
ATOM    131 1HB  SER A  10       1.226  15.287  -6.627  1.00  0.70           H  
ATOM    132 2HB  SER A  10      -0.517  15.278  -6.871  1.00  0.70           H  
ATOM    133  HG  SER A  10      -0.005  17.346  -7.001  1.00  0.70           H  
ATOM    134  N   VAL A  11      -1.138  16.348  -3.226  1.00  0.67           N  
ATOM    135  CA  VAL A  11      -2.300  16.908  -2.552  1.00  0.67           C  
ATOM    136  C   VAL A  11      -2.193  18.417  -2.454  1.00  0.67           C  
ATOM    137  O   VAL A  11      -1.124  18.992  -2.661  1.00  0.67           O  
ATOM    138  CB  VAL A  11      -2.438  16.325  -1.135  1.00  0.67           C  
ATOM    139  CG1 VAL A  11      -2.588  14.801  -1.193  1.00  0.67           C  
ATOM    140  CG2 VAL A  11      -1.231  16.711  -0.312  1.00  0.67           C  
ATOM    141  H   VAL A  11      -0.205  16.601  -2.901  1.00  0.67           H  
ATOM    142  HA  VAL A  11      -3.193  16.656  -3.127  1.00  0.67           H  
ATOM    143  HB  VAL A  11      -3.335  16.733  -0.671  1.00  0.67           H  
ATOM    144 1HG1 VAL A  11      -2.703  14.409  -0.184  1.00  0.67           H  
ATOM    145 2HG1 VAL A  11      -3.468  14.546  -1.785  1.00  0.67           H  
ATOM    146 3HG1 VAL A  11      -1.702  14.357  -1.650  1.00  0.67           H  
ATOM    147 1HG2 VAL A  11      -1.335  16.316   0.696  1.00  0.67           H  
ATOM    148 2HG2 VAL A  11      -0.335  16.300  -0.771  1.00  0.67           H  
ATOM    149 3HG2 VAL A  11      -1.157  17.796  -0.270  1.00  0.67           H  
ATOM    150  N   ARG A  12      -3.285  19.093  -2.132  1.00  0.65           N  
ATOM    151  CA  ARG A  12      -3.138  20.521  -1.921  1.00  0.65           C  
ATOM    152  C   ARG A  12      -2.413  20.692  -0.583  1.00  0.65           C  
ATOM    153  O   ARG A  12      -2.686  19.917   0.332  1.00  0.65           O  
ATOM    154  CB  ARG A  12      -4.479  21.225  -1.900  1.00  0.65           C  
ATOM    155  CG  ARG A  12      -5.241  21.138  -3.198  1.00  0.65           C  
ATOM    156  CD  ARG A  12      -4.551  21.900  -4.273  1.00  0.65           C  
ATOM    157  NE  ARG A  12      -5.331  21.938  -5.494  1.00  0.65           N  
ATOM    158  CZ  ARG A  12      -4.917  22.485  -6.650  1.00  0.65           C  
ATOM    159  NH1 ARG A  12      -3.723  23.033  -6.737  1.00  0.65           N  
ATOM    160  NH2 ARG A  12      -5.716  22.469  -7.707  1.00  0.65           N  
ATOM    161  H   ARG A  12      -4.174  18.627  -2.000  1.00  0.65           H  
ATOM    162  HA  ARG A  12      -2.578  20.924  -2.755  1.00  0.65           H  
ATOM    163 1HB  ARG A  12      -5.103  20.801  -1.115  1.00  0.65           H  
ATOM    164 2HB  ARG A  12      -4.331  22.281  -1.667  1.00  0.65           H  
ATOM    165 1HG  ARG A  12      -5.317  20.098  -3.509  1.00  0.65           H  
ATOM    166 2HG  ARG A  12      -6.239  21.556  -3.066  1.00  0.65           H  
ATOM    167 1HD  ARG A  12      -4.372  22.924  -3.947  1.00  0.65           H  
ATOM    168 2HD  ARG A  12      -3.593  21.424  -4.496  1.00  0.65           H  
ATOM    169  HE  ARG A  12      -6.253  21.527  -5.472  1.00  0.65           H  
ATOM    170 1HH1 ARG A  12      -3.085  23.047  -5.921  1.00  0.65           H  
ATOM    171 2HH1 ARG A  12      -3.416  23.435  -7.607  1.00  0.65           H  
ATOM    172 1HH2 ARG A  12      -6.632  22.047  -7.641  1.00  0.65           H  
ATOM    173 2HH2 ARG A  12      -5.408  22.874  -8.577  1.00  0.65           H  
ATOM    174  N   PRO A  13      -1.468  21.633  -0.431  1.00  0.65           N  
ATOM    175  CA  PRO A  13      -0.762  21.920   0.802  1.00  0.65           C  
ATOM    176  C   PRO A  13      -1.712  22.321   1.909  1.00  0.65           C  
ATOM    177  O   PRO A  13      -2.683  23.042   1.655  1.00  0.65           O  
ATOM    178  CB  PRO A  13       0.109  23.108   0.399  1.00  0.65           C  
ATOM    179  CG  PRO A  13       0.255  23.010  -1.068  1.00  0.65           C  
ATOM    180  CD  PRO A  13      -1.036  22.453  -1.554  1.00  0.65           C  
ATOM    181  HA  PRO A  13      -0.165  21.052   1.108  1.00  0.65           H  
ATOM    182 1HB  PRO A  13      -0.376  24.018   0.704  1.00  0.65           H  
ATOM    183 2HB  PRO A  13       1.072  23.068   0.930  1.00  0.65           H  
ATOM    184 1HG  PRO A  13       0.423  24.014  -1.479  1.00  0.65           H  
ATOM    185 2HG  PRO A  13       1.123  22.393  -1.341  1.00  0.65           H  
ATOM    186 1HD  PRO A  13      -1.765  23.241  -1.797  1.00  0.65           H  
ATOM    187 2HD  PRO A  13      -0.778  21.858  -2.383  1.00  0.65           H  
ATOM    188  N   SER A  14      -1.417  21.908   3.138  1.00  0.65           N  
ATOM    189  CA  SER A  14      -2.219  22.335   4.274  1.00  0.65           C  
ATOM    190  C   SER A  14      -1.730  23.694   4.722  1.00  0.65           C  
ATOM    191  O   SER A  14      -0.657  24.126   4.299  1.00  0.65           O  
ATOM    192  CB  SER A  14      -2.090  21.360   5.413  1.00  0.65           C  
ATOM    193  OG  SER A  14      -0.784  21.382   5.930  1.00  0.65           O  
ATOM    194  H   SER A  14      -0.609  21.290   3.316  1.00  0.65           H  
ATOM    195  HA  SER A  14      -3.264  22.413   3.969  1.00  0.65           H  
ATOM    196 1HB  SER A  14      -2.798  21.617   6.196  1.00  0.65           H  
ATOM    197 2HB  SER A  14      -2.327  20.356   5.066  1.00  0.65           H  
ATOM    198  HG  SER A  14      -0.231  20.906   5.264  1.00  0.65           H  
ATOM    199  N   ASN A  15      -2.458  24.360   5.614  1.00  0.66           N  
ATOM    200  CA  ASN A  15      -1.960  25.643   6.099  1.00  0.66           C  
ATOM    201  C   ASN A  15      -0.609  25.458   6.792  1.00  0.66           C  
ATOM    202  O   ASN A  15       0.294  26.281   6.646  1.00  0.66           O  
ATOM    203  CB  ASN A  15      -2.959  26.276   7.045  1.00  0.66           C  
ATOM    204  CG  ASN A  15      -4.173  26.807   6.338  1.00  0.66           C  
ATOM    205  OD1 ASN A  15      -4.153  27.049   5.125  1.00  0.66           O  
ATOM    206  ND2 ASN A  15      -5.239  26.991   7.074  1.00  0.66           N  
ATOM    207  H   ASN A  15      -3.339  23.991   5.941  1.00  0.66           H  
ATOM    208  HA  ASN A  15      -1.806  26.305   5.245  1.00  0.66           H  
ATOM    209 1HB  ASN A  15      -3.273  25.541   7.787  1.00  0.66           H  
ATOM    210 2HB  ASN A  15      -2.477  27.095   7.583  1.00  0.66           H  
ATOM    211 1HD2 ASN A  15      -6.079  27.342   6.660  1.00  0.66           H  
ATOM    212 2HD2 ASN A  15      -5.214  26.782   8.052  1.00  0.66           H  
ATOM    213  N   GLU A  16      -0.451  24.337   7.501  1.00  0.68           N  
ATOM    214  CA  GLU A  16       0.793  24.036   8.202  1.00  0.68           C  
ATOM    215  C   GLU A  16       1.949  23.856   7.218  1.00  0.68           C  
ATOM    216  O   GLU A  16       3.081  24.274   7.485  1.00  0.68           O  
ATOM    217  CB  GLU A  16       0.634  22.792   9.079  1.00  0.68           C  
ATOM    218  CG  GLU A  16      -0.294  22.994  10.284  1.00  0.68           C  
ATOM    219  CD  GLU A  16      -0.445  21.766  11.165  1.00  0.68           C  
ATOM    220  OE1 GLU A  16       0.069  20.728  10.819  1.00  0.68           O  
ATOM    221  OE2 GLU A  16      -1.079  21.877  12.189  1.00  0.68           O  
ATOM    222  H   GLU A  16      -1.218  23.684   7.561  1.00  0.68           H  
ATOM    223  HA  GLU A  16       1.033  24.882   8.849  1.00  0.68           H  
ATOM    224 1HB  GLU A  16       0.234  21.974   8.477  1.00  0.68           H  
ATOM    225 2HB  GLU A  16       1.609  22.480   9.450  1.00  0.68           H  
ATOM    226 1HG  GLU A  16       0.096  23.814  10.889  1.00  0.68           H  
ATOM    227 2HG  GLU A  16      -1.275  23.292   9.915  1.00  0.68           H  
ATOM    228  N   ASP A  17       1.662  23.299   6.036  1.00  0.69           N  
ATOM    229  CA  ASP A  17       2.742  23.088   5.077  1.00  0.69           C  
ATOM    230  C   ASP A  17       3.071  24.411   4.415  1.00  0.69           C  
ATOM    231  O   ASP A  17       4.239  24.716   4.178  1.00  0.69           O  
ATOM    232  CB  ASP A  17       2.322  22.135   3.951  1.00  0.69           C  
ATOM    233  CG  ASP A  17       2.048  20.706   4.357  1.00  0.69           C  
ATOM    234  OD1 ASP A  17       2.901  20.059   4.921  1.00  0.69           O  
ATOM    235  OD2 ASP A  17       0.918  20.273   4.123  1.00  0.69           O  
ATOM    236  H   ASP A  17       0.717  22.952   5.855  1.00  0.69           H  
ATOM    237  HA  ASP A  17       3.624  22.712   5.594  1.00  0.69           H  
ATOM    238 1HB  ASP A  17       1.423  22.537   3.482  1.00  0.69           H  
ATOM    239 2HB  ASP A  17       3.095  22.126   3.188  1.00  0.69           H  
ATOM    240  N   LYS A  18       2.062  25.240   4.163  1.00  0.70           N  
ATOM    241  CA  LYS A  18       2.353  26.509   3.521  1.00  0.70           C  
ATOM    242  C   LYS A  18       3.182  27.388   4.448  1.00  0.70           C  
ATOM    243  O   LYS A  18       4.167  27.996   4.021  1.00  0.70           O  
ATOM    244  CB  LYS A  18       1.065  27.240   3.139  1.00  0.70           C  
ATOM    245  CG  LYS A  18       0.291  26.580   2.005  1.00  0.70           C  
ATOM    246  CD  LYS A  18      -0.990  27.338   1.672  1.00  0.70           C  
ATOM    247  CE  LYS A  18      -1.778  26.643   0.558  1.00  0.70           C  
ATOM    248  NZ  LYS A  18      -3.026  27.381   0.212  1.00  0.70           N  
ATOM    249  H   LYS A  18       1.100  24.968   4.379  1.00  0.70           H  
ATOM    250  HA  LYS A  18       2.931  26.317   2.620  1.00  0.70           H  
ATOM    251 1HB  LYS A  18       0.407  27.285   4.011  1.00  0.70           H  
ATOM    252 2HB  LYS A  18       1.299  28.262   2.848  1.00  0.70           H  
ATOM    253 1HG  LYS A  18       0.919  26.507   1.114  1.00  0.70           H  
ATOM    254 2HG  LYS A  18       0.024  25.578   2.327  1.00  0.70           H  
ATOM    255 1HD  LYS A  18      -1.618  27.388   2.566  1.00  0.70           H  
ATOM    256 2HD  LYS A  18      -0.747  28.351   1.360  1.00  0.70           H  
ATOM    257 1HE  LYS A  18      -1.148  26.564  -0.333  1.00  0.70           H  
ATOM    258 2HE  LYS A  18      -2.051  25.641   0.889  1.00  0.70           H  
ATOM    259 1HZ  LYS A  18      -3.509  26.883  -0.521  1.00  0.70           H  
ATOM    260 2HZ  LYS A  18      -3.620  27.443   1.028  1.00  0.70           H  
ATOM    261 3HZ  LYS A  18      -2.789  28.309  -0.109  1.00  0.70           H  
ATOM    262  N   GLN A  19       2.840  27.400   5.737  1.00  0.70           N  
ATOM    263  CA  GLN A  19       3.569  28.216   6.701  1.00  0.70           C  
ATOM    264  C   GLN A  19       5.011  27.744   6.862  1.00  0.70           C  
ATOM    265  O   GLN A  19       5.933  28.557   6.956  1.00  0.70           O  
ATOM    266  CB  GLN A  19       2.854  28.172   8.053  1.00  0.70           C  
ATOM    267  CG  GLN A  19       1.511  28.900   8.065  1.00  0.70           C  
ATOM    268  CD  GLN A  19       0.732  28.668   9.348  1.00  0.70           C  
ATOM    269  OE1 GLN A  19       1.027  27.757  10.130  1.00  0.70           O  
ATOM    270  NE2 GLN A  19      -0.286  29.492   9.569  1.00  0.70           N  
ATOM    271  H   GLN A  19       2.025  26.870   6.051  1.00  0.70           H  
ATOM    272  HA  GLN A  19       3.584  29.242   6.342  1.00  0.70           H  
ATOM    273 1HB  GLN A  19       2.670  27.130   8.325  1.00  0.70           H  
ATOM    274 2HB  GLN A  19       3.491  28.607   8.818  1.00  0.70           H  
ATOM    275 1HG  GLN A  19       1.699  29.968   7.974  1.00  0.70           H  
ATOM    276 2HG  GLN A  19       0.912  28.562   7.227  1.00  0.70           H  
ATOM    277 1HE2 GLN A  19      -0.842  29.390  10.394  1.00  0.70           H  
ATOM    278 2HE2 GLN A  19      -0.496  30.213   8.910  1.00  0.70           H  
ATOM    279  N   LEU A  20       5.217  26.429   6.862  1.00  0.70           N  
ATOM    280  CA  LEU A  20       6.551  25.866   7.008  1.00  0.70           C  
ATOM    281  C   LEU A  20       7.441  26.077   5.789  1.00  0.70           C  
ATOM    282  O   LEU A  20       8.619  26.416   5.914  1.00  0.70           O  
ATOM    283  CB  LEU A  20       6.475  24.353   7.223  1.00  0.70           C  
ATOM    284  CG  LEU A  20       7.829  23.663   7.420  1.00  0.70           C  
ATOM    285  CD1 LEU A  20       8.452  24.230   8.688  1.00  0.70           C  
ATOM    286  CD2 LEU A  20       7.648  22.149   7.474  1.00  0.70           C  
ATOM    287  H   LEU A  20       4.425  25.786   6.805  1.00  0.70           H  
ATOM    288  HA  LEU A  20       7.024  26.334   7.870  1.00  0.70           H  
ATOM    289 1HB  LEU A  20       5.866  24.161   8.105  1.00  0.70           H  
ATOM    290 2HB  LEU A  20       5.974  23.902   6.370  1.00  0.70           H  
ATOM    291  HG  LEU A  20       8.488  23.905   6.586  1.00  0.70           H  
ATOM    292 1HD1 LEU A  20       9.415  23.790   8.872  1.00  0.70           H  
ATOM    293 2HD1 LEU A  20       8.565  25.309   8.583  1.00  0.70           H  
ATOM    294 3HD1 LEU A  20       7.799  24.012   9.531  1.00  0.70           H  
ATOM    295 1HD2 LEU A  20       8.618  21.665   7.613  1.00  0.70           H  
ATOM    296 2HD2 LEU A  20       6.995  21.886   8.306  1.00  0.70           H  
ATOM    297 3HD2 LEU A  20       7.202  21.800   6.540  1.00  0.70           H  
ATOM    298  N   LEU A  21       6.888  25.809   4.611  1.00  0.69           N  
ATOM    299  CA  LEU A  21       7.660  25.779   3.387  1.00  0.69           C  
ATOM    300  C   LEU A  21       7.742  27.099   2.632  1.00  0.69           C  
ATOM    301  O   LEU A  21       8.768  27.379   2.012  1.00  0.69           O  
ATOM    302  CB  LEU A  21       7.038  24.699   2.513  1.00  0.69           C  
ATOM    303  CG  LEU A  21       7.040  23.296   3.226  1.00  0.69           C  
ATOM    304  CD1 LEU A  21       6.315  22.274   2.420  1.00  0.69           C  
ATOM    305  CD2 LEU A  21       8.450  22.861   3.459  1.00  0.69           C  
ATOM    306  H   LEU A  21       5.901  25.556   4.565  1.00  0.69           H  
ATOM    307  HA  LEU A  21       8.674  25.477   3.645  1.00  0.69           H  
ATOM    308 1HB  LEU A  21       6.008  24.972   2.288  1.00  0.69           H  
ATOM    309 2HB  LEU A  21       7.598  24.629   1.589  1.00  0.69           H  
ATOM    310  HG  LEU A  21       6.522  23.392   4.174  1.00  0.69           H  
ATOM    311 1HD1 LEU A  21       6.314  21.326   2.955  1.00  0.69           H  
ATOM    312 2HD1 LEU A  21       5.288  22.598   2.257  1.00  0.69           H  
ATOM    313 3HD1 LEU A  21       6.812  22.152   1.493  1.00  0.69           H  
ATOM    314 1HD2 LEU A  21       8.462  21.899   3.975  1.00  0.69           H  
ATOM    315 2HD2 LEU A  21       8.931  22.765   2.497  1.00  0.69           H  
ATOM    316 3HD2 LEU A  21       8.964  23.605   4.062  1.00  0.69           H  
ATOM    317  N   THR A  22       6.699  27.932   2.674  1.00  0.68           N  
ATOM    318  CA  THR A  22       6.734  29.179   1.920  1.00  0.68           C  
ATOM    319  C   THR A  22       8.050  29.965   2.031  1.00  0.68           C  
ATOM    320  O   THR A  22       8.652  30.219   0.992  1.00  0.68           O  
ATOM    321  CB  THR A  22       5.532  30.094   2.221  1.00  0.68           C  
ATOM    322  OG1 THR A  22       4.333  29.429   1.859  1.00  0.68           O  
ATOM    323  CG2 THR A  22       5.666  31.348   1.431  1.00  0.68           C  
ATOM    324  H   THR A  22       5.855  27.716   3.206  1.00  0.68           H  
ATOM    325  HA  THR A  22       6.631  28.917   0.868  1.00  0.68           H  
ATOM    326  HB  THR A  22       5.477  30.326   3.266  1.00  0.68           H  
ATOM    327  HG1 THR A  22       4.201  28.707   2.494  1.00  0.68           H  
ATOM    328 1HG2 THR A  22       4.812  31.992   1.630  1.00  0.68           H  
ATOM    329 2HG2 THR A  22       6.582  31.854   1.723  1.00  0.68           H  
ATOM    330 3HG2 THR A  22       5.704  31.107   0.368  1.00  0.68           H  
ATOM    331  N   PRO A  23       8.543  30.395   3.225  1.00  0.66           N  
ATOM    332  CA  PRO A  23       9.755  31.190   3.359  1.00  0.66           C  
ATOM    333  C   PRO A  23      11.015  30.464   2.902  1.00  0.66           C  
ATOM    334  O   PRO A  23      12.007  31.097   2.550  1.00  0.66           O  
ATOM    335  CB  PRO A  23       9.812  31.479   4.864  1.00  0.66           C  
ATOM    336  CG  PRO A  23       9.007  30.376   5.511  1.00  0.66           C  
ATOM    337  CD  PRO A  23       7.903  30.070   4.543  1.00  0.66           C  
ATOM    338  HA  PRO A  23       9.626  32.126   2.801  1.00  0.66           H  
ATOM    339 1HB  PRO A  23      10.863  31.488   5.198  1.00  0.66           H  
ATOM    340 2HB  PRO A  23       9.405  32.480   5.068  1.00  0.66           H  
ATOM    341 1HG  PRO A  23       9.643  29.497   5.701  1.00  0.66           H  
ATOM    342 2HG  PRO A  23       8.624  30.703   6.490  1.00  0.66           H  
ATOM    343 1HD  PRO A  23       7.667  29.025   4.683  1.00  0.66           H  
ATOM    344 2HD  PRO A  23       7.054  30.720   4.755  1.00  0.66           H  
ATOM    345  N   VAL A  24      10.975  29.136   2.866  1.00  0.65           N  
ATOM    346  CA  VAL A  24      12.131  28.359   2.472  1.00  0.65           C  
ATOM    347  C   VAL A  24      12.235  28.463   0.965  1.00  0.65           C  
ATOM    348  O   VAL A  24      13.307  28.725   0.398  1.00  0.65           O  
ATOM    349  CB  VAL A  24      11.939  26.907   2.938  1.00  0.65           C  
ATOM    350  CG1 VAL A  24      13.027  26.053   2.464  1.00  0.65           C  
ATOM    351  CG2 VAL A  24      11.823  26.890   4.449  1.00  0.65           C  
ATOM    352  H   VAL A  24      10.125  28.629   3.085  1.00  0.65           H  
ATOM    353  HA  VAL A  24      13.026  28.779   2.932  1.00  0.65           H  
ATOM    354  HB  VAL A  24      11.023  26.514   2.511  1.00  0.65           H  
ATOM    355 1HG1 VAL A  24      12.865  25.051   2.781  1.00  0.65           H  
ATOM    356 2HG1 VAL A  24      13.015  26.099   1.412  1.00  0.65           H  
ATOM    357 3HG1 VAL A  24      13.979  26.407   2.856  1.00  0.65           H  
ATOM    358 1HG2 VAL A  24      11.653  25.887   4.789  1.00  0.65           H  
ATOM    359 2HG2 VAL A  24      12.741  27.273   4.890  1.00  0.65           H  
ATOM    360 3HG2 VAL A  24      10.979  27.514   4.751  1.00  0.65           H  
ATOM    361  N   VAL A  25      11.080  28.299   0.333  1.00  0.63           N  
ATOM    362  CA  VAL A  25      10.948  28.403  -1.098  1.00  0.63           C  
ATOM    363  C   VAL A  25      11.231  29.837  -1.534  1.00  0.63           C  
ATOM    364  O   VAL A  25      11.944  30.054  -2.513  1.00  0.63           O  
ATOM    365  CB  VAL A  25       9.542  27.982  -1.528  1.00  0.63           C  
ATOM    366  CG1 VAL A  25       9.358  28.250  -2.966  1.00  0.63           C  
ATOM    367  CG2 VAL A  25       9.336  26.500  -1.231  1.00  0.63           C  
ATOM    368  H   VAL A  25      10.249  28.091   0.887  1.00  0.63           H  
ATOM    369  HA  VAL A  25      11.674  27.739  -1.565  1.00  0.63           H  
ATOM    370  HB  VAL A  25       8.808  28.572  -0.979  1.00  0.63           H  
ATOM    371 1HG1 VAL A  25       8.359  27.965  -3.234  1.00  0.63           H  
ATOM    372 2HG1 VAL A  25       9.502  29.305  -3.143  1.00  0.63           H  
ATOM    373 3HG1 VAL A  25      10.079  27.678  -3.549  1.00  0.63           H  
ATOM    374 1HG2 VAL A  25       8.329  26.219  -1.531  1.00  0.63           H  
ATOM    375 2HG2 VAL A  25      10.062  25.910  -1.783  1.00  0.63           H  
ATOM    376 3HG2 VAL A  25       9.461  26.319  -0.165  1.00  0.63           H  
ATOM    377  N   LYS A  26      10.699  30.831  -0.801  1.00  0.62           N  
ATOM    378  CA  LYS A  26      10.959  32.217  -1.169  1.00  0.62           C  
ATOM    379  C   LYS A  26      12.435  32.569  -1.118  1.00  0.62           C  
ATOM    380  O   LYS A  26      12.938  33.201  -2.050  1.00  0.62           O  
ATOM    381  CB  LYS A  26      10.215  33.213  -0.269  1.00  0.62           C  
ATOM    382  CG  LYS A  26       8.729  33.337  -0.484  1.00  0.62           C  
ATOM    383  CD  LYS A  26       8.144  34.372   0.450  1.00  0.62           C  
ATOM    384  CE  LYS A  26       6.694  34.661   0.121  1.00  0.62           C  
ATOM    385  NZ  LYS A  26       6.123  35.712   1.018  1.00  0.62           N  
ATOM    386  H   LYS A  26      10.102  30.614  -0.008  1.00  0.62           H  
ATOM    387  HA  LYS A  26      10.618  32.361  -2.193  1.00  0.62           H  
ATOM    388 1HB  LYS A  26      10.378  32.935   0.765  1.00  0.62           H  
ATOM    389 2HB  LYS A  26      10.649  34.203  -0.402  1.00  0.62           H  
ATOM    390 1HG  LYS A  26       8.558  33.681  -1.477  1.00  0.62           H  
ATOM    391 2HG  LYS A  26       8.239  32.375  -0.349  1.00  0.62           H  
ATOM    392 1HD  LYS A  26       8.211  34.011   1.478  1.00  0.62           H  
ATOM    393 2HD  LYS A  26       8.713  35.297   0.368  1.00  0.62           H  
ATOM    394 1HE  LYS A  26       6.632  34.996  -0.911  1.00  0.62           H  
ATOM    395 2HE  LYS A  26       6.112  33.764   0.220  1.00  0.62           H  
ATOM    396 1HZ  LYS A  26       5.164  35.886   0.758  1.00  0.62           H  
ATOM    397 2HZ  LYS A  26       6.165  35.409   1.978  1.00  0.62           H  
ATOM    398 3HZ  LYS A  26       6.658  36.567   0.909  1.00  0.62           H  
ATOM    399  N   ASP A  27      13.166  32.127  -0.084  1.00  0.62           N  
ATOM    400  CA  ASP A  27      14.590  32.439  -0.068  1.00  0.62           C  
ATOM    401  C   ASP A  27      15.293  31.804  -1.258  1.00  0.62           C  
ATOM    402  O   ASP A  27      16.110  32.449  -1.921  1.00  0.62           O  
ATOM    403  CB  ASP A  27      15.250  31.968   1.230  1.00  0.62           C  
ATOM    404  CG  ASP A  27      14.914  32.835   2.455  1.00  0.62           C  
ATOM    405  OD1 ASP A  27      14.387  33.914   2.279  1.00  0.62           O  
ATOM    406  OD2 ASP A  27      15.227  32.424   3.553  1.00  0.62           O  
ATOM    407  H   ASP A  27      12.742  31.615   0.693  1.00  0.62           H  
ATOM    408  HA  ASP A  27      14.706  33.519  -0.139  1.00  0.62           H  
ATOM    409 1HB  ASP A  27      14.917  30.944   1.438  1.00  0.62           H  
ATOM    410 2HB  ASP A  27      16.331  31.938   1.100  1.00  0.62           H  
ATOM    411  N   TYR A  28      14.933  30.564  -1.578  1.00  0.63           N  
ATOM    412  CA  TYR A  28      15.533  29.889  -2.717  1.00  0.63           C  
ATOM    413  C   TYR A  28      15.271  30.655  -4.001  1.00  0.63           C  
ATOM    414  O   TYR A  28      16.184  30.918  -4.788  1.00  0.63           O  
ATOM    415  CB  TYR A  28      15.028  28.474  -2.821  1.00  0.63           C  
ATOM    416  CG  TYR A  28      15.588  27.730  -3.982  1.00  0.63           C  
ATOM    417  CD1 TYR A  28      16.876  27.239  -3.891  1.00  0.63           C  
ATOM    418  CD2 TYR A  28      14.836  27.526  -5.129  1.00  0.63           C  
ATOM    419  CE1 TYR A  28      17.432  26.558  -4.937  1.00  0.63           C  
ATOM    420  CE2 TYR A  28      15.392  26.840  -6.181  1.00  0.63           C  
ATOM    421  CZ  TYR A  28      16.702  26.359  -6.084  1.00  0.63           C  
ATOM    422  OH  TYR A  28      17.289  25.683  -7.131  1.00  0.63           O  
ATOM    423  H   TYR A  28      14.252  30.062  -1.003  1.00  0.63           H  
ATOM    424  HA  TYR A  28      16.613  29.861  -2.565  1.00  0.63           H  
ATOM    425 1HB  TYR A  28      15.314  27.959  -1.912  1.00  0.63           H  
ATOM    426 2HB  TYR A  28      13.942  28.466  -2.889  1.00  0.63           H  
ATOM    427  HD1 TYR A  28      17.456  27.403  -2.983  1.00  0.63           H  
ATOM    428  HD2 TYR A  28      13.818  27.913  -5.197  1.00  0.63           H  
ATOM    429  HE1 TYR A  28      18.451  26.179  -4.859  1.00  0.63           H  
ATOM    430  HE2 TYR A  28      14.814  26.685  -7.087  1.00  0.63           H  
ATOM    431  HH  TYR A  28      18.244  25.677  -7.019  1.00  0.63           H  
ATOM    432  N   ILE A  29      14.013  31.015  -4.222  1.00  0.65           N  
ATOM    433  CA  ILE A  29      13.665  31.729  -5.429  1.00  0.65           C  
ATOM    434  C   ILE A  29      14.423  33.045  -5.494  1.00  0.65           C  
ATOM    435  O   ILE A  29      14.956  33.397  -6.547  1.00  0.65           O  
ATOM    436  CB  ILE A  29      12.150  31.968  -5.538  1.00  0.65           C  
ATOM    437  CG1 ILE A  29      11.409  30.646  -5.777  1.00  0.65           C  
ATOM    438  CG2 ILE A  29      11.859  32.929  -6.618  1.00  0.65           C  
ATOM    439  CD1 ILE A  29       9.928  30.761  -5.645  1.00  0.65           C  
ATOM    440  H   ILE A  29      13.291  30.781  -3.543  1.00  0.65           H  
ATOM    441  HA  ILE A  29      13.964  31.123  -6.281  1.00  0.65           H  
ATOM    442  HB  ILE A  29      11.788  32.372  -4.590  1.00  0.65           H  
ATOM    443 1HG1 ILE A  29      11.620  30.305  -6.762  1.00  0.65           H  
ATOM    444 2HG1 ILE A  29      11.769  29.904  -5.064  1.00  0.65           H  
ATOM    445 1HG2 ILE A  29      10.787  33.102  -6.675  1.00  0.65           H  
ATOM    446 2HG2 ILE A  29      12.375  33.860  -6.404  1.00  0.65           H  
ATOM    447 3HG2 ILE A  29      12.205  32.532  -7.552  1.00  0.65           H  
ATOM    448 1HD1 ILE A  29       9.466  29.791  -5.831  1.00  0.65           H  
ATOM    449 2HD1 ILE A  29       9.697  31.093  -4.643  1.00  0.65           H  
ATOM    450 3HD1 ILE A  29       9.553  31.484  -6.366  1.00  0.65           H  
ATOM    451  N   ALA A  30      14.515  33.767  -4.374  1.00  0.68           N  
ATOM    452  CA  ALA A  30      15.228  35.032  -4.387  1.00  0.68           C  
ATOM    453  C   ALA A  30      16.669  34.862  -4.842  1.00  0.68           C  
ATOM    454  O   ALA A  30      17.170  35.645  -5.663  1.00  0.68           O  
ATOM    455  CB  ALA A  30      15.252  35.638  -2.988  1.00  0.68           C  
ATOM    456  H   ALA A  30      14.066  33.450  -3.516  1.00  0.68           H  
ATOM    457  HA  ALA A  30      14.718  35.683  -5.082  1.00  0.68           H  
ATOM    458 1HB  ALA A  30      15.769  36.595  -3.022  1.00  0.68           H  
ATOM    459 2HB  ALA A  30      14.261  35.779  -2.608  1.00  0.68           H  
ATOM    460 3HB  ALA A  30      15.780  34.964  -2.319  1.00  0.68           H  
ATOM    461  N   GLN A  31      17.317  33.798  -4.350  1.00  0.72           N  
ATOM    462  CA  GLN A  31      18.708  33.495  -4.669  1.00  0.72           C  
ATOM    463  C   GLN A  31      18.887  33.136  -6.139  1.00  0.72           C  
ATOM    464  O   GLN A  31      19.867  33.534  -6.772  1.00  0.72           O  
ATOM    465  CB  GLN A  31      19.186  32.337  -3.787  1.00  0.72           C  
ATOM    466  CG  GLN A  31      19.326  32.693  -2.313  1.00  0.72           C  
ATOM    467  CD  GLN A  31      19.589  31.470  -1.448  1.00  0.72           C  
ATOM    468  OE1 GLN A  31      19.386  30.326  -1.877  1.00  0.72           O  
ATOM    469  NE2 GLN A  31      20.041  31.703  -0.220  1.00  0.72           N  
ATOM    470  H   GLN A  31      16.831  33.194  -3.682  1.00  0.72           H  
ATOM    471  HA  GLN A  31      19.309  34.375  -4.457  1.00  0.72           H  
ATOM    472 1HB  GLN A  31      18.479  31.513  -3.861  1.00  0.72           H  
ATOM    473 2HB  GLN A  31      20.147  31.978  -4.148  1.00  0.72           H  
ATOM    474 1HG  GLN A  31      20.167  33.372  -2.202  1.00  0.72           H  
ATOM    475 2HG  GLN A  31      18.418  33.175  -1.972  1.00  0.72           H  
ATOM    476 1HE2 GLN A  31      20.231  30.939   0.397  1.00  0.72           H  
ATOM    477 2HE2 GLN A  31      20.189  32.643   0.088  1.00  0.72           H  
ATOM    478  N   GLN A  32      17.922  32.406  -6.689  1.00  0.77           N  
ATOM    479  CA  GLN A  32      17.978  31.975  -8.080  1.00  0.77           C  
ATOM    480  C   GLN A  32      17.664  33.102  -9.060  1.00  0.77           C  
ATOM    481  O   GLN A  32      18.177  33.115 -10.182  1.00  0.77           O  
ATOM    482  CB  GLN A  32      17.019  30.806  -8.294  1.00  0.77           C  
ATOM    483  CG  GLN A  32      17.429  29.541  -7.555  1.00  0.77           C  
ATOM    484  CD  GLN A  32      18.739  28.964  -8.042  1.00  0.77           C  
ATOM    485  OE1 GLN A  32      18.903  28.733  -9.244  1.00  0.77           O  
ATOM    486  NE2 GLN A  32      19.690  28.732  -7.135  1.00  0.77           N  
ATOM    487  H   GLN A  32      17.142  32.099  -6.103  1.00  0.77           H  
ATOM    488  HA  GLN A  32      18.990  31.630  -8.284  1.00  0.77           H  
ATOM    489 1HB  GLN A  32      16.032  31.093  -7.927  1.00  0.77           H  
ATOM    490 2HB  GLN A  32      16.928  30.586  -9.355  1.00  0.77           H  
ATOM    491 1HG  GLN A  32      17.525  29.755  -6.494  1.00  0.77           H  
ATOM    492 2HG  GLN A  32      16.659  28.806  -7.718  1.00  0.77           H  
ATOM    493 1HE2 GLN A  32      20.573  28.357  -7.423  1.00  0.77           H  
ATOM    494 2HE2 GLN A  32      19.535  28.952  -6.171  1.00  0.77           H  
ATOM    495  N   LEU A  33      16.828  34.049  -8.643  1.00  0.82           N  
ATOM    496  CA  LEU A  33      16.441  35.146  -9.515  1.00  0.82           C  
ATOM    497  C   LEU A  33      17.251  36.432  -9.325  1.00  0.82           C  
ATOM    498  O   LEU A  33      17.320  37.252 -10.242  1.00  0.82           O  
ATOM    499  CB  LEU A  33      14.969  35.460  -9.326  1.00  0.82           C  
ATOM    500  CG  LEU A  33      14.030  34.350  -9.640  1.00  0.82           C  
ATOM    501  CD1 LEU A  33      12.651  34.820  -9.356  1.00  0.82           C  
ATOM    502  CD2 LEU A  33      14.201  33.936 -11.083  1.00  0.82           C  
ATOM    503  H   LEU A  33      16.405  33.974  -7.717  1.00  0.82           H  
ATOM    504  HA  LEU A  33      16.584  34.817 -10.542  1.00  0.82           H  
ATOM    505 1HB  LEU A  33      14.808  35.751  -8.283  1.00  0.82           H  
ATOM    506 2HB  LEU A  33      14.716  36.281  -9.959  1.00  0.82           H  
ATOM    507  HG  LEU A  33      14.237  33.504  -8.992  1.00  0.82           H  
ATOM    508 1HD1 LEU A  33      11.939  34.027  -9.560  1.00  0.82           H  
ATOM    509 2HD1 LEU A  33      12.581  35.116  -8.316  1.00  0.82           H  
ATOM    510 3HD1 LEU A  33      12.419  35.666  -9.974  1.00  0.82           H  
ATOM    511 1HD2 LEU A  33      13.517  33.128 -11.318  1.00  0.82           H  
ATOM    512 2HD2 LEU A  33      13.993  34.783 -11.729  1.00  0.82           H  
ATOM    513 3HD2 LEU A  33      15.227  33.598 -11.242  1.00  0.82           H  
ATOM    514  N   GLY A  34      17.846  36.635  -8.146  1.00  0.88           N  
ATOM    515  CA  GLY A  34      18.564  37.878  -7.873  1.00  0.88           C  
ATOM    516  C   GLY A  34      17.607  39.002  -7.474  1.00  0.88           C  
ATOM    517  O   GLY A  34      17.886  40.184  -7.691  1.00  0.88           O  
ATOM    518  H   GLY A  34      17.772  35.947  -7.402  1.00  0.88           H  
ATOM    519 1HA  GLY A  34      19.280  37.705  -7.069  1.00  0.88           H  
ATOM    520 2HA  GLY A  34      19.134  38.171  -8.753  1.00  0.88           H  
ATOM    521  N   ARG A  35      16.445  38.621  -6.950  1.00  0.92           N  
ATOM    522  CA  ARG A  35      15.424  39.591  -6.549  1.00  0.92           C  
ATOM    523  C   ARG A  35      14.437  39.024  -5.557  1.00  0.92           C  
ATOM    524  O   ARG A  35      14.088  37.851  -5.619  1.00  0.92           O  
ATOM    525  CB  ARG A  35      14.644  40.097  -7.764  1.00  0.92           C  
ATOM    526  CG  ARG A  35      13.898  39.012  -8.581  1.00  0.92           C  
ATOM    527  CD  ARG A  35      13.152  39.607  -9.763  1.00  0.92           C  
ATOM    528  NE  ARG A  35      12.449  38.598 -10.606  1.00  0.92           N  
ATOM    529  CZ  ARG A  35      13.014  37.951 -11.651  1.00  0.92           C  
ATOM    530  NH1 ARG A  35      14.270  38.171 -11.988  1.00  0.92           N  
ATOM    531  NH2 ARG A  35      12.286  37.091 -12.334  1.00  0.92           N  
ATOM    532  H   ARG A  35      16.322  37.626  -6.767  1.00  0.92           H  
ATOM    533  HA  ARG A  35      15.926  40.439  -6.084  1.00  0.92           H  
ATOM    534 1HB  ARG A  35      13.897  40.817  -7.432  1.00  0.92           H  
ATOM    535 2HB  ARG A  35      15.320  40.616  -8.444  1.00  0.92           H  
ATOM    536 1HG  ARG A  35      14.632  38.320  -8.960  1.00  0.92           H  
ATOM    537 2HG  ARG A  35      13.187  38.485  -7.938  1.00  0.92           H  
ATOM    538 1HD  ARG A  35      12.409  40.311  -9.392  1.00  0.92           H  
ATOM    539 2HD  ARG A  35      13.863  40.137 -10.396  1.00  0.92           H  
ATOM    540  HE  ARG A  35      11.451  38.362 -10.418  1.00  0.92           H  
ATOM    541 1HH1 ARG A  35      14.832  38.825 -11.458  1.00  0.92           H  
ATOM    542 2HH1 ARG A  35      14.676  37.679 -12.768  1.00  0.92           H  
ATOM    543 1HH2 ARG A  35      11.302  36.939 -12.043  1.00  0.92           H  
ATOM    544 2HH2 ARG A  35      12.675  36.596 -13.116  1.00  0.92           H  
ATOM    545  N   GLU A  36      13.909  39.873  -4.685  1.00  0.95           N  
ATOM    546  CA  GLU A  36      12.892  39.398  -3.768  1.00  0.95           C  
ATOM    547  C   GLU A  36      11.678  38.965  -4.596  1.00  0.95           C  
ATOM    548  O   GLU A  36      11.226  39.739  -5.439  1.00  0.95           O  
ATOM    549  CB  GLU A  36      12.504  40.498  -2.775  1.00  0.95           C  
ATOM    550  CG  GLU A  36      11.519  40.067  -1.691  1.00  0.95           C  
ATOM    551  CD  GLU A  36      11.178  41.162  -0.722  1.00  0.95           C  
ATOM    552  OE1 GLU A  36      11.638  42.261  -0.906  1.00  0.95           O  
ATOM    553  OE2 GLU A  36      10.451  40.896   0.207  1.00  0.95           O  
ATOM    554  H   GLU A  36      14.217  40.836  -4.657  1.00  0.95           H  
ATOM    555  HA  GLU A  36      13.319  38.572  -3.212  1.00  0.95           H  
ATOM    556 1HB  GLU A  36      13.401  40.871  -2.280  1.00  0.95           H  
ATOM    557 2HB  GLU A  36      12.058  41.332  -3.316  1.00  0.95           H  
ATOM    558 1HG  GLU A  36      10.611  39.738  -2.157  1.00  0.95           H  
ATOM    559 2HG  GLU A  36      11.941  39.229  -1.142  1.00  0.95           H  
ATOM    560  N   PRO A  37      11.140  37.748  -4.407  1.00  0.95           N  
ATOM    561  CA  PRO A  37      10.017  37.199  -5.124  1.00  0.95           C  
ATOM    562  C   PRO A  37       8.665  37.769  -4.725  1.00  0.95           C  
ATOM    563  O   PRO A  37       7.668  37.543  -5.415  1.00  0.95           O  
ATOM    564  CB  PRO A  37      10.111  35.721  -4.775  1.00  0.95           C  
ATOM    565  CG  PRO A  37      10.741  35.680  -3.441  1.00  0.95           C  
ATOM    566  CD  PRO A  37      11.723  36.815  -3.453  1.00  0.95           C  
ATOM    567  HA  PRO A  37      10.200  37.361  -6.195  1.00  0.95           H  
ATOM    568 1HB  PRO A  37       9.124  35.287  -4.793  1.00  0.95           H  
ATOM    569 2HB  PRO A  37      10.696  35.213  -5.528  1.00  0.95           H  
ATOM    570 1HG  PRO A  37       9.974  35.780  -2.656  1.00  0.95           H  
ATOM    571 2HG  PRO A  37      11.229  34.705  -3.292  1.00  0.95           H  
ATOM    572 1HD  PRO A  37      11.802  37.229  -2.445  1.00  0.95           H  
ATOM    573 2HD  PRO A  37      12.658  36.467  -3.861  1.00  0.95           H  
ATOM    574  N   SER A  38       8.609  38.494  -3.617  1.00  0.91           N  
ATOM    575  CA  SER A  38       7.335  38.991  -3.138  1.00  0.91           C  
ATOM    576  C   SER A  38       6.335  37.850  -2.903  1.00  0.91           C  
ATOM    577  O   SER A  38       6.288  37.277  -1.810  1.00  0.91           O  
ATOM    578  CB  SER A  38       6.778  40.048  -4.084  1.00  0.91           C  
ATOM    579  OG  SER A  38       5.689  40.708  -3.502  1.00  0.91           O  
ATOM    580  H   SER A  38       9.446  38.690  -3.090  1.00  0.91           H  
ATOM    581  HA  SER A  38       7.509  39.480  -2.178  1.00  0.91           H  
ATOM    582 1HB  SER A  38       7.565  40.772  -4.297  1.00  0.91           H  
ATOM    583 2HB  SER A  38       6.480  39.625  -5.030  1.00  0.91           H  
ATOM    584  HG  SER A  38       5.043  40.019  -3.298  1.00  0.91           H  
ATOM    585  N   GLU A  39       5.464  37.610  -3.875  1.00  0.86           N  
ATOM    586  CA  GLU A  39       4.415  36.605  -3.745  1.00  0.86           C  
ATOM    587  C   GLU A  39       4.722  35.300  -4.467  1.00  0.86           C  
ATOM    588  O   GLU A  39       4.803  35.253  -5.692  1.00  0.86           O  
ATOM    589  CB  GLU A  39       3.088  37.154  -4.266  1.00  0.86           C  
ATOM    590  CG  GLU A  39       1.910  36.189  -4.144  1.00  0.86           C  
ATOM    591  CD  GLU A  39       0.603  36.777  -4.636  1.00  0.86           C  
ATOM    592  OE1 GLU A  39       0.583  37.937  -4.977  1.00  0.86           O  
ATOM    593  OE2 GLU A  39      -0.373  36.061  -4.667  1.00  0.86           O  
ATOM    594  H   GLU A  39       5.625  38.071  -4.759  1.00  0.86           H  
ATOM    595  HA  GLU A  39       4.296  36.375  -2.687  1.00  0.86           H  
ATOM    596 1HB  GLU A  39       2.834  38.063  -3.721  1.00  0.86           H  
ATOM    597 2HB  GLU A  39       3.196  37.421  -5.317  1.00  0.86           H  
ATOM    598 1HG  GLU A  39       2.131  35.290  -4.722  1.00  0.86           H  
ATOM    599 2HG  GLU A  39       1.803  35.894  -3.101  1.00  0.86           H  
ATOM    600  N   VAL A  40       4.840  34.239  -3.684  1.00  0.80           N  
ATOM    601  CA  VAL A  40       5.124  32.889  -4.157  1.00  0.80           C  
ATOM    602  C   VAL A  40       3.964  32.015  -3.757  1.00  0.80           C  
ATOM    603  O   VAL A  40       3.538  32.062  -2.601  1.00  0.80           O  
ATOM    604  CB  VAL A  40       6.422  32.350  -3.531  1.00  0.80           C  
ATOM    605  CG1 VAL A  40       6.655  30.977  -3.939  1.00  0.80           C  
ATOM    606  CG2 VAL A  40       7.568  33.195  -3.986  1.00  0.80           C  
ATOM    607  H   VAL A  40       4.741  34.384  -2.692  1.00  0.80           H  
ATOM    608  HA  VAL A  40       5.215  32.892  -5.246  1.00  0.80           H  
ATOM    609  HB  VAL A  40       6.341  32.375  -2.444  1.00  0.80           H  
ATOM    610 1HG1 VAL A  40       7.572  30.621  -3.488  1.00  0.80           H  
ATOM    611 2HG1 VAL A  40       5.827  30.353  -3.609  1.00  0.80           H  
ATOM    612 3HG1 VAL A  40       6.736  30.948  -5.025  1.00  0.80           H  
ATOM    613 1HG2 VAL A  40       8.492  32.827  -3.559  1.00  0.80           H  
ATOM    614 2HG2 VAL A  40       7.633  33.143  -5.060  1.00  0.80           H  
ATOM    615 3HG2 VAL A  40       7.403  34.226  -3.673  1.00  0.80           H  
ATOM    616  N   LYS A  41       3.429  31.236  -4.692  1.00  0.74           N  
ATOM    617  CA  LYS A  41       2.286  30.410  -4.342  1.00  0.74           C  
ATOM    618  C   LYS A  41       2.553  28.924  -4.442  1.00  0.74           C  
ATOM    619  O   LYS A  41       2.885  28.410  -5.510  1.00  0.74           O  
ATOM    620  CB  LYS A  41       1.095  30.756  -5.233  1.00  0.74           C  
ATOM    621  CG  LYS A  41      -0.168  29.958  -4.918  1.00  0.74           C  
ATOM    622  CD  LYS A  41      -1.316  30.345  -5.838  1.00  0.74           C  
ATOM    623  CE  LYS A  41      -2.577  29.549  -5.520  1.00  0.74           C  
ATOM    624  NZ  LYS A  41      -3.697  29.906  -6.436  1.00  0.74           N  
ATOM    625  H   LYS A  41       3.815  31.222  -5.641  1.00  0.74           H  
ATOM    626  HA  LYS A  41       2.010  30.619  -3.309  1.00  0.74           H  
ATOM    627 1HB  LYS A  41       0.860  31.818  -5.132  1.00  0.74           H  
ATOM    628 2HB  LYS A  41       1.357  30.574  -6.278  1.00  0.74           H  
ATOM    629 1HG  LYS A  41       0.038  28.893  -5.031  1.00  0.74           H  
ATOM    630 2HG  LYS A  41      -0.459  30.137  -3.886  1.00  0.74           H  
ATOM    631 1HD  LYS A  41      -1.528  31.410  -5.729  1.00  0.74           H  
ATOM    632 2HD  LYS A  41      -1.029  30.151  -6.874  1.00  0.74           H  
ATOM    633 1HE  LYS A  41      -2.365  28.487  -5.616  1.00  0.74           H  
ATOM    634 2HE  LYS A  41      -2.879  29.755  -4.495  1.00  0.74           H  
ATOM    635 1HZ  LYS A  41      -4.515  29.362  -6.197  1.00  0.74           H  
ATOM    636 2HZ  LYS A  41      -3.908  30.890  -6.344  1.00  0.74           H  
ATOM    637 3HZ  LYS A  41      -3.426  29.707  -7.391  1.00  0.74           H  
ATOM    638  N   ILE A  42       2.376  28.215  -3.334  1.00  0.69           N  
ATOM    639  CA  ILE A  42       2.565  26.776  -3.377  1.00  0.69           C  
ATOM    640  C   ILE A  42       1.205  26.211  -3.754  1.00  0.69           C  
ATOM    641  O   ILE A  42       0.204  26.554  -3.120  1.00  0.69           O  
ATOM    642  CB  ILE A  42       3.032  26.176  -2.040  1.00  0.69           C  
ATOM    643  CG1 ILE A  42       4.396  26.788  -1.578  1.00  0.69           C  
ATOM    644  CG2 ILE A  42       3.253  24.672  -2.275  1.00  0.69           C  
ATOM    645  CD1 ILE A  42       4.794  26.414  -0.163  1.00  0.69           C  
ATOM    646  H   ILE A  42       2.113  28.675  -2.472  1.00  0.69           H  
ATOM    647  HA  ILE A  42       3.279  26.513  -4.153  1.00  0.69           H  
ATOM    648  HB  ILE A  42       2.282  26.337  -1.265  1.00  0.69           H  
ATOM    649 1HG1 ILE A  42       5.173  26.437  -2.220  1.00  0.69           H  
ATOM    650 2HG1 ILE A  42       4.347  27.877  -1.649  1.00  0.69           H  
ATOM    651 1HG2 ILE A  42       3.582  24.211  -1.353  1.00  0.69           H  
ATOM    652 2HG2 ILE A  42       2.345  24.203  -2.607  1.00  0.69           H  
ATOM    653 3HG2 ILE A  42       4.011  24.538  -3.045  1.00  0.69           H  
ATOM    654 1HD1 ILE A  42       5.754  26.863   0.073  1.00  0.69           H  
ATOM    655 2HD1 ILE A  42       4.043  26.779   0.535  1.00  0.69           H  
ATOM    656 3HD1 ILE A  42       4.875  25.333  -0.076  1.00  0.69           H  
ATOM    657  N   THR A  43       1.158  25.406  -4.806  1.00  0.67           N  
ATOM    658  CA  THR A  43      -0.109  24.911  -5.307  1.00  0.67           C  
ATOM    659  C   THR A  43      -0.352  23.427  -5.020  1.00  0.67           C  
ATOM    660  O   THR A  43      -1.490  23.029  -4.737  1.00  0.67           O  
ATOM    661  CB  THR A  43      -0.130  25.129  -6.832  1.00  0.67           C  
ATOM    662  OG1 THR A  43       0.938  24.394  -7.431  1.00  0.67           O  
ATOM    663  CG2 THR A  43       0.076  26.606  -7.158  1.00  0.67           C  
ATOM    664  H   THR A  43       2.017  25.157  -5.284  1.00  0.67           H  
ATOM    665  HA  THR A  43      -0.912  25.485  -4.847  1.00  0.67           H  
ATOM    666  HB  THR A  43      -1.078  24.789  -7.239  1.00  0.67           H  
ATOM    667  HG1 THR A  43       1.776  24.607  -6.965  1.00  0.67           H  
ATOM    668 1HG2 THR A  43       0.068  26.747  -8.240  1.00  0.67           H  
ATOM    669 2HG2 THR A  43      -0.716  27.187  -6.717  1.00  0.67           H  
ATOM    670 3HG2 THR A  43       1.036  26.939  -6.762  1.00  0.67           H  
ATOM    671  N   GLU A  44       0.715  22.627  -5.054  1.00  0.67           N  
ATOM    672  CA  GLU A  44       0.610  21.175  -4.817  1.00  0.67           C  
ATOM    673  C   GLU A  44       1.800  20.643  -4.024  1.00  0.67           C  
ATOM    674  O   GLU A  44       2.915  21.161  -4.149  1.00  0.67           O  
ATOM    675  CB  GLU A  44       0.476  20.379  -6.117  1.00  0.67           C  
ATOM    676  CG  GLU A  44      -0.779  20.655  -6.971  1.00  0.67           C  
ATOM    677  CD  GLU A  44      -0.887  19.759  -8.229  1.00  0.67           C  
ATOM    678  OE1 GLU A  44      -0.457  18.617  -8.210  1.00  0.67           O  
ATOM    679  OE2 GLU A  44      -1.376  20.256  -9.230  1.00  0.67           O  
ATOM    680  H   GLU A  44       1.609  23.047  -5.303  1.00  0.67           H  
ATOM    681  HA  GLU A  44      -0.290  20.973  -4.247  1.00  0.67           H  
ATOM    682 1HB  GLU A  44       1.343  20.543  -6.738  1.00  0.67           H  
ATOM    683 2HB  GLU A  44       0.466  19.344  -5.862  1.00  0.67           H  
ATOM    684 1HG  GLU A  44      -1.661  20.495  -6.347  1.00  0.67           H  
ATOM    685 2HG  GLU A  44      -0.778  21.697  -7.280  1.00  0.67           H  
ATOM    686  N   VAL A  45       1.581  19.583  -3.241  1.00  0.71           N  
ATOM    687  CA  VAL A  45       2.686  18.924  -2.543  1.00  0.71           C  
ATOM    688  C   VAL A  45       2.609  17.393  -2.507  1.00  0.71           C  
ATOM    689  O   VAL A  45       1.551  16.802  -2.289  1.00  0.71           O  
ATOM    690  CB  VAL A  45       2.795  19.476  -1.098  1.00  0.71           C  
ATOM    691  CG1 VAL A  45       1.508  19.270  -0.374  1.00  0.71           C  
ATOM    692  CG2 VAL A  45       3.922  18.748  -0.308  1.00  0.71           C  
ATOM    693  H   VAL A  45       0.632  19.226  -3.136  1.00  0.71           H  
ATOM    694  HA  VAL A  45       3.601  19.192  -3.062  1.00  0.71           H  
ATOM    695  HB  VAL A  45       2.999  20.543  -1.147  1.00  0.71           H  
ATOM    696 1HG1 VAL A  45       1.596  19.669   0.634  1.00  0.71           H  
ATOM    697 2HG1 VAL A  45       0.705  19.775  -0.905  1.00  0.71           H  
ATOM    698 3HG1 VAL A  45       1.295  18.210  -0.324  1.00  0.71           H  
ATOM    699 1HG2 VAL A  45       3.978  19.169   0.694  1.00  0.71           H  
ATOM    700 2HG2 VAL A  45       3.700  17.688  -0.231  1.00  0.71           H  
ATOM    701 3HG2 VAL A  45       4.879  18.865  -0.803  1.00  0.71           H  
ATOM    702  N   SER A  46       3.767  16.760  -2.688  1.00  0.81           N  
ATOM    703  CA  SER A  46       3.966  15.311  -2.569  1.00  0.81           C  
ATOM    704  C   SER A  46       5.040  15.077  -1.509  1.00  0.81           C  
ATOM    705  O   SER A  46       5.969  15.875  -1.398  1.00  0.81           O  
ATOM    706  CB  SER A  46       4.359  14.721  -3.907  1.00  0.81           C  
ATOM    707  OG  SER A  46       4.758  13.381  -3.783  1.00  0.81           O  
ATOM    708  H   SER A  46       4.573  17.337  -2.930  1.00  0.81           H  
ATOM    709  HA  SER A  46       3.037  14.841  -2.236  1.00  0.81           H  
ATOM    710 1HB  SER A  46       3.511  14.782  -4.589  1.00  0.81           H  
ATOM    711 2HB  SER A  46       5.158  15.303  -4.341  1.00  0.81           H  
ATOM    712  HG  SER A  46       3.947  12.830  -3.670  1.00  0.81           H  
ATOM    713  N   ARG A  47       4.929  14.020  -0.708  1.00  0.96           N  
ATOM    714  CA  ARG A  47       5.921  13.827   0.355  1.00  0.96           C  
ATOM    715  C   ARG A  47       6.636  12.472   0.380  1.00  0.96           C  
ATOM    716  O   ARG A  47       6.001  11.429   0.265  1.00  0.96           O  
ATOM    717  CB  ARG A  47       5.204  14.025   1.687  1.00  0.96           C  
ATOM    718  CG  ARG A  47       6.007  13.816   2.913  1.00  0.96           C  
ATOM    719  CD  ARG A  47       5.155  13.958   4.153  1.00  0.96           C  
ATOM    720  NE  ARG A  47       4.759  15.339   4.415  1.00  0.96           N  
ATOM    721  CZ  ARG A  47       3.653  15.739   5.060  1.00  0.96           C  
ATOM    722  NH1 ARG A  47       2.761  14.877   5.511  1.00  0.96           N  
ATOM    723  NH2 ARG A  47       3.497  17.037   5.217  1.00  0.96           N  
ATOM    724  H   ARG A  47       4.139  13.383  -0.801  1.00  0.96           H  
ATOM    725  HA  ARG A  47       6.678  14.599   0.255  1.00  0.96           H  
ATOM    726 1HB  ARG A  47       4.817  15.041   1.732  1.00  0.96           H  
ATOM    727 2HB  ARG A  47       4.350  13.352   1.738  1.00  0.96           H  
ATOM    728 1HG  ARG A  47       6.459  12.832   2.909  1.00  0.96           H  
ATOM    729 2HG  ARG A  47       6.782  14.572   2.917  1.00  0.96           H  
ATOM    730 1HD  ARG A  47       4.251  13.363   4.030  1.00  0.96           H  
ATOM    731 2HD  ARG A  47       5.709  13.592   5.016  1.00  0.96           H  
ATOM    732  HE  ARG A  47       5.383  16.094   4.132  1.00  0.96           H  
ATOM    733 1HH1 ARG A  47       2.901  13.885   5.377  1.00  0.96           H  
ATOM    734 2HH1 ARG A  47       1.938  15.212   5.990  1.00  0.96           H  
ATOM    735 1HH2 ARG A  47       4.237  17.649   4.846  1.00  0.96           H  
ATOM    736 2HH2 ARG A  47       2.687  17.428   5.682  1.00  0.96           H  
ATOM    737  N   GLN A  48       7.967  12.490   0.545  1.00  1.14           N  
ATOM    738  CA  GLN A  48       8.744  11.256   0.721  1.00  1.14           C  
ATOM    739  C   GLN A  48       8.804  11.012   2.213  1.00  1.14           C  
ATOM    740  O   GLN A  48       9.063  11.949   2.981  1.00  1.14           O  
ATOM    741  CB  GLN A  48      10.151  11.314   0.154  1.00  1.14           C  
ATOM    742  CG  GLN A  48      10.888   9.990   0.216  1.00  1.14           C  
ATOM    743  CD  GLN A  48      12.283  10.052  -0.370  1.00  1.14           C  
ATOM    744  OE1 GLN A  48      13.028  11.029  -0.168  1.00  1.14           O  
ATOM    745  NE2 GLN A  48      12.669   9.007  -1.101  1.00  1.14           N  
ATOM    746  H   GLN A  48       8.439  13.388   0.583  1.00  1.14           H  
ATOM    747  HA  GLN A  48       8.219  10.430   0.263  1.00  1.14           H  
ATOM    748 1HB  GLN A  48      10.134  11.639  -0.868  1.00  1.14           H  
ATOM    749 2HB  GLN A  48      10.717  12.001   0.732  1.00  1.14           H  
ATOM    750 1HG  GLN A  48      10.966   9.691   1.246  1.00  1.14           H  
ATOM    751 2HG  GLN A  48      10.321   9.240  -0.337  1.00  1.14           H  
ATOM    752 1HE2 GLN A  48      13.581   8.983  -1.506  1.00  1.14           H  
ATOM    753 2HE2 GLN A  48      12.039   8.209  -1.250  1.00  1.14           H  
ATOM    754  N   ILE A  49       8.583   9.771   2.617  1.00  1.32           N  
ATOM    755  CA  ILE A  49       8.465   9.454   4.044  1.00  1.32           C  
ATOM    756  C   ILE A  49       9.529   8.542   4.713  1.00  1.32           C  
ATOM    757  O   ILE A  49       9.187   7.748   5.597  1.00  1.32           O  
ATOM    758  CB  ILE A  49       7.038   8.923   4.298  1.00  1.32           C  
ATOM    759  CG1 ILE A  49       6.788   7.730   3.418  1.00  1.32           C  
ATOM    760  CG2 ILE A  49       5.999  10.028   4.001  1.00  1.32           C  
ATOM    761  CD1 ILE A  49       5.537   6.945   3.740  1.00  1.32           C  
ATOM    762  H   ILE A  49       8.425   9.048   1.900  1.00  1.32           H  
ATOM    763  HA  ILE A  49       8.521  10.403   4.574  1.00  1.32           H  
ATOM    764  HB  ILE A  49       6.950   8.604   5.335  1.00  1.32           H  
ATOM    765 1HG1 ILE A  49       6.726   8.069   2.379  1.00  1.32           H  
ATOM    766 2HG1 ILE A  49       7.626   7.098   3.501  1.00  1.32           H  
ATOM    767 1HG2 ILE A  49       4.997   9.644   4.187  1.00  1.32           H  
ATOM    768 2HG2 ILE A  49       6.188  10.883   4.648  1.00  1.32           H  
ATOM    769 3HG2 ILE A  49       6.075  10.336   2.956  1.00  1.32           H  
ATOM    770 1HD1 ILE A  49       5.458   6.102   3.048  1.00  1.32           H  
ATOM    771 2HD1 ILE A  49       5.593   6.574   4.763  1.00  1.32           H  
ATOM    772 3HD1 ILE A  49       4.666   7.589   3.631  1.00  1.32           H  
ATOM    773  N   VAL A  50      10.806   8.666   4.323  1.00  1.42           N  
ATOM    774  CA  VAL A  50      11.882   7.880   4.963  1.00  1.42           C  
ATOM    775  C   VAL A  50      12.881   8.795   5.662  1.00  1.42           C  
ATOM    776  O   VAL A  50      13.366   9.754   5.066  1.00  1.42           O  
ATOM    777  CB  VAL A  50      12.669   7.061   3.921  1.00  1.42           C  
ATOM    778  CG1 VAL A  50      13.289   7.993   2.908  1.00  1.42           C  
ATOM    779  CG2 VAL A  50      13.727   6.215   4.597  1.00  1.42           C  
ATOM    780  H   VAL A  50      11.028   9.318   3.586  1.00  1.42           H  
ATOM    781  HA  VAL A  50      11.442   7.207   5.698  1.00  1.42           H  
ATOM    782  HB  VAL A  50      12.007   6.421   3.414  1.00  1.42           H  
ATOM    783 1HG1 VAL A  50      13.827   7.416   2.157  1.00  1.42           H  
ATOM    784 2HG1 VAL A  50      12.510   8.564   2.432  1.00  1.42           H  
ATOM    785 3HG1 VAL A  50      13.979   8.669   3.412  1.00  1.42           H  
ATOM    786 1HG2 VAL A  50      14.256   5.635   3.844  1.00  1.42           H  
ATOM    787 2HG2 VAL A  50      14.432   6.846   5.109  1.00  1.42           H  
ATOM    788 3HG2 VAL A  50      13.254   5.541   5.309  1.00  1.42           H  
ATOM    789  N   ASN A  51      13.272   8.444   6.892  1.00  1.40           N  
ATOM    790  CA  ASN A  51      14.189   9.269   7.687  1.00  1.40           C  
ATOM    791  C   ASN A  51      13.573  10.659   7.866  1.00  1.40           C  
ATOM    792  O   ASN A  51      12.583  10.792   8.590  1.00  1.40           O  
ATOM    793  CB  ASN A  51      15.581   9.332   7.068  1.00  1.40           C  
ATOM    794  CG  ASN A  51      16.238   7.982   7.016  1.00  1.40           C  
ATOM    795  OD1 ASN A  51      15.893   7.079   7.786  1.00  1.40           O  
ATOM    796  ND2 ASN A  51      17.176   7.824   6.117  1.00  1.40           N  
ATOM    797  H   ASN A  51      12.869   7.618   7.308  1.00  1.40           H  
ATOM    798  HA  ASN A  51      14.282   8.832   8.681  1.00  1.40           H  
ATOM    799 1HB  ASN A  51      15.553   9.738   6.064  1.00  1.40           H  
ATOM    800 2HB  ASN A  51      16.207   9.994   7.669  1.00  1.40           H  
ATOM    801 1HD2 ASN A  51      17.649   6.944   6.036  1.00  1.40           H  
ATOM    802 2HD2 ASN A  51      17.422   8.581   5.513  1.00  1.40           H  
ATOM    803  N   GLY A  52      14.162  11.690   7.264  1.00  1.27           N  
ATOM    804  CA  GLY A  52      13.617  13.037   7.404  1.00  1.27           C  
ATOM    805  C   GLY A  52      12.462  13.151   6.426  1.00  1.27           C  
ATOM    806  O   GLY A  52      12.038  12.147   5.861  1.00  1.27           O  
ATOM    807  H   GLY A  52      14.966  11.537   6.678  1.00  1.27           H  
ATOM    808 1HA  GLY A  52      13.265  13.206   8.418  1.00  1.27           H  
ATOM    809 2HA  GLY A  52      14.379  13.784   7.182  1.00  1.27           H  
ATOM    810  N   THR A  53      11.945  14.351   6.212  1.00  1.08           N  
ATOM    811  CA  THR A  53      10.807  14.450   5.301  1.00  1.08           C  
ATOM    812  C   THR A  53      11.170  15.259   4.067  1.00  1.08           C  
ATOM    813  O   THR A  53      11.772  16.328   4.170  1.00  1.08           O  
ATOM    814  CB  THR A  53       9.571  15.048   6.007  1.00  1.08           C  
ATOM    815  OG1 THR A  53       9.187  14.214   7.114  1.00  1.08           O  
ATOM    816  CG2 THR A  53       8.438  15.122   5.052  1.00  1.08           C  
ATOM    817  H   THR A  53      12.338  15.176   6.674  1.00  1.08           H  
ATOM    818  HA  THR A  53      10.534  13.450   4.960  1.00  1.08           H  
ATOM    819  HB  THR A  53       9.787  16.038   6.369  1.00  1.08           H  
ATOM    820  HG1 THR A  53       9.841  14.287   7.812  1.00  1.08           H  
ATOM    821 1HG2 THR A  53       7.565  15.532   5.555  1.00  1.08           H  
ATOM    822 2HG2 THR A  53       8.697  15.757   4.208  1.00  1.08           H  
ATOM    823 3HG2 THR A  53       8.229  14.114   4.704  1.00  1.08           H  
ATOM    824  N   ASN A  54      10.833  14.744   2.885  1.00  0.90           N  
ATOM    825  CA  ASN A  54      11.139  15.502   1.671  1.00  0.90           C  
ATOM    826  C   ASN A  54       9.870  15.921   0.969  1.00  0.90           C  
ATOM    827  O   ASN A  54       9.045  15.089   0.590  1.00  0.90           O  
ATOM    828  CB  ASN A  54      12.077  14.771   0.725  1.00  0.90           C  
ATOM    829  CG  ASN A  54      13.399  14.526   1.338  1.00  0.90           C  
ATOM    830  OD1 ASN A  54      14.056  15.484   1.738  1.00  0.90           O  
ATOM    831  ND2 ASN A  54      13.826  13.293   1.407  1.00  0.90           N  
ATOM    832  H   ASN A  54      10.338  13.847   2.845  1.00  0.90           H  
ATOM    833  HA  ASN A  54      11.642  16.424   1.955  1.00  0.90           H  
ATOM    834 1HB  ASN A  54      11.660  13.857   0.401  1.00  0.90           H  
ATOM    835 2HB  ASN A  54      12.222  15.388  -0.164  1.00  0.90           H  
ATOM    836 1HD2 ASN A  54      14.716  13.090   1.813  1.00  0.90           H  
ATOM    837 2HD2 ASN A  54      13.273  12.528   1.027  1.00  0.90           H  
ATOM    838  N   HIS A  55       9.679  17.221   0.851  1.00  0.77           N  
ATOM    839  CA  HIS A  55       8.492  17.725   0.201  1.00  0.77           C  
ATOM    840  C   HIS A  55       8.813  18.134  -1.213  1.00  0.77           C  
ATOM    841  O   HIS A  55       9.794  18.828  -1.464  1.00  0.77           O  
ATOM    842  CB  HIS A  55       7.900  18.912   0.943  1.00  0.77           C  
ATOM    843  CG  HIS A  55       7.374  18.600   2.270  1.00  0.77           C  
ATOM    844  ND1 HIS A  55       8.074  18.844   3.435  1.00  0.77           N  
ATOM    845  CD2 HIS A  55       6.211  18.038   2.632  1.00  0.77           C  
ATOM    846  CE1 HIS A  55       7.347  18.457   4.461  1.00  0.77           C  
ATOM    847  NE2 HIS A  55       6.207  17.951   3.991  1.00  0.77           N  
ATOM    848  H   HIS A  55      10.392  17.867   1.186  1.00  0.77           H  
ATOM    849  HA  HIS A  55       7.731  16.947   0.152  1.00  0.77           H  
ATOM    850 1HB  HIS A  55       8.660  19.684   1.054  1.00  0.77           H  
ATOM    851 2HB  HIS A  55       7.096  19.336   0.350  1.00  0.77           H  
ATOM    852  HD1 HIS A  55       8.986  19.252   3.520  1.00  0.77           H  
ATOM    853  HD2 HIS A  55       5.359  17.670   2.063  1.00  0.77           H  
ATOM    854  HE1 HIS A  55       7.723  18.568   5.484  1.00  0.77           H  
ATOM    855  N   PHE A  56       7.986  17.703  -2.138  1.00  0.69           N  
ATOM    856  CA  PHE A  56       8.147  18.039  -3.534  1.00  0.69           C  
ATOM    857  C   PHE A  56       6.997  18.967  -3.825  1.00  0.69           C  
ATOM    858  O   PHE A  56       5.836  18.574  -3.715  1.00  0.69           O  
ATOM    859  CB  PHE A  56       8.137  16.750  -4.352  1.00  0.69           C  
ATOM    860  CG  PHE A  56       9.278  15.873  -3.914  1.00  0.69           C  
ATOM    861  CD1 PHE A  56       9.121  15.079  -2.795  1.00  0.69           C  
ATOM    862  CD2 PHE A  56      10.484  15.838  -4.574  1.00  0.69           C  
ATOM    863  CE1 PHE A  56      10.131  14.301  -2.333  1.00  0.69           C  
ATOM    864  CE2 PHE A  56      11.504  15.033  -4.113  1.00  0.69           C  
ATOM    865  CZ  PHE A  56      11.323  14.274  -2.978  1.00  0.69           C  
ATOM    866  H   PHE A  56       7.211  17.107  -1.864  1.00  0.69           H  
ATOM    867  HA  PHE A  56       9.085  18.569  -3.693  1.00  0.69           H  
ATOM    868 1HB  PHE A  56       7.214  16.216  -4.193  1.00  0.69           H  
ATOM    869 2HB  PHE A  56       8.238  16.963  -5.416  1.00  0.69           H  
ATOM    870  HD1 PHE A  56       8.170  15.092  -2.260  1.00  0.69           H  
ATOM    871  HD2 PHE A  56      10.619  16.452  -5.455  1.00  0.69           H  
ATOM    872  HE1 PHE A  56       9.974  13.714  -1.448  1.00  0.69           H  
ATOM    873  HE2 PHE A  56      12.452  15.001  -4.634  1.00  0.69           H  
ATOM    874  HZ  PHE A  56      12.128  13.650  -2.600  1.00  0.69           H  
ATOM    875  N   LEU A  57       7.317  20.226  -4.061  1.00  0.65           N  
ATOM    876  CA  LEU A  57       6.305  21.249  -4.195  1.00  0.65           C  
ATOM    877  C   LEU A  57       6.145  21.751  -5.603  1.00  0.65           C  
ATOM    878  O   LEU A  57       7.128  21.947  -6.318  1.00  0.65           O  
ATOM    879  CB  LEU A  57       6.722  22.435  -3.339  1.00  0.65           C  
ATOM    880  CG  LEU A  57       6.978  22.137  -1.924  1.00  0.65           C  
ATOM    881  CD1 LEU A  57       7.473  23.391  -1.255  1.00  0.65           C  
ATOM    882  CD2 LEU A  57       5.719  21.610  -1.337  1.00  0.65           C  
ATOM    883  H   LEU A  57       8.299  20.487  -4.117  1.00  0.65           H  
ATOM    884  HA  LEU A  57       5.354  20.849  -3.853  1.00  0.65           H  
ATOM    885 1HB  LEU A  57       7.632  22.855  -3.755  1.00  0.65           H  
ATOM    886 2HB  LEU A  57       5.942  23.186  -3.387  1.00  0.65           H  
ATOM    887  HG  LEU A  57       7.766  21.378  -1.839  1.00  0.65           H  
ATOM    888 1HD1 LEU A  57       7.687  23.196  -0.227  1.00  0.65           H  
ATOM    889 2HD1 LEU A  57       8.386  23.712  -1.752  1.00  0.65           H  
ATOM    890 3HD1 LEU A  57       6.720  24.171  -1.333  1.00  0.65           H  
ATOM    891 1HD2 LEU A  57       5.851  21.355  -0.308  1.00  0.65           H  
ATOM    892 2HD2 LEU A  57       4.937  22.347  -1.427  1.00  0.65           H  
ATOM    893 3HD2 LEU A  57       5.443  20.728  -1.896  1.00  0.65           H  
ATOM    894  N   LYS A  58       4.914  22.060  -5.981  1.00  0.65           N  
ATOM    895  CA  LYS A  58       4.692  22.734  -7.249  1.00  0.65           C  
ATOM    896  C   LYS A  58       4.376  24.160  -6.875  1.00  0.65           C  
ATOM    897  O   LYS A  58       3.370  24.416  -6.191  1.00  0.65           O  
ATOM    898  CB  LYS A  58       3.563  22.129  -8.070  1.00  0.65           C  
ATOM    899  CG  LYS A  58       3.437  22.758  -9.400  1.00  0.65           C  
ATOM    900  CD  LYS A  58       2.503  21.997 -10.351  1.00  0.65           C  
ATOM    901  CE  LYS A  58       1.061  22.258 -10.027  1.00  0.65           C  
ATOM    902  NZ  LYS A  58       0.140  21.639 -11.021  1.00  0.65           N  
ATOM    903  H   LYS A  58       4.134  21.836  -5.365  1.00  0.65           H  
ATOM    904  HA  LYS A  58       5.606  22.729  -7.844  1.00  0.65           H  
ATOM    905 1HB  LYS A  58       3.695  21.078  -8.215  1.00  0.65           H  
ATOM    906 2HB  LYS A  58       2.621  22.275  -7.552  1.00  0.65           H  
ATOM    907 1HG  LYS A  58       3.084  23.787  -9.291  1.00  0.65           H  
ATOM    908 2HG  LYS A  58       4.416  22.775  -9.817  1.00  0.65           H  
ATOM    909 1HD  LYS A  58       2.687  22.304 -11.386  1.00  0.65           H  
ATOM    910 2HD  LYS A  58       2.690  20.923 -10.274  1.00  0.65           H  
ATOM    911 1HE  LYS A  58       0.854  21.862  -9.050  1.00  0.65           H  
ATOM    912 2HE  LYS A  58       0.888  23.333 -10.012  1.00  0.65           H  
ATOM    913 1HZ  LYS A  58      -0.818  21.839 -10.761  1.00  0.65           H  
ATOM    914 2HZ  LYS A  58       0.326  22.031 -11.960  1.00  0.65           H  
ATOM    915 3HZ  LYS A  58       0.270  20.635 -11.045  1.00  0.65           H  
ATOM    916  N   VAL A  59       5.262  25.066  -7.276  1.00  0.67           N  
ATOM    917  CA  VAL A  59       5.196  26.465  -6.893  1.00  0.67           C  
ATOM    918  C   VAL A  59       5.126  27.412  -8.078  1.00  0.67           C  
ATOM    919  O   VAL A  59       5.873  27.267  -9.043  1.00  0.67           O  
ATOM    920  CB  VAL A  59       6.446  26.814  -6.064  1.00  0.67           C  
ATOM    921  CG1 VAL A  59       6.420  28.244  -5.680  1.00  0.67           C  
ATOM    922  CG2 VAL A  59       6.532  25.879  -4.862  1.00  0.67           C  
ATOM    923  H   VAL A  59       6.048  24.760  -7.850  1.00  0.67           H  
ATOM    924  HA  VAL A  59       4.309  26.610  -6.284  1.00  0.67           H  
ATOM    925  HB  VAL A  59       7.323  26.668  -6.668  1.00  0.67           H  
ATOM    926 1HG1 VAL A  59       7.309  28.471  -5.128  1.00  0.67           H  
ATOM    927 2HG1 VAL A  59       6.389  28.871  -6.566  1.00  0.67           H  
ATOM    928 3HG1 VAL A  59       5.541  28.434  -5.067  1.00  0.67           H  
ATOM    929 1HG2 VAL A  59       7.417  26.099  -4.279  1.00  0.67           H  
ATOM    930 2HG2 VAL A  59       5.661  26.013  -4.267  1.00  0.67           H  
ATOM    931 3HG2 VAL A  59       6.585  24.852  -5.205  1.00  0.67           H  
ATOM    932  N   GLU A  60       4.227  28.382  -8.029  1.00  0.70           N  
ATOM    933  CA  GLU A  60       4.192  29.348  -9.114  1.00  0.70           C  
ATOM    934  C   GLU A  60       4.858  30.665  -8.697  1.00  0.70           C  
ATOM    935  O   GLU A  60       4.676  31.154  -7.569  1.00  0.70           O  
ATOM    936  CB  GLU A  60       2.754  29.569  -9.595  1.00  0.70           C  
ATOM    937  CG  GLU A  60       2.125  28.326 -10.260  1.00  0.70           C  
ATOM    938  CD  GLU A  60       0.710  28.547 -10.765  1.00  0.70           C  
ATOM    939  OE1 GLU A  60       0.168  29.604 -10.544  1.00  0.70           O  
ATOM    940  OE2 GLU A  60       0.178  27.645 -11.368  1.00  0.70           O  
ATOM    941  H   GLU A  60       3.613  28.464  -7.220  1.00  0.70           H  
ATOM    942  HA  GLU A  60       4.756  28.950  -9.954  1.00  0.70           H  
ATOM    943 1HB  GLU A  60       2.127  29.854  -8.749  1.00  0.70           H  
ATOM    944 2HB  GLU A  60       2.734  30.388 -10.315  1.00  0.70           H  
ATOM    945 1HG  GLU A  60       2.757  28.027 -11.100  1.00  0.70           H  
ATOM    946 2HG  GLU A  60       2.127  27.509  -9.539  1.00  0.70           H  
ATOM    947  N   HIS A  61       5.620  31.252  -9.632  1.00  0.73           N  
ATOM    948  CA  HIS A  61       6.254  32.558  -9.427  1.00  0.73           C  
ATOM    949  C   HIS A  61       6.708  33.227 -10.744  1.00  0.73           C  
ATOM    950  O   HIS A  61       7.349  32.598 -11.589  1.00  0.73           O  
ATOM    951  CB  HIS A  61       7.425  32.434  -8.439  1.00  0.73           C  
ATOM    952  CG  HIS A  61       8.044  33.712  -8.203  1.00  0.73           C  
ATOM    953  ND1 HIS A  61       9.098  34.175  -8.934  1.00  0.73           N  
ATOM    954  CD2 HIS A  61       7.694  34.697  -7.384  1.00  0.73           C  
ATOM    955  CE1 HIS A  61       9.382  35.395  -8.529  1.00  0.73           C  
ATOM    956  NE2 HIS A  61       8.526  35.724  -7.612  1.00  0.73           N  
ATOM    957  H   HIS A  61       5.746  30.763 -10.521  1.00  0.73           H  
ATOM    958  HA  HIS A  61       5.528  33.230  -8.969  1.00  0.73           H  
ATOM    959 1HB  HIS A  61       7.076  32.044  -7.482  1.00  0.73           H  
ATOM    960 2HB  HIS A  61       8.171  31.750  -8.821  1.00  0.73           H  
ATOM    961  HD2 HIS A  61       6.879  34.689  -6.691  1.00  0.73           H  
ATOM    962  HE1 HIS A  61      10.161  36.045  -8.909  1.00  0.73           H  
ATOM    963  HE2 HIS A  61       8.467  36.621  -7.136  1.00  0.73           H  
ATOM    964  N   ASP A  62       6.360  34.515 -10.908  1.00  0.76           N  
ATOM    965  CA  ASP A  62       6.667  35.319 -12.113  1.00  0.76           C  
ATOM    966  C   ASP A  62       6.255  34.644 -13.423  1.00  0.76           C  
ATOM    967  O   ASP A  62       6.940  34.759 -14.437  1.00  0.76           O  
ATOM    968  CB  ASP A  62       8.142  35.754 -12.213  1.00  0.76           C  
ATOM    969  CG  ASP A  62       8.553  36.870 -11.217  1.00  0.76           C  
ATOM    970  OD1 ASP A  62       7.676  37.478 -10.647  1.00  0.76           O  
ATOM    971  OD2 ASP A  62       9.754  37.141 -11.085  1.00  0.76           O  
ATOM    972  H   ASP A  62       5.852  34.963 -10.156  1.00  0.76           H  
ATOM    973  HA  ASP A  62       6.092  36.241 -12.039  1.00  0.76           H  
ATOM    974 1HB  ASP A  62       8.781  34.885 -12.034  1.00  0.76           H  
ATOM    975 2HB  ASP A  62       8.344  36.098 -13.226  1.00  0.76           H  
ATOM    976  N   GLY A  63       5.121  33.954 -13.399  1.00  0.77           N  
ATOM    977  CA  GLY A  63       4.570  33.286 -14.573  1.00  0.77           C  
ATOM    978  C   GLY A  63       5.118  31.872 -14.803  1.00  0.77           C  
ATOM    979  O   GLY A  63       4.606  31.145 -15.657  1.00  0.77           O  
ATOM    980  H   GLY A  63       4.616  33.898 -12.528  1.00  0.77           H  
ATOM    981 1HA  GLY A  63       3.485  33.237 -14.476  1.00  0.77           H  
ATOM    982 2HA  GLY A  63       4.775  33.894 -15.452  1.00  0.77           H  
ATOM    983  N   ASN A  64       6.145  31.477 -14.048  1.00  0.76           N  
ATOM    984  CA  ASN A  64       6.756  30.166 -14.211  1.00  0.76           C  
ATOM    985  C   ASN A  64       6.322  29.176 -13.153  1.00  0.76           C  
ATOM    986  O   ASN A  64       5.995  29.540 -12.022  1.00  0.76           O  
ATOM    987  CB  ASN A  64       8.270  30.270 -14.202  1.00  0.76           C  
ATOM    988  CG  ASN A  64       8.817  30.975 -15.412  1.00  0.76           C  
ATOM    989  OD1 ASN A  64       8.355  30.751 -16.538  1.00  0.76           O  
ATOM    990  ND2 ASN A  64       9.798  31.817 -15.208  1.00  0.76           N  
ATOM    991  H   ASN A  64       6.533  32.099 -13.341  1.00  0.76           H  
ATOM    992  HA  ASN A  64       6.445  29.759 -15.174  1.00  0.76           H  
ATOM    993 1HB  ASN A  64       8.583  30.814 -13.308  1.00  0.76           H  
ATOM    994 2HB  ASN A  64       8.705  29.269 -14.143  1.00  0.76           H  
ATOM    995 1HD2 ASN A  64      10.201  32.312 -15.979  1.00  0.76           H  
ATOM    996 2HD2 ASN A  64      10.144  31.967 -14.283  1.00  0.76           H  
ATOM    997  N   CYS A  65       6.352  27.905 -13.512  1.00  0.74           N  
ATOM    998  CA  CYS A  65       6.121  26.856 -12.540  1.00  0.74           C  
ATOM    999  C   CYS A  65       7.431  26.194 -12.145  1.00  0.74           C  
ATOM   1000  O   CYS A  65       8.216  25.769 -12.997  1.00  0.74           O  
ATOM   1001  CB  CYS A  65       5.135  25.841 -13.043  1.00  0.74           C  
ATOM   1002  SG  CYS A  65       4.891  24.525 -11.941  1.00  0.74           S  
ATOM   1003  H   CYS A  65       6.583  27.654 -14.466  1.00  0.74           H  
ATOM   1004  HA  CYS A  65       5.690  27.300 -11.644  1.00  0.74           H  
ATOM   1005 1HB  CYS A  65       4.183  26.318 -13.202  1.00  0.74           H  
ATOM   1006 2HB  CYS A  65       5.451  25.444 -13.971  1.00  0.74           H  
ATOM   1007  HG  CYS A  65       6.192  24.300 -11.731  1.00  0.74           H  
ATOM   1008  N   TRP A  66       7.667  26.149 -10.847  1.00  0.71           N  
ATOM   1009  CA  TRP A  66       8.873  25.590 -10.278  1.00  0.71           C  
ATOM   1010  C   TRP A  66       8.527  24.274  -9.573  1.00  0.71           C  
ATOM   1011  O   TRP A  66       7.545  24.215  -8.825  1.00  0.71           O  
ATOM   1012  CB  TRP A  66       9.348  26.581  -9.183  1.00  0.71           C  
ATOM   1013  CG  TRP A  66       9.776  27.992  -9.621  1.00  0.71           C  
ATOM   1014  CD1 TRP A  66       8.972  28.916 -10.236  1.00  0.71           C  
ATOM   1015  CD2 TRP A  66      11.053  28.682  -9.381  1.00  0.71           C  
ATOM   1016  NE1 TRP A  66       9.667  30.089 -10.447  1.00  0.71           N  
ATOM   1017  CE2 TRP A  66      10.934  29.960  -9.929  1.00  0.71           C  
ATOM   1018  CE3 TRP A  66      12.263  28.325  -8.743  1.00  0.71           C  
ATOM   1019  CZ2 TRP A  66      11.970  30.868  -9.891  1.00  0.71           C  
ATOM   1020  CZ3 TRP A  66      13.306  29.243  -8.710  1.00  0.71           C  
ATOM   1021  CH2 TRP A  66      13.166  30.478  -9.272  1.00  0.71           C  
ATOM   1022  H   TRP A  66       6.976  26.537 -10.214  1.00  0.71           H  
ATOM   1023  HA  TRP A  66       9.621  25.423 -11.055  1.00  0.71           H  
ATOM   1024 1HB  TRP A  66       8.533  26.721  -8.502  1.00  0.71           H  
ATOM   1025 2HB  TRP A  66      10.141  26.155  -8.615  1.00  0.71           H  
ATOM   1026  HD1 TRP A  66       7.934  28.748 -10.524  1.00  0.71           H  
ATOM   1027  HE1 TRP A  66       9.296  30.929 -10.894  1.00  0.71           H  
ATOM   1028  HE3 TRP A  66      12.381  27.354  -8.289  1.00  0.71           H  
ATOM   1029  HZ2 TRP A  66      11.867  31.857 -10.318  1.00  0.71           H  
ATOM   1030  HZ3 TRP A  66      14.235  28.953  -8.220  1.00  0.71           H  
ATOM   1031  HH2 TRP A  66      13.999  31.178  -9.227  1.00  0.71           H  
ATOM   1032  N   HIS A  67       9.355  23.243  -9.727  1.00  0.69           N  
ATOM   1033  CA  HIS A  67       9.196  22.030  -8.923  1.00  0.69           C  
ATOM   1034  C   HIS A  67      10.344  22.031  -7.933  1.00  0.69           C  
ATOM   1035  O   HIS A  67      11.510  21.958  -8.331  1.00  0.69           O  
ATOM   1036  CB  HIS A  67       9.142  20.737  -9.752  1.00  0.69           C  
ATOM   1037  CG  HIS A  67       7.880  20.572 -10.589  1.00  0.69           C  
ATOM   1038  ND1 HIS A  67       7.639  19.449 -11.334  1.00  0.69           N  
ATOM   1039  CD2 HIS A  67       6.793  21.361 -10.756  1.00  0.69           C  
ATOM   1040  CE1 HIS A  67       6.466  19.548 -11.921  1.00  0.69           C  
ATOM   1041  NE2 HIS A  67       5.932  20.694 -11.592  1.00  0.69           N  
ATOM   1042  H   HIS A  67      10.120  23.294 -10.401  1.00  0.69           H  
ATOM   1043  HA  HIS A  67       8.274  22.077  -8.360  1.00  0.69           H  
ATOM   1044 1HB  HIS A  67      10.005  20.699 -10.423  1.00  0.69           H  
ATOM   1045 2HB  HIS A  67       9.214  19.889  -9.080  1.00  0.69           H  
ATOM   1046  HD2 HIS A  67       6.626  22.327 -10.309  1.00  0.69           H  
ATOM   1047  HE1 HIS A  67       6.017  18.804 -12.565  1.00  0.69           H  
ATOM   1048  HE2 HIS A  67       5.026  21.020 -11.908  1.00  0.69           H  
ATOM   1049  N   VAL A  68      10.014  22.170  -6.651  1.00  0.68           N  
ATOM   1050  CA  VAL A  68      11.043  22.366  -5.629  1.00  0.68           C  
ATOM   1051  C   VAL A  68      11.073  21.256  -4.581  1.00  0.68           C  
ATOM   1052  O   VAL A  68      10.046  20.910  -3.997  1.00  0.68           O  
ATOM   1053  CB  VAL A  68      10.798  23.720  -4.903  1.00  0.68           C  
ATOM   1054  CG1 VAL A  68      11.850  23.940  -3.855  1.00  0.68           C  
ATOM   1055  CG2 VAL A  68      10.772  24.885  -5.906  1.00  0.68           C  
ATOM   1056  H   VAL A  68       9.023  22.172  -6.401  1.00  0.68           H  
ATOM   1057  HA  VAL A  68      12.018  22.401  -6.117  1.00  0.68           H  
ATOM   1058  HB  VAL A  68       9.837  23.672  -4.393  1.00  0.68           H  
ATOM   1059 1HG1 VAL A  68      11.665  24.875  -3.331  1.00  0.68           H  
ATOM   1060 2HG1 VAL A  68      11.843  23.125  -3.145  1.00  0.68           H  
ATOM   1061 3HG1 VAL A  68      12.817  23.984  -4.350  1.00  0.68           H  
ATOM   1062 1HG2 VAL A  68      10.580  25.819  -5.377  1.00  0.68           H  
ATOM   1063 2HG2 VAL A  68      11.730  24.948  -6.409  1.00  0.68           H  
ATOM   1064 3HG2 VAL A  68       9.979  24.717  -6.637  1.00  0.68           H  
ATOM   1065  N   ARG A  69      12.252  20.681  -4.359  1.00  0.70           N  
ATOM   1066  CA  ARG A  69      12.439  19.654  -3.341  1.00  0.70           C  
ATOM   1067  C   ARG A  69      12.964  20.299  -2.073  1.00  0.70           C  
ATOM   1068  O   ARG A  69      14.064  20.869  -2.082  1.00  0.70           O  
ATOM   1069  CB  ARG A  69      13.419  18.581  -3.787  1.00  0.70           C  
ATOM   1070  CG  ARG A  69      13.701  17.496  -2.730  1.00  0.70           C  
ATOM   1071  CD  ARG A  69      14.683  16.474  -3.232  1.00  0.70           C  
ATOM   1072  NE  ARG A  69      14.920  15.406  -2.264  1.00  0.70           N  
ATOM   1073  CZ  ARG A  69      15.515  14.229  -2.561  1.00  0.70           C  
ATOM   1074  NH1 ARG A  69      15.932  13.953  -3.762  1.00  0.70           N  
ATOM   1075  NH2 ARG A  69      15.688  13.283  -1.668  1.00  0.70           N  
ATOM   1076  H   ARG A  69      13.058  20.998  -4.888  1.00  0.70           H  
ATOM   1077  HA  ARG A  69      11.483  19.182  -3.134  1.00  0.70           H  
ATOM   1078 1HB  ARG A  69      13.032  18.081  -4.673  1.00  0.70           H  
ATOM   1079 2HB  ARG A  69      14.369  19.041  -4.063  1.00  0.70           H  
ATOM   1080 1HG  ARG A  69      14.121  17.963  -1.839  1.00  0.70           H  
ATOM   1081 2HG  ARG A  69      12.769  17.002  -2.459  1.00  0.70           H  
ATOM   1082 1HD  ARG A  69      14.337  16.031  -4.156  1.00  0.70           H  
ATOM   1083 2HD  ARG A  69      15.627  16.967  -3.422  1.00  0.70           H  
ATOM   1084  HE  ARG A  69      14.611  15.550  -1.313  1.00  0.70           H  
ATOM   1085 1HH1 ARG A  69      15.819  14.602  -4.549  1.00  0.70           H  
ATOM   1086 2HH1 ARG A  69      16.342  13.032  -3.905  1.00  0.70           H  
ATOM   1087 1HH2 ARG A  69      15.395  13.398  -0.709  1.00  0.70           H  
ATOM   1088 2HH2 ARG A  69      16.082  12.401  -2.008  1.00  0.70           H  
ATOM   1089  N   VAL A  70      12.191  20.190  -0.992  1.00  0.75           N  
ATOM   1090  CA  VAL A  70      12.541  20.813   0.276  1.00  0.75           C  
ATOM   1091  C   VAL A  70      12.741  19.738   1.342  1.00  0.75           C  
ATOM   1092  O   VAL A  70      11.891  18.863   1.522  1.00  0.75           O  
ATOM   1093  CB  VAL A  70      11.431  21.774   0.746  1.00  0.75           C  
ATOM   1094  CG1 VAL A  70      11.873  22.412   2.016  1.00  0.75           C  
ATOM   1095  CG2 VAL A  70      11.103  22.775  -0.316  1.00  0.75           C  
ATOM   1096  H   VAL A  70      11.310  19.691  -1.077  1.00  0.75           H  
ATOM   1097  HA  VAL A  70      13.467  21.361   0.162  1.00  0.75           H  
ATOM   1098  HB  VAL A  70      10.532  21.206   0.969  1.00  0.75           H  
ATOM   1099 1HG1 VAL A  70      11.120  23.085   2.383  1.00  0.75           H  
ATOM   1100 2HG1 VAL A  70      12.067  21.646   2.754  1.00  0.75           H  
ATOM   1101 3HG1 VAL A  70      12.781  22.968   1.824  1.00  0.75           H  
ATOM   1102 1HG2 VAL A  70      10.317  23.440   0.039  1.00  0.75           H  
ATOM   1103 2HG2 VAL A  70      11.969  23.331  -0.536  1.00  0.75           H  
ATOM   1104 3HG2 VAL A  70      10.759  22.252  -1.213  1.00  0.75           H  
ATOM   1105  N   HIS A  71      13.869  19.789   2.036  1.00  0.84           N  
ATOM   1106  CA  HIS A  71      14.190  18.795   3.051  1.00  0.84           C  
ATOM   1107  C   HIS A  71      13.969  19.295   4.463  1.00  0.84           C  
ATOM   1108  O   HIS A  71      14.512  20.332   4.857  1.00  0.84           O  
ATOM   1109  CB  HIS A  71      15.653  18.353   2.935  1.00  0.84           C  
ATOM   1110  CG  HIS A  71      16.060  17.297   3.956  1.00  0.84           C  
ATOM   1111  ND1 HIS A  71      15.683  15.984   3.842  1.00  0.84           N  
ATOM   1112  CD2 HIS A  71      16.797  17.379   5.095  1.00  0.84           C  
ATOM   1113  CE1 HIS A  71      16.161  15.292   4.860  1.00  0.84           C  
ATOM   1114  NE2 HIS A  71      16.849  16.112   5.639  1.00  0.84           N  
ATOM   1115  H   HIS A  71      14.515  20.551   1.863  1.00  0.84           H  
ATOM   1116  HA  HIS A  71      13.559  17.916   2.916  1.00  0.84           H  
ATOM   1117 1HB  HIS A  71      15.826  17.944   1.937  1.00  0.84           H  
ATOM   1118 2HB  HIS A  71      16.305  19.220   3.051  1.00  0.84           H  
ATOM   1119  HD1 HIS A  71      15.120  15.617   3.089  1.00  0.84           H  
ATOM   1120  HD2 HIS A  71      17.301  18.207   5.593  1.00  0.84           H  
ATOM   1121  HE1 HIS A  71      15.960  14.225   4.940  1.00  0.84           H  
ATOM   1122  N   GLU A  72      13.161  18.556   5.221  1.00  0.97           N  
ATOM   1123  CA  GLU A  72      12.931  18.842   6.627  1.00  0.97           C  
ATOM   1124  C   GLU A  72      13.778  17.891   7.455  1.00  0.97           C  
ATOM   1125  O   GLU A  72      13.546  16.672   7.498  1.00  0.97           O  
ATOM   1126  CB  GLU A  72      11.447  18.732   6.982  1.00  0.97           C  
ATOM   1127  CG  GLU A  72      11.097  19.021   8.459  1.00  0.97           C  
ATOM   1128  CD  GLU A  72       9.607  18.994   8.736  1.00  0.97           C  
ATOM   1129  OE1 GLU A  72       8.857  18.854   7.803  1.00  0.97           O  
ATOM   1130  OE2 GLU A  72       9.224  19.116   9.875  1.00  0.97           O  
ATOM   1131  H   GLU A  72      12.713  17.739   4.813  1.00  0.97           H  
ATOM   1132  HA  GLU A  72      13.276  19.849   6.844  1.00  0.97           H  
ATOM   1133 1HB  GLU A  72      10.874  19.419   6.357  1.00  0.97           H  
ATOM   1134 2HB  GLU A  72      11.116  17.738   6.754  1.00  0.97           H  
ATOM   1135 1HG  GLU A  72      11.577  18.254   9.071  1.00  0.97           H  
ATOM   1136 2HG  GLU A  72      11.505  19.974   8.767  1.00  0.97           H  
ATOM   1137  N   ALA A  73      14.804  18.456   8.065  1.00  1.13           N  
ATOM   1138  CA  ALA A  73      15.786  17.709   8.817  1.00  1.13           C  
ATOM   1139  C   ALA A  73      15.191  17.077  10.050  1.00  1.13           C  
ATOM   1140  O   ALA A  73      14.261  17.605  10.655  1.00  1.13           O  
ATOM   1141  CB  ALA A  73      16.929  18.618   9.212  1.00  1.13           C  
ATOM   1142  H   ALA A  73      14.925  19.469   8.005  1.00  1.13           H  
ATOM   1143  HA  ALA A  73      16.164  16.912   8.180  1.00  1.13           H  
ATOM   1144 1HB  ALA A  73      17.669  18.051   9.747  1.00  1.13           H  
ATOM   1145 2HB  ALA A  73      17.375  19.053   8.320  1.00  1.13           H  
ATOM   1146 3HB  ALA A  73      16.553  19.405   9.845  1.00  1.13           H  
ATOM   1147  N   LEU A  74      15.755  15.957  10.453  1.00  1.31           N  
ATOM   1148  CA  LEU A  74      15.351  15.361  11.704  1.00  1.31           C  
ATOM   1149  C   LEU A  74      15.841  16.276  12.826  1.00  1.31           C  
ATOM   1150  O   LEU A  74      16.817  17.007  12.626  1.00  1.31           O  
ATOM   1151  CB  LEU A  74      15.942  13.959  11.848  1.00  1.31           C  
ATOM   1152  CG  LEU A  74      15.429  12.936  10.874  1.00  1.31           C  
ATOM   1153  CD1 LEU A  74      16.193  11.638  11.034  1.00  1.31           C  
ATOM   1154  CD2 LEU A  74      13.966  12.725  11.161  1.00  1.31           C  
ATOM   1155  H   LEU A  74      16.483  15.530   9.897  1.00  1.31           H  
ATOM   1156  HA  LEU A  74      14.272  15.284  11.696  1.00  1.31           H  
ATOM   1157 1HB  LEU A  74      17.004  14.027  11.702  1.00  1.31           H  
ATOM   1158 2HB  LEU A  74      15.761  13.586  12.851  1.00  1.31           H  
ATOM   1159  HG  LEU A  74      15.565  13.290   9.853  1.00  1.31           H  
ATOM   1160 1HD1 LEU A  74      15.805  10.902  10.329  1.00  1.31           H  
ATOM   1161 2HD1 LEU A  74      17.243  11.805  10.840  1.00  1.31           H  
ATOM   1162 3HD1 LEU A  74      16.069  11.270  12.050  1.00  1.31           H  
ATOM   1163 1HD2 LEU A  74      13.563  11.988  10.486  1.00  1.31           H  
ATOM   1164 2HD2 LEU A  74      13.846  12.372  12.184  1.00  1.31           H  
ATOM   1165 3HD2 LEU A  74      13.428  13.666  11.037  1.00  1.31           H  
ATOM   1166  N   PRO A  75      15.175  16.307  13.995  1.00  1.44           N  
ATOM   1167  CA  PRO A  75      15.589  17.021  15.198  1.00  1.44           C  
ATOM   1168  C   PRO A  75      17.043  16.736  15.571  1.00  1.44           C  
ATOM   1169  O   PRO A  75      17.756  17.618  16.046  1.00  1.44           O  
ATOM   1170  CB  PRO A  75      14.626  16.462  16.248  1.00  1.44           C  
ATOM   1171  CG  PRO A  75      13.378  16.131  15.466  1.00  1.44           C  
ATOM   1172  CD  PRO A  75      13.874  15.604  14.138  1.00  1.44           C  
ATOM   1173  HA  PRO A  75      15.429  18.100  15.053  1.00  1.44           H  
ATOM   1174 1HB  PRO A  75      15.071  15.583  16.739  1.00  1.44           H  
ATOM   1175 2HB  PRO A  75      14.451  17.211  17.034  1.00  1.44           H  
ATOM   1176 1HG  PRO A  75      12.771  15.395  16.016  1.00  1.44           H  
ATOM   1177 2HG  PRO A  75      12.756  17.032  15.353  1.00  1.44           H  
ATOM   1178 1HD  PRO A  75      14.001  14.514  14.164  1.00  1.44           H  
ATOM   1179 2HD  PRO A  75      13.155  15.933  13.375  1.00  1.44           H  
ATOM   1180  N   CYS A  76      17.522  15.527  15.273  1.00  1.49           N  
ATOM   1181  CA  CYS A  76      18.898  15.152  15.585  1.00  1.49           C  
ATOM   1182  C   CYS A  76      19.920  15.905  14.726  1.00  1.49           C  
ATOM   1183  O   CYS A  76      21.115  15.898  15.029  1.00  1.49           O  
ATOM   1184  CB  CYS A  76      19.082  13.648  15.407  1.00  1.49           C  
ATOM   1185  SG  CYS A  76      18.922  13.092  13.713  1.00  1.49           S  
ATOM   1186  H   CYS A  76      16.918  14.832  14.863  1.00  1.49           H  
ATOM   1187  HA  CYS A  76      19.086  15.394  16.630  1.00  1.49           H  
ATOM   1188 1HB  CYS A  76      20.071  13.361  15.763  1.00  1.49           H  
ATOM   1189 2HB  CYS A  76      18.347  13.117  16.009  1.00  1.49           H  
ATOM   1190  HG  CYS A  76      19.890  13.869  13.212  1.00  1.49           H  
ATOM   1191  N   TYR A  77      19.447  16.548  13.656  1.00  1.44           N  
ATOM   1192  CA  TYR A  77      20.285  17.334  12.775  1.00  1.44           C  
ATOM   1193  C   TYR A  77      19.895  18.818  12.873  1.00  1.44           C  
ATOM   1194  O   TYR A  77      20.275  19.625  12.020  1.00  1.44           O  
ATOM   1195  CB  TYR A  77      20.170  16.859  11.331  1.00  1.44           C  
ATOM   1196  CG  TYR A  77      20.509  15.417  11.109  1.00  1.44           C  
ATOM   1197  CD1 TYR A  77      19.572  14.587  10.520  1.00  1.44           C  
ATOM   1198  CD2 TYR A  77      21.727  14.908  11.516  1.00  1.44           C  
ATOM   1199  CE1 TYR A  77      19.861  13.255  10.319  1.00  1.44           C  
ATOM   1200  CE2 TYR A  77      22.015  13.574  11.325  1.00  1.44           C  
ATOM   1201  CZ  TYR A  77      21.087  12.748  10.725  1.00  1.44           C  
ATOM   1202  OH  TYR A  77      21.376  11.417  10.531  1.00  1.44           O  
ATOM   1203  H   TYR A  77      18.454  16.528  13.446  1.00  1.44           H  
ATOM   1204  HA  TYR A  77      21.321  17.241  13.096  1.00  1.44           H  
ATOM   1205 1HB  TYR A  77      19.151  17.003  11.008  1.00  1.44           H  
ATOM   1206 2HB  TYR A  77      20.809  17.466  10.691  1.00  1.44           H  
ATOM   1207  HD1 TYR A  77      18.611  14.991  10.209  1.00  1.44           H  
ATOM   1208  HD2 TYR A  77      22.459  15.562  11.993  1.00  1.44           H  
ATOM   1209  HE1 TYR A  77      19.130  12.606   9.848  1.00  1.44           H  
ATOM   1210  HE2 TYR A  77      22.975  13.172  11.647  1.00  1.44           H  
ATOM   1211  HH  TYR A  77      20.635  10.990  10.094  1.00  1.44           H  
ATOM   1212  N   GLY A  78      19.128  19.172  13.916  1.00  1.30           N  
ATOM   1213  CA  GLY A  78      18.680  20.543  14.160  1.00  1.30           C  
ATOM   1214  C   GLY A  78      17.228  20.879  13.770  1.00  1.30           C  
ATOM   1215  O   GLY A  78      16.731  21.940  14.149  1.00  1.30           O  
ATOM   1216  H   GLY A  78      18.837  18.470  14.596  1.00  1.30           H  
ATOM   1217 1HA  GLY A  78      18.809  20.754  15.222  1.00  1.30           H  
ATOM   1218 2HA  GLY A  78      19.350  21.224  13.637  1.00  1.30           H  
ATOM   1219  N   GLY A  79      16.553  20.042  12.979  1.00  1.14           N  
ATOM   1220  CA  GLY A  79      15.151  20.313  12.614  1.00  1.14           C  
ATOM   1221  C   GLY A  79      14.936  21.362  11.501  1.00  1.14           C  
ATOM   1222  O   GLY A  79      13.801  21.727  11.195  1.00  1.14           O  
ATOM   1223  H   GLY A  79      16.966  19.158  12.689  1.00  1.14           H  
ATOM   1224 1HA  GLY A  79      14.688  19.375  12.311  1.00  1.14           H  
ATOM   1225 2HA  GLY A  79      14.617  20.632  13.507  1.00  1.14           H  
ATOM   1226  N   LYS A  80      16.018  21.872  10.925  1.00  0.99           N  
ATOM   1227  CA  LYS A  80      15.960  22.917   9.901  1.00  0.99           C  
ATOM   1228  C   LYS A  80      15.308  22.472   8.597  1.00  0.99           C  
ATOM   1229  O   LYS A  80      15.366  21.294   8.233  1.00  0.99           O  
ATOM   1230  CB  LYS A  80      17.360  23.428   9.596  1.00  0.99           C  
ATOM   1231  CG  LYS A  80      18.249  22.394   8.937  1.00  0.99           C  
ATOM   1232  CD  LYS A  80      19.610  22.965   8.643  1.00  0.99           C  
ATOM   1233  CE  LYS A  80      20.501  21.957   7.932  1.00  0.99           C  
ATOM   1234  NZ  LYS A  80      21.789  22.571   7.529  1.00  0.99           N  
ATOM   1235  H   LYS A  80      16.917  21.523  11.225  1.00  0.99           H  
ATOM   1236  HA  LYS A  80      15.369  23.743  10.298  1.00  0.99           H  
ATOM   1237 1HB  LYS A  80      17.299  24.290   8.929  1.00  0.99           H  
ATOM   1238 2HB  LYS A  80      17.842  23.751  10.519  1.00  0.99           H  
ATOM   1239 1HG  LYS A  80      18.357  21.530   9.597  1.00  0.99           H  
ATOM   1240 2HG  LYS A  80      17.790  22.065   8.000  1.00  0.99           H  
ATOM   1241 1HD  LYS A  80      19.502  23.849   8.015  1.00  0.99           H  
ATOM   1242 2HD  LYS A  80      20.090  23.259   9.575  1.00  0.99           H  
ATOM   1243 1HE  LYS A  80      20.697  21.116   8.596  1.00  0.99           H  
ATOM   1244 2HE  LYS A  80      19.989  21.593   7.040  1.00  0.99           H  
ATOM   1245 1HZ  LYS A  80      22.357  21.897   7.046  1.00  0.99           H  
ATOM   1246 2HZ  LYS A  80      21.557  23.355   6.890  1.00  0.99           H  
ATOM   1247 3HZ  LYS A  80      22.279  22.916   8.334  1.00  0.99           H  
ATOM   1248  N   VAL A  81      14.720  23.432   7.871  1.00  0.88           N  
ATOM   1249  CA  VAL A  81      14.128  23.135   6.568  1.00  0.88           C  
ATOM   1250  C   VAL A  81      14.840  23.918   5.452  1.00  0.88           C  
ATOM   1251  O   VAL A  81      14.947  25.147   5.519  1.00  0.88           O  
ATOM   1252  CB  VAL A  81      12.628  23.460   6.572  1.00  0.88           C  
ATOM   1253  CG1 VAL A  81      12.050  23.151   5.259  1.00  0.88           C  
ATOM   1254  CG2 VAL A  81      11.944  22.660   7.603  1.00  0.88           C  
ATOM   1255  H   VAL A  81      14.690  24.377   8.225  1.00  0.88           H  
ATOM   1256  HA  VAL A  81      14.244  22.077   6.378  1.00  0.88           H  
ATOM   1257  HB  VAL A  81      12.487  24.522   6.763  1.00  0.88           H  
ATOM   1258 1HG1 VAL A  81      10.992  23.390   5.263  1.00  0.88           H  
ATOM   1259 2HG1 VAL A  81      12.553  23.727   4.514  1.00  0.88           H  
ATOM   1260 3HG1 VAL A  81      12.188  22.088   5.059  1.00  0.88           H  
ATOM   1261 1HG2 VAL A  81      10.900  22.880   7.578  1.00  0.88           H  
ATOM   1262 2HG2 VAL A  81      12.089  21.633   7.379  1.00  0.88           H  
ATOM   1263 3HG2 VAL A  81      12.346  22.879   8.593  1.00  0.88           H  
ATOM   1264  N   GLU A  82      15.347  23.192   4.449  1.00  0.80           N  
ATOM   1265  CA  GLU A  82      16.125  23.786   3.349  1.00  0.80           C  
ATOM   1266  C   GLU A  82      15.735  23.303   1.950  1.00  0.80           C  
ATOM   1267  O   GLU A  82      15.311  22.162   1.772  1.00  0.80           O  
ATOM   1268  CB  GLU A  82      17.618  23.478   3.546  1.00  0.80           C  
ATOM   1269  CG  GLU A  82      18.275  24.110   4.783  1.00  0.80           C  
ATOM   1270  CD  GLU A  82      19.763  23.765   4.916  1.00  0.80           C  
ATOM   1271  OE1 GLU A  82      20.228  22.917   4.196  1.00  0.80           O  
ATOM   1272  OE2 GLU A  82      20.428  24.350   5.757  1.00  0.80           O  
ATOM   1273  H   GLU A  82      15.190  22.182   4.477  1.00  0.80           H  
ATOM   1274  HA  GLU A  82      15.980  24.866   3.379  1.00  0.80           H  
ATOM   1275 1HB  GLU A  82      17.749  22.398   3.620  1.00  0.80           H  
ATOM   1276 2HB  GLU A  82      18.173  23.810   2.666  1.00  0.80           H  
ATOM   1277 1HG  GLU A  82      18.162  25.191   4.732  1.00  0.80           H  
ATOM   1278 2HG  GLU A  82      17.755  23.761   5.676  1.00  0.80           H  
ATOM   1279  N   VAL A  83      15.940  24.135   0.926  1.00  0.76           N  
ATOM   1280  CA  VAL A  83      15.704  23.628  -0.428  1.00  0.76           C  
ATOM   1281  C   VAL A  83      16.894  22.812  -0.896  1.00  0.76           C  
ATOM   1282  O   VAL A  83      18.034  23.273  -0.821  1.00  0.76           O  
ATOM   1283  CB  VAL A  83      15.437  24.735  -1.468  1.00  0.76           C  
ATOM   1284  CG1 VAL A  83      15.301  24.086  -2.857  1.00  0.76           C  
ATOM   1285  CG2 VAL A  83      14.188  25.454  -1.126  1.00  0.76           C  
ATOM   1286  H   VAL A  83      16.269  25.080   1.079  1.00  0.76           H  
ATOM   1287  HA  VAL A  83      14.830  22.986  -0.414  1.00  0.76           H  
ATOM   1288  HB  VAL A  83      16.269  25.434  -1.504  1.00  0.76           H  
ATOM   1289 1HG1 VAL A  83      15.099  24.841  -3.603  1.00  0.76           H  
ATOM   1290 2HG1 VAL A  83      16.219  23.577  -3.117  1.00  0.76           H  
ATOM   1291 3HG1 VAL A  83      14.488  23.369  -2.840  1.00  0.76           H  
ATOM   1292 1HG2 VAL A  83      13.965  26.197  -1.856  1.00  0.76           H  
ATOM   1293 2HG2 VAL A  83      13.384  24.773  -1.093  1.00  0.76           H  
ATOM   1294 3HG2 VAL A  83      14.333  25.914  -0.181  1.00  0.76           H  
ATOM   1295  N   HIS A  84      16.626  21.589  -1.338  1.00  0.74           N  
ATOM   1296  CA  HIS A  84      17.660  20.699  -1.845  1.00  0.74           C  
ATOM   1297  C   HIS A  84      17.879  20.928  -3.338  1.00  0.74           C  
ATOM   1298  O   HIS A  84      19.015  21.046  -3.804  1.00  0.74           O  
ATOM   1299  CB  HIS A  84      17.309  19.225  -1.631  1.00  0.74           C  
ATOM   1300  CG  HIS A  84      18.437  18.303  -2.061  1.00  0.74           C  
ATOM   1301  ND1 HIS A  84      19.583  18.120  -1.300  1.00  0.74           N  
ATOM   1302  CD2 HIS A  84      18.615  17.565  -3.184  1.00  0.74           C  
ATOM   1303  CE1 HIS A  84      20.407  17.300  -1.941  1.00  0.74           C  
ATOM   1304  NE2 HIS A  84      19.846  16.958  -3.084  1.00  0.74           N  
ATOM   1305  H   HIS A  84      15.658  21.290  -1.365  1.00  0.74           H  
ATOM   1306  HA  HIS A  84      18.600  20.902  -1.335  1.00  0.74           H  
ATOM   1307 1HB  HIS A  84      17.085  19.044  -0.579  1.00  0.74           H  
ATOM   1308 2HB  HIS A  84      16.421  18.982  -2.204  1.00  0.74           H  
ATOM   1309  HD2 HIS A  84      17.926  17.478  -4.023  1.00  0.74           H  
ATOM   1310  HE1 HIS A  84      21.387  16.975  -1.594  1.00  0.74           H  
ATOM   1311  HE2 HIS A  84      20.253  16.347  -3.812  1.00  0.74           H  
ATOM   1312  N   SER A  85      16.780  20.947  -4.099  1.00  0.74           N  
ATOM   1313  CA  SER A  85      16.897  21.076  -5.554  1.00  0.74           C  
ATOM   1314  C   SER A  85      15.643  21.605  -6.238  1.00  0.74           C  
ATOM   1315  O   SER A  85      14.552  21.633  -5.670  1.00  0.74           O  
ATOM   1316  CB  SER A  85      17.290  19.744  -6.181  1.00  0.74           C  
ATOM   1317  OG  SER A  85      16.268  18.789  -6.056  1.00  0.74           O  
ATOM   1318  H   SER A  85      15.871  20.877  -3.642  1.00  0.74           H  
ATOM   1319  HA  SER A  85      17.701  21.786  -5.758  1.00  0.74           H  
ATOM   1320 1HB  SER A  85      17.527  19.891  -7.237  1.00  0.74           H  
ATOM   1321 2HB  SER A  85      18.197  19.372  -5.704  1.00  0.74           H  
ATOM   1322  HG  SER A  85      16.658  17.957  -6.351  1.00  0.74           H  
ATOM   1323  N   HIS A  86      15.810  22.001  -7.492  1.00  0.73           N  
ATOM   1324  CA  HIS A  86      14.718  22.499  -8.318  1.00  0.73           C  
ATOM   1325  C   HIS A  86      14.850  22.348  -9.824  1.00  0.73           C  
ATOM   1326  O   HIS A  86      15.942  22.478 -10.387  1.00  0.73           O  
ATOM   1327  CB  HIS A  86      14.467  23.960  -7.976  1.00  0.73           C  
ATOM   1328  CG  HIS A  86      13.763  24.704  -9.012  1.00  0.73           C  
ATOM   1329  ND1 HIS A  86      14.450  25.393  -9.996  1.00  0.73           N  
ATOM   1330  CD2 HIS A  86      12.484  24.842  -9.298  1.00  0.73           C  
ATOM   1331  CE1 HIS A  86      13.603  25.938 -10.814  1.00  0.73           C  
ATOM   1332  NE2 HIS A  86      12.403  25.617 -10.431  1.00  0.73           N  
ATOM   1333  H   HIS A  86      16.735  21.955  -7.893  1.00  0.73           H  
ATOM   1334  HA  HIS A  86      13.829  21.951  -8.037  1.00  0.73           H  
ATOM   1335 1HB  HIS A  86      13.904  24.029  -7.046  1.00  0.73           H  
ATOM   1336 2HB  HIS A  86      15.399  24.425  -7.827  1.00  0.73           H  
ATOM   1337  HD1 HIS A  86      15.444  25.458 -10.086  1.00  0.73           H  
ATOM   1338  HD2 HIS A  86      11.604  24.463  -8.828  1.00  0.73           H  
ATOM   1339  HE1 HIS A  86      13.955  26.537 -11.643  1.00  0.73           H  
ATOM   1340  N   LYS A  87      13.696  22.086 -10.465  1.00  0.74           N  
ATOM   1341  CA  LYS A  87      13.587  22.021 -11.923  1.00  0.74           C  
ATOM   1342  C   LYS A  87      12.423  22.896 -12.424  1.00  0.74           C  
ATOM   1343  O   LYS A  87      11.382  23.008 -11.771  1.00  0.74           O  
ATOM   1344  CB  LYS A  87      13.383  20.574 -12.383  1.00  0.74           C  
ATOM   1345  CG  LYS A  87      14.509  19.606 -11.932  1.00  0.74           C  
ATOM   1346  CD  LYS A  87      15.860  19.912 -12.588  1.00  0.74           C  
ATOM   1347  CE  LYS A  87      16.953  18.947 -12.087  1.00  0.74           C  
ATOM   1348  NZ  LYS A  87      18.317  19.341 -12.573  1.00  0.74           N  
ATOM   1349  H   LYS A  87      12.860  21.967  -9.890  1.00  0.74           H  
ATOM   1350  HA  LYS A  87      14.507  22.409 -12.361  1.00  0.74           H  
ATOM   1351 1HB  LYS A  87      12.437  20.197 -11.986  1.00  0.74           H  
ATOM   1352 2HB  LYS A  87      13.316  20.542 -13.472  1.00  0.74           H  
ATOM   1353 1HG  LYS A  87      14.613  19.628 -10.847  1.00  0.74           H  
ATOM   1354 2HG  LYS A  87      14.231  18.604 -12.225  1.00  0.74           H  
ATOM   1355 1HD  LYS A  87      15.769  19.811 -13.670  1.00  0.74           H  
ATOM   1356 2HD  LYS A  87      16.164  20.931 -12.365  1.00  0.74           H  
ATOM   1357 1HE  LYS A  87      16.958  18.954 -10.995  1.00  0.74           H  
ATOM   1358 2HE  LYS A  87      16.732  17.939 -12.433  1.00  0.74           H  
ATOM   1359 1HZ  LYS A  87      19.030  18.693 -12.202  1.00  0.74           H  
ATOM   1360 2HZ  LYS A  87      18.349  19.334 -13.572  1.00  0.74           H  
ATOM   1361 3HZ  LYS A  87      18.541  20.265 -12.234  1.00  0.74           H  
ATOM   1362  N   VAL A  88      12.575  23.479 -13.612  1.00  0.74           N  
ATOM   1363  CA  VAL A  88      11.505  24.288 -14.211  1.00  0.74           C  
ATOM   1364  C   VAL A  88      10.539  23.383 -14.962  1.00  0.74           C  
ATOM   1365  O   VAL A  88      10.968  22.447 -15.642  1.00  0.74           O  
ATOM   1366  CB  VAL A  88      12.061  25.381 -15.134  1.00  0.74           C  
ATOM   1367  CG1 VAL A  88      10.914  26.139 -15.809  1.00  0.74           C  
ATOM   1368  CG2 VAL A  88      12.913  26.319 -14.327  1.00  0.74           C  
ATOM   1369  H   VAL A  88      13.446  23.363 -14.111  1.00  0.74           H  
ATOM   1370  HA  VAL A  88      10.954  24.785 -13.409  1.00  0.74           H  
ATOM   1371  HB  VAL A  88      12.662  24.923 -15.919  1.00  0.74           H  
ATOM   1372 1HG1 VAL A  88      11.320  26.909 -16.460  1.00  0.74           H  
ATOM   1373 2HG1 VAL A  88      10.312  25.456 -16.403  1.00  0.74           H  
ATOM   1374 3HG1 VAL A  88      10.287  26.603 -15.041  1.00  0.74           H  
ATOM   1375 1HG2 VAL A  88      13.320  27.095 -14.974  1.00  0.74           H  
ATOM   1376 2HG2 VAL A  88      12.300  26.778 -13.545  1.00  0.74           H  
ATOM   1377 3HG2 VAL A  88      13.729  25.759 -13.875  1.00  0.74           H  
ATOM   1378  N   ALA A  89       9.243  23.630 -14.801  1.00  0.75           N  
ATOM   1379  CA  ALA A  89       8.210  22.782 -15.386  1.00  0.75           C  
ATOM   1380  C   ALA A  89       6.997  23.581 -15.868  1.00  0.75           C  
ATOM   1381  O   ALA A  89       6.919  24.790 -15.637  1.00  0.75           O  
ATOM   1382  CB  ALA A  89       7.786  21.786 -14.343  1.00  0.75           C  
ATOM   1383  H   ALA A  89       8.955  24.423 -14.224  1.00  0.75           H  
ATOM   1384  HA  ALA A  89       8.632  22.260 -16.244  1.00  0.75           H  
ATOM   1385 1HB  ALA A  89       7.046  21.133 -14.750  1.00  0.75           H  
ATOM   1386 2HB  ALA A  89       8.645  21.202 -14.016  1.00  0.75           H  
ATOM   1387 3HB  ALA A  89       7.370  22.327 -13.498  1.00  0.75           H  
ATOM   1388  N   SER A  90       6.091  22.948 -16.626  1.00  0.76           N  
ATOM   1389  CA  SER A  90       4.879  23.676 -17.014  1.00  0.76           C  
ATOM   1390  C   SER A  90       3.903  23.595 -15.841  1.00  0.76           C  
ATOM   1391  O   SER A  90       4.047  22.742 -14.964  1.00  0.76           O  
ATOM   1392  CB  SER A  90       4.201  23.124 -18.270  1.00  0.76           C  
ATOM   1393  OG  SER A  90       3.513  21.915 -18.036  1.00  0.76           O  
ATOM   1394  H   SER A  90       6.205  21.953 -16.851  1.00  0.76           H  
ATOM   1395  HA  SER A  90       5.128  24.724 -17.184  1.00  0.76           H  
ATOM   1396 1HB  SER A  90       3.502  23.867 -18.646  1.00  0.76           H  
ATOM   1397 2HB  SER A  90       4.950  22.966 -19.043  1.00  0.76           H  
ATOM   1398  HG  SER A  90       4.165  21.171 -18.035  1.00  0.76           H  
ATOM   1399  N   VAL A  91       2.847  24.398 -15.870  1.00  0.78           N  
ATOM   1400  CA  VAL A  91       1.862  24.390 -14.789  1.00  0.78           C  
ATOM   1401  C   VAL A  91       1.090  23.077 -14.651  1.00  0.78           C  
ATOM   1402  O   VAL A  91       0.568  22.764 -13.574  1.00  0.78           O  
ATOM   1403  CB  VAL A  91       0.876  25.562 -14.985  1.00  0.78           C  
ATOM   1404  CG1 VAL A  91       1.633  26.884 -14.889  1.00  0.78           C  
ATOM   1405  CG2 VAL A  91       0.202  25.452 -16.352  1.00  0.78           C  
ATOM   1406  H   VAL A  91       2.747  25.057 -16.628  1.00  0.78           H  
ATOM   1407  HA  VAL A  91       2.397  24.563 -13.855  1.00  0.78           H  
ATOM   1408  HB  VAL A  91       0.124  25.546 -14.195  1.00  0.78           H  
ATOM   1409 1HG1 VAL A  91       0.936  27.713 -15.018  1.00  0.78           H  
ATOM   1410 2HG1 VAL A  91       2.095  26.961 -13.906  1.00  0.78           H  
ATOM   1411 3HG1 VAL A  91       2.400  26.929 -15.660  1.00  0.78           H  
ATOM   1412 1HG2 VAL A  91      -0.485  26.288 -16.479  1.00  0.78           H  
ATOM   1413 2HG2 VAL A  91       0.958  25.481 -17.135  1.00  0.78           H  
ATOM   1414 3HG2 VAL A  91      -0.355  24.525 -16.421  1.00  0.78           H  
ATOM   1415  N   GLY A  92       0.988  22.321 -15.742  1.00  0.80           N  
ATOM   1416  CA  GLY A  92       0.278  21.054 -15.717  1.00  0.80           C  
ATOM   1417  C   GLY A  92       1.173  19.845 -15.434  1.00  0.80           C  
ATOM   1418  O   GLY A  92       0.682  18.715 -15.398  1.00  0.80           O  
ATOM   1419  H   GLY A  92       1.438  22.622 -16.596  1.00  0.80           H  
ATOM   1420 1HA  GLY A  92      -0.512  21.100 -14.970  1.00  0.80           H  
ATOM   1421 2HA  GLY A  92      -0.213  20.912 -16.678  1.00  0.80           H  
ATOM   1422  N   ASP A  93       2.479  20.049 -15.271  1.00  0.82           N  
ATOM   1423  CA  ASP A  93       3.341  18.897 -15.057  1.00  0.82           C  
ATOM   1424  C   ASP A  93       3.068  18.285 -13.674  1.00  0.82           C  
ATOM   1425  O   ASP A  93       2.820  19.024 -12.718  1.00  0.82           O  
ATOM   1426  CB  ASP A  93       4.807  19.279 -15.194  1.00  0.82           C  
ATOM   1427  CG  ASP A  93       5.206  19.647 -16.638  1.00  0.82           C  
ATOM   1428  OD1 ASP A  93       4.440  19.457 -17.536  1.00  0.82           O  
ATOM   1429  OD2 ASP A  93       6.274  20.170 -16.822  1.00  0.82           O  
ATOM   1430  H   ASP A  93       2.875  20.990 -15.271  1.00  0.82           H  
ATOM   1431  HA  ASP A  93       3.108  18.182 -15.838  1.00  0.82           H  
ATOM   1432 1HB  ASP A  93       4.990  20.145 -14.560  1.00  0.82           H  
ATOM   1433 2HB  ASP A  93       5.441  18.467 -14.845  1.00  0.82           H  
ATOM   1434  N   PRO A  94       3.101  16.953 -13.523  1.00  0.87           N  
ATOM   1435  CA  PRO A  94       2.944  16.258 -12.262  1.00  0.87           C  
ATOM   1436  C   PRO A  94       4.164  16.406 -11.379  1.00  0.87           C  
ATOM   1437  O   PRO A  94       5.288  16.491 -11.872  1.00  0.87           O  
ATOM   1438  CB  PRO A  94       2.773  14.800 -12.700  1.00  0.87           C  
ATOM   1439  CG  PRO A  94       3.517  14.708 -14.018  1.00  0.87           C  
ATOM   1440  CD  PRO A  94       3.308  16.065 -14.683  1.00  0.87           C  
ATOM   1441  HA  PRO A  94       2.044  16.629 -11.750  1.00  0.87           H  
ATOM   1442 1HB  PRO A  94       3.193  14.132 -11.926  1.00  0.87           H  
ATOM   1443 2HB  PRO A  94       1.705  14.557 -12.790  1.00  0.87           H  
ATOM   1444 1HG  PRO A  94       4.579  14.487 -13.831  1.00  0.87           H  
ATOM   1445 2HG  PRO A  94       3.121  13.874 -14.618  1.00  0.87           H  
ATOM   1446 1HD  PRO A  94       4.218  16.333 -15.239  1.00  0.87           H  
ATOM   1447 2HD  PRO A  94       2.407  16.050 -15.322  1.00  0.87           H  
ATOM   1448  N   LEU A  95       3.961  16.327 -10.078  1.00  0.96           N  
ATOM   1449  CA  LEU A  95       5.089  16.275  -9.169  1.00  0.96           C  
ATOM   1450  C   LEU A  95       5.633  14.874  -9.072  1.00  0.96           C  
ATOM   1451  O   LEU A  95       4.877  13.901  -9.062  1.00  0.96           O  
ATOM   1452  CB  LEU A  95       4.698  16.794  -7.792  1.00  0.96           C  
ATOM   1453  CG  LEU A  95       4.400  18.247  -7.719  1.00  0.96           C  
ATOM   1454  CD1 LEU A  95       3.813  18.572  -6.354  1.00  0.96           C  
ATOM   1455  CD2 LEU A  95       5.749  18.981  -7.940  1.00  0.96           C  
ATOM   1456  H   LEU A  95       3.020  16.284  -9.712  1.00  0.96           H  
ATOM   1457  HA  LEU A  95       5.879  16.918  -9.563  1.00  0.96           H  
ATOM   1458 1HB  LEU A  95       3.814  16.256  -7.450  1.00  0.96           H  
ATOM   1459 2HB  LEU A  95       5.514  16.586  -7.094  1.00  0.96           H  
ATOM   1460  HG  LEU A  95       3.683  18.537  -8.488  1.00  0.96           H  
ATOM   1461 1HD1 LEU A  95       3.618  19.628  -6.274  1.00  0.96           H  
ATOM   1462 2HD1 LEU A  95       2.878  18.025  -6.215  1.00  0.96           H  
ATOM   1463 3HD1 LEU A  95       4.505  18.280  -5.601  1.00  0.96           H  
ATOM   1464 1HD2 LEU A  95       5.628  20.042  -7.899  1.00  0.96           H  
ATOM   1465 2HD2 LEU A  95       6.456  18.677  -7.166  1.00  0.96           H  
ATOM   1466 3HD2 LEU A  95       6.144  18.709  -8.916  1.00  0.96           H  
ATOM   1467  N   THR A  96       6.946  14.786  -8.999  1.00  1.12           N  
ATOM   1468  CA  THR A  96       7.638  13.527  -8.861  1.00  1.12           C  
ATOM   1469  C   THR A  96       8.862  13.679  -7.976  1.00  1.12           C  
ATOM   1470  O   THR A  96       9.052  14.712  -7.334  1.00  1.12           O  
ATOM   1471  CB  THR A  96       8.027  12.969 -10.247  1.00  1.12           C  
ATOM   1472  OG1 THR A  96       8.504  11.620 -10.097  1.00  1.12           O  
ATOM   1473  CG2 THR A  96       9.100  13.840 -10.909  1.00  1.12           C  
ATOM   1474  H   THR A  96       7.488  15.636  -9.040  1.00  1.12           H  
ATOM   1475  HA  THR A  96       6.967  12.813  -8.382  1.00  1.12           H  
ATOM   1476  HB  THR A  96       7.140  12.957 -10.885  1.00  1.12           H  
ATOM   1477  HG1 THR A  96       8.676  11.247 -10.969  1.00  1.12           H  
ATOM   1478 1HG2 THR A  96       9.348  13.432 -11.886  1.00  1.12           H  
ATOM   1479 2HG2 THR A  96       8.710  14.847 -11.026  1.00  1.12           H  
ATOM   1480 3HG2 THR A  96      10.003  13.874 -10.301  1.00  1.12           H  
ATOM   1481  N   TYR A  97       9.665  12.631  -7.936  1.00  1.37           N  
ATOM   1482  CA  TYR A  97      10.886  12.610  -7.158  1.00  1.37           C  
ATOM   1483  C   TYR A  97      12.023  13.172  -7.993  1.00  1.37           C  
ATOM   1484  O   TYR A  97      12.285  12.686  -9.094  1.00  1.37           O  
ATOM   1485  CB  TYR A  97      11.221  11.187  -6.724  1.00  1.37           C  
ATOM   1486  CG  TYR A  97      12.494  11.084  -5.936  1.00  1.37           C  
ATOM   1487  CD1 TYR A  97      12.513  11.555  -4.672  1.00  1.37           C  
ATOM   1488  CD2 TYR A  97      13.637  10.523  -6.485  1.00  1.37           C  
ATOM   1489  CE1 TYR A  97      13.646  11.504  -3.924  1.00  1.37           C  
ATOM   1490  CE2 TYR A  97      14.796  10.462  -5.737  1.00  1.37           C  
ATOM   1491  CZ  TYR A  97      14.808  10.961  -4.462  1.00  1.37           C  
ATOM   1492  OH  TYR A  97      15.985  10.959  -3.714  1.00  1.37           O  
ATOM   1493  H   TYR A  97       9.410  11.849  -8.522  1.00  1.37           H  
ATOM   1494  HA  TYR A  97      10.760  13.241  -6.281  1.00  1.37           H  
ATOM   1495 1HB  TYR A  97      10.415  10.789  -6.119  1.00  1.37           H  
ATOM   1496 2HB  TYR A  97      11.314  10.553  -7.603  1.00  1.37           H  
ATOM   1497  HD1 TYR A  97      11.619  11.982  -4.270  1.00  1.37           H  
ATOM   1498  HD2 TYR A  97      13.622  10.139  -7.504  1.00  1.37           H  
ATOM   1499  HE1 TYR A  97      13.638  11.899  -2.913  1.00  1.37           H  
ATOM   1500  HE2 TYR A  97      15.697  10.032  -6.158  1.00  1.37           H  
ATOM   1501  HH  TYR A  97      16.642  10.414  -4.163  1.00  1.37           H  
ATOM   1502  N   PHE A  98      12.708  14.177  -7.473  1.00  1.75           N  
ATOM   1503  CA  PHE A  98      13.823  14.760  -8.202  1.00  1.75           C  
ATOM   1504  C   PHE A  98      15.135  14.452  -7.503  1.00  1.75           C  
ATOM   1505  O   PHE A  98      15.354  14.861  -6.356  1.00  1.75           O  
ATOM   1506  CB  PHE A  98      13.650  16.266  -8.359  1.00  1.75           C  
ATOM   1507  CG  PHE A  98      12.455  16.633  -9.199  1.00  1.75           C  
ATOM   1508  CD1 PHE A  98      11.194  16.758  -8.634  1.00  1.75           C  
ATOM   1509  CD2 PHE A  98      12.589  16.836 -10.553  1.00  1.75           C  
ATOM   1510  CE1 PHE A  98      10.103  17.087  -9.405  1.00  1.75           C  
ATOM   1511  CE2 PHE A  98      11.501  17.165 -11.330  1.00  1.75           C  
ATOM   1512  CZ  PHE A  98      10.261  17.291 -10.754  1.00  1.75           C  
ATOM   1513  H   PHE A  98      12.440  14.541  -6.573  1.00  1.75           H  
ATOM   1514  HA  PHE A  98      13.862  14.319  -9.198  1.00  1.75           H  
ATOM   1515 1HB  PHE A  98      13.536  16.728  -7.378  1.00  1.75           H  
ATOM   1516 2HB  PHE A  98      14.542  16.691  -8.823  1.00  1.75           H  
ATOM   1517  HD1 PHE A  98      11.070  16.593  -7.574  1.00  1.75           H  
ATOM   1518  HD2 PHE A  98      13.574  16.730 -11.005  1.00  1.75           H  
ATOM   1519  HE1 PHE A  98       9.119  17.182  -8.946  1.00  1.75           H  
ATOM   1520  HE2 PHE A  98      11.621  17.324 -12.401  1.00  1.75           H  
ATOM   1521  HZ  PHE A  98       9.405  17.545 -11.370  1.00  1.75           H  
ATOM   1522  N   LEU A  99      15.991  13.718  -8.205  1.00  2.25           N  
ATOM   1523  CA  LEU A  99      17.283  13.295  -7.689  1.00  2.25           C  
ATOM   1524  C   LEU A  99      18.408  14.139  -8.269  1.00  2.25           C  
ATOM   1525  O   LEU A  99      18.550  14.230  -9.490  1.00  2.25           O  
ATOM   1526  CB  LEU A  99      17.534  11.829  -8.038  1.00  2.25           C  
ATOM   1527  CG  LEU A  99      18.863  11.257  -7.567  1.00  2.25           C  
ATOM   1528  CD1 LEU A  99      18.891  11.259  -6.045  1.00  2.25           C  
ATOM   1529  CD2 LEU A  99      19.015   9.845  -8.103  1.00  2.25           C  
ATOM   1530  H   LEU A  99      15.725  13.432  -9.137  1.00  2.25           H  
ATOM   1531  HA  LEU A  99      17.285  13.410  -6.607  1.00  2.25           H  
ATOM   1532 1HB  LEU A  99      16.745  11.236  -7.636  1.00  2.25           H  
ATOM   1533 2HB  LEU A  99      17.507  11.730  -9.123  1.00  2.25           H  
ATOM   1534  HG  LEU A  99      19.684  11.880  -7.928  1.00  2.25           H  
ATOM   1535 1HD1 LEU A  99      19.842  10.855  -5.699  1.00  2.25           H  
ATOM   1536 2HD1 LEU A  99      18.778  12.281  -5.681  1.00  2.25           H  
ATOM   1537 3HD1 LEU A  99      18.080  10.647  -5.670  1.00  2.25           H  
ATOM   1538 1HD2 LEU A  99      19.965   9.428  -7.766  1.00  2.25           H  
ATOM   1539 2HD2 LEU A  99      18.196   9.226  -7.735  1.00  2.25           H  
ATOM   1540 3HD2 LEU A  99      18.994   9.867  -9.192  1.00  2.25           H  
ATOM   1541  N   GLU A 100      19.184  14.755  -7.390  1.00  2.82           N  
ATOM   1542  CA  GLU A 100      20.309  15.591  -7.776  1.00  2.82           C  
ATOM   1543  C   GLU A 100      21.104  15.904  -6.514  1.00  2.82           C  
ATOM   1544  O   GLU A 100      22.330  15.995  -6.558  1.00  2.82           O  
ATOM   1545  OXT GLU A 100      20.558  15.612  -5.448  1.00  2.82           O  
ATOM   1546  CB  GLU A 100      19.833  16.891  -8.454  1.00  2.82           C  
ATOM   1547  CG  GLU A 100      20.954  17.730  -9.087  1.00  2.82           C  
ATOM   1548  CD  GLU A 100      20.448  18.967  -9.819  1.00  2.82           C  
ATOM   1549  OE1 GLU A 100      20.180  19.940  -9.166  1.00  2.82           O  
ATOM   1550  OE2 GLU A 100      20.297  18.925 -11.036  1.00  2.82           O  
ATOM   1551  H   GLU A 100      18.986  14.631  -6.410  1.00  2.82           H  
ATOM   1552  HA  GLU A 100      20.947  15.039  -8.466  1.00  2.82           H  
ATOM   1553 1HB  GLU A 100      19.114  16.667  -9.238  1.00  2.82           H  
ATOM   1554 2HB  GLU A 100      19.325  17.515  -7.718  1.00  2.82           H  
ATOM   1555 1HG  GLU A 100      21.640  18.045  -8.301  1.00  2.82           H  
ATOM   1556 2HG  GLU A 100      21.509  17.102  -9.783  1.00  2.82           H  
ENDMDL

REMARK ID 620117 DOMAINID 614193 MODEL 2 2024-06-08_00000034_1_19
MODEL     2
ATOM      1  N   MET A   1       1.569   1.690  -1.116  1.00  4.81           N  
ATOM      2  CA  MET A   1       2.668   0.900  -0.568  1.00  4.81           C  
ATOM      3  C   MET A   1       4.061   1.419  -0.961  1.00  4.81           C  
ATOM      4  O   MET A   1       4.475   1.272  -2.115  1.00  4.81           O  
ATOM      5  CB  MET A   1       2.552  -0.555  -0.996  1.00  4.81           C  
ATOM      6  CG  MET A   1       3.706  -1.409  -0.507  1.00  4.81           C  
ATOM      7  SD  MET A   1       3.803  -1.614   1.260  1.00  4.81           S  
ATOM      8  CE  MET A   1       5.593  -1.769   1.443  1.00  4.81           C  
ATOM      9 1H   MET A   1       0.727   1.503  -0.590  1.00  4.81           H  
ATOM     10 2H   MET A   1       1.793   2.673  -1.053  1.00  4.81           H  
ATOM     11 3H   MET A   1       1.421   1.441  -2.084  1.00  4.81           H  
ATOM     12  HA  MET A   1       2.550   0.913   0.505  1.00  4.81           H  
ATOM     13 1HB  MET A   1       1.626  -0.981  -0.613  1.00  4.81           H  
ATOM     14 2HB  MET A   1       2.525  -0.620  -2.084  1.00  4.81           H  
ATOM     15 1HG  MET A   1       3.634  -2.392  -0.962  1.00  4.81           H  
ATOM     16 2HG  MET A   1       4.631  -0.947  -0.827  1.00  4.81           H  
ATOM     17 1HE  MET A   1       5.841  -1.895   2.494  1.00  4.81           H  
ATOM     18 2HE  MET A   1       5.949  -2.632   0.887  1.00  4.81           H  
ATOM     19 3HE  MET A   1       6.077  -0.872   1.064  1.00  4.81           H  
ATOM     20  N   PRO A   2       4.852   1.974  -0.021  1.00  4.22           N  
ATOM     21  CA  PRO A   2       6.175   2.520  -0.253  1.00  4.22           C  
ATOM     22  C   PRO A   2       7.204   1.408  -0.385  1.00  4.22           C  
ATOM     23  O   PRO A   2       8.071   1.239   0.478  1.00  4.22           O  
ATOM     24  CB  PRO A   2       6.401   3.375   0.998  1.00  4.22           C  
ATOM     25  CG  PRO A   2       5.638   2.663   2.081  1.00  4.22           C  
ATOM     26  CD  PRO A   2       4.406   2.105   1.395  1.00  4.22           C  
ATOM     27  HA  PRO A   2       6.158   3.143  -1.159  1.00  4.22           H  
ATOM     28 1HB  PRO A   2       7.474   3.451   1.214  1.00  4.22           H  
ATOM     29 2HB  PRO A   2       6.037   4.400   0.825  1.00  4.22           H  
ATOM     30 1HG  PRO A   2       6.263   1.873   2.525  1.00  4.22           H  
ATOM     31 2HG  PRO A   2       5.391   3.364   2.894  1.00  4.22           H  
ATOM     32 1HD  PRO A   2       4.204   1.142   1.859  1.00  4.22           H  
ATOM     33 2HD  PRO A   2       3.567   2.809   1.488  1.00  4.22           H  
ATOM     34  N   MET A   3       7.133   0.681  -1.503  1.00  3.49           N  
ATOM     35  CA  MET A   3       8.002  -0.472  -1.759  1.00  3.49           C  
ATOM     36  C   MET A   3       9.477  -0.109  -1.745  1.00  3.49           C  
ATOM     37  O   MET A   3      10.323  -0.950  -1.456  1.00  3.49           O  
ATOM     38  CB  MET A   3       7.679  -1.094  -3.114  1.00  3.49           C  
ATOM     39  CG  MET A   3       6.374  -1.837  -3.190  1.00  3.49           C  
ATOM     40  SD  MET A   3       6.317  -3.195  -2.011  1.00  3.49           S  
ATOM     41  CE  MET A   3       7.617  -4.245  -2.612  1.00  3.49           C  
ATOM     42  H   MET A   3       6.387   0.906  -2.162  1.00  3.49           H  
ATOM     43  HA  MET A   3       7.832  -1.211  -0.976  1.00  3.49           H  
ATOM     44 1HB  MET A   3       7.657  -0.313  -3.872  1.00  3.49           H  
ATOM     45 2HB  MET A   3       8.474  -1.790  -3.388  1.00  3.49           H  
ATOM     46 1HG  MET A   3       5.552  -1.154  -2.987  1.00  3.49           H  
ATOM     47 2HG  MET A   3       6.241  -2.243  -4.192  1.00  3.49           H  
ATOM     48 1HE  MET A   3       7.695  -5.123  -1.968  1.00  3.49           H  
ATOM     49 2HE  MET A   3       7.398  -4.554  -3.633  1.00  3.49           H  
ATOM     50 3HE  MET A   3       8.559  -3.693  -2.589  1.00  3.49           H  
ATOM     51  N   CYS A   4       9.797   1.145  -2.038  1.00  2.73           N  
ATOM     52  CA  CYS A   4      11.182   1.588  -2.034  1.00  2.73           C  
ATOM     53  C   CYS A   4      11.792   1.594  -0.636  1.00  2.73           C  
ATOM     54  O   CYS A   4      13.007   1.477  -0.493  1.00  2.73           O  
ATOM     55  CB  CYS A   4      11.298   2.980  -2.642  1.00  2.73           C  
ATOM     56  SG  CYS A   4      11.049   3.006  -4.422  1.00  2.73           S  
ATOM     57  H   CYS A   4       9.060   1.796  -2.265  1.00  2.73           H  
ATOM     58  HA  CYS A   4      11.755   0.903  -2.654  1.00  2.73           H  
ATOM     59 1HB  CYS A   4      10.549   3.629  -2.189  1.00  2.73           H  
ATOM     60 2HB  CYS A   4      12.270   3.406  -2.417  1.00  2.73           H  
ATOM     61  HG  CYS A   4      12.315   2.677  -4.720  1.00  2.73           H  
ATOM     62  N   GLY A   5      10.959   1.764   0.398  1.00  2.08           N  
ATOM     63  CA  GLY A   5      11.466   1.795   1.765  1.00  2.08           C  
ATOM     64  C   GLY A   5      11.105   0.530   2.546  1.00  2.08           C  
ATOM     65  O   GLY A   5      11.853   0.109   3.434  1.00  2.08           O  
ATOM     66  H   GLY A   5       9.957   1.823   0.242  1.00  2.08           H  
ATOM     67 1HA  GLY A   5      12.547   1.926   1.752  1.00  2.08           H  
ATOM     68 2HA  GLY A   5      11.050   2.663   2.275  1.00  2.08           H  
ATOM     69  N   GLY A   6       9.986  -0.109   2.166  1.00  1.57           N  
ATOM     70  CA  GLY A   6       9.444  -1.288   2.853  1.00  1.57           C  
ATOM     71  C   GLY A   6      10.044  -2.621   2.407  1.00  1.57           C  
ATOM     72  O   GLY A   6       9.665  -3.672   2.928  1.00  1.57           O  
ATOM     73  H   GLY A   6       9.432   0.286   1.408  1.00  1.57           H  
ATOM     74 1HA  GLY A   6       9.592  -1.172   3.925  1.00  1.57           H  
ATOM     75 2HA  GLY A   6       8.368  -1.314   2.692  1.00  1.57           H  
ATOM     76  N   LEU A   7      10.989  -2.540   1.473  1.00  1.20           N  
ATOM     77  CA  LEU A   7      11.715  -3.645   0.834  1.00  1.20           C  
ATOM     78  C   LEU A   7      10.908  -4.456  -0.171  1.00  1.20           C  
ATOM     79  O   LEU A   7       9.687  -4.596  -0.052  1.00  1.20           O  
ATOM     80  CB  LEU A   7      12.273  -4.652   1.856  1.00  1.20           C  
ATOM     81  CG  LEU A   7      13.292  -4.142   2.843  1.00  1.20           C  
ATOM     82  CD1 LEU A   7      13.727  -5.266   3.776  1.00  1.20           C  
ATOM     83  CD2 LEU A   7      14.406  -3.626   2.104  1.00  1.20           C  
ATOM     84  H   LEU A   7      11.208  -1.609   1.149  1.00  1.20           H  
ATOM     85  HA  LEU A   7      12.556  -3.209   0.300  1.00  1.20           H  
ATOM     86 1HB  LEU A   7      11.468  -5.129   2.395  1.00  1.20           H  
ATOM     87 2HB  LEU A   7      12.766  -5.421   1.282  1.00  1.20           H  
ATOM     88  HG  LEU A   7      12.859  -3.344   3.447  1.00  1.20           H  
ATOM     89 1HD1 LEU A   7      14.470  -4.894   4.459  1.00  1.20           H  
ATOM     90 2HD1 LEU A   7      12.868  -5.643   4.329  1.00  1.20           H  
ATOM     91 3HD1 LEU A   7      14.162  -6.075   3.187  1.00  1.20           H  
ATOM     92 1HD2 LEU A   7      15.125  -3.242   2.804  1.00  1.20           H  
ATOM     93 2HD2 LEU A   7      14.851  -4.420   1.496  1.00  1.20           H  
ATOM     94 3HD2 LEU A   7      14.042  -2.833   1.463  1.00  1.20           H  
ATOM     95  N   THR A   8      11.621  -5.044  -1.139  1.00  0.97           N  
ATOM     96  CA  THR A   8      10.987  -5.958  -2.074  1.00  0.97           C  
ATOM     97  C   THR A   8      10.816  -7.273  -1.365  1.00  0.97           C  
ATOM     98  O   THR A   8      11.428  -7.514  -0.314  1.00  0.97           O  
ATOM     99  CB  THR A   8      11.820  -6.283  -3.323  1.00  0.97           C  
ATOM    100  OG1 THR A   8      12.969  -7.077  -2.941  1.00  0.97           O  
ATOM    101  CG2 THR A   8      12.267  -5.021  -4.007  1.00  0.97           C  
ATOM    102  H   THR A   8      12.611  -4.821  -1.225  1.00  0.97           H  
ATOM    103  HA  THR A   8      10.016  -5.580  -2.362  1.00  0.97           H  
ATOM    104  HB  THR A   8      11.215  -6.863  -4.016  1.00  0.97           H  
ATOM    105  HG1 THR A   8      12.636  -7.999  -2.676  1.00  0.97           H  
ATOM    106 1HG2 THR A   8      12.850  -5.273  -4.890  1.00  0.97           H  
ATOM    107 2HG2 THR A   8      11.394  -4.438  -4.299  1.00  0.97           H  
ATOM    108 3HG2 THR A   8      12.867  -4.443  -3.336  1.00  0.97           H  
ATOM    109  N   THR A   9      10.067  -8.164  -1.974  1.00  0.82           N  
ATOM    110  CA  THR A   9       9.911  -9.463  -1.380  1.00  0.82           C  
ATOM    111  C   THR A   9      11.225 -10.184  -1.570  1.00  0.82           C  
ATOM    112  O   THR A   9      12.105  -9.684  -2.288  1.00  0.82           O  
ATOM    113  CB  THR A   9       8.743 -10.221  -2.027  1.00  0.82           C  
ATOM    114  OG1 THR A   9       9.022 -10.446  -3.413  1.00  0.82           O  
ATOM    115  CG2 THR A   9       7.473  -9.388  -1.905  1.00  0.82           C  
ATOM    116  H   THR A   9       9.588  -7.933  -2.834  1.00  0.82           H  
ATOM    117  HA  THR A   9       9.721  -9.354  -0.311  1.00  0.82           H  
ATOM    118  HB  THR A   9       8.602 -11.179  -1.529  1.00  0.82           H  
ATOM    119  HG1 THR A   9       9.731 -11.096  -3.495  1.00  0.82           H  
ATOM    120 1HG2 THR A   9       6.642  -9.922  -2.367  1.00  0.82           H  
ATOM    121 2HG2 THR A   9       7.253  -9.214  -0.851  1.00  0.82           H  
ATOM    122 3HG2 THR A   9       7.613  -8.431  -2.407  1.00  0.82           H  
ATOM    123  N   SER A  10      11.386 -11.307  -0.881  1.00  0.73           N  
ATOM    124  CA  SER A  10      12.617 -12.068  -0.977  1.00  0.73           C  
ATOM    125  C   SER A  10      12.618 -12.946  -2.222  1.00  0.73           C  
ATOM    126  O   SER A  10      11.639 -13.647  -2.488  1.00  0.73           O  
ATOM    127  CB  SER A  10      12.779 -12.920   0.260  1.00  0.73           C  
ATOM    128  OG  SER A  10      13.930 -13.670   0.169  1.00  0.73           O  
ATOM    129  H   SER A  10      10.636 -11.646  -0.296  1.00  0.73           H  
ATOM    130  HA  SER A  10      13.453 -11.374  -1.044  1.00  0.73           H  
ATOM    131 1HB  SER A  10      12.816 -12.292   1.151  1.00  0.73           H  
ATOM    132 2HB  SER A  10      11.923 -13.584   0.354  1.00  0.73           H  
ATOM    133  HG  SER A  10      13.801 -14.474   0.708  1.00  0.73           H  
ATOM    134  N   VAL A  11      13.710 -12.893  -2.976  1.00  0.68           N  
ATOM    135  CA  VAL A  11      13.853 -13.686  -4.188  1.00  0.68           C  
ATOM    136  C   VAL A  11      15.176 -14.430  -4.187  1.00  0.68           C  
ATOM    137  O   VAL A  11      16.081 -14.119  -3.418  1.00  0.68           O  
ATOM    138  CB  VAL A  11      13.796 -12.781  -5.434  1.00  0.68           C  
ATOM    139  CG1 VAL A  11      12.455 -12.032  -5.495  1.00  0.68           C  
ATOM    140  CG2 VAL A  11      14.948 -11.807  -5.405  1.00  0.68           C  
ATOM    141  H   VAL A  11      14.458 -12.261  -2.699  1.00  0.68           H  
ATOM    142  HA  VAL A  11      13.042 -14.409  -4.234  1.00  0.68           H  
ATOM    143  HB  VAL A  11      13.871 -13.404  -6.325  1.00  0.68           H  
ATOM    144 1HG1 VAL A  11      12.426 -11.414  -6.391  1.00  0.68           H  
ATOM    145 2HG1 VAL A  11      11.635 -12.751  -5.522  1.00  0.68           H  
ATOM    146 3HG1 VAL A  11      12.348 -11.393  -4.617  1.00  0.68           H  
ATOM    147 1HG2 VAL A  11      14.920 -11.180  -6.293  1.00  0.68           H  
ATOM    148 2HG2 VAL A  11      14.869 -11.182  -4.518  1.00  0.68           H  
ATOM    149 3HG2 VAL A  11      15.883 -12.360  -5.381  1.00  0.68           H  
ATOM    150  N   ARG A  12      15.322 -15.413  -5.061  1.00  0.66           N  
ATOM    151  CA  ARG A  12      16.631 -16.038  -5.147  1.00  0.66           C  
ATOM    152  C   ARG A  12      17.544 -15.028  -5.832  1.00  0.66           C  
ATOM    153  O   ARG A  12      17.072 -14.312  -6.714  1.00  0.66           O  
ATOM    154  CB  ARG A  12      16.576 -17.335  -5.938  1.00  0.66           C  
ATOM    155  CG  ARG A  12      15.733 -18.416  -5.317  1.00  0.66           C  
ATOM    156  CD  ARG A  12      16.357 -18.918  -4.070  1.00  0.66           C  
ATOM    157  NE  ARG A  12      15.659 -20.067  -3.537  1.00  0.66           N  
ATOM    158  CZ  ARG A  12      15.988 -20.693  -2.394  1.00  0.66           C  
ATOM    159  NH1 ARG A  12      16.999 -20.258  -1.671  1.00  0.66           N  
ATOM    160  NH2 ARG A  12      15.295 -21.749  -1.997  1.00  0.66           N  
ATOM    161  H   ARG A  12      14.565 -15.694  -5.668  1.00  0.66           H  
ATOM    162  HA  ARG A  12      16.974 -16.256  -4.137  1.00  0.66           H  
ATOM    163 1HB  ARG A  12      16.177 -17.135  -6.932  1.00  0.66           H  
ATOM    164 2HB  ARG A  12      17.581 -17.731  -6.068  1.00  0.66           H  
ATOM    165 1HG  ARG A  12      14.748 -18.019  -5.073  1.00  0.66           H  
ATOM    166 2HG  ARG A  12      15.631 -19.250  -6.011  1.00  0.66           H  
ATOM    167 1HD  ARG A  12      17.392 -19.201  -4.259  1.00  0.66           H  
ATOM    168 2HD  ARG A  12      16.335 -18.129  -3.317  1.00  0.66           H  
ATOM    169  HE  ARG A  12      14.879 -20.430  -4.064  1.00  0.66           H  
ATOM    170 1HH1 ARG A  12      17.539 -19.424  -1.963  1.00  0.66           H  
ATOM    171 2HH1 ARG A  12      17.240 -20.726  -0.814  1.00  0.66           H  
ATOM    172 1HH2 ARG A  12      14.520 -22.083  -2.552  1.00  0.66           H  
ATOM    173 2HH2 ARG A  12      15.540 -22.218  -1.137  1.00  0.66           H  
ATOM    174  N   PRO A  13      18.822 -14.910  -5.455  1.00  0.66           N  
ATOM    175  CA  PRO A  13      19.769 -13.996  -6.059  1.00  0.66           C  
ATOM    176  C   PRO A  13      20.085 -14.411  -7.480  1.00  0.66           C  
ATOM    177  O   PRO A  13      20.150 -15.608  -7.776  1.00  0.66           O  
ATOM    178  CB  PRO A  13      20.987 -14.150  -5.140  1.00  0.66           C  
ATOM    179  CG  PRO A  13      20.843 -15.531  -4.540  1.00  0.66           C  
ATOM    180  CD  PRO A  13      19.371 -15.730  -4.379  1.00  0.66           C  
ATOM    181  HA  PRO A  13      19.369 -12.974  -6.042  1.00  0.66           H  
ATOM    182 1HB  PRO A  13      21.907 -14.022  -5.725  1.00  0.66           H  
ATOM    183 2HB  PRO A  13      20.981 -13.356  -4.379  1.00  0.66           H  
ATOM    184 1HG  PRO A  13      21.275 -16.270  -5.204  1.00  0.66           H  
ATOM    185 2HG  PRO A  13      21.387 -15.615  -3.602  1.00  0.66           H  
ATOM    186 1HD  PRO A  13      19.135 -16.796  -4.495  1.00  0.66           H  
ATOM    187 2HD  PRO A  13      19.061 -15.335  -3.423  1.00  0.66           H  
ATOM    188  N   SER A  14      20.338 -13.432  -8.346  1.00  0.67           N  
ATOM    189  CA  SER A  14      20.758 -13.731  -9.706  1.00  0.67           C  
ATOM    190  C   SER A  14      22.246 -13.964  -9.719  1.00  0.67           C  
ATOM    191  O   SER A  14      22.921 -13.639  -8.743  1.00  0.67           O  
ATOM    192  CB  SER A  14      20.433 -12.583 -10.622  1.00  0.67           C  
ATOM    193  OG  SER A  14      21.216 -11.464 -10.298  1.00  0.67           O  
ATOM    194  H   SER A  14      20.260 -12.440  -8.068  1.00  0.67           H  
ATOM    195  HA  SER A  14      20.251 -14.634 -10.049  1.00  0.67           H  
ATOM    196 1HB  SER A  14      20.617 -12.874 -11.653  1.00  0.67           H  
ATOM    197 2HB  SER A  14      19.379 -12.329 -10.531  1.00  0.67           H  
ATOM    198  HG  SER A  14      20.840 -11.115  -9.455  1.00  0.67           H  
ATOM    199  N   ASN A  15      22.790 -14.461 -10.824  1.00  0.68           N  
ATOM    200  CA  ASN A  15      24.237 -14.622 -10.878  1.00  0.68           C  
ATOM    201  C   ASN A  15      24.929 -13.266 -10.726  1.00  0.68           C  
ATOM    202  O   ASN A  15      25.973 -13.160 -10.085  1.00  0.68           O  
ATOM    203  CB  ASN A  15      24.646 -15.312 -12.162  1.00  0.68           C  
ATOM    204  CG  ASN A  15      24.297 -16.783 -12.156  1.00  0.68           C  
ATOM    205  OD1 ASN A  15      24.088 -17.396 -11.096  1.00  0.68           O  
ATOM    206  ND2 ASN A  15      24.227 -17.363 -13.326  1.00  0.68           N  
ATOM    207  H   ASN A  15      22.211 -14.727 -11.609  1.00  0.68           H  
ATOM    208  HA  ASN A  15      24.548 -15.242 -10.039  1.00  0.68           H  
ATOM    209 1HB  ASN A  15      24.152 -14.832 -13.007  1.00  0.68           H  
ATOM    210 2HB  ASN A  15      25.722 -15.203 -12.305  1.00  0.68           H  
ATOM    211 1HD2 ASN A  15      23.999 -18.335 -13.390  1.00  0.68           H  
ATOM    212 2HD2 ASN A  15      24.401 -16.836 -14.157  1.00  0.68           H  
ATOM    213  N   GLU A  16      24.316 -12.209 -11.265  1.00  0.70           N  
ATOM    214  CA  GLU A  16      24.873 -10.865 -11.159  1.00  0.70           C  
ATOM    215  C   GLU A  16      24.914 -10.403  -9.699  1.00  0.70           C  
ATOM    216  O   GLU A  16      25.862  -9.738  -9.269  1.00  0.70           O  
ATOM    217  CB  GLU A  16      24.082  -9.873 -12.015  1.00  0.70           C  
ATOM    218  CG  GLU A  16      24.237 -10.094 -13.526  1.00  0.70           C  
ATOM    219  CD  GLU A  16      23.466  -9.103 -14.382  1.00  0.70           C  
ATOM    220  OE1 GLU A  16      22.736  -8.305 -13.844  1.00  0.70           O  
ATOM    221  OE2 GLU A  16      23.618  -9.151 -15.581  1.00  0.70           O  
ATOM    222  H   GLU A  16      23.445 -12.344 -11.759  1.00  0.70           H  
ATOM    223  HA  GLU A  16      25.901 -10.892 -11.530  1.00  0.70           H  
ATOM    224 1HB  GLU A  16      23.022  -9.949 -11.768  1.00  0.70           H  
ATOM    225 2HB  GLU A  16      24.400  -8.857 -11.785  1.00  0.70           H  
ATOM    226 1HG  GLU A  16      25.295 -10.028 -13.780  1.00  0.70           H  
ATOM    227 2HG  GLU A  16      23.902 -11.104 -13.760  1.00  0.70           H  
ATOM    228  N   ASP A  17      23.920 -10.819  -8.904  1.00  0.71           N  
ATOM    229  CA  ASP A  17      23.902 -10.383  -7.508  1.00  0.71           C  
ATOM    230  C   ASP A  17      24.899 -11.223  -6.731  1.00  0.71           C  
ATOM    231  O   ASP A  17      25.598 -10.712  -5.855  1.00  0.71           O  
ATOM    232  CB  ASP A  17      22.531 -10.624  -6.858  1.00  0.71           C  
ATOM    233  CG  ASP A  17      21.374  -9.818  -7.414  1.00  0.71           C  
ATOM    234  OD1 ASP A  17      21.414  -8.608  -7.398  1.00  0.71           O  
ATOM    235  OD2 ASP A  17      20.437 -10.457  -7.901  1.00  0.71           O  
ATOM    236  H   ASP A  17      23.147 -11.356  -9.301  1.00  0.71           H  
ATOM    237  HA  ASP A  17      24.182  -9.333  -7.445  1.00  0.71           H  
ATOM    238 1HB  ASP A  17      22.287 -11.683  -6.954  1.00  0.71           H  
ATOM    239 2HB  ASP A  17      22.605 -10.416  -5.793  1.00  0.71           H  
ATOM    240  N   LYS A  18      25.028 -12.499  -7.083  1.00  0.72           N  
ATOM    241  CA  LYS A  18      25.966 -13.343  -6.364  1.00  0.72           C  
ATOM    242  C   LYS A  18      27.388 -12.849  -6.598  1.00  0.72           C  
ATOM    243  O   LYS A  18      28.176 -12.728  -5.657  1.00  0.72           O  
ATOM    244  CB  LYS A  18      25.868 -14.791  -6.845  1.00  0.72           C  
ATOM    245  CG  LYS A  18      24.590 -15.525  -6.473  1.00  0.72           C  
ATOM    246  CD  LYS A  18      24.579 -16.919  -7.089  1.00  0.72           C  
ATOM    247  CE  LYS A  18      23.277 -17.643  -6.818  1.00  0.72           C  
ATOM    248  NZ  LYS A  18      23.236 -18.972  -7.489  1.00  0.72           N  
ATOM    249  H   LYS A  18      24.439 -12.890  -7.820  1.00  0.72           H  
ATOM    250  HA  LYS A  18      25.745 -13.291  -5.301  1.00  0.72           H  
ATOM    251 1HB  LYS A  18      25.954 -14.811  -7.931  1.00  0.72           H  
ATOM    252 2HB  LYS A  18      26.707 -15.358  -6.444  1.00  0.72           H  
ATOM    253 1HG  LYS A  18      24.503 -15.603  -5.387  1.00  0.72           H  
ATOM    254 2HG  LYS A  18      23.737 -14.976  -6.848  1.00  0.72           H  
ATOM    255 1HD  LYS A  18      24.711 -16.836  -8.170  1.00  0.72           H  
ATOM    256 2HD  LYS A  18      25.402 -17.505  -6.685  1.00  0.72           H  
ATOM    257 1HE  LYS A  18      23.161 -17.783  -5.743  1.00  0.72           H  
ATOM    258 2HE  LYS A  18      22.449 -17.034  -7.191  1.00  0.72           H  
ATOM    259 1HZ  LYS A  18      22.353 -19.417  -7.289  1.00  0.72           H  
ATOM    260 2HZ  LYS A  18      23.330 -18.840  -8.491  1.00  0.72           H  
ATOM    261 3HZ  LYS A  18      23.991 -19.550  -7.151  1.00  0.72           H  
ATOM    262  N   GLN A  19      27.704 -12.490  -7.844  1.00  0.72           N  
ATOM    263  CA  GLN A  19      29.039 -12.011  -8.185  1.00  0.72           C  
ATOM    264  C   GLN A  19      29.361 -10.688  -7.500  1.00  0.72           C  
ATOM    265  O   GLN A  19      30.475 -10.482  -7.019  1.00  0.72           O  
ATOM    266  CB  GLN A  19      29.160 -11.854  -9.702  1.00  0.72           C  
ATOM    267  CG  GLN A  19      29.163 -13.176 -10.463  1.00  0.72           C  
ATOM    268  CD  GLN A  19      29.082 -12.987 -11.967  1.00  0.72           C  
ATOM    269  OE1 GLN A  19      28.740 -11.909 -12.468  1.00  0.72           O  
ATOM    270  NE2 GLN A  19      29.388 -14.047 -12.706  1.00  0.72           N  
ATOM    271  H   GLN A  19      27.013 -12.595  -8.589  1.00  0.72           H  
ATOM    272  HA  GLN A  19      29.764 -12.751  -7.849  1.00  0.72           H  
ATOM    273 1HB  GLN A  19      28.315 -11.263 -10.067  1.00  0.72           H  
ATOM    274 2HB  GLN A  19      30.071 -11.311  -9.943  1.00  0.72           H  
ATOM    275 1HG  GLN A  19      30.093 -13.697 -10.239  1.00  0.72           H  
ATOM    276 2HG  GLN A  19      28.322 -13.778 -10.140  1.00  0.72           H  
ATOM    277 1HE2 GLN A  19      29.349 -13.991 -13.703  1.00  0.72           H  
ATOM    278 2HE2 GLN A  19      29.654 -14.903 -12.263  1.00  0.72           H  
ATOM    279  N   LEU A  20      28.375  -9.795  -7.425  1.00  0.71           N  
ATOM    280  CA  LEU A  20      28.574  -8.502  -6.790  1.00  0.71           C  
ATOM    281  C   LEU A  20      28.735  -8.587  -5.278  1.00  0.71           C  
ATOM    282  O   LEU A  20      29.589  -7.920  -4.692  1.00  0.71           O  
ATOM    283  CB  LEU A  20      27.378  -7.583  -7.043  1.00  0.71           C  
ATOM    284  CG  LEU A  20      27.511  -6.181  -6.434  1.00  0.71           C  
ATOM    285  CD1 LEU A  20      28.705  -5.507  -7.088  1.00  0.71           C  
ATOM    286  CD2 LEU A  20      26.219  -5.396  -6.622  1.00  0.71           C  
ATOM    287  H   LEU A  20      27.470  -9.991  -7.857  1.00  0.71           H  
ATOM    288  HA  LEU A  20      29.472  -8.053  -7.210  1.00  0.71           H  
ATOM    289 1HB  LEU A  20      27.250  -7.473  -8.119  1.00  0.71           H  
ATOM    290 2HB  LEU A  20      26.482  -8.054  -6.648  1.00  0.71           H  
ATOM    291  HG  LEU A  20      27.716  -6.264  -5.366  1.00  0.71           H  
ATOM    292 1HD1 LEU A  20      28.853  -4.521  -6.688  1.00  0.71           H  
ATOM    293 2HD1 LEU A  20      29.600  -6.105  -6.910  1.00  0.71           H  
ATOM    294 3HD1 LEU A  20      28.526  -5.429  -8.159  1.00  0.71           H  
ATOM    295 1HD2 LEU A  20      26.324  -4.400  -6.182  1.00  0.71           H  
ATOM    296 2HD2 LEU A  20      25.999  -5.298  -7.684  1.00  0.71           H  
ATOM    297 3HD2 LEU A  20      25.398  -5.922  -6.129  1.00  0.71           H  
ATOM    298  N   LEU A  21      27.860  -9.362  -4.644  1.00  0.69           N  
ATOM    299  CA  LEU A  21      27.768  -9.392  -3.200  1.00  0.69           C  
ATOM    300  C   LEU A  21      28.611 -10.460  -2.504  1.00  0.69           C  
ATOM    301  O   LEU A  21      29.098 -10.218  -1.398  1.00  0.69           O  
ATOM    302  CB  LEU A  21      26.288  -9.563  -2.874  1.00  0.69           C  
ATOM    303  CG  LEU A  21      25.417  -8.395  -3.484  1.00  0.69           C  
ATOM    304  CD1 LEU A  21      23.963  -8.620  -3.265  1.00  0.69           C  
ATOM    305  CD2 LEU A  21      25.824  -7.107  -2.865  1.00  0.69           C  
ATOM    306  H   LEU A  21      27.190  -9.909  -5.183  1.00  0.69           H  
ATOM    307  HA  LEU A  21      28.091  -8.421  -2.830  1.00  0.69           H  
ATOM    308 1HB  LEU A  21      25.939 -10.506  -3.288  1.00  0.69           H  
ATOM    309 2HB  LEU A  21      26.166  -9.576  -1.802  1.00  0.69           H  
ATOM    310  HG  LEU A  21      25.585  -8.362  -4.553  1.00  0.69           H  
ATOM    311 1HD1 LEU A  21      23.395  -7.803  -3.714  1.00  0.69           H  
ATOM    312 2HD1 LEU A  21      23.665  -9.564  -3.720  1.00  0.69           H  
ATOM    313 3HD1 LEU A  21      23.779  -8.640  -2.223  1.00  0.69           H  
ATOM    314 1HD2 LEU A  21      25.244  -6.287  -3.294  1.00  0.69           H  
ATOM    315 2HD2 LEU A  21      25.629  -7.180  -1.807  1.00  0.69           H  
ATOM    316 3HD2 LEU A  21      26.884  -6.938  -3.042  1.00  0.69           H  
ATOM    317  N   THR A  22      28.825 -11.624  -3.121  1.00  0.68           N  
ATOM    318  CA  THR A  22      29.594 -12.672  -2.457  1.00  0.68           C  
ATOM    319  C   THR A  22      30.895 -12.202  -1.784  1.00  0.68           C  
ATOM    320  O   THR A  22      31.041 -12.449  -0.592  1.00  0.68           O  
ATOM    321  CB  THR A  22      29.879 -13.879  -3.369  1.00  0.68           C  
ATOM    322  OG1 THR A  22      28.653 -14.462  -3.776  1.00  0.68           O  
ATOM    323  CG2 THR A  22      30.688 -14.883  -2.608  1.00  0.68           C  
ATOM    324  H   THR A  22      28.446 -11.820  -4.048  1.00  0.68           H  
ATOM    325  HA  THR A  22      28.968 -13.064  -1.655  1.00  0.68           H  
ATOM    326  HB  THR A  22      30.410 -13.577  -4.250  1.00  0.68           H  
ATOM    327  HG1 THR A  22      28.227 -13.837  -4.385  1.00  0.68           H  
ATOM    328 1HG2 THR A  22      30.883 -15.745  -3.243  1.00  0.68           H  
ATOM    329 2HG2 THR A  22      31.629 -14.430  -2.309  1.00  0.68           H  
ATOM    330 3HG2 THR A  22      30.136 -15.199  -1.722  1.00  0.68           H  
ATOM    331  N   PRO A  23      31.876 -11.554  -2.474  1.00  0.66           N  
ATOM    332  CA  PRO A  23      33.143 -11.138  -1.886  1.00  0.66           C  
ATOM    333  C   PRO A  23      32.988 -10.083  -0.793  1.00  0.66           C  
ATOM    334  O   PRO A  23      33.870  -9.917   0.054  1.00  0.66           O  
ATOM    335  CB  PRO A  23      33.909 -10.571  -3.089  1.00  0.66           C  
ATOM    336  CG  PRO A  23      32.846 -10.169  -4.082  1.00  0.66           C  
ATOM    337  CD  PRO A  23      31.751 -11.179  -3.923  1.00  0.66           C  
ATOM    338  HA  PRO A  23      33.659 -12.023  -1.497  1.00  0.66           H  
ATOM    339 1HB  PRO A  23      34.526  -9.718  -2.767  1.00  0.66           H  
ATOM    340 2HB  PRO A  23      34.599 -11.330  -3.486  1.00  0.66           H  
ATOM    341 1HG  PRO A  23      32.495  -9.145  -3.875  1.00  0.66           H  
ATOM    342 2HG  PRO A  23      33.258 -10.157  -5.103  1.00  0.66           H  
ATOM    343 1HD  PRO A  23      30.841 -10.660  -4.179  1.00  0.66           H  
ATOM    344 2HD  PRO A  23      31.945 -12.026  -4.581  1.00  0.66           H  
ATOM    345  N   VAL A  24      31.862  -9.377  -0.786  1.00  0.65           N  
ATOM    346  CA  VAL A  24      31.618  -8.339   0.194  1.00  0.65           C  
ATOM    347  C   VAL A  24      31.244  -9.038   1.482  1.00  0.65           C  
ATOM    348  O   VAL A  24      31.749  -8.723   2.569  1.00  0.65           O  
ATOM    349  CB  VAL A  24      30.488  -7.429  -0.306  1.00  0.65           C  
ATOM    350  CG1 VAL A  24      30.132  -6.429   0.708  1.00  0.65           C  
ATOM    351  CG2 VAL A  24      30.913  -6.798  -1.612  1.00  0.65           C  
ATOM    352  H   VAL A  24      31.117  -9.569  -1.449  1.00  0.65           H  
ATOM    353  HA  VAL A  24      32.527  -7.756   0.342  1.00  0.65           H  
ATOM    354  HB  VAL A  24      29.601  -8.024  -0.477  1.00  0.65           H  
ATOM    355 1HG1 VAL A  24      29.332  -5.819   0.353  1.00  0.65           H  
ATOM    356 2HG1 VAL A  24      29.822  -6.954   1.572  1.00  0.65           H  
ATOM    357 3HG1 VAL A  24      30.996  -5.808   0.926  1.00  0.65           H  
ATOM    358 1HG2 VAL A  24      30.122  -6.189  -1.997  1.00  0.65           H  
ATOM    359 2HG2 VAL A  24      31.800  -6.187  -1.453  1.00  0.65           H  
ATOM    360 3HG2 VAL A  24      31.134  -7.586  -2.335  1.00  0.65           H  
ATOM    361  N   VAL A  25      30.370 -10.026   1.325  1.00  0.63           N  
ATOM    362  CA  VAL A  25      29.913 -10.852   2.415  1.00  0.63           C  
ATOM    363  C   VAL A  25      31.073 -11.688   2.954  1.00  0.63           C  
ATOM    364  O   VAL A  25      31.259 -11.769   4.166  1.00  0.63           O  
ATOM    365  CB  VAL A  25      28.767 -11.748   1.942  1.00  0.63           C  
ATOM    366  CG1 VAL A  25      28.410 -12.706   3.002  1.00  0.63           C  
ATOM    367  CG2 VAL A  25      27.561 -10.890   1.572  1.00  0.63           C  
ATOM    368  H   VAL A  25      30.008 -10.209   0.388  1.00  0.63           H  
ATOM    369  HA  VAL A  25      29.544 -10.203   3.211  1.00  0.63           H  
ATOM    370  HB  VAL A  25      29.094 -12.317   1.072  1.00  0.63           H  
ATOM    371 1HG1 VAL A  25      27.620 -13.331   2.633  1.00  0.63           H  
ATOM    372 2HG1 VAL A  25      29.276 -13.303   3.234  1.00  0.63           H  
ATOM    373 3HG1 VAL A  25      28.080 -12.173   3.892  1.00  0.63           H  
ATOM    374 1HG2 VAL A  25      26.758 -11.538   1.228  1.00  0.63           H  
ATOM    375 2HG2 VAL A  25      27.231 -10.328   2.441  1.00  0.63           H  
ATOM    376 3HG2 VAL A  25      27.834 -10.196   0.779  1.00  0.63           H  
ATOM    377  N   LYS A  26      31.883 -12.290   2.061  1.00  0.63           N  
ATOM    378  CA  LYS A  26      33.035 -13.071   2.511  1.00  0.63           C  
ATOM    379  C   LYS A  26      34.040 -12.230   3.286  1.00  0.63           C  
ATOM    380  O   LYS A  26      34.580 -12.686   4.292  1.00  0.63           O  
ATOM    381  CB  LYS A  26      33.757 -13.773   1.351  1.00  0.63           C  
ATOM    382  CG  LYS A  26      33.036 -14.980   0.767  1.00  0.63           C  
ATOM    383  CD  LYS A  26      33.840 -15.622  -0.350  1.00  0.63           C  
ATOM    384  CE  LYS A  26      33.205 -16.941  -0.804  1.00  0.63           C  
ATOM    385  NZ  LYS A  26      33.976 -17.583  -1.918  1.00  0.63           N  
ATOM    386  H   LYS A  26      31.684 -12.208   1.068  1.00  0.63           H  
ATOM    387  HA  LYS A  26      32.668 -13.847   3.186  1.00  0.63           H  
ATOM    388 1HB  LYS A  26      33.908 -13.058   0.552  1.00  0.63           H  
ATOM    389 2HB  LYS A  26      34.739 -14.101   1.682  1.00  0.63           H  
ATOM    390 1HG  LYS A  26      32.934 -15.718   1.544  1.00  0.63           H  
ATOM    391 2HG  LYS A  26      32.045 -14.698   0.412  1.00  0.63           H  
ATOM    392 1HD  LYS A  26      33.901 -14.938  -1.198  1.00  0.63           H  
ATOM    393 2HD  LYS A  26      34.848 -15.828   0.008  1.00  0.63           H  
ATOM    394 1HE  LYS A  26      33.179 -17.630   0.047  1.00  0.63           H  
ATOM    395 2HE  LYS A  26      32.192 -16.761  -1.134  1.00  0.63           H  
ATOM    396 1HZ  LYS A  26      33.527 -18.455  -2.171  1.00  0.63           H  
ATOM    397 2HZ  LYS A  26      34.008 -16.971  -2.722  1.00  0.63           H  
ATOM    398 3HZ  LYS A  26      34.917 -17.776  -1.600  1.00  0.63           H  
ATOM    399  N   ASP A  27      34.264 -10.983   2.864  1.00  0.63           N  
ATOM    400  CA  ASP A  27      35.174 -10.111   3.596  1.00  0.63           C  
ATOM    401  C   ASP A  27      34.624  -9.912   5.001  1.00  0.63           C  
ATOM    402  O   ASP A  27      35.325 -10.141   5.995  1.00  0.63           O  
ATOM    403  CB  ASP A  27      35.342  -8.766   2.876  1.00  0.63           C  
ATOM    404  CG  ASP A  27      36.359  -7.810   3.535  1.00  0.63           C  
ATOM    405  OD1 ASP A  27      37.088  -8.238   4.408  1.00  0.63           O  
ATOM    406  OD2 ASP A  27      36.395  -6.652   3.166  1.00  0.63           O  
ATOM    407  H   ASP A  27      33.836 -10.633   2.007  1.00  0.63           H  
ATOM    408  HA  ASP A  27      36.147 -10.594   3.667  1.00  0.63           H  
ATOM    409 1HB  ASP A  27      35.649  -8.951   1.845  1.00  0.63           H  
ATOM    410 2HB  ASP A  27      34.373  -8.264   2.827  1.00  0.63           H  
ATOM    411  N   TYR A  28      33.365  -9.491   5.093  1.00  0.63           N  
ATOM    412  CA  TYR A  28      32.746  -9.261   6.386  1.00  0.63           C  
ATOM    413  C   TYR A  28      32.812 -10.490   7.275  1.00  0.63           C  
ATOM    414  O   TYR A  28      33.224 -10.407   8.437  1.00  0.63           O  
ATOM    415  CB  TYR A  28      31.310  -8.834   6.205  1.00  0.63           C  
ATOM    416  CG  TYR A  28      30.586  -8.630   7.496  1.00  0.63           C  
ATOM    417  CD1 TYR A  28      30.804  -7.463   8.203  1.00  0.63           C  
ATOM    418  CD2 TYR A  28      29.705  -9.589   7.978  1.00  0.63           C  
ATOM    419  CE1 TYR A  28      30.164  -7.245   9.393  1.00  0.63           C  
ATOM    420  CE2 TYR A  28      29.060  -9.371   9.171  1.00  0.63           C  
ATOM    421  CZ  TYR A  28      29.299  -8.195   9.887  1.00  0.63           C  
ATOM    422  OH  TYR A  28      28.677  -7.961  11.094  1.00  0.63           O  
ATOM    423  H   TYR A  28      32.823  -9.321   4.243  1.00  0.63           H  
ATOM    424  HA  TYR A  28      33.292  -8.460   6.884  1.00  0.63           H  
ATOM    425 1HB  TYR A  28      31.306  -7.900   5.654  1.00  0.63           H  
ATOM    426 2HB  TYR A  28      30.775  -9.577   5.615  1.00  0.63           H  
ATOM    427  HD1 TYR A  28      31.493  -6.713   7.814  1.00  0.63           H  
ATOM    428  HD2 TYR A  28      29.531 -10.510   7.417  1.00  0.63           H  
ATOM    429  HE1 TYR A  28      30.347  -6.327   9.949  1.00  0.63           H  
ATOM    430  HE2 TYR A  28      28.376 -10.122   9.560  1.00  0.63           H  
ATOM    431  HH  TYR A  28      29.150  -7.278  11.578  1.00  0.63           H  
ATOM    432  N   ILE A  29      32.416 -11.640   6.743  1.00  0.65           N  
ATOM    433  CA  ILE A  29      32.419 -12.842   7.545  1.00  0.65           C  
ATOM    434  C   ILE A  29      33.825 -13.143   8.034  1.00  0.65           C  
ATOM    435  O   ILE A  29      34.000 -13.482   9.206  1.00  0.65           O  
ATOM    436  CB  ILE A  29      31.849 -14.054   6.787  1.00  0.65           C  
ATOM    437  CG1 ILE A  29      30.343 -13.904   6.555  1.00  0.65           C  
ATOM    438  CG2 ILE A  29      32.144 -15.298   7.527  1.00  0.65           C  
ATOM    439  CD1 ILE A  29      29.776 -14.927   5.616  1.00  0.65           C  
ATOM    440  H   ILE A  29      32.096 -11.674   5.777  1.00  0.65           H  
ATOM    441  HA  ILE A  29      31.787 -12.673   8.413  1.00  0.65           H  
ATOM    442  HB  ILE A  29      32.312 -14.097   5.805  1.00  0.65           H  
ATOM    443 1HG1 ILE A  29      29.841 -13.997   7.481  1.00  0.65           H  
ATOM    444 2HG1 ILE A  29      30.147 -12.910   6.150  1.00  0.65           H  
ATOM    445 1HG2 ILE A  29      31.759 -16.146   6.972  1.00  0.65           H  
ATOM    446 2HG2 ILE A  29      33.219 -15.387   7.644  1.00  0.65           H  
ATOM    447 3HG2 ILE A  29      31.682 -15.260   8.491  1.00  0.65           H  
ATOM    448 1HD1 ILE A  29      28.705 -14.761   5.497  1.00  0.65           H  
ATOM    449 2HD1 ILE A  29      30.271 -14.834   4.658  1.00  0.65           H  
ATOM    450 3HD1 ILE A  29      29.946 -15.924   6.019  1.00  0.65           H  
ATOM    451  N   ALA A  30      34.833 -12.997   7.168  1.00  0.68           N  
ATOM    452  CA  ALA A  30      36.194 -13.278   7.578  1.00  0.68           C  
ATOM    453  C   ALA A  30      36.612 -12.437   8.763  1.00  0.68           C  
ATOM    454  O   ALA A  30      37.239 -12.946   9.701  1.00  0.68           O  
ATOM    455  CB  ALA A  30      37.163 -12.982   6.441  1.00  0.68           C  
ATOM    456  H   ALA A  30      34.658 -12.711   6.204  1.00  0.68           H  
ATOM    457  HA  ALA A  30      36.233 -14.321   7.866  1.00  0.68           H  
ATOM    458 1HB  ALA A  30      38.174 -13.222   6.759  1.00  0.68           H  
ATOM    459 2HB  ALA A  30      36.916 -13.547   5.569  1.00  0.68           H  
ATOM    460 3HB  ALA A  30      37.102 -11.926   6.191  1.00  0.68           H  
ATOM    461  N   GLN A  31      36.226 -11.155   8.739  1.00  0.73           N  
ATOM    462  CA  GLN A  31      36.559 -10.225   9.809  1.00  0.73           C  
ATOM    463  C   GLN A  31      35.870 -10.605  11.113  1.00  0.73           C  
ATOM    464  O   GLN A  31      36.447 -10.476  12.194  1.00  0.73           O  
ATOM    465  CB  GLN A  31      36.180  -8.796   9.406  1.00  0.73           C  
ATOM    466  CG  GLN A  31      37.040  -8.207   8.290  1.00  0.73           C  
ATOM    467  CD  GLN A  31      36.596  -6.811   7.887  1.00  0.73           C  
ATOM    468  OE1 GLN A  31      36.137  -6.017   8.727  1.00  0.73           O  
ATOM    469  NE2 GLN A  31      36.730  -6.499   6.610  1.00  0.73           N  
ATOM    470  H   GLN A  31      35.712 -10.809   7.923  1.00  0.73           H  
ATOM    471  HA  GLN A  31      37.634 -10.264   9.972  1.00  0.73           H  
ATOM    472 1HB  GLN A  31      35.146  -8.784   9.060  1.00  0.73           H  
ATOM    473 2HB  GLN A  31      36.244  -8.143  10.273  1.00  0.73           H  
ATOM    474 1HG  GLN A  31      38.073  -8.158   8.624  1.00  0.73           H  
ATOM    475 2HG  GLN A  31      36.964  -8.849   7.409  1.00  0.73           H  
ATOM    476 1HE2 GLN A  31      36.455  -5.606   6.267  1.00  0.73           H  
ATOM    477 2HE2 GLN A  31      37.102  -7.189   5.938  1.00  0.73           H  
ATOM    478  N   GLN A  32      34.641 -11.104  11.007  1.00  0.78           N  
ATOM    479  CA  GLN A  32      33.868 -11.495  12.178  1.00  0.78           C  
ATOM    480  C   GLN A  32      34.342 -12.819  12.776  1.00  0.78           C  
ATOM    481  O   GLN A  32      34.217 -13.037  13.984  1.00  0.78           O  
ATOM    482  CB  GLN A  32      32.383 -11.580  11.813  1.00  0.78           C  
ATOM    483  CG  GLN A  32      31.771 -10.237  11.451  1.00  0.78           C  
ATOM    484  CD  GLN A  32      31.758  -9.253  12.602  1.00  0.78           C  
ATOM    485  OE1 GLN A  32      31.251  -9.571  13.681  1.00  0.78           O  
ATOM    486  NE2 GLN A  32      32.320  -8.059  12.400  1.00  0.78           N  
ATOM    487  H   GLN A  32      34.215 -11.172  10.080  1.00  0.78           H  
ATOM    488  HA  GLN A  32      33.991 -10.724  12.936  1.00  0.78           H  
ATOM    489 1HB  GLN A  32      32.268 -12.242  10.951  1.00  0.78           H  
ATOM    490 2HB  GLN A  32      31.822 -12.012  12.638  1.00  0.78           H  
ATOM    491 1HG  GLN A  32      32.329  -9.795  10.633  1.00  0.78           H  
ATOM    492 2HG  GLN A  32      30.751 -10.417  11.151  1.00  0.78           H  
ATOM    493 1HE2 GLN A  32      32.337  -7.385  13.141  1.00  0.78           H  
ATOM    494 2HE2 GLN A  32      32.744  -7.840  11.520  1.00  0.78           H  
ATOM    495  N   LEU A  33      34.889 -13.701  11.940  1.00  0.84           N  
ATOM    496  CA  LEU A  33      35.330 -15.005  12.416  1.00  0.84           C  
ATOM    497  C   LEU A  33      36.839 -15.121  12.683  1.00  0.84           C  
ATOM    498  O   LEU A  33      37.257 -15.983  13.457  1.00  0.84           O  
ATOM    499  CB  LEU A  33      34.905 -16.078  11.426  1.00  0.84           C  
ATOM    500  CG  LEU A  33      33.420 -16.167  11.187  1.00  0.84           C  
ATOM    501  CD1 LEU A  33      33.161 -17.233  10.183  1.00  0.84           C  
ATOM    502  CD2 LEU A  33      32.706 -16.443  12.492  1.00  0.84           C  
ATOM    503  H   LEU A  33      34.939 -13.482  10.944  1.00  0.84           H  
ATOM    504  HA  LEU A  33      34.818 -15.202  13.355  1.00  0.84           H  
ATOM    505 1HB  LEU A  33      35.385 -15.869  10.464  1.00  0.84           H  
ATOM    506 2HB  LEU A  33      35.243 -17.041  11.792  1.00  0.84           H  
ATOM    507  HG  LEU A  33      33.067 -15.225  10.775  1.00  0.84           H  
ATOM    508 1HD1 LEU A  33      32.106 -17.289   9.990  1.00  0.84           H  
ATOM    509 2HD1 LEU A  33      33.692 -17.008   9.260  1.00  0.84           H  
ATOM    510 3HD1 LEU A  33      33.503 -18.171  10.571  1.00  0.84           H  
ATOM    511 1HD2 LEU A  33      31.636 -16.501  12.318  1.00  0.84           H  
ATOM    512 2HD2 LEU A  33      33.057 -17.388  12.907  1.00  0.84           H  
ATOM    513 3HD2 LEU A  33      32.915 -15.636  13.197  1.00  0.84           H  
ATOM    514  N   GLY A  34      37.666 -14.285  12.045  1.00  0.89           N  
ATOM    515  CA  GLY A  34      39.119 -14.391  12.199  1.00  0.89           C  
ATOM    516  C   GLY A  34      39.714 -15.505  11.330  1.00  0.89           C  
ATOM    517  O   GLY A  34      40.735 -16.104  11.675  1.00  0.89           O  
ATOM    518  H   GLY A  34      37.298 -13.585  11.409  1.00  0.89           H  
ATOM    519 1HA  GLY A  34      39.573 -13.438  11.926  1.00  0.89           H  
ATOM    520 2HA  GLY A  34      39.361 -14.571  13.245  1.00  0.89           H  
ATOM    521  N   ARG A  35      39.035 -15.816  10.231  1.00  0.94           N  
ATOM    522  CA  ARG A  35      39.462 -16.890   9.322  1.00  0.94           C  
ATOM    523  C   ARG A  35      38.871 -16.691   7.942  1.00  0.94           C  
ATOM    524  O   ARG A  35      37.920 -15.943   7.796  1.00  0.94           O  
ATOM    525  CB  ARG A  35      39.042 -18.247   9.859  1.00  0.94           C  
ATOM    526  CG  ARG A  35      37.550 -18.446   9.933  1.00  0.94           C  
ATOM    527  CD  ARG A  35      37.178 -19.767  10.511  1.00  0.94           C  
ATOM    528  NE  ARG A  35      35.737 -19.927  10.565  1.00  0.94           N  
ATOM    529  CZ  ARG A  35      35.081 -21.021  11.003  1.00  0.94           C  
ATOM    530  NH1 ARG A  35      35.738 -22.077  11.420  1.00  0.94           N  
ATOM    531  NH2 ARG A  35      33.766 -21.029  11.010  1.00  0.94           N  
ATOM    532  H   ARG A  35      38.228 -15.233  10.008  1.00  0.94           H  
ATOM    533  HA  ARG A  35      40.549 -16.865   9.241  1.00  0.94           H  
ATOM    534 1HB  ARG A  35      39.449 -19.032   9.224  1.00  0.94           H  
ATOM    535 2HB  ARG A  35      39.448 -18.388  10.861  1.00  0.94           H  
ATOM    536 1HG  ARG A  35      37.140 -17.671  10.563  1.00  0.94           H  
ATOM    537 2HG  ARG A  35      37.119 -18.368   8.932  1.00  0.94           H  
ATOM    538 1HD  ARG A  35      37.590 -20.566   9.894  1.00  0.94           H  
ATOM    539 2HD  ARG A  35      37.571 -19.846  11.525  1.00  0.94           H  
ATOM    540  HE  ARG A  35      35.178 -19.151  10.254  1.00  0.94           H  
ATOM    541 1HH1 ARG A  35      36.745 -22.082  11.417  1.00  0.94           H  
ATOM    542 2HH1 ARG A  35      35.226 -22.893  11.743  1.00  0.94           H  
ATOM    543 1HH2 ARG A  35      33.250 -20.231  10.691  1.00  0.94           H  
ATOM    544 2HH2 ARG A  35      33.253 -21.858  11.332  1.00  0.94           H  
ATOM    545  N   GLU A  36      39.402 -17.363   6.922  1.00  0.96           N  
ATOM    546  CA  GLU A  36      38.814 -17.214   5.591  1.00  0.96           C  
ATOM    547  C   GLU A  36      37.579 -18.114   5.350  1.00  0.96           C  
ATOM    548  O   GLU A  36      37.702 -19.341   5.307  1.00  0.96           O  
ATOM    549  CB  GLU A  36      39.848 -17.519   4.511  1.00  0.96           C  
ATOM    550  CG  GLU A  36      39.318 -17.340   3.087  1.00  0.96           C  
ATOM    551  CD  GLU A  36      40.338 -17.644   2.017  1.00  0.96           C  
ATOM    552  OE1 GLU A  36      41.474 -17.886   2.349  1.00  0.96           O  
ATOM    553  OE2 GLU A  36      39.975 -17.636   0.862  1.00  0.96           O  
ATOM    554  H   GLU A  36      40.197 -17.969   7.065  1.00  0.96           H  
ATOM    555  HA  GLU A  36      38.564 -16.168   5.487  1.00  0.96           H  
ATOM    556 1HB  GLU A  36      40.712 -16.866   4.635  1.00  0.96           H  
ATOM    557 2HB  GLU A  36      40.193 -18.547   4.614  1.00  0.96           H  
ATOM    558 1HG  GLU A  36      38.459 -17.996   2.948  1.00  0.96           H  
ATOM    559 2HG  GLU A  36      38.972 -16.314   2.970  1.00  0.96           H  
ATOM    560  N   PRO A  37      36.386 -17.549   5.108  1.00  0.95           N  
ATOM    561  CA  PRO A  37      35.137 -18.227   4.883  1.00  0.95           C  
ATOM    562  C   PRO A  37      35.089 -18.671   3.447  1.00  0.95           C  
ATOM    563  O   PRO A  37      34.351 -18.104   2.642  1.00  0.95           O  
ATOM    564  CB  PRO A  37      34.120 -17.153   5.173  1.00  0.95           C  
ATOM    565  CG  PRO A  37      34.787 -15.916   4.720  1.00  0.95           C  
ATOM    566  CD  PRO A  37      36.246 -16.115   5.037  1.00  0.95           C  
ATOM    567  HA  PRO A  37      35.058 -19.079   5.576  1.00  0.95           H  
ATOM    568 1HB  PRO A  37      33.193 -17.365   4.672  1.00  0.95           H  
ATOM    569 2HB  PRO A  37      33.908 -17.149   6.243  1.00  0.95           H  
ATOM    570 1HG  PRO A  37      34.607 -15.755   3.652  1.00  0.95           H  
ATOM    571 2HG  PRO A  37      34.370 -15.054   5.236  1.00  0.95           H  
ATOM    572 1HD  PRO A  37      36.856 -15.683   4.230  1.00  0.95           H  
ATOM    573 2HD  PRO A  37      36.434 -15.694   5.997  1.00  0.95           H  
ATOM    574  N   SER A  38      35.894 -19.650   3.097  1.00  0.91           N  
ATOM    575  CA  SER A  38      36.015 -20.024   1.694  1.00  0.91           C  
ATOM    576  C   SER A  38      34.697 -20.471   1.042  1.00  0.91           C  
ATOM    577  O   SER A  38      34.546 -20.358  -0.180  1.00  0.91           O  
ATOM    578  CB  SER A  38      37.034 -21.127   1.571  1.00  0.91           C  
ATOM    579  OG  SER A  38      36.582 -22.294   2.197  1.00  0.91           O  
ATOM    580  H   SER A  38      36.487 -20.072   3.815  1.00  0.91           H  
ATOM    581  HA  SER A  38      36.386 -19.152   1.153  1.00  0.91           H  
ATOM    582 1HB  SER A  38      37.229 -21.327   0.520  1.00  0.91           H  
ATOM    583 2HB  SER A  38      37.973 -20.802   2.027  1.00  0.91           H  
ATOM    584  HG  SER A  38      35.755 -22.523   1.758  1.00  0.91           H  
ATOM    585  N   GLU A  39      33.745 -20.959   1.843  1.00  0.86           N  
ATOM    586  CA  GLU A  39      32.454 -21.399   1.319  1.00  0.86           C  
ATOM    587  C   GLU A  39      31.277 -20.653   1.942  1.00  0.86           C  
ATOM    588  O   GLU A  39      30.809 -20.999   3.029  1.00  0.86           O  
ATOM    589  CB  GLU A  39      32.262 -22.901   1.521  1.00  0.86           C  
ATOM    590  CG  GLU A  39      33.255 -23.779   0.750  1.00  0.86           C  
ATOM    591  CD  GLU A  39      33.034 -25.263   0.960  1.00  0.86           C  
ATOM    592  OE1 GLU A  39      32.151 -25.615   1.702  1.00  0.86           O  
ATOM    593  OE2 GLU A  39      33.753 -26.039   0.373  1.00  0.86           O  
ATOM    594  H   GLU A  39      33.932 -21.009   2.833  1.00  0.86           H  
ATOM    595  HA  GLU A  39      32.434 -21.200   0.248  1.00  0.86           H  
ATOM    596 1HB  GLU A  39      32.359 -23.140   2.581  1.00  0.86           H  
ATOM    597 2HB  GLU A  39      31.256 -23.183   1.212  1.00  0.86           H  
ATOM    598 1HG  GLU A  39      33.165 -23.556  -0.313  1.00  0.86           H  
ATOM    599 2HG  GLU A  39      34.263 -23.527   1.056  1.00  0.86           H  
ATOM    600  N   VAL A  40      30.799 -19.646   1.227  1.00  0.79           N  
ATOM    601  CA  VAL A  40      29.681 -18.799   1.637  1.00  0.79           C  
ATOM    602  C   VAL A  40      28.620 -18.864   0.566  1.00  0.79           C  
ATOM    603  O   VAL A  40      28.929 -18.686  -0.614  1.00  0.79           O  
ATOM    604  CB  VAL A  40      30.129 -17.340   1.840  1.00  0.79           C  
ATOM    605  CG1 VAL A  40      28.999 -16.493   2.169  1.00  0.79           C  
ATOM    606  CG2 VAL A  40      31.097 -17.293   2.968  1.00  0.79           C  
ATOM    607  H   VAL A  40      31.247 -19.452   0.345  1.00  0.79           H  
ATOM    608  HA  VAL A  40      29.262 -19.177   2.572  1.00  0.79           H  
ATOM    609  HB  VAL A  40      30.584 -16.966   0.929  1.00  0.79           H  
ATOM    610 1HG1 VAL A  40      29.343 -15.478   2.318  1.00  0.79           H  
ATOM    611 2HG1 VAL A  40      28.270 -16.514   1.360  1.00  0.79           H  
ATOM    612 3HG1 VAL A  40      28.558 -16.877   3.083  1.00  0.79           H  
ATOM    613 1HG2 VAL A  40      31.427 -16.276   3.137  1.00  0.79           H  
ATOM    614 2HG2 VAL A  40      30.619 -17.664   3.865  1.00  0.79           H  
ATOM    615 3HG2 VAL A  40      31.945 -17.914   2.730  1.00  0.79           H  
ATOM    616  N   LYS A  41      27.381 -19.129   0.961  1.00  0.74           N  
ATOM    617  CA  LYS A  41      26.325 -19.224  -0.029  1.00  0.74           C  
ATOM    618  C   LYS A  41      25.203 -18.234   0.182  1.00  0.74           C  
ATOM    619  O   LYS A  41      24.537 -18.238   1.217  1.00  0.74           O  
ATOM    620  CB  LYS A  41      25.735 -20.634  -0.024  1.00  0.74           C  
ATOM    621  CG  LYS A  41      24.622 -20.845  -1.046  1.00  0.74           C  
ATOM    622  CD  LYS A  41      24.068 -22.259  -0.980  1.00  0.74           C  
ATOM    623  CE  LYS A  41      22.946 -22.464  -1.986  1.00  0.74           C  
ATOM    624  NZ  LYS A  41      22.388 -23.842  -1.911  1.00  0.74           N  
ATOM    625  H   LYS A  41      27.178 -19.278   1.951  1.00  0.74           H  
ATOM    626  HA  LYS A  41      26.751 -19.030  -1.013  1.00  0.74           H  
ATOM    627 1HB  LYS A  41      26.523 -21.359  -0.228  1.00  0.74           H  
ATOM    628 2HB  LYS A  41      25.330 -20.855   0.967  1.00  0.74           H  
ATOM    629 1HG  LYS A  41      23.814 -20.138  -0.854  1.00  0.74           H  
ATOM    630 2HG  LYS A  41      25.006 -20.655  -2.045  1.00  0.74           H  
ATOM    631 1HD  LYS A  41      24.865 -22.974  -1.184  1.00  0.74           H  
ATOM    632 2HD  LYS A  41      23.679 -22.448   0.023  1.00  0.74           H  
ATOM    633 1HE  LYS A  41      22.151 -21.746  -1.788  1.00  0.74           H  
ATOM    634 2HE  LYS A  41      23.331 -22.292  -2.991  1.00  0.74           H  
ATOM    635 1HZ  LYS A  41      21.647 -23.946  -2.590  1.00  0.74           H  
ATOM    636 2HZ  LYS A  41      23.119 -24.512  -2.105  1.00  0.74           H  
ATOM    637 3HZ  LYS A  41      22.020 -24.003  -0.981  1.00  0.74           H  
ATOM    638  N   ILE A  42      24.962 -17.393  -0.815  1.00  0.70           N  
ATOM    639  CA  ILE A  42      23.855 -16.462  -0.692  1.00  0.70           C  
ATOM    640  C   ILE A  42      22.636 -17.232  -1.165  1.00  0.70           C  
ATOM    641  O   ILE A  42      22.652 -17.792  -2.265  1.00  0.70           O  
ATOM    642  CB  ILE A  42      24.042 -15.183  -1.525  1.00  0.70           C  
ATOM    643  CG1 ILE A  42      25.320 -14.396  -1.072  1.00  0.70           C  
ATOM    644  CG2 ILE A  42      22.802 -14.283  -1.290  1.00  0.70           C  
ATOM    645  CD1 ILE A  42      25.709 -13.256  -1.986  1.00  0.70           C  
ATOM    646  H   ILE A  42      25.538 -17.406  -1.646  1.00  0.70           H  
ATOM    647  HA  ILE A  42      23.710 -16.188   0.349  1.00  0.70           H  
ATOM    648  HB  ILE A  42      24.135 -15.429  -2.583  1.00  0.70           H  
ATOM    649 1HG1 ILE A  42      25.144 -13.969  -0.111  1.00  0.70           H  
ATOM    650 2HG1 ILE A  42      26.163 -15.088  -1.001  1.00  0.70           H  
ATOM    651 1HG2 ILE A  42      22.906 -13.372  -1.868  1.00  0.70           H  
ATOM    652 2HG2 ILE A  42      21.898 -14.794  -1.591  1.00  0.70           H  
ATOM    653 3HG2 ILE A  42      22.729 -14.040  -0.230  1.00  0.70           H  
ATOM    654 1HD1 ILE A  42      26.589 -12.760  -1.588  1.00  0.70           H  
ATOM    655 2HD1 ILE A  42      25.930 -13.644  -2.976  1.00  0.70           H  
ATOM    656 3HD1 ILE A  42      24.893 -12.541  -2.049  1.00  0.70           H  
ATOM    657  N   THR A  43      21.609 -17.302  -0.332  1.00  0.68           N  
ATOM    658  CA  THR A  43      20.449 -18.105  -0.662  1.00  0.68           C  
ATOM    659  C   THR A  43      19.239 -17.269  -1.071  1.00  0.68           C  
ATOM    660  O   THR A  43      18.478 -17.673  -1.959  1.00  0.68           O  
ATOM    661  CB  THR A  43      20.079 -18.947   0.577  1.00  0.68           C  
ATOM    662  OG1 THR A  43      19.749 -18.072   1.659  1.00  0.68           O  
ATOM    663  CG2 THR A  43      21.267 -19.809   1.007  1.00  0.68           C  
ATOM    664  H   THR A  43      21.645 -16.816   0.557  1.00  0.68           H  
ATOM    665  HA  THR A  43      20.707 -18.767  -1.488  1.00  0.68           H  
ATOM    666  HB  THR A  43      19.227 -19.579   0.348  1.00  0.68           H  
ATOM    667  HG1 THR A  43      20.485 -17.439   1.797  1.00  0.68           H  
ATOM    668 1HG2 THR A  43      20.996 -20.393   1.887  1.00  0.68           H  
ATOM    669 2HG2 THR A  43      21.540 -20.478   0.204  1.00  0.68           H  
ATOM    670 3HG2 THR A  43      22.114 -19.170   1.250  1.00  0.68           H  
ATOM    671  N   GLU A  44      19.079 -16.100  -0.445  1.00  0.69           N  
ATOM    672  CA  GLU A  44      17.944 -15.211  -0.741  1.00  0.69           C  
ATOM    673  C   GLU A  44      18.337 -13.734  -0.666  1.00  0.69           C  
ATOM    674  O   GLU A  44      19.223 -13.357   0.111  1.00  0.69           O  
ATOM    675  CB  GLU A  44      16.747 -15.466   0.180  1.00  0.69           C  
ATOM    676  CG  GLU A  44      16.104 -16.878   0.102  1.00  0.69           C  
ATOM    677  CD  GLU A  44      14.842 -17.072   1.004  1.00  0.69           C  
ATOM    678  OE1 GLU A  44      14.135 -16.127   1.285  1.00  0.69           O  
ATOM    679  OE2 GLU A  44      14.647 -18.184   1.474  1.00  0.69           O  
ATOM    680  H   GLU A  44      19.749 -15.862   0.285  1.00  0.69           H  
ATOM    681  HA  GLU A  44      17.603 -15.408  -1.755  1.00  0.69           H  
ATOM    682 1HB  GLU A  44      17.019 -15.256   1.203  1.00  0.69           H  
ATOM    683 2HB  GLU A  44      15.993 -14.766  -0.091  1.00  0.69           H  
ATOM    684 1HG  GLU A  44      15.828 -17.075  -0.936  1.00  0.69           H  
ATOM    685 2HG  GLU A  44      16.846 -17.617   0.393  1.00  0.69           H  
ATOM    686  N   VAL A  45      17.649 -12.890  -1.437  1.00  0.74           N  
ATOM    687  CA  VAL A  45      17.865 -11.446  -1.379  1.00  0.74           C  
ATOM    688  C   VAL A  45      16.585 -10.596  -1.438  1.00  0.74           C  
ATOM    689  O   VAL A  45      15.650 -10.883  -2.186  1.00  0.74           O  
ATOM    690  CB  VAL A  45      18.850 -11.019  -2.498  1.00  0.74           C  
ATOM    691  CG1 VAL A  45      18.319 -11.433  -3.837  1.00  0.74           C  
ATOM    692  CG2 VAL A  45      19.050  -9.474  -2.494  1.00  0.74           C  
ATOM    693  H   VAL A  45      16.958 -13.268  -2.082  1.00  0.74           H  
ATOM    694  HA  VAL A  45      18.352 -11.237  -0.434  1.00  0.74           H  
ATOM    695  HB  VAL A  45      19.802 -11.521  -2.334  1.00  0.74           H  
ATOM    696 1HG1 VAL A  45      19.025 -11.139  -4.614  1.00  0.74           H  
ATOM    697 2HG1 VAL A  45      18.179 -12.513  -3.855  1.00  0.74           H  
ATOM    698 3HG1 VAL A  45      17.370 -10.944  -4.009  1.00  0.74           H  
ATOM    699 1HG2 VAL A  45      19.758  -9.204  -3.278  1.00  0.74           H  
ATOM    700 2HG2 VAL A  45      18.107  -8.973  -2.687  1.00  0.74           H  
ATOM    701 3HG2 VAL A  45      19.431  -9.144  -1.534  1.00  0.74           H  
ATOM    702  N   SER A  46      16.568  -9.532  -0.630  1.00  0.84           N  
ATOM    703  CA  SER A  46      15.501  -8.523  -0.586  1.00  0.84           C  
ATOM    704  C   SER A  46      16.143  -7.147  -0.806  1.00  0.84           C  
ATOM    705  O   SER A  46      17.231  -6.883  -0.292  1.00  0.84           O  
ATOM    706  CB  SER A  46      14.756  -8.617   0.734  1.00  0.84           C  
ATOM    707  OG  SER A  46      13.851  -7.561   0.902  1.00  0.84           O  
ATOM    708  H   SER A  46      17.368  -9.418  -0.007  1.00  0.84           H  
ATOM    709  HA  SER A  46      14.793  -8.708  -1.398  1.00  0.84           H  
ATOM    710 1HB  SER A  46      14.214  -9.563   0.772  1.00  0.84           H  
ATOM    711 2HB  SER A  46      15.463  -8.624   1.549  1.00  0.84           H  
ATOM    712  HG  SER A  46      13.048  -7.743   0.346  1.00  0.84           H  
ATOM    713  N   ARG A  47      15.511  -6.271  -1.584  1.00  0.98           N  
ATOM    714  CA  ARG A  47      16.144  -4.988  -1.920  1.00  0.98           C  
ATOM    715  C   ARG A  47      15.393  -3.730  -1.474  1.00  0.98           C  
ATOM    716  O   ARG A  47      14.164  -3.684  -1.490  1.00  0.98           O  
ATOM    717  CB  ARG A  47      16.367  -4.946  -3.427  1.00  0.98           C  
ATOM    718  CG  ARG A  47      16.932  -3.671  -3.974  1.00  0.98           C  
ATOM    719  CD  ARG A  47      17.121  -3.732  -5.466  1.00  0.98           C  
ATOM    720  NE  ARG A  47      18.255  -4.569  -5.861  1.00  0.98           N  
ATOM    721  CZ  ARG A  47      18.405  -5.201  -7.031  1.00  0.98           C  
ATOM    722  NH1 ARG A  47      17.479  -5.156  -7.971  1.00  0.98           N  
ATOM    723  NH2 ARG A  47      19.522  -5.872  -7.201  1.00  0.98           N  
ATOM    724  H   ARG A  47      14.605  -6.511  -1.988  1.00  0.98           H  
ATOM    725  HA  ARG A  47      17.124  -4.963  -1.447  1.00  0.98           H  
ATOM    726 1HB  ARG A  47      17.051  -5.745  -3.709  1.00  0.98           H  
ATOM    727 2HB  ARG A  47      15.422  -5.129  -3.937  1.00  0.98           H  
ATOM    728 1HG  ARG A  47      16.279  -2.841  -3.747  1.00  0.98           H  
ATOM    729 2HG  ARG A  47      17.894  -3.515  -3.498  1.00  0.98           H  
ATOM    730 1HD  ARG A  47      16.222  -4.140  -5.924  1.00  0.98           H  
ATOM    731 2HD  ARG A  47      17.293  -2.726  -5.845  1.00  0.98           H  
ATOM    732  HE  ARG A  47      19.049  -4.660  -5.223  1.00  0.98           H  
ATOM    733 1HH1 ARG A  47      16.629  -4.635  -7.819  1.00  0.98           H  
ATOM    734 2HH1 ARG A  47      17.624  -5.648  -8.841  1.00  0.98           H  
ATOM    735 1HH2 ARG A  47      20.203  -5.855  -6.431  1.00  0.98           H  
ATOM    736 2HH2 ARG A  47      19.708  -6.387  -8.054  1.00  0.98           H  
ATOM    737  N   GLN A  48      16.146  -2.710  -1.035  1.00  1.14           N  
ATOM    738  CA  GLN A  48      15.558  -1.418  -0.664  1.00  1.14           C  
ATOM    739  C   GLN A  48      15.982  -0.389  -1.716  1.00  1.14           C  
ATOM    740  O   GLN A  48      17.166  -0.035  -1.849  1.00  1.14           O  
ATOM    741  CB  GLN A  48      16.036  -0.939   0.699  1.00  1.14           C  
ATOM    742  CG  GLN A  48      15.264   0.213   1.276  1.00  1.14           C  
ATOM    743  CD  GLN A  48      15.756   0.642   2.666  1.00  1.14           C  
ATOM    744  OE1 GLN A  48      16.959   0.870   2.900  1.00  1.14           O  
ATOM    745  NE2 GLN A  48      14.824   0.745   3.623  1.00  1.14           N  
ATOM    746  H   GLN A  48      17.154  -2.832  -0.988  1.00  1.14           H  
ATOM    747  HA  GLN A  48      14.471  -1.489  -0.670  1.00  1.14           H  
ATOM    748 1HB  GLN A  48      16.122  -1.725   1.393  1.00  1.14           H  
ATOM    749 2HB  GLN A  48      17.014  -0.537   0.552  1.00  1.14           H  
ATOM    750 1HG  GLN A  48      15.305   1.053   0.605  1.00  1.14           H  
ATOM    751 2HG  GLN A  48      14.224  -0.106   1.382  1.00  1.14           H  
ATOM    752 1HE2 GLN A  48      15.088   1.012   4.551  1.00  1.14           H  
ATOM    753 2HE2 GLN A  48      13.836   0.544   3.437  1.00  1.14           H  
ATOM    754  N   ILE A  49      15.024   0.121  -2.470  1.00  1.29           N  
ATOM    755  CA  ILE A  49      15.367   0.998  -3.577  1.00  1.29           C  
ATOM    756  C   ILE A  49      15.339   2.462  -3.192  1.00  1.29           C  
ATOM    757  O   ILE A  49      14.429   3.208  -3.553  1.00  1.29           O  
ATOM    758  CB  ILE A  49      14.392   0.762  -4.738  1.00  1.29           C  
ATOM    759  CG1 ILE A  49      14.502  -0.679  -5.210  1.00  1.29           C  
ATOM    760  CG2 ILE A  49      14.663   1.733  -5.862  1.00  1.29           C  
ATOM    761  CD1 ILE A  49      13.622  -1.641  -4.427  1.00  1.29           C  
ATOM    762  H   ILE A  49      14.059  -0.131  -2.299  1.00  1.29           H  
ATOM    763  HA  ILE A  49      16.375   0.755  -3.912  1.00  1.29           H  
ATOM    764  HB  ILE A  49      13.381   0.905  -4.387  1.00  1.29           H  
ATOM    765 1HG1 ILE A  49      14.218  -0.729  -6.261  1.00  1.29           H  
ATOM    766 2HG1 ILE A  49      15.537  -0.994  -5.117  1.00  1.29           H  
ATOM    767 1HG2 ILE A  49      13.955   1.560  -6.670  1.00  1.29           H  
ATOM    768 2HG2 ILE A  49      14.555   2.754  -5.498  1.00  1.29           H  
ATOM    769 3HG2 ILE A  49      15.680   1.587  -6.229  1.00  1.29           H  
ATOM    770 1HD1 ILE A  49      13.756  -2.644  -4.819  1.00  1.29           H  
ATOM    771 2HD1 ILE A  49      13.891  -1.631  -3.376  1.00  1.29           H  
ATOM    772 3HD1 ILE A  49      12.576  -1.348  -4.527  1.00  1.29           H  
ATOM    773  N   VAL A  50      16.399   2.862  -2.513  1.00  1.37           N  
ATOM    774  CA  VAL A  50      16.575   4.226  -2.030  1.00  1.37           C  
ATOM    775  C   VAL A  50      18.044   4.608  -2.073  1.00  1.37           C  
ATOM    776  O   VAL A  50      18.878   3.834  -1.622  1.00  1.37           O  
ATOM    777  CB  VAL A  50      16.112   4.296  -0.568  1.00  1.37           C  
ATOM    778  CG1 VAL A  50      16.999   3.367   0.257  1.00  1.37           C  
ATOM    779  CG2 VAL A  50      16.184   5.723  -0.040  1.00  1.37           C  
ATOM    780  H   VAL A  50      17.078   2.135  -2.287  1.00  1.37           H  
ATOM    781  HA  VAL A  50      15.996   4.906  -2.655  1.00  1.37           H  
ATOM    782  HB  VAL A  50      15.083   3.928  -0.502  1.00  1.37           H  
ATOM    783 1HG1 VAL A  50      16.675   3.374   1.297  1.00  1.37           H  
ATOM    784 2HG1 VAL A  50      16.940   2.360  -0.139  1.00  1.37           H  
ATOM    785 3HG1 VAL A  50      18.034   3.709   0.199  1.00  1.37           H  
ATOM    786 1HG2 VAL A  50      15.850   5.742   0.995  1.00  1.37           H  
ATOM    787 2HG2 VAL A  50      17.200   6.079  -0.089  1.00  1.37           H  
ATOM    788 3HG2 VAL A  50      15.544   6.369  -0.640  1.00  1.37           H  
ATOM    789  N   ASN A  51      18.353   5.822  -2.528  1.00  1.34           N  
ATOM    790  CA  ASN A  51      19.736   6.312  -2.563  1.00  1.34           C  
ATOM    791  C   ASN A  51      20.664   5.200  -3.060  1.00  1.34           C  
ATOM    792  O   ASN A  51      20.386   4.594  -4.100  1.00  1.34           O  
ATOM    793  CB  ASN A  51      20.150   6.813  -1.189  1.00  1.34           C  
ATOM    794  CG  ASN A  51      19.296   7.962  -0.724  1.00  1.34           C  
ATOM    795  OD1 ASN A  51      18.695   8.672  -1.537  1.00  1.34           O  
ATOM    796  ND2 ASN A  51      19.227   8.157   0.571  1.00  1.34           N  
ATOM    797  H   ASN A  51      17.612   6.414  -2.877  1.00  1.34           H  
ATOM    798  HA  ASN A  51      19.802   7.136  -3.272  1.00  1.34           H  
ATOM    799 1HB  ASN A  51      20.085   5.999  -0.460  1.00  1.34           H  
ATOM    800 2HB  ASN A  51      21.183   7.156  -1.219  1.00  1.34           H  
ATOM    801 1HD2 ASN A  51      18.673   8.907   0.936  1.00  1.34           H  
ATOM    802 2HD2 ASN A  51      19.729   7.557   1.194  1.00  1.34           H  
ATOM    803  N   GLY A  52      21.749   4.911  -2.329  1.00  1.23           N  
ATOM    804  CA  GLY A  52      22.564   3.750  -2.672  1.00  1.23           C  
ATOM    805  C   GLY A  52      21.745   2.521  -2.303  1.00  1.23           C  
ATOM    806  O   GLY A  52      21.285   2.400  -1.169  1.00  1.23           O  
ATOM    807  H   GLY A  52      21.975   5.448  -1.511  1.00  1.23           H  
ATOM    808 1HA  GLY A  52      22.798   3.741  -3.735  1.00  1.23           H  
ATOM    809 2HA  GLY A  52      23.505   3.763  -2.126  1.00  1.23           H  
ATOM    810  N   THR A  53      21.578   1.608  -3.244  1.00  1.06           N  
ATOM    811  CA  THR A  53      20.701   0.459  -3.040  1.00  1.06           C  
ATOM    812  C   THR A  53      21.118  -0.424  -1.872  1.00  1.06           C  
ATOM    813  O   THR A  53      22.294  -0.765  -1.725  1.00  1.06           O  
ATOM    814  CB  THR A  53      20.628  -0.389  -4.321  1.00  1.06           C  
ATOM    815  OG1 THR A  53      20.148   0.421  -5.407  1.00  1.06           O  
ATOM    816  CG2 THR A  53      19.690  -1.540  -4.129  1.00  1.06           C  
ATOM    817  H   THR A  53      22.036   1.743  -4.133  1.00  1.06           H  
ATOM    818  HA  THR A  53      19.700   0.837  -2.824  1.00  1.06           H  
ATOM    819  HB  THR A  53      21.621  -0.768  -4.567  1.00  1.06           H  
ATOM    820  HG1 THR A  53      20.715   1.193  -5.502  1.00  1.06           H  
ATOM    821 1HG2 THR A  53      19.655  -2.118  -5.047  1.00  1.06           H  
ATOM    822 2HG2 THR A  53      20.035  -2.175  -3.321  1.00  1.06           H  
ATOM    823 3HG2 THR A  53      18.697  -1.159  -3.892  1.00  1.06           H  
ATOM    824  N   ASN A  54      20.156  -0.790  -1.021  1.00  0.91           N  
ATOM    825  CA  ASN A  54      20.496  -1.687   0.077  1.00  0.91           C  
ATOM    826  C   ASN A  54      20.012  -3.091  -0.243  1.00  0.91           C  
ATOM    827  O   ASN A  54      18.910  -3.276  -0.771  1.00  0.91           O  
ATOM    828  CB  ASN A  54      19.944  -1.188   1.402  1.00  0.91           C  
ATOM    829  CG  ASN A  54      20.558   0.117   1.778  1.00  0.91           C  
ATOM    830  OD1 ASN A  54      21.786   0.237   1.690  1.00  0.91           O  
ATOM    831  ND2 ASN A  54      19.763   1.081   2.176  1.00  0.91           N  
ATOM    832  H   ASN A  54      19.195  -0.473  -1.169  1.00  0.91           H  
ATOM    833  HA  ASN A  54      21.579  -1.741   0.170  1.00  0.91           H  
ATOM    834 1HB  ASN A  54      18.893  -1.087   1.364  1.00  0.91           H  
ATOM    835 2HB  ASN A  54      20.170  -1.920   2.180  1.00  0.91           H  
ATOM    836 1HD2 ASN A  54      20.136   1.974   2.421  1.00  0.91           H  
ATOM    837 2HD2 ASN A  54      18.757   0.931   2.240  1.00  0.91           H  
ATOM    838  N   HIS A  55      20.806  -4.085   0.120  1.00  0.79           N  
ATOM    839  CA  HIS A  55      20.397  -5.458  -0.075  1.00  0.79           C  
ATOM    840  C   HIS A  55      20.460  -6.207   1.224  1.00  0.79           C  
ATOM    841  O   HIS A  55      21.428  -6.114   1.974  1.00  0.79           O  
ATOM    842  CB  HIS A  55      21.290  -6.196  -1.079  1.00  0.79           C  
ATOM    843  CG  HIS A  55      21.296  -5.634  -2.429  1.00  0.79           C  
ATOM    844  ND1 HIS A  55      22.111  -4.585  -2.798  1.00  0.79           N  
ATOM    845  CD2 HIS A  55      20.568  -5.954  -3.514  1.00  0.79           C  
ATOM    846  CE1 HIS A  55      21.893  -4.291  -4.061  1.00  0.79           C  
ATOM    847  NE2 HIS A  55      20.942  -5.108  -4.519  1.00  0.79           N  
ATOM    848  H   HIS A  55      21.720  -3.877   0.514  1.00  0.79           H  
ATOM    849  HA  HIS A  55      19.369  -5.501  -0.430  1.00  0.79           H  
ATOM    850 1HB  HIS A  55      22.316  -6.203  -0.711  1.00  0.79           H  
ATOM    851 2HB  HIS A  55      20.968  -7.234  -1.145  1.00  0.79           H  
ATOM    852  HD1 HIS A  55      22.773  -4.110  -2.212  1.00  0.79           H  
ATOM    853  HD2 HIS A  55      19.795  -6.701  -3.692  1.00  0.79           H  
ATOM    854  HE1 HIS A  55      22.448  -3.480  -4.548  1.00  0.79           H  
ATOM    855  N   PHE A  56      19.431  -6.975   1.473  1.00  0.72           N  
ATOM    856  CA  PHE A  56      19.349  -7.797   2.650  1.00  0.72           C  
ATOM    857  C   PHE A  56      19.539  -9.188   2.135  1.00  0.72           C  
ATOM    858  O   PHE A  56      18.821  -9.616   1.235  1.00  0.72           O  
ATOM    859  CB  PHE A  56      18.010  -7.532   3.335  1.00  0.72           C  
ATOM    860  CG  PHE A  56      18.016  -6.114   3.779  1.00  0.72           C  
ATOM    861  CD1 PHE A  56      17.695  -5.107   2.878  1.00  0.72           C  
ATOM    862  CD2 PHE A  56      18.374  -5.767   5.053  1.00  0.72           C  
ATOM    863  CE1 PHE A  56      17.760  -3.791   3.250  1.00  0.72           C  
ATOM    864  CE2 PHE A  56      18.419  -4.452   5.423  1.00  0.72           C  
ATOM    865  CZ  PHE A  56      18.119  -3.461   4.516  1.00  0.72           C  
ATOM    866  H   PHE A  56      18.656  -6.986   0.816  1.00  0.72           H  
ATOM    867  HA  PHE A  56      20.160  -7.558   3.336  1.00  0.72           H  
ATOM    868 1HB  PHE A  56      17.192  -7.680   2.648  1.00  0.72           H  
ATOM    869 2HB  PHE A  56      17.872  -8.178   4.200  1.00  0.72           H  
ATOM    870  HD1 PHE A  56      17.411  -5.373   1.853  1.00  0.72           H  
ATOM    871  HD2 PHE A  56      18.630  -6.551   5.764  1.00  0.72           H  
ATOM    872  HE1 PHE A  56      17.528  -3.016   2.532  1.00  0.72           H  
ATOM    873  HE2 PHE A  56      18.709  -4.189   6.429  1.00  0.72           H  
ATOM    874  HZ  PHE A  56      18.174  -2.414   4.809  1.00  0.72           H  
ATOM    875  N   LEU A  57      20.581  -9.845   2.605  1.00  0.68           N  
ATOM    876  CA  LEU A  57      20.906 -11.162   2.112  1.00  0.68           C  
ATOM    877  C   LEU A  57      20.742 -12.215   3.178  1.00  0.68           C  
ATOM    878  O   LEU A  57      21.127 -12.017   4.332  1.00  0.68           O  
ATOM    879  CB  LEU A  57      22.363 -11.159   1.672  1.00  0.68           C  
ATOM    880  CG  LEU A  57      22.716 -10.124   0.675  1.00  0.68           C  
ATOM    881  CD1 LEU A  57      24.202 -10.167   0.428  1.00  0.68           C  
ATOM    882  CD2 LEU A  57      21.908 -10.376  -0.555  1.00  0.68           C  
ATOM    883  H   LEU A  57      21.170  -9.413   3.310  1.00  0.68           H  
ATOM    884  HA  LEU A  57      20.259 -11.404   1.274  1.00  0.68           H  
ATOM    885 1HB  LEU A  57      22.988 -11.003   2.545  1.00  0.68           H  
ATOM    886 2HB  LEU A  57      22.598 -12.129   1.247  1.00  0.68           H  
ATOM    887  HG  LEU A  57      22.470  -9.132   1.074  1.00  0.68           H  
ATOM    888 1HD1 LEU A  57      24.472  -9.406  -0.272  1.00  0.68           H  
ATOM    889 2HD1 LEU A  57      24.718  -9.983   1.368  1.00  0.68           H  
ATOM    890 3HD1 LEU A  57      24.484 -11.144   0.041  1.00  0.68           H  
ATOM    891 1HD2 LEU A  57      22.101  -9.639  -1.299  1.00  0.68           H  
ATOM    892 2HD2 LEU A  57      22.138 -11.356  -0.949  1.00  0.68           H  
ATOM    893 3HD2 LEU A  57      20.866 -10.341  -0.281  1.00  0.68           H  
ATOM    894  N   LYS A  58      20.260 -13.376   2.777  1.00  0.68           N  
ATOM    895  CA  LYS A  58      20.242 -14.505   3.688  1.00  0.68           C  
ATOM    896  C   LYS A  58      21.350 -15.400   3.200  1.00  0.68           C  
ATOM    897  O   LYS A  58      21.299 -15.905   2.065  1.00  0.68           O  
ATOM    898  CB  LYS A  58      18.904 -15.215   3.716  1.00  0.68           C  
ATOM    899  CG  LYS A  58      18.820 -16.313   4.707  1.00  0.68           C  
ATOM    900  CD  LYS A  58      17.374 -16.747   4.926  1.00  0.68           C  
ATOM    901  CE  LYS A  58      16.864 -17.535   3.759  1.00  0.68           C  
ATOM    902  NZ  LYS A  58      15.445 -17.955   3.940  1.00  0.68           N  
ATOM    903  H   LYS A  58      19.919 -13.473   1.822  1.00  0.68           H  
ATOM    904  HA  LYS A  58      20.488 -14.179   4.699  1.00  0.68           H  
ATOM    905 1HB  LYS A  58      18.112 -14.513   3.932  1.00  0.68           H  
ATOM    906 2HB  LYS A  58      18.705 -15.644   2.738  1.00  0.68           H  
ATOM    907 1HG  LYS A  58      19.418 -17.166   4.373  1.00  0.68           H  
ATOM    908 2HG  LYS A  58      19.222 -15.949   5.620  1.00  0.68           H  
ATOM    909 1HD  LYS A  58      17.301 -17.358   5.830  1.00  0.68           H  
ATOM    910 2HD  LYS A  58      16.741 -15.866   5.057  1.00  0.68           H  
ATOM    911 1HE  LYS A  58      16.950 -16.929   2.878  1.00  0.68           H  
ATOM    912 2HE  LYS A  58      17.481 -18.425   3.632  1.00  0.68           H  
ATOM    913 1HZ  LYS A  58      15.129 -18.482   3.110  1.00  0.68           H  
ATOM    914 2HZ  LYS A  58      15.346 -18.526   4.754  1.00  0.68           H  
ATOM    915 3HZ  LYS A  58      14.864 -17.136   4.034  1.00  0.68           H  
ATOM    916  N   VAL A  59      22.373 -15.528   4.031  1.00  0.70           N  
ATOM    917  CA  VAL A  59      23.593 -16.223   3.682  1.00  0.70           C  
ATOM    918  C   VAL A  59      23.898 -17.381   4.605  1.00  0.70           C  
ATOM    919  O   VAL A  59      23.805 -17.251   5.824  1.00  0.70           O  
ATOM    920  CB  VAL A  59      24.766 -15.230   3.747  1.00  0.70           C  
ATOM    921  CG1 VAL A  59      26.033 -15.915   3.420  1.00  0.70           C  
ATOM    922  CG2 VAL A  59      24.479 -14.051   2.827  1.00  0.70           C  
ATOM    923  H   VAL A  59      22.315 -15.088   4.951  1.00  0.70           H  
ATOM    924  HA  VAL A  59      23.492 -16.604   2.669  1.00  0.70           H  
ATOM    925  HB  VAL A  59      24.860 -14.860   4.752  1.00  0.70           H  
ATOM    926 1HG1 VAL A  59      26.836 -15.211   3.500  1.00  0.70           H  
ATOM    927 2HG1 VAL A  59      26.210 -16.728   4.118  1.00  0.70           H  
ATOM    928 3HG1 VAL A  59      25.981 -16.307   2.407  1.00  0.70           H  
ATOM    929 1HG2 VAL A  59      25.287 -13.333   2.878  1.00  0.70           H  
ATOM    930 2HG2 VAL A  59      24.374 -14.415   1.834  1.00  0.70           H  
ATOM    931 3HG2 VAL A  59      23.559 -13.567   3.137  1.00  0.70           H  
ATOM    932  N   GLU A  60      24.247 -18.524   4.048  1.00  0.74           N  
ATOM    933  CA  GLU A  60      24.630 -19.620   4.912  1.00  0.74           C  
ATOM    934  C   GLU A  60      26.148 -19.781   4.927  1.00  0.74           C  
ATOM    935  O   GLU A  60      26.823 -19.657   3.894  1.00  0.74           O  
ATOM    936  CB  GLU A  60      23.908 -20.913   4.514  1.00  0.74           C  
ATOM    937  CG  GLU A  60      22.377 -20.863   4.775  1.00  0.74           C  
ATOM    938  CD  GLU A  60      21.633 -22.133   4.404  1.00  0.74           C  
ATOM    939  OE1 GLU A  60      22.238 -23.020   3.846  1.00  0.74           O  
ATOM    940  OE2 GLU A  60      20.458 -22.211   4.689  1.00  0.74           O  
ATOM    941  H   GLU A  60      24.295 -18.600   3.032  1.00  0.74           H  
ATOM    942  HA  GLU A  60      24.320 -19.388   5.928  1.00  0.74           H  
ATOM    943 1HB  GLU A  60      24.068 -21.109   3.453  1.00  0.74           H  
ATOM    944 2HB  GLU A  60      24.323 -21.750   5.076  1.00  0.74           H  
ATOM    945 1HG  GLU A  60      22.219 -20.665   5.839  1.00  0.74           H  
ATOM    946 2HG  GLU A  60      21.957 -20.024   4.220  1.00  0.74           H  
ATOM    947  N   HIS A  61      26.683 -20.064   6.115  1.00  0.77           N  
ATOM    948  CA  HIS A  61      28.110 -20.330   6.280  1.00  0.77           C  
ATOM    949  C   HIS A  61      28.421 -21.121   7.552  1.00  0.77           C  
ATOM    950  O   HIS A  61      28.055 -20.731   8.663  1.00  0.77           O  
ATOM    951  CB  HIS A  61      28.929 -19.028   6.278  1.00  0.77           C  
ATOM    952  CG  HIS A  61      30.376 -19.294   6.424  1.00  0.77           C  
ATOM    953  ND1 HIS A  61      31.099 -19.943   5.471  1.00  0.77           N  
ATOM    954  CD2 HIS A  61      31.229 -19.021   7.423  1.00  0.77           C  
ATOM    955  CE1 HIS A  61      32.334 -20.070   5.864  1.00  0.77           C  
ATOM    956  NE2 HIS A  61      32.460 -19.521   7.058  1.00  0.77           N  
ATOM    957  H   HIS A  61      26.059 -20.112   6.925  1.00  0.77           H  
ATOM    958  HA  HIS A  61      28.458 -20.928   5.435  1.00  0.77           H  
ATOM    959 1HB  HIS A  61      28.769 -18.488   5.344  1.00  0.77           H  
ATOM    960 2HB  HIS A  61      28.612 -18.387   7.084  1.00  0.77           H  
ATOM    961  HD1 HIS A  61      30.763 -20.301   4.589  1.00  0.77           H  
ATOM    962  HD2 HIS A  61      31.092 -18.528   8.376  1.00  0.77           H  
ATOM    963  HE1 HIS A  61      33.054 -20.573   5.222  1.00  0.77           H  
ATOM    964  N   ASP A  62      29.139 -22.227   7.374  1.00  0.80           N  
ATOM    965  CA  ASP A  62      29.585 -23.127   8.442  1.00  0.80           C  
ATOM    966  C   ASP A  62      28.436 -23.570   9.357  1.00  0.80           C  
ATOM    967  O   ASP A  62      28.593 -23.664  10.573  1.00  0.80           O  
ATOM    968  CB  ASP A  62      30.700 -22.474   9.269  1.00  0.80           C  
ATOM    969  CG  ASP A  62      31.526 -23.517  10.089  1.00  0.80           C  
ATOM    970  OD1 ASP A  62      31.609 -24.638   9.650  1.00  0.80           O  
ATOM    971  OD2 ASP A  62      32.088 -23.167  11.120  1.00  0.80           O  
ATOM    972  H   ASP A  62      29.402 -22.459   6.426  1.00  0.80           H  
ATOM    973  HA  ASP A  62      30.000 -24.021   7.976  1.00  0.80           H  
ATOM    974 1HB  ASP A  62      31.380 -21.935   8.606  1.00  0.80           H  
ATOM    975 2HB  ASP A  62      30.264 -21.747   9.956  1.00  0.80           H  
ATOM    976  N   GLY A  63      27.279 -23.848   8.759  1.00  0.81           N  
ATOM    977  CA  GLY A  63      26.098 -24.324   9.472  1.00  0.81           C  
ATOM    978  C   GLY A  63      25.186 -23.211  10.010  1.00  0.81           C  
ATOM    979  O   GLY A  63      24.057 -23.488  10.422  1.00  0.81           O  
ATOM    980  H   GLY A  63      27.226 -23.737   7.758  1.00  0.81           H  
ATOM    981 1HA  GLY A  63      25.521 -24.967   8.808  1.00  0.81           H  
ATOM    982 2HA  GLY A  63      26.420 -24.949  10.303  1.00  0.81           H  
ATOM    983  N   ASN A  64      25.656 -21.963  10.002  1.00  0.80           N  
ATOM    984  CA  ASN A  64      24.874 -20.848  10.521  1.00  0.80           C  
ATOM    985  C   ASN A  64      24.193 -20.051   9.430  1.00  0.80           C  
ATOM    986  O   ASN A  64      24.672 -19.977   8.296  1.00  0.80           O  
ATOM    987  CB  ASN A  64      25.745 -19.923  11.354  1.00  0.80           C  
ATOM    988  CG  ASN A  64      26.213 -20.554  12.635  1.00  0.80           C  
ATOM    989  OD1 ASN A  64      25.438 -21.222  13.333  1.00  0.80           O  
ATOM    990  ND2 ASN A  64      27.464 -20.356  12.966  1.00  0.80           N  
ATOM    991  H   ASN A  64      26.589 -21.766   9.640  1.00  0.80           H  
ATOM    992  HA  ASN A  64      24.087 -21.247  11.162  1.00  0.80           H  
ATOM    993 1HB  ASN A  64      26.621 -19.638  10.766  1.00  0.80           H  
ATOM    994 2HB  ASN A  64      25.195 -19.006  11.582  1.00  0.80           H  
ATOM    995 1HD2 ASN A  64      27.828 -20.755  13.808  1.00  0.80           H  
ATOM    996 2HD2 ASN A  64      28.058 -19.812  12.374  1.00  0.80           H  
ATOM    997  N   CYS A  65      23.088 -19.413   9.779  1.00  0.77           N  
ATOM    998  CA  CYS A  65      22.455 -18.487   8.861  1.00  0.77           C  
ATOM    999  C   CYS A  65      22.742 -17.055   9.284  1.00  0.77           C  
ATOM   1000  O   CYS A  65      22.583 -16.693  10.452  1.00  0.77           O  
ATOM   1001  CB  CYS A  65      20.973 -18.729   8.755  1.00  0.77           C  
ATOM   1002  SG  CYS A  65      20.159 -17.592   7.707  1.00  0.77           S  
ATOM   1003  H   CYS A  65      22.697 -19.533  10.708  1.00  0.77           H  
ATOM   1004  HA  CYS A  65      22.876 -18.633   7.866  1.00  0.77           H  
ATOM   1005 1HB  CYS A  65      20.793 -19.721   8.370  1.00  0.77           H  
ATOM   1006 2HB  CYS A  65      20.520 -18.670   9.718  1.00  0.77           H  
ATOM   1007  HG  CYS A  65      20.771 -16.508   8.198  1.00  0.77           H  
ATOM   1008  N   TRP A  66      23.210 -16.261   8.341  1.00  0.73           N  
ATOM   1009  CA  TRP A  66      23.548 -14.875   8.587  1.00  0.73           C  
ATOM   1010  C   TRP A  66      22.554 -13.993   7.818  1.00  0.73           C  
ATOM   1011  O   TRP A  66      22.268 -14.260   6.645  1.00  0.73           O  
ATOM   1012  CB  TRP A  66      24.964 -14.635   7.991  1.00  0.73           C  
ATOM   1013  CG  TRP A  66      26.155 -15.416   8.614  1.00  0.73           C  
ATOM   1014  CD1 TRP A  66      26.306 -16.782   8.617  1.00  0.73           C  
ATOM   1015  CD2 TRP A  66      27.393 -14.886   9.216  1.00  0.73           C  
ATOM   1016  NE1 TRP A  66      27.502 -17.130   9.225  1.00  0.73           N  
ATOM   1017  CE2 TRP A  66      28.171 -15.986   9.592  1.00  0.73           C  
ATOM   1018  CE3 TRP A  66      27.897 -13.588   9.452  1.00  0.73           C  
ATOM   1019  CZ2 TRP A  66      29.397 -15.835  10.211  1.00  0.73           C  
ATOM   1020  CZ3 TRP A  66      29.131 -13.440  10.078  1.00  0.73           C  
ATOM   1021  CH2 TRP A  66      29.857 -14.531  10.453  1.00  0.73           C  
ATOM   1022  H   TRP A  66      23.348 -16.634   7.409  1.00  0.73           H  
ATOM   1023  HA  TRP A  66      23.503 -14.653   9.655  1.00  0.73           H  
ATOM   1024 1HB  TRP A  66      24.933 -14.916   6.956  1.00  0.73           H  
ATOM   1025 2HB  TRP A  66      25.202 -13.593   8.016  1.00  0.73           H  
ATOM   1026  HD1 TRP A  66      25.585 -17.493   8.209  1.00  0.73           H  
ATOM   1027  HE1 TRP A  66      27.845 -18.081   9.360  1.00  0.73           H  
ATOM   1028  HE3 TRP A  66      27.335 -12.717   9.152  1.00  0.73           H  
ATOM   1029  HZ2 TRP A  66      29.991 -16.691  10.503  1.00  0.73           H  
ATOM   1030  HZ3 TRP A  66      29.502 -12.431  10.257  1.00  0.73           H  
ATOM   1031  HH2 TRP A  66      30.821 -14.381  10.938  1.00  0.73           H  
ATOM   1032  N   HIS A  67      22.082 -12.907   8.426  1.00  0.71           N  
ATOM   1033  CA  HIS A  67      21.266 -11.926   7.705  1.00  0.71           C  
ATOM   1034  C   HIS A  67      22.116 -10.680   7.566  1.00  0.71           C  
ATOM   1035  O   HIS A  67      22.425 -10.009   8.559  1.00  0.71           O  
ATOM   1036  CB  HIS A  67      19.921 -11.625   8.384  1.00  0.71           C  
ATOM   1037  CG  HIS A  67      18.925 -12.771   8.381  1.00  0.71           C  
ATOM   1038  ND1 HIS A  67      17.714 -12.687   9.016  1.00  0.71           N  
ATOM   1039  CD2 HIS A  67      18.949 -13.986   7.796  1.00  0.71           C  
ATOM   1040  CE1 HIS A  67      17.040 -13.801   8.832  1.00  0.71           C  
ATOM   1041  NE2 HIS A  67      17.759 -14.605   8.098  1.00  0.71           N  
ATOM   1042  H   HIS A  67      22.289 -12.742   9.413  1.00  0.71           H  
ATOM   1043  HA  HIS A  67      21.044 -12.286   6.706  1.00  0.71           H  
ATOM   1044 1HB  HIS A  67      20.098 -11.328   9.422  1.00  0.71           H  
ATOM   1045 2HB  HIS A  67      19.464 -10.783   7.878  1.00  0.71           H  
ATOM   1046  HD2 HIS A  67      19.752 -14.390   7.199  1.00  0.71           H  
ATOM   1047  HE1 HIS A  67      16.055 -14.018   9.225  1.00  0.71           H  
ATOM   1048  HE2 HIS A  67      17.465 -15.529   7.808  1.00  0.71           H  
ATOM   1049  N   VAL A  68      22.552 -10.416   6.339  1.00  0.70           N  
ATOM   1050  CA  VAL A  68      23.536  -9.366   6.098  1.00  0.70           C  
ATOM   1051  C   VAL A  68      22.979  -8.218   5.268  1.00  0.70           C  
ATOM   1052  O   VAL A  68      22.373  -8.434   4.220  1.00  0.70           O  
ATOM   1053  CB  VAL A  68      24.760  -9.962   5.346  1.00  0.70           C  
ATOM   1054  CG1 VAL A  68      25.785  -8.888   5.087  1.00  0.70           C  
ATOM   1055  CG2 VAL A  68      25.380 -11.121   6.138  1.00  0.70           C  
ATOM   1056  H   VAL A  68      22.203 -10.986   5.566  1.00  0.70           H  
ATOM   1057  HA  VAL A  68      23.868  -8.968   7.058  1.00  0.70           H  
ATOM   1058  HB  VAL A  68      24.425 -10.334   4.380  1.00  0.70           H  
ATOM   1059 1HG1 VAL A  68      26.627  -9.302   4.542  1.00  0.70           H  
ATOM   1060 2HG1 VAL A  68      25.346  -8.086   4.511  1.00  0.70           H  
ATOM   1061 3HG1 VAL A  68      26.126  -8.501   6.044  1.00  0.70           H  
ATOM   1062 1HG2 VAL A  68      26.220 -11.536   5.584  1.00  0.70           H  
ATOM   1063 2HG2 VAL A  68      25.727 -10.754   7.096  1.00  0.70           H  
ATOM   1064 3HG2 VAL A  68      24.629 -11.900   6.288  1.00  0.70           H  
ATOM   1065  N   ARG A  69      23.159  -6.996   5.754  1.00  0.71           N  
ATOM   1066  CA  ARG A  69      22.750  -5.807   5.023  1.00  0.71           C  
ATOM   1067  C   ARG A  69      23.949  -5.222   4.305  1.00  0.71           C  
ATOM   1068  O   ARG A  69      24.917  -4.811   4.957  1.00  0.71           O  
ATOM   1069  CB  ARG A  69      22.164  -4.746   5.934  1.00  0.71           C  
ATOM   1070  CG  ARG A  69      21.839  -3.436   5.219  1.00  0.71           C  
ATOM   1071  CD  ARG A  69      21.284  -2.425   6.150  1.00  0.71           C  
ATOM   1072  NE  ARG A  69      21.154  -1.128   5.535  1.00  0.71           N  
ATOM   1073  CZ  ARG A  69      20.334  -0.164   5.977  1.00  0.71           C  
ATOM   1074  NH1 ARG A  69      19.548  -0.380   6.998  1.00  0.71           N  
ATOM   1075  NH2 ARG A  69      20.306   1.007   5.377  1.00  0.71           N  
ATOM   1076  H   ARG A  69      23.641  -6.885   6.640  1.00  0.71           H  
ATOM   1077  HA  ARG A  69      21.996  -6.085   4.295  1.00  0.71           H  
ATOM   1078 1HB  ARG A  69      21.247  -5.115   6.388  1.00  0.71           H  
ATOM   1079 2HB  ARG A  69      22.862  -4.524   6.740  1.00  0.71           H  
ATOM   1080 1HG  ARG A  69      22.742  -3.031   4.768  1.00  0.71           H  
ATOM   1081 2HG  ARG A  69      21.111  -3.630   4.431  1.00  0.71           H  
ATOM   1082 1HD  ARG A  69      20.321  -2.716   6.502  1.00  0.71           H  
ATOM   1083 2HD  ARG A  69      21.941  -2.336   7.002  1.00  0.71           H  
ATOM   1084  HE  ARG A  69      21.744  -0.920   4.740  1.00  0.71           H  
ATOM   1085 1HH1 ARG A  69      19.527  -1.294   7.476  1.00  0.71           H  
ATOM   1086 2HH1 ARG A  69      18.905   0.347   7.297  1.00  0.71           H  
ATOM   1087 1HH2 ARG A  69      20.906   1.180   4.584  1.00  0.71           H  
ATOM   1088 2HH2 ARG A  69      19.683   1.728   5.707  1.00  0.71           H  
ATOM   1089  N   VAL A  70      23.856  -5.156   2.978  1.00  0.75           N  
ATOM   1090  CA  VAL A  70      24.933  -4.669   2.130  1.00  0.75           C  
ATOM   1091  C   VAL A  70      24.499  -3.399   1.404  1.00  0.75           C  
ATOM   1092  O   VAL A  70      23.402  -3.326   0.855  1.00  0.75           O  
ATOM   1093  CB  VAL A  70      25.344  -5.728   1.080  1.00  0.75           C  
ATOM   1094  CG1 VAL A  70      26.454  -5.170   0.252  1.00  0.75           C  
ATOM   1095  CG2 VAL A  70      25.753  -6.999   1.742  1.00  0.75           C  
ATOM   1096  H   VAL A  70      23.008  -5.505   2.545  1.00  0.75           H  
ATOM   1097  HA  VAL A  70      25.791  -4.436   2.747  1.00  0.75           H  
ATOM   1098  HB  VAL A  70      24.505  -5.932   0.418  1.00  0.75           H  
ATOM   1099 1HG1 VAL A  70      26.767  -5.882  -0.482  1.00  0.75           H  
ATOM   1100 2HG1 VAL A  70      26.123  -4.266  -0.242  1.00  0.75           H  
ATOM   1101 3HG1 VAL A  70      27.290  -4.945   0.898  1.00  0.75           H  
ATOM   1102 1HG2 VAL A  70      26.042  -7.728   0.988  1.00  0.75           H  
ATOM   1103 2HG2 VAL A  70      26.574  -6.798   2.377  1.00  0.75           H  
ATOM   1104 3HG2 VAL A  70      24.916  -7.391   2.323  1.00  0.75           H  
ATOM   1105  N   HIS A  71      25.346  -2.386   1.435  1.00  0.82           N  
ATOM   1106  CA  HIS A  71      25.056  -1.109   0.802  1.00  0.82           C  
ATOM   1107  C   HIS A  71      25.842  -0.914  -0.482  1.00  0.82           C  
ATOM   1108  O   HIS A  71      27.070  -1.031  -0.488  1.00  0.82           O  
ATOM   1109  CB  HIS A  71      25.397   0.032   1.767  1.00  0.82           C  
ATOM   1110  CG  HIS A  71      25.139   1.416   1.233  1.00  0.82           C  
ATOM   1111  ND1 HIS A  71      23.876   1.942   1.127  1.00  0.82           N  
ATOM   1112  CD2 HIS A  71      25.987   2.373   0.778  1.00  0.82           C  
ATOM   1113  CE1 HIS A  71      23.946   3.159   0.634  1.00  0.82           C  
ATOM   1114  NE2 HIS A  71      25.221   3.455   0.411  1.00  0.82           N  
ATOM   1115  H   HIS A  71      26.238  -2.514   1.900  1.00  0.82           H  
ATOM   1116  HA  HIS A  71      23.995  -1.046   0.553  1.00  0.82           H  
ATOM   1117 1HB  HIS A  71      24.811  -0.088   2.680  1.00  0.82           H  
ATOM   1118 2HB  HIS A  71      26.451  -0.036   2.048  1.00  0.82           H  
ATOM   1119  HD1 HIS A  71      23.016   1.463   1.372  1.00  0.82           H  
ATOM   1120  HD2 HIS A  71      27.073   2.409   0.671  1.00  0.82           H  
ATOM   1121  HE1 HIS A  71      23.033   3.735   0.479  1.00  0.82           H  
ATOM   1122  N   GLU A  72      25.131  -0.639  -1.575  1.00  0.93           N  
ATOM   1123  CA  GLU A  72      25.766  -0.340  -2.847  1.00  0.93           C  
ATOM   1124  C   GLU A  72      25.750   1.162  -3.044  1.00  0.93           C  
ATOM   1125  O   GLU A  72      24.707   1.763  -3.303  1.00  0.93           O  
ATOM   1126  CB  GLU A  72      25.067  -1.068  -4.005  1.00  0.93           C  
ATOM   1127  CG  GLU A  72      25.686  -0.814  -5.404  1.00  0.93           C  
ATOM   1128  CD  GLU A  72      25.057  -1.636  -6.511  1.00  0.93           C  
ATOM   1129  OE1 GLU A  72      24.221  -2.454  -6.217  1.00  0.93           O  
ATOM   1130  OE2 GLU A  72      25.424  -1.449  -7.647  1.00  0.93           O  
ATOM   1131  H   GLU A  72      24.113  -0.605  -1.523  1.00  0.93           H  
ATOM   1132  HA  GLU A  72      26.805  -0.647  -2.806  1.00  0.93           H  
ATOM   1133 1HB  GLU A  72      25.086  -2.143  -3.818  1.00  0.93           H  
ATOM   1134 2HB  GLU A  72      24.022  -0.762  -4.039  1.00  0.93           H  
ATOM   1135 1HG  GLU A  72      25.548   0.244  -5.639  1.00  0.93           H  
ATOM   1136 2HG  GLU A  72      26.747  -0.995  -5.385  1.00  0.93           H  
ATOM   1137  N   ALA A  73      26.907   1.771  -2.875  1.00  1.06           N  
ATOM   1138  CA  ALA A  73      27.037   3.210  -2.929  1.00  1.06           C  
ATOM   1139  C   ALA A  73      26.727   3.736  -4.307  1.00  1.06           C  
ATOM   1140  O   ALA A  73      26.957   3.066  -5.312  1.00  1.06           O  
ATOM   1141  CB  ALA A  73      28.433   3.626  -2.528  1.00  1.06           C  
ATOM   1142  H   ALA A  73      27.748   1.222  -2.693  1.00  1.06           H  
ATOM   1143  HA  ALA A  73      26.320   3.641  -2.231  1.00  1.06           H  
ATOM   1144 1HB  ALA A  73      28.508   4.698  -2.549  1.00  1.06           H  
ATOM   1145 2HB  ALA A  73      28.649   3.262  -1.523  1.00  1.06           H  
ATOM   1146 3HB  ALA A  73      29.138   3.204  -3.220  1.00  1.06           H  
ATOM   1147  N   LEU A  74      26.231   4.954  -4.365  1.00  1.20           N  
ATOM   1148  CA  LEU A  74      26.010   5.580  -5.646  1.00  1.20           C  
ATOM   1149  C   LEU A  74      27.378   5.925  -6.226  1.00  1.20           C  
ATOM   1150  O   LEU A  74      28.334   6.087  -5.460  1.00  1.20           O  
ATOM   1151  CB  LEU A  74      25.158   6.839  -5.489  1.00  1.20           C  
ATOM   1152  CG  LEU A  74      23.762   6.614  -4.995  1.00  1.20           C  
ATOM   1153  CD1 LEU A  74      23.073   7.946  -4.794  1.00  1.20           C  
ATOM   1154  CD2 LEU A  74      23.028   5.770  -6.008  1.00  1.20           C  
ATOM   1155  H   LEU A  74      26.021   5.454  -3.513  1.00  1.20           H  
ATOM   1156  HA  LEU A  74      25.479   4.873  -6.271  1.00  1.20           H  
ATOM   1157 1HB  LEU A  74      25.642   7.480  -4.779  1.00  1.20           H  
ATOM   1158 2HB  LEU A  74      25.099   7.366  -6.435  1.00  1.20           H  
ATOM   1159  HG  LEU A  74      23.791   6.104  -4.039  1.00  1.20           H  
ATOM   1160 1HD1 LEU A  74      22.061   7.778  -4.434  1.00  1.20           H  
ATOM   1161 2HD1 LEU A  74      23.618   8.538  -4.074  1.00  1.20           H  
ATOM   1162 3HD1 LEU A  74      23.038   8.479  -5.743  1.00  1.20           H  
ATOM   1163 1HD2 LEU A  74      22.013   5.594  -5.674  1.00  1.20           H  
ATOM   1164 2HD2 LEU A  74      23.004   6.290  -6.963  1.00  1.20           H  
ATOM   1165 3HD2 LEU A  74      23.541   4.816  -6.127  1.00  1.20           H  
ATOM   1166  N   PRO A  75      27.533   6.007  -7.560  1.00  1.31           N  
ATOM   1167  CA  PRO A  75      28.738   6.454  -8.251  1.00  1.31           C  
ATOM   1168  C   PRO A  75      29.263   7.780  -7.699  1.00  1.31           C  
ATOM   1169  O   PRO A  75      30.473   7.990  -7.620  1.00  1.31           O  
ATOM   1170  CB  PRO A  75      28.233   6.612  -9.689  1.00  1.31           C  
ATOM   1171  CG  PRO A  75      27.142   5.574  -9.813  1.00  1.31           C  
ATOM   1172  CD  PRO A  75      26.443   5.580  -8.472  1.00  1.31           C  
ATOM   1173  HA  PRO A  75      29.505   5.674  -8.188  1.00  1.31           H  
ATOM   1174 1HB  PRO A  75      27.872   7.637  -9.853  1.00  1.31           H  
ATOM   1175 2HB  PRO A  75      29.061   6.447 -10.395  1.00  1.31           H  
ATOM   1176 1HG  PRO A  75      26.468   5.833 -10.645  1.00  1.31           H  
ATOM   1177 2HG  PRO A  75      27.580   4.595 -10.053  1.00  1.31           H  
ATOM   1178 1HD  PRO A  75      25.605   6.289  -8.464  1.00  1.31           H  
ATOM   1179 2HD  PRO A  75      26.130   4.547  -8.267  1.00  1.31           H  
ATOM   1180  N   CYS A  76      28.366   8.647  -7.225  1.00  1.36           N  
ATOM   1181  CA  CYS A  76      28.766   9.938  -6.675  1.00  1.36           C  
ATOM   1182  C   CYS A  76      29.511   9.804  -5.345  1.00  1.36           C  
ATOM   1183  O   CYS A  76      30.126  10.762  -4.874  1.00  1.36           O  
ATOM   1184  CB  CYS A  76      27.543  10.831  -6.489  1.00  1.36           C  
ATOM   1185  SG  CYS A  76      26.403  10.248  -5.239  1.00  1.36           S  
ATOM   1186  H   CYS A  76      27.382   8.434  -7.283  1.00  1.36           H  
ATOM   1187  HA  CYS A  76      29.430  10.419  -7.392  1.00  1.36           H  
ATOM   1188 1HB  CYS A  76      27.867  11.833  -6.208  1.00  1.36           H  
ATOM   1189 2HB  CYS A  76      27.003  10.911  -7.431  1.00  1.36           H  
ATOM   1190  HG  CYS A  76      27.290  10.211  -4.237  1.00  1.36           H  
ATOM   1191  N   TYR A  77      29.448   8.615  -4.739  1.00  1.32           N  
ATOM   1192  CA  TYR A  77      30.130   8.329  -3.496  1.00  1.32           C  
ATOM   1193  C   TYR A  77      31.231   7.282  -3.729  1.00  1.32           C  
ATOM   1194  O   TYR A  77      31.748   6.696  -2.776  1.00  1.32           O  
ATOM   1195  CB  TYR A  77      29.161   7.824  -2.432  1.00  1.32           C  
ATOM   1196  CG  TYR A  77      28.020   8.742  -2.117  1.00  1.32           C  
ATOM   1197  CD1 TYR A  77      26.724   8.274  -2.244  1.00  1.32           C  
ATOM   1198  CD2 TYR A  77      28.253  10.050  -1.738  1.00  1.32           C  
ATOM   1199  CE1 TYR A  77      25.661   9.105  -1.967  1.00  1.32           C  
ATOM   1200  CE2 TYR A  77      27.191  10.887  -1.471  1.00  1.32           C  
ATOM   1201  CZ  TYR A  77      25.898  10.418  -1.580  1.00  1.32           C  
ATOM   1202  OH  TYR A  77      24.839  11.255  -1.308  1.00  1.32           O  
ATOM   1203  H   TYR A  77      28.931   7.853  -5.164  1.00  1.32           H  
ATOM   1204  HA  TYR A  77      30.608   9.240  -3.137  1.00  1.32           H  
ATOM   1205 1HB  TYR A  77      28.739   6.893  -2.778  1.00  1.32           H  
ATOM   1206 2HB  TYR A  77      29.702   7.619  -1.510  1.00  1.32           H  
ATOM   1207  HD1 TYR A  77      26.547   7.246  -2.549  1.00  1.32           H  
ATOM   1208  HD2 TYR A  77      29.275  10.419  -1.654  1.00  1.32           H  
ATOM   1209  HE1 TYR A  77      24.644   8.734  -2.055  1.00  1.32           H  
ATOM   1210  HE2 TYR A  77      27.374  11.919  -1.173  1.00  1.32           H  
ATOM   1211  HH  TYR A  77      24.016  10.771  -1.406  1.00  1.32           H  
ATOM   1212  N   GLY A  78      31.586   7.045  -5.003  1.00  1.22           N  
ATOM   1213  CA  GLY A  78      32.619   6.077  -5.372  1.00  1.22           C  
ATOM   1214  C   GLY A  78      32.124   4.733  -5.939  1.00  1.22           C  
ATOM   1215  O   GLY A  78      32.930   3.964  -6.465  1.00  1.22           O  
ATOM   1216  H   GLY A  78      31.137   7.554  -5.763  1.00  1.22           H  
ATOM   1217 1HA  GLY A  78      33.272   6.543  -6.109  1.00  1.22           H  
ATOM   1218 2HA  GLY A  78      33.242   5.882  -4.501  1.00  1.22           H  
ATOM   1219  N   GLY A  79      30.836   4.401  -5.799  1.00  1.08           N  
ATOM   1220  CA  GLY A  79      30.315   3.146  -6.366  1.00  1.08           C  
ATOM   1221  C   GLY A  79      30.738   1.855  -5.635  1.00  1.08           C  
ATOM   1222  O   GLY A  79      30.650   0.763  -6.200  1.00  1.08           O  
ATOM   1223  H   GLY A  79      30.175   5.050  -5.377  1.00  1.08           H  
ATOM   1224 1HA  GLY A  79      29.227   3.202  -6.380  1.00  1.08           H  
ATOM   1225 2HA  GLY A  79      30.625   3.080  -7.407  1.00  1.08           H  
ATOM   1226  N   LYS A  80      31.228   1.972  -4.408  1.00  0.96           N  
ATOM   1227  CA  LYS A  80      31.715   0.817  -3.656  1.00  0.96           C  
ATOM   1228  C   LYS A  80      30.587   0.050  -2.974  1.00  0.96           C  
ATOM   1229  O   LYS A  80      29.558   0.632  -2.624  1.00  0.96           O  
ATOM   1230  CB  LYS A  80      32.742   1.276  -2.625  1.00  0.96           C  
ATOM   1231  CG  LYS A  80      34.003   1.860  -3.254  1.00  0.96           C  
ATOM   1232  CD  LYS A  80      35.004   2.304  -2.205  1.00  0.96           C  
ATOM   1233  CE  LYS A  80      36.243   2.903  -2.852  1.00  0.96           C  
ATOM   1234  NZ  LYS A  80      37.231   3.360  -1.838  1.00  0.96           N  
ATOM   1235  H   LYS A  80      31.275   2.892  -3.997  1.00  0.96           H  
ATOM   1236  HA  LYS A  80      32.205   0.136  -4.352  1.00  0.96           H  
ATOM   1237 1HB  LYS A  80      32.300   2.041  -1.987  1.00  0.96           H  
ATOM   1238 2HB  LYS A  80      33.027   0.435  -1.989  1.00  0.96           H  
ATOM   1239 1HG  LYS A  80      34.466   1.111  -3.897  1.00  0.96           H  
ATOM   1240 2HG  LYS A  80      33.730   2.720  -3.871  1.00  0.96           H  
ATOM   1241 1HD  LYS A  80      34.543   3.054  -1.560  1.00  0.96           H  
ATOM   1242 2HD  LYS A  80      35.298   1.451  -1.593  1.00  0.96           H  
ATOM   1243 1HE  LYS A  80      36.710   2.154  -3.490  1.00  0.96           H  
ATOM   1244 2HE  LYS A  80      35.947   3.755  -3.467  1.00  0.96           H  
ATOM   1245 1HZ  LYS A  80      38.037   3.751  -2.304  1.00  0.96           H  
ATOM   1246 2HZ  LYS A  80      36.808   4.064  -1.249  1.00  0.96           H  
ATOM   1247 3HZ  LYS A  80      37.518   2.576  -1.271  1.00  0.96           H  
ATOM   1248  N   VAL A  81      30.798  -1.250  -2.753  1.00  0.86           N  
ATOM   1249  CA  VAL A  81      29.808  -2.068  -2.055  1.00  0.86           C  
ATOM   1250  C   VAL A  81      30.374  -2.579  -0.728  1.00  0.86           C  
ATOM   1251  O   VAL A  81      31.480  -3.127  -0.691  1.00  0.86           O  
ATOM   1252  CB  VAL A  81      29.360  -3.250  -2.930  1.00  0.86           C  
ATOM   1253  CG1 VAL A  81      28.365  -4.055  -2.209  1.00  0.86           C  
ATOM   1254  CG2 VAL A  81      28.764  -2.754  -4.178  1.00  0.86           C  
ATOM   1255  H   VAL A  81      31.657  -1.676  -3.072  1.00  0.86           H  
ATOM   1256  HA  VAL A  81      28.941  -1.452  -1.849  1.00  0.86           H  
ATOM   1257  HB  VAL A  81      30.218  -3.884  -3.148  1.00  0.86           H  
ATOM   1258 1HG1 VAL A  81      28.060  -4.892  -2.828  1.00  0.86           H  
ATOM   1259 2HG1 VAL A  81      28.797  -4.413  -1.299  1.00  0.86           H  
ATOM   1260 3HG1 VAL A  81      27.504  -3.426  -1.986  1.00  0.86           H  
ATOM   1261 1HG2 VAL A  81      28.440  -3.589  -4.764  1.00  0.86           H  
ATOM   1262 2HG2 VAL A  81      27.928  -2.157  -3.930  1.00  0.86           H  
ATOM   1263 3HG2 VAL A  81      29.485  -2.163  -4.742  1.00  0.86           H  
ATOM   1264  N   GLU A  82      29.619  -2.387   0.358  1.00  0.80           N  
ATOM   1265  CA  GLU A  82      30.100  -2.758   1.692  1.00  0.80           C  
ATOM   1266  C   GLU A  82      29.031  -3.307   2.634  1.00  0.80           C  
ATOM   1267  O   GLU A  82      27.848  -3.007   2.496  1.00  0.80           O  
ATOM   1268  CB  GLU A  82      30.708  -1.513   2.347  1.00  0.80           C  
ATOM   1269  CG  GLU A  82      29.691  -0.386   2.593  1.00  0.80           C  
ATOM   1270  CD  GLU A  82      30.309   0.878   3.173  1.00  0.80           C  
ATOM   1271  OE1 GLU A  82      31.511   0.929   3.308  1.00  0.80           O  
ATOM   1272  OE2 GLU A  82      29.572   1.792   3.472  1.00  0.80           O  
ATOM   1273  H   GLU A  82      28.711  -1.936   0.234  1.00  0.80           H  
ATOM   1274  HA  GLU A  82      30.872  -3.518   1.577  1.00  0.80           H  
ATOM   1275 1HB  GLU A  82      31.151  -1.784   3.305  1.00  0.80           H  
ATOM   1276 2HB  GLU A  82      31.503  -1.119   1.713  1.00  0.80           H  
ATOM   1277 1HG  GLU A  82      29.204  -0.141   1.646  1.00  0.80           H  
ATOM   1278 2HG  GLU A  82      28.926  -0.756   3.278  1.00  0.80           H  
ATOM   1279  N   VAL A  83      29.442  -4.074   3.645  1.00  0.77           N  
ATOM   1280  CA  VAL A  83      28.456  -4.524   4.628  1.00  0.77           C  
ATOM   1281  C   VAL A  83      28.182  -3.443   5.656  1.00  0.77           C  
ATOM   1282  O   VAL A  83      29.106  -2.893   6.255  1.00  0.77           O  
ATOM   1283  CB  VAL A  83      28.875  -5.818   5.354  1.00  0.77           C  
ATOM   1284  CG1 VAL A  83      27.836  -6.153   6.441  1.00  0.77           C  
ATOM   1285  CG2 VAL A  83      28.928  -6.939   4.380  1.00  0.77           C  
ATOM   1286  H   VAL A  83      30.418  -4.325   3.739  1.00  0.77           H  
ATOM   1287  HA  VAL A  83      27.527  -4.742   4.110  1.00  0.77           H  
ATOM   1288  HB  VAL A  83      29.845  -5.688   5.832  1.00  0.77           H  
ATOM   1289 1HG1 VAL A  83      28.109  -7.070   6.946  1.00  0.77           H  
ATOM   1290 2HG1 VAL A  83      27.795  -5.352   7.167  1.00  0.77           H  
ATOM   1291 3HG1 VAL A  83      26.859  -6.273   5.983  1.00  0.77           H  
ATOM   1292 1HG2 VAL A  83      29.181  -7.853   4.868  1.00  0.77           H  
ATOM   1293 2HG2 VAL A  83      27.976  -7.052   3.932  1.00  0.77           H  
ATOM   1294 3HG2 VAL A  83      29.665  -6.708   3.650  1.00  0.77           H  
ATOM   1295  N   HIS A  84      26.905  -3.125   5.823  1.00  0.75           N  
ATOM   1296  CA  HIS A  84      26.450  -2.127   6.779  1.00  0.75           C  
ATOM   1297  C   HIS A  84      26.258  -2.785   8.143  1.00  0.75           C  
ATOM   1298  O   HIS A  84      26.725  -2.281   9.166  1.00  0.75           O  
ATOM   1299  CB  HIS A  84      25.123  -1.501   6.340  1.00  0.75           C  
ATOM   1300  CG  HIS A  84      24.672  -0.336   7.201  1.00  0.75           C  
ATOM   1301  ND1 HIS A  84      25.240   0.920   7.097  1.00  0.75           N  
ATOM   1302  CD2 HIS A  84      23.738  -0.240   8.185  1.00  0.75           C  
ATOM   1303  CE1 HIS A  84      24.669   1.736   7.968  1.00  0.75           C  
ATOM   1304  NE2 HIS A  84      23.761   1.060   8.637  1.00  0.75           N  
ATOM   1305  H   HIS A  84      26.218  -3.635   5.282  1.00  0.75           H  
ATOM   1306  HA  HIS A  84      27.194  -1.339   6.879  1.00  0.75           H  
ATOM   1307 1HB  HIS A  84      25.199  -1.163   5.305  1.00  0.75           H  
ATOM   1308 2HB  HIS A  84      24.356  -2.260   6.376  1.00  0.75           H  
ATOM   1309  HD2 HIS A  84      23.093  -1.037   8.556  1.00  0.75           H  
ATOM   1310  HE1 HIS A  84      24.914   2.787   8.112  1.00  0.75           H  
ATOM   1311  HE2 HIS A  84      23.178   1.436   9.375  1.00  0.75           H  
ATOM   1312  N   SER A  85      25.535  -3.912   8.153  1.00  0.75           N  
ATOM   1313  CA  SER A  85      25.234  -4.590   9.416  1.00  0.75           C  
ATOM   1314  C   SER A  85      24.863  -6.059   9.246  1.00  0.75           C  
ATOM   1315  O   SER A  85      24.589  -6.537   8.145  1.00  0.75           O  
ATOM   1316  CB  SER A  85      24.103  -3.893  10.153  1.00  0.75           C  
ATOM   1317  OG  SER A  85      22.886  -4.067   9.486  1.00  0.75           O  
ATOM   1318  H   SER A  85      25.215  -4.288   7.261  1.00  0.75           H  
ATOM   1319  HA  SER A  85      26.127  -4.546  10.042  1.00  0.75           H  
ATOM   1320 1HB  SER A  85      24.026  -4.286  11.166  1.00  0.75           H  
ATOM   1321 2HB  SER A  85      24.324  -2.828  10.237  1.00  0.75           H  
ATOM   1322  HG  SER A  85      22.700  -5.012   9.539  1.00  0.75           H  
ATOM   1323  N   HIS A  86      24.834  -6.772  10.363  1.00  0.75           N  
ATOM   1324  CA  HIS A  86      24.455  -8.182  10.392  1.00  0.75           C  
ATOM   1325  C   HIS A  86      23.905  -8.731  11.698  1.00  0.75           C  
ATOM   1326  O   HIS A  86      24.349  -8.354  12.786  1.00  0.75           O  
ATOM   1327  CB  HIS A  86      25.639  -9.029   9.944  1.00  0.75           C  
ATOM   1328  CG  HIS A  86      25.565 -10.424  10.360  1.00  0.75           C  
ATOM   1329  ND1 HIS A  86      26.118 -10.844  11.555  1.00  0.75           N  
ATOM   1330  CD2 HIS A  86      24.984 -11.487   9.835  1.00  0.75           C  
ATOM   1331  CE1 HIS A  86      25.890 -12.109  11.715  1.00  0.75           C  
ATOM   1332  NE2 HIS A  86      25.192 -12.531  10.701  1.00  0.75           N  
ATOM   1333  H   HIS A  86      25.081  -6.322  11.234  1.00  0.75           H  
ATOM   1334  HA  HIS A  86      23.674  -8.323   9.655  1.00  0.75           H  
ATOM   1335 1HB  HIS A  86      25.732  -8.992   8.858  1.00  0.75           H  
ATOM   1336 2HB  HIS A  86      26.513  -8.612  10.355  1.00  0.75           H  
ATOM   1337  HD1 HIS A  86      26.605 -10.272  12.215  1.00  0.75           H  
ATOM   1338  HD2 HIS A  86      24.419 -11.627   8.937  1.00  0.75           H  
ATOM   1339  HE1 HIS A  86      26.266 -12.616  12.590  1.00  0.75           H  
ATOM   1340  N   LYS A  87      22.938  -9.653  11.556  1.00  0.76           N  
ATOM   1341  CA  LYS A  87      22.373 -10.401  12.679  1.00  0.76           C  
ATOM   1342  C   LYS A  87      22.401 -11.913  12.413  1.00  0.76           C  
ATOM   1343  O   LYS A  87      22.201 -12.369  11.284  1.00  0.76           O  
ATOM   1344  CB  LYS A  87      20.937  -9.949  12.969  1.00  0.76           C  
ATOM   1345  CG  LYS A  87      20.810  -8.458  13.342  1.00  0.76           C  
ATOM   1346  CD  LYS A  87      21.473  -8.164  14.692  1.00  0.76           C  
ATOM   1347  CE  LYS A  87      21.342  -6.693  15.096  1.00  0.76           C  
ATOM   1348  NZ  LYS A  87      22.090  -6.402  16.350  1.00  0.76           N  
ATOM   1349  H   LYS A  87      22.624  -9.861  10.607  1.00  0.76           H  
ATOM   1350  HA  LYS A  87      22.983 -10.213  13.563  1.00  0.76           H  
ATOM   1351 1HB  LYS A  87      20.315 -10.126  12.088  1.00  0.76           H  
ATOM   1352 2HB  LYS A  87      20.524 -10.544  13.786  1.00  0.76           H  
ATOM   1353 1HG  LYS A  87      21.253  -7.834  12.567  1.00  0.76           H  
ATOM   1354 2HG  LYS A  87      19.762  -8.205  13.426  1.00  0.76           H  
ATOM   1355 1HD  LYS A  87      21.012  -8.781  15.463  1.00  0.76           H  
ATOM   1356 2HD  LYS A  87      22.532  -8.414  14.642  1.00  0.76           H  
ATOM   1357 1HE  LYS A  87      21.742  -6.065  14.297  1.00  0.76           H  
ATOM   1358 2HE  LYS A  87      20.292  -6.448  15.245  1.00  0.76           H  
ATOM   1359 1HZ  LYS A  87      22.011  -5.406  16.591  1.00  0.76           H  
ATOM   1360 2HZ  LYS A  87      21.741  -6.956  17.105  1.00  0.76           H  
ATOM   1361 3HZ  LYS A  87      23.073  -6.600  16.211  1.00  0.76           H  
ATOM   1362  N   VAL A  88      22.608 -12.696  13.468  1.00  0.77           N  
ATOM   1363  CA  VAL A  88      22.608 -14.157  13.352  1.00  0.77           C  
ATOM   1364  C   VAL A  88      21.185 -14.672  13.416  1.00  0.77           C  
ATOM   1365  O   VAL A  88      20.383 -14.187  14.217  1.00  0.77           O  
ATOM   1366  CB  VAL A  88      23.461 -14.825  14.443  1.00  0.77           C  
ATOM   1367  CG1 VAL A  88      23.351 -16.352  14.347  1.00  0.77           C  
ATOM   1368  CG2 VAL A  88      24.887 -14.395  14.289  1.00  0.77           C  
ATOM   1369  H   VAL A  88      22.770 -12.274  14.372  1.00  0.77           H  
ATOM   1370  HA  VAL A  88      23.031 -14.431  12.382  1.00  0.77           H  
ATOM   1371  HB  VAL A  88      23.093 -14.527  15.424  1.00  0.77           H  
ATOM   1372 1HG1 VAL A  88      23.959 -16.809  15.125  1.00  0.77           H  
ATOM   1373 2HG1 VAL A  88      22.319 -16.665  14.478  1.00  0.77           H  
ATOM   1374 3HG1 VAL A  88      23.708 -16.681  13.366  1.00  0.77           H  
ATOM   1375 1HG2 VAL A  88      25.495 -14.858  15.064  1.00  0.77           H  
ATOM   1376 2HG2 VAL A  88      25.250 -14.704  13.305  1.00  0.77           H  
ATOM   1377 3HG2 VAL A  88      24.941 -13.312  14.382  1.00  0.77           H  
ATOM   1378  N   ALA A  89      20.862 -15.624  12.554  1.00  0.79           N  
ATOM   1379  CA  ALA A  89      19.518 -16.164  12.480  1.00  0.79           C  
ATOM   1380  C   ALA A  89      19.526 -17.679  12.300  1.00  0.79           C  
ATOM   1381  O   ALA A  89      20.573 -18.292  12.069  1.00  0.79           O  
ATOM   1382  CB  ALA A  89      18.791 -15.506  11.337  1.00  0.79           C  
ATOM   1383  H   ALA A  89      21.566 -15.979  11.907  1.00  0.79           H  
ATOM   1384  HA  ALA A  89      19.003 -15.940  13.413  1.00  0.79           H  
ATOM   1385 1HB  ALA A  89      17.781 -15.883  11.288  1.00  0.79           H  
ATOM   1386 2HB  ALA A  89      18.771 -14.426  11.488  1.00  0.79           H  
ATOM   1387 3HB  ALA A  89      19.310 -15.733  10.407  1.00  0.79           H  
ATOM   1388  N   SER A  90      18.368 -18.301  12.496  1.00  0.81           N  
ATOM   1389  CA  SER A  90      18.266 -19.736  12.293  1.00  0.81           C  
ATOM   1390  C   SER A  90      18.033 -20.038  10.824  1.00  0.81           C  
ATOM   1391  O   SER A  90      17.513 -19.208  10.071  1.00  0.81           O  
ATOM   1392  CB  SER A  90      17.143 -20.323  13.128  1.00  0.81           C  
ATOM   1393  OG  SER A  90      17.401 -20.169  14.500  1.00  0.81           O  
ATOM   1394  H   SER A  90      17.516 -17.767  12.709  1.00  0.81           H  
ATOM   1395  HA  SER A  90      19.205 -20.201  12.595  1.00  0.81           H  
ATOM   1396 1HB  SER A  90      16.203 -19.833  12.873  1.00  0.81           H  
ATOM   1397 2HB  SER A  90      17.033 -21.379  12.889  1.00  0.81           H  
ATOM   1398  HG  SER A  90      17.244 -19.238  14.689  1.00  0.81           H  
ATOM   1399  N   VAL A  91      18.383 -21.239  10.401  1.00  0.83           N  
ATOM   1400  CA  VAL A  91      18.062 -21.601   9.038  1.00  0.83           C  
ATOM   1401  C   VAL A  91      16.547 -21.678   8.942  1.00  0.83           C  
ATOM   1402  O   VAL A  91      15.900 -22.304   9.780  1.00  0.83           O  
ATOM   1403  CB  VAL A  91      18.727 -22.931   8.646  1.00  0.83           C  
ATOM   1404  CG1 VAL A  91      18.268 -23.366   7.262  1.00  0.83           C  
ATOM   1405  CG2 VAL A  91      20.262 -22.744   8.655  1.00  0.83           C  
ATOM   1406  H   VAL A  91      18.836 -21.895  11.021  1.00  0.83           H  
ATOM   1407  HA  VAL A  91      18.423 -20.822   8.364  1.00  0.83           H  
ATOM   1408  HB  VAL A  91      18.439 -23.703   9.358  1.00  0.83           H  
ATOM   1409 1HG1 VAL A  91      18.748 -24.307   6.998  1.00  0.83           H  
ATOM   1410 2HG1 VAL A  91      17.188 -23.499   7.257  1.00  0.83           H  
ATOM   1411 3HG1 VAL A  91      18.547 -22.603   6.530  1.00  0.83           H  
ATOM   1412 1HG2 VAL A  91      20.746 -23.683   8.385  1.00  0.83           H  
ATOM   1413 2HG2 VAL A  91      20.537 -21.981   7.926  1.00  0.83           H  
ATOM   1414 3HG2 VAL A  91      20.596 -22.437   9.647  1.00  0.83           H  
ATOM   1415  N   GLY A  92      15.993 -21.024   7.932  1.00  0.86           N  
ATOM   1416  CA  GLY A  92      14.549 -20.952   7.728  1.00  0.86           C  
ATOM   1417  C   GLY A  92      13.925 -19.614   8.171  1.00  0.86           C  
ATOM   1418  O   GLY A  92      12.794 -19.310   7.787  1.00  0.86           O  
ATOM   1419  H   GLY A  92      16.604 -20.541   7.291  1.00  0.86           H  
ATOM   1420 1HA  GLY A  92      14.330 -21.120   6.675  1.00  0.86           H  
ATOM   1421 2HA  GLY A  92      14.073 -21.764   8.276  1.00  0.86           H  
ATOM   1422  N   ASP A  93      14.648 -18.802   8.952  1.00  0.88           N  
ATOM   1423  CA  ASP A  93      14.109 -17.504   9.366  1.00  0.88           C  
ATOM   1424  C   ASP A  93      13.867 -16.606   8.141  1.00  0.88           C  
ATOM   1425  O   ASP A  93      14.623 -16.687   7.165  1.00  0.88           O  
ATOM   1426  CB  ASP A  93      15.043 -16.789  10.353  1.00  0.88           C  
ATOM   1427  CG  ASP A  93      15.020 -17.362  11.806  1.00  0.88           C  
ATOM   1428  OD1 ASP A  93      14.166 -18.156  12.116  1.00  0.88           O  
ATOM   1429  OD2 ASP A  93      15.882 -16.977  12.592  1.00  0.88           O  
ATOM   1430  H   ASP A  93      15.583 -19.076   9.261  1.00  0.88           H  
ATOM   1431  HA  ASP A  93      13.171 -17.702   9.873  1.00  0.88           H  
ATOM   1432 1HB  ASP A  93      16.064 -16.874   9.977  1.00  0.88           H  
ATOM   1433 2HB  ASP A  93      14.802 -15.729  10.389  1.00  0.88           H  
ATOM   1434  N   PRO A  94      12.819 -15.759   8.147  1.00  0.93           N  
ATOM   1435  CA  PRO A  94      12.498 -14.819   7.089  1.00  0.93           C  
ATOM   1436  C   PRO A  94      13.535 -13.720   6.996  1.00  0.93           C  
ATOM   1437  O   PRO A  94      14.096 -13.294   8.002  1.00  0.93           O  
ATOM   1438  CB  PRO A  94      11.140 -14.259   7.521  1.00  0.93           C  
ATOM   1439  CG  PRO A  94      11.109 -14.436   9.026  1.00  0.93           C  
ATOM   1440  CD  PRO A  94      11.885 -15.718   9.291  1.00  0.93           C  
ATOM   1441  HA  PRO A  94      12.419 -15.361   6.135  1.00  0.93           H  
ATOM   1442 1HB  PRO A  94      11.062 -13.203   7.213  1.00  0.93           H  
ATOM   1443 2HB  PRO A  94      10.333 -14.803   7.011  1.00  0.93           H  
ATOM   1444 1HG  PRO A  94      11.565 -13.561   9.514  1.00  0.93           H  
ATOM   1445 2HG  PRO A  94      10.067 -14.487   9.379  1.00  0.93           H  
ATOM   1446 1HD  PRO A  94      12.410 -15.617  10.249  1.00  0.93           H  
ATOM   1447 2HD  PRO A  94      11.210 -16.590   9.268  1.00  0.93           H  
ATOM   1448  N   LEU A  95      13.729 -13.216   5.795  1.00  1.02           N  
ATOM   1449  CA  LEU A  95      14.665 -12.134   5.547  1.00  1.02           C  
ATOM   1450  C   LEU A  95      13.946 -10.801   5.595  1.00  1.02           C  
ATOM   1451  O   LEU A  95      12.952 -10.600   4.896  1.00  1.02           O  
ATOM   1452  CB  LEU A  95      15.330 -12.382   4.204  1.00  1.02           C  
ATOM   1453  CG  LEU A  95      16.330 -11.411   3.707  1.00  1.02           C  
ATOM   1454  CD1 LEU A  95      17.556 -11.374   4.662  1.00  1.02           C  
ATOM   1455  CD2 LEU A  95      16.714 -11.893   2.309  1.00  1.02           C  
ATOM   1456  H   LEU A  95      13.225 -13.607   5.011  1.00  1.02           H  
ATOM   1457  HA  LEU A  95      15.429 -12.144   6.326  1.00  1.02           H  
ATOM   1458 1HB  LEU A  95      15.827 -13.350   4.252  1.00  1.02           H  
ATOM   1459 2HB  LEU A  95      14.549 -12.448   3.445  1.00  1.02           H  
ATOM   1460  HG  LEU A  95      15.904 -10.406   3.654  1.00  1.02           H  
ATOM   1461 1HD1 LEU A  95      18.295 -10.682   4.283  1.00  1.02           H  
ATOM   1462 2HD1 LEU A  95      17.235 -11.049   5.651  1.00  1.02           H  
ATOM   1463 3HD1 LEU A  95      17.999 -12.357   4.740  1.00  1.02           H  
ATOM   1464 1HD2 LEU A  95      17.423 -11.259   1.891  1.00  1.02           H  
ATOM   1465 2HD2 LEU A  95      17.132 -12.894   2.366  1.00  1.02           H  
ATOM   1466 3HD2 LEU A  95      15.829 -11.911   1.669  1.00  1.02           H  
ATOM   1467  N   THR A  96      14.423  -9.915   6.453  1.00  1.19           N  
ATOM   1468  CA  THR A  96      13.783  -8.631   6.664  1.00  1.19           C  
ATOM   1469  C   THR A  96      14.777  -7.475   6.754  1.00  1.19           C  
ATOM   1470  O   THR A  96      15.953  -7.614   6.420  1.00  1.19           O  
ATOM   1471  CB  THR A  96      12.907  -8.703   7.938  1.00  1.19           C  
ATOM   1472  OG1 THR A  96      12.087  -7.526   8.034  1.00  1.19           O  
ATOM   1473  CG2 THR A  96      13.781  -8.847   9.183  1.00  1.19           C  
ATOM   1474  H   THR A  96      15.243 -10.154   6.992  1.00  1.19           H  
ATOM   1475  HA  THR A  96      13.129  -8.433   5.814  1.00  1.19           H  
ATOM   1476  HB  THR A  96      12.253  -9.575   7.866  1.00  1.19           H  
ATOM   1477  HG1 THR A  96      11.496  -7.613   8.792  1.00  1.19           H  
ATOM   1478 1HG2 THR A  96      13.150  -8.913  10.066  1.00  1.19           H  
ATOM   1479 2HG2 THR A  96      14.375  -9.755   9.094  1.00  1.19           H  
ATOM   1480 3HG2 THR A  96      14.446  -7.990   9.286  1.00  1.19           H  
ATOM   1481  N   TYR A  97      14.262  -6.319   7.149  1.00  1.47           N  
ATOM   1482  CA  TYR A  97      15.043  -5.105   7.288  1.00  1.47           C  
ATOM   1483  C   TYR A  97      15.791  -5.066   8.608  1.00  1.47           C  
ATOM   1484  O   TYR A  97      15.199  -5.270   9.669  1.00  1.47           O  
ATOM   1485  CB  TYR A  97      14.146  -3.875   7.220  1.00  1.47           C  
ATOM   1486  CG  TYR A  97      14.896  -2.590   7.328  1.00  1.47           C  
ATOM   1487  CD1 TYR A  97      15.540  -2.083   6.226  1.00  1.47           C  
ATOM   1488  CD2 TYR A  97      14.954  -1.923   8.544  1.00  1.47           C  
ATOM   1489  CE1 TYR A  97      16.243  -0.911   6.329  1.00  1.47           C  
ATOM   1490  CE2 TYR A  97      15.655  -0.748   8.652  1.00  1.47           C  
ATOM   1491  CZ  TYR A  97      16.301  -0.236   7.554  1.00  1.47           C  
ATOM   1492  OH  TYR A  97      17.014   0.946   7.661  1.00  1.47           O  
ATOM   1493  H   TYR A  97      13.286  -6.330   7.403  1.00  1.47           H  
ATOM   1494  HA  TYR A  97      15.776  -5.069   6.486  1.00  1.47           H  
ATOM   1495 1HB  TYR A  97      13.581  -3.862   6.297  1.00  1.47           H  
ATOM   1496 2HB  TYR A  97      13.426  -3.914   8.035  1.00  1.47           H  
ATOM   1497  HD1 TYR A  97      15.491  -2.612   5.275  1.00  1.47           H  
ATOM   1498  HD2 TYR A  97      14.446  -2.335   9.414  1.00  1.47           H  
ATOM   1499  HE1 TYR A  97      16.757  -0.508   5.455  1.00  1.47           H  
ATOM   1500  HE2 TYR A  97      15.703  -0.225   9.608  1.00  1.47           H  
ATOM   1501  HH  TYR A  97      16.786   1.376   8.492  1.00  1.47           H  
ATOM   1502  N   PHE A  98      17.069  -4.740   8.542  1.00  1.87           N  
ATOM   1503  CA  PHE A  98      17.882  -4.578   9.733  1.00  1.87           C  
ATOM   1504  C   PHE A  98      18.596  -3.235   9.696  1.00  1.87           C  
ATOM   1505  O   PHE A  98      18.926  -2.731   8.616  1.00  1.87           O  
ATOM   1506  CB  PHE A  98      18.910  -5.704   9.856  1.00  1.87           C  
ATOM   1507  CG  PHE A  98      18.291  -7.075   9.973  1.00  1.87           C  
ATOM   1508  CD1 PHE A  98      18.006  -7.832   8.844  1.00  1.87           C  
ATOM   1509  CD2 PHE A  98      17.978  -7.597  11.208  1.00  1.87           C  
ATOM   1510  CE1 PHE A  98      17.432  -9.073   8.958  1.00  1.87           C  
ATOM   1511  CE2 PHE A  98      17.405  -8.844  11.325  1.00  1.87           C  
ATOM   1512  CZ  PHE A  98      17.134  -9.580  10.200  1.00  1.87           C  
ATOM   1513  H   PHE A  98      17.478  -4.604   7.635  1.00  1.87           H  
ATOM   1514  HA  PHE A  98      17.234  -4.597  10.610  1.00  1.87           H  
ATOM   1515 1HB  PHE A  98      19.563  -5.699   8.981  1.00  1.87           H  
ATOM   1516 2HB  PHE A  98      19.536  -5.533  10.733  1.00  1.87           H  
ATOM   1517  HD1 PHE A  98      18.236  -7.436   7.859  1.00  1.87           H  
ATOM   1518  HD2 PHE A  98      18.188  -7.008  12.099  1.00  1.87           H  
ATOM   1519  HE1 PHE A  98      17.213  -9.656   8.064  1.00  1.87           H  
ATOM   1520  HE2 PHE A  98      17.165  -9.245  12.307  1.00  1.87           H  
ATOM   1521  HZ  PHE A  98      16.679 -10.565  10.291  1.00  1.87           H  
ATOM   1522  N   LEU A  99      18.823  -2.677  10.881  1.00  2.41           N  
ATOM   1523  CA  LEU A  99      19.555  -1.432  11.069  1.00  2.41           C  
ATOM   1524  C   LEU A  99      20.203  -1.392  12.444  1.00  2.41           C  
ATOM   1525  O   LEU A  99      19.552  -1.701  13.445  1.00  2.41           O  
ATOM   1526  CB  LEU A  99      18.632  -0.224  10.892  1.00  2.41           C  
ATOM   1527  CG  LEU A  99      19.282   1.149  11.124  1.00  2.41           C  
ATOM   1528  CD1 LEU A  99      20.337   1.407  10.055  1.00  2.41           C  
ATOM   1529  CD2 LEU A  99      18.206   2.217  11.087  1.00  2.41           C  
ATOM   1530  H   LEU A  99      18.489  -3.156  11.705  1.00  2.41           H  
ATOM   1531  HA  LEU A  99      20.347  -1.378  10.321  1.00  2.41           H  
ATOM   1532 1HB  LEU A  99      18.261  -0.234   9.877  1.00  2.41           H  
ATOM   1533 2HB  LEU A  99      17.788  -0.320  11.572  1.00  2.41           H  
ATOM   1534  HG  LEU A  99      19.775   1.161  12.098  1.00  2.41           H  
ATOM   1535 1HD1 LEU A  99      20.801   2.377  10.230  1.00  2.41           H  
ATOM   1536 2HD1 LEU A  99      21.099   0.629  10.097  1.00  2.41           H  
ATOM   1537 3HD1 LEU A  99      19.871   1.403   9.079  1.00  2.41           H  
ATOM   1538 1HD2 LEU A  99      18.659   3.195  11.257  1.00  2.41           H  
ATOM   1539 2HD2 LEU A  99      17.720   2.208  10.116  1.00  2.41           H  
ATOM   1540 3HD2 LEU A  99      17.470   2.016  11.865  1.00  2.41           H  
ATOM   1541  N   GLU A 100      21.474  -1.025  12.481  1.00  3.04           N  
ATOM   1542  CA  GLU A 100      22.207  -0.902  13.726  1.00  3.04           C  
ATOM   1543  C   GLU A 100      23.279   0.171  13.576  1.00  3.04           C  
ATOM   1544  O   GLU A 100      23.447   1.006  14.465  1.00  3.04           O  
ATOM   1545  OXT GLU A 100      23.685   0.413  12.441  1.00  3.04           O  
ATOM   1546  CB  GLU A 100      22.818  -2.254  14.114  1.00  3.04           C  
ATOM   1547  CG  GLU A 100      23.533  -2.280  15.461  1.00  3.04           C  
ATOM   1548  CD  GLU A 100      23.983  -3.665  15.845  1.00  3.04           C  
ATOM   1549  OE1 GLU A 100      24.961  -4.128  15.319  1.00  3.04           O  
ATOM   1550  OE2 GLU A 100      23.309  -4.287  16.652  1.00  3.04           O  
ATOM   1551  H   GLU A 100      21.942  -0.810  11.614  1.00  3.04           H  
ATOM   1552  HA  GLU A 100      21.518  -0.589  14.511  1.00  3.04           H  
ATOM   1553 1HB  GLU A 100      22.032  -3.011  14.143  1.00  3.04           H  
ATOM   1554 2HB  GLU A 100      23.534  -2.560  13.350  1.00  3.04           H  
ATOM   1555 1HG  GLU A 100      24.402  -1.625  15.415  1.00  3.04           H  
ATOM   1556 2HG  GLU A 100      22.859  -1.894  16.226  1.00  3.04           H  
ENDMDL

REMARK ID 620117 DOMAINID 614193 MODEL 3 2024-06-08_00000034_1_19
MODEL     3
ATOM      1  N   MET A   1       1.784  -1.084   1.465  1.00  4.84           N  
ATOM      2  CA  MET A   1       2.930  -0.938   0.571  1.00  4.84           C  
ATOM      3  C   MET A   1       3.495   0.486   0.626  1.00  4.84           C  
ATOM      4  O   MET A   1       2.750   1.416   0.931  1.00  4.84           O  
ATOM      5  CB  MET A   1       2.520  -1.280  -0.860  1.00  4.84           C  
ATOM      6  CG  MET A   1       2.020  -2.699  -1.045  1.00  4.84           C  
ATOM      7  SD  MET A   1       3.287  -3.922  -0.651  1.00  4.84           S  
ATOM      8  CE  MET A   1       4.419  -3.686  -2.023  1.00  4.84           C  
ATOM      9 1H   MET A   1       1.483  -2.048   1.475  1.00  4.84           H  
ATOM     10 2H   MET A   1       2.043  -0.803   2.400  1.00  4.84           H  
ATOM     11 3H   MET A   1       1.027  -0.500   1.138  1.00  4.84           H  
ATOM     12  HA  MET A   1       3.673  -1.653   0.894  1.00  4.84           H  
ATOM     13 1HB  MET A   1       1.727  -0.603  -1.178  1.00  4.84           H  
ATOM     14 2HB  MET A   1       3.362  -1.124  -1.534  1.00  4.84           H  
ATOM     15 1HG  MET A   1       1.160  -2.871  -0.400  1.00  4.84           H  
ATOM     16 2HG  MET A   1       1.707  -2.845  -2.079  1.00  4.84           H  
ATOM     17 1HE  MET A   1       5.262  -4.369  -1.921  1.00  4.84           H  
ATOM     18 2HE  MET A   1       3.899  -3.888  -2.960  1.00  4.84           H  
ATOM     19 3HE  MET A   1       4.780  -2.661  -2.026  1.00  4.84           H  
ATOM     20  N   PRO A   2       4.809   0.692   0.393  1.00  4.03           N  
ATOM     21  CA  PRO A   2       5.434   1.999   0.305  1.00  4.03           C  
ATOM     22  C   PRO A   2       4.724   2.809  -0.761  1.00  4.03           C  
ATOM     23  O   PRO A   2       4.381   2.277  -1.815  1.00  4.03           O  
ATOM     24  CB  PRO A   2       6.870   1.659  -0.111  1.00  4.03           C  
ATOM     25  CG  PRO A   2       7.099   0.266   0.425  1.00  4.03           C  
ATOM     26  CD  PRO A   2       5.768  -0.438   0.265  1.00  4.03           C  
ATOM     27  HA  PRO A   2       5.394   2.500   1.282  1.00  4.03           H  
ATOM     28 1HB  PRO A   2       6.966   1.715  -1.205  1.00  4.03           H  
ATOM     29 2HB  PRO A   2       7.567   2.398   0.311  1.00  4.03           H  
ATOM     30 1HG  PRO A   2       7.910  -0.225  -0.136  1.00  4.03           H  
ATOM     31 2HG  PRO A   2       7.427   0.316   1.475  1.00  4.03           H  
ATOM     32 1HD  PRO A   2       5.694  -0.912  -0.718  1.00  4.03           H  
ATOM     33 2HD  PRO A   2       5.696  -1.151   1.092  1.00  4.03           H  
ATOM     34  N   MET A   3       4.534   4.096  -0.503  1.00  3.16           N  
ATOM     35  CA  MET A   3       3.831   4.959  -1.446  1.00  3.16           C  
ATOM     36  C   MET A   3       4.747   5.910  -2.212  1.00  3.16           C  
ATOM     37  O   MET A   3       4.289   6.919  -2.754  1.00  3.16           O  
ATOM     38  CB  MET A   3       2.746   5.723  -0.706  1.00  3.16           C  
ATOM     39  CG  MET A   3       1.703   4.813  -0.059  1.00  3.16           C  
ATOM     40  SD  MET A   3       0.830   3.782  -1.256  1.00  3.16           S  
ATOM     41  CE  MET A   3      -0.152   5.005  -2.119  1.00  3.16           C  
ATOM     42  H   MET A   3       4.847   4.482   0.378  1.00  3.16           H  
ATOM     43  HA  MET A   3       3.345   4.321  -2.184  1.00  3.16           H  
ATOM     44 1HB  MET A   3       3.198   6.310   0.084  1.00  3.16           H  
ATOM     45 2HB  MET A   3       2.237   6.404  -1.389  1.00  3.16           H  
ATOM     46 1HG  MET A   3       2.190   4.155   0.663  1.00  3.16           H  
ATOM     47 2HG  MET A   3       0.969   5.416   0.474  1.00  3.16           H  
ATOM     48 1HE  MET A   3      -0.746   4.515  -2.891  1.00  3.16           H  
ATOM     49 2HE  MET A   3      -0.815   5.505  -1.412  1.00  3.16           H  
ATOM     50 3HE  MET A   3       0.507   5.740  -2.581  1.00  3.16           H  
ATOM     51  N   CYS A   4       6.046   5.629  -2.224  1.00  2.38           N  
ATOM     52  CA  CYS A   4       7.030   6.469  -2.926  1.00  2.38           C  
ATOM     53  C   CYS A   4       6.972   7.946  -2.522  1.00  2.38           C  
ATOM     54  O   CYS A   4       7.693   8.401  -1.630  1.00  2.38           O  
ATOM     55  CB  CYS A   4       6.859   6.342  -4.450  1.00  2.38           C  
ATOM     56  SG  CYS A   4       8.024   7.337  -5.418  1.00  2.38           S  
ATOM     57  H   CYS A   4       6.358   4.794  -1.753  1.00  2.38           H  
ATOM     58  HA  CYS A   4       8.021   6.093  -2.687  1.00  2.38           H  
ATOM     59 1HB  CYS A   4       7.016   5.300  -4.726  1.00  2.38           H  
ATOM     60 2HB  CYS A   4       5.852   6.600  -4.756  1.00  2.38           H  
ATOM     61  HG  CYS A   4       9.053   7.212  -4.554  1.00  2.38           H  
ATOM     62  N   GLY A   5       6.073   8.694  -3.165  1.00  1.78           N  
ATOM     63  CA  GLY A   5       5.896  10.115  -2.892  1.00  1.78           C  
ATOM     64  C   GLY A   5       5.223  10.333  -1.537  1.00  1.78           C  
ATOM     65  O   GLY A   5       5.240  11.439  -0.990  1.00  1.78           O  
ATOM     66  H   GLY A   5       5.464   8.228  -3.818  1.00  1.78           H  
ATOM     67 1HA  GLY A   5       6.868  10.609  -2.905  1.00  1.78           H  
ATOM     68 2HA  GLY A   5       5.294  10.561  -3.681  1.00  1.78           H  
ATOM     69  N   GLY A   6       4.639   9.280  -0.988  1.00  1.35           N  
ATOM     70  CA  GLY A   6       4.039   9.388   0.329  1.00  1.35           C  
ATOM     71  C   GLY A   6       5.144   9.228   1.368  1.00  1.35           C  
ATOM     72  O   GLY A   6       6.308   9.047   1.016  1.00  1.35           O  
ATOM     73  H   GLY A   6       4.607   8.411  -1.514  1.00  1.35           H  
ATOM     74 1HA  GLY A   6       3.555  10.356   0.441  1.00  1.35           H  
ATOM     75 2HA  GLY A   6       3.283   8.619   0.461  1.00  1.35           H  
ATOM     76  N   LEU A   7       4.781   9.293   2.643  1.00  1.08           N  
ATOM     77  CA  LEU A   7       5.751   9.181   3.735  1.00  1.08           C  
ATOM     78  C   LEU A   7       5.624   7.878   4.517  1.00  1.08           C  
ATOM     79  O   LEU A   7       4.525   7.330   4.647  1.00  1.08           O  
ATOM     80  CB  LEU A   7       5.626  10.372   4.701  1.00  1.08           C  
ATOM     81  CG  LEU A   7       6.418  11.684   4.339  1.00  1.08           C  
ATOM     82  CD1 LEU A   7       5.990  12.227   2.991  1.00  1.08           C  
ATOM     83  CD2 LEU A   7       6.161  12.730   5.429  1.00  1.08           C  
ATOM     84  H   LEU A   7       3.809   9.433   2.870  1.00  1.08           H  
ATOM     85  HA  LEU A   7       6.746   9.211   3.301  1.00  1.08           H  
ATOM     86 1HB  LEU A   7       4.577  10.633   4.792  1.00  1.08           H  
ATOM     87 2HB  LEU A   7       5.980  10.040   5.683  1.00  1.08           H  
ATOM     88  HG  LEU A   7       7.487  11.461   4.291  1.00  1.08           H  
ATOM     89 1HD1 LEU A   7       6.555  13.112   2.778  1.00  1.08           H  
ATOM     90 2HD1 LEU A   7       6.190  11.507   2.228  1.00  1.08           H  
ATOM     91 3HD1 LEU A   7       4.930  12.463   3.001  1.00  1.08           H  
ATOM     92 1HD2 LEU A   7       6.705  13.640   5.204  1.00  1.08           H  
ATOM     93 2HD2 LEU A   7       5.098  12.951   5.477  1.00  1.08           H  
ATOM     94 3HD2 LEU A   7       6.493  12.342   6.392  1.00  1.08           H  
ATOM     95  N   THR A   8       6.748   7.414   5.060  1.00  0.90           N  
ATOM     96  CA  THR A   8       6.764   6.242   5.927  1.00  0.90           C  
ATOM     97  C   THR A   8       6.244   6.681   7.273  1.00  0.90           C  
ATOM     98  O   THR A   8       6.064   7.877   7.517  1.00  0.90           O  
ATOM     99  CB  THR A   8       8.173   5.684   6.211  1.00  0.90           C  
ATOM    100  OG1 THR A   8       8.895   6.632   7.034  1.00  0.90           O  
ATOM    101  CG2 THR A   8       8.946   5.409   4.917  1.00  0.90           C  
ATOM    102  H   THR A   8       7.620   7.889   4.841  1.00  0.90           H  
ATOM    103  HA  THR A   8       6.113   5.467   5.523  1.00  0.90           H  
ATOM    104  HB  THR A   8       8.081   4.752   6.763  1.00  0.90           H  
ATOM    105  HG1 THR A   8       8.485   6.622   7.962  1.00  0.90           H  
ATOM    106 1HG2 THR A   8       9.930   5.014   5.160  1.00  0.90           H  
ATOM    107 2HG2 THR A   8       8.399   4.682   4.320  1.00  0.90           H  
ATOM    108 3HG2 THR A   8       9.059   6.309   4.352  1.00  0.90           H  
ATOM    109  N   THR A   9       6.032   5.729   8.159  1.00  0.80           N  
ATOM    110  CA  THR A   9       5.601   6.077   9.491  1.00  0.80           C  
ATOM    111  C   THR A   9       6.806   6.643  10.218  1.00  0.80           C  
ATOM    112  O   THR A   9       7.924   6.595   9.684  1.00  0.80           O  
ATOM    113  CB  THR A   9       5.030   4.851  10.224  1.00  0.80           C  
ATOM    114  OG1 THR A   9       6.055   3.862  10.382  1.00  0.80           O  
ATOM    115  CG2 THR A   9       3.887   4.261   9.419  1.00  0.80           C  
ATOM    116  H   THR A   9       6.174   4.761   7.909  1.00  0.80           H  
ATOM    117  HA  THR A   9       4.832   6.848   9.434  1.00  0.80           H  
ATOM    118  HB  THR A   9       4.667   5.147  11.208  1.00  0.80           H  
ATOM    119  HG1 THR A   9       6.706   4.175  11.022  1.00  0.80           H  
ATOM    120 1HG2 THR A   9       3.486   3.392   9.941  1.00  0.80           H  
ATOM    121 2HG2 THR A   9       3.102   5.009   9.302  1.00  0.80           H  
ATOM    122 3HG2 THR A   9       4.249   3.959   8.438  1.00  0.80           H  
ATOM    123  N   SER A  10       6.565   7.237  11.387  1.00  0.74           N  
ATOM    124  CA  SER A  10       7.634   7.828  12.180  1.00  0.74           C  
ATOM    125  C   SER A  10       8.344   6.775  13.024  1.00  0.74           C  
ATOM    126  O   SER A  10       7.689   5.969  13.689  1.00  0.74           O  
ATOM    127  CB  SER A  10       7.057   8.904  13.075  1.00  0.74           C  
ATOM    128  OG  SER A  10       8.049   9.456  13.862  1.00  0.74           O  
ATOM    129  H   SER A  10       5.621   7.259  11.742  1.00  0.74           H  
ATOM    130  HA  SER A  10       8.366   8.272  11.509  1.00  0.74           H  
ATOM    131 1HB  SER A  10       6.586   9.682  12.474  1.00  0.74           H  
ATOM    132 2HB  SER A  10       6.292   8.467  13.713  1.00  0.74           H  
ATOM    133  HG  SER A  10       7.623   9.814  14.671  1.00  0.74           H  
ATOM    134  N   VAL A  11       9.675   6.783  12.986  1.00  0.70           N  
ATOM    135  CA  VAL A  11      10.478   5.836  13.748  1.00  0.70           C  
ATOM    136  C   VAL A  11      11.568   6.541  14.542  1.00  0.70           C  
ATOM    137  O   VAL A  11      11.877   7.709  14.306  1.00  0.70           O  
ATOM    138  CB  VAL A  11      11.151   4.817  12.807  1.00  0.70           C  
ATOM    139  CG1 VAL A  11      10.093   4.043  12.011  1.00  0.70           C  
ATOM    140  CG2 VAL A  11      12.108   5.532  11.883  1.00  0.70           C  
ATOM    141  H   VAL A  11      10.140   7.464  12.389  1.00  0.70           H  
ATOM    142  HA  VAL A  11       9.828   5.304  14.441  1.00  0.70           H  
ATOM    143  HB  VAL A  11      11.705   4.097  13.408  1.00  0.70           H  
ATOM    144 1HG1 VAL A  11      10.586   3.314  11.369  1.00  0.70           H  
ATOM    145 2HG1 VAL A  11       9.423   3.529  12.700  1.00  0.70           H  
ATOM    146 3HG1 VAL A  11       9.518   4.733  11.390  1.00  0.70           H  
ATOM    147 1HG2 VAL A  11      12.598   4.810  11.234  1.00  0.70           H  
ATOM    148 2HG2 VAL A  11      11.559   6.247  11.277  1.00  0.70           H  
ATOM    149 3HG2 VAL A  11      12.859   6.054  12.477  1.00  0.70           H  
ATOM    150  N   ARG A  12      12.166   5.837  15.494  1.00  0.68           N  
ATOM    151  CA  ARG A  12      13.311   6.409  16.189  1.00  0.68           C  
ATOM    152  C   ARG A  12      14.470   6.443  15.179  1.00  0.68           C  
ATOM    153  O   ARG A  12      14.653   5.451  14.475  1.00  0.68           O  
ATOM    154  CB  ARG A  12      13.687   5.566  17.396  1.00  0.68           C  
ATOM    155  CG  ARG A  12      14.854   6.095  18.209  1.00  0.68           C  
ATOM    156  CD  ARG A  12      15.098   5.282  19.431  1.00  0.68           C  
ATOM    157  NE  ARG A  12      14.039   5.452  20.419  1.00  0.68           N  
ATOM    158  CZ  ARG A  12      13.924   4.733  21.555  1.00  0.68           C  
ATOM    159  NH1 ARG A  12      14.805   3.798  21.838  1.00  0.68           N  
ATOM    160  NH2 ARG A  12      12.924   4.970  22.388  1.00  0.68           N  
ATOM    161  H   ARG A  12      11.860   4.896  15.702  1.00  0.68           H  
ATOM    162  HA  ARG A  12      13.036   7.394  16.547  1.00  0.68           H  
ATOM    163 1HB  ARG A  12      12.832   5.486  18.064  1.00  0.68           H  
ATOM    164 2HB  ARG A  12      13.945   4.558  17.069  1.00  0.68           H  
ATOM    165 1HG  ARG A  12      15.760   6.086  17.596  1.00  0.68           H  
ATOM    166 2HG  ARG A  12      14.637   7.117  18.520  1.00  0.68           H  
ATOM    167 1HD  ARG A  12      15.147   4.228  19.159  1.00  0.68           H  
ATOM    168 2HD  ARG A  12      16.041   5.584  19.884  1.00  0.68           H  
ATOM    169  HE  ARG A  12      13.342   6.165  20.238  1.00  0.68           H  
ATOM    170 1HH1 ARG A  12      15.570   3.616  21.203  1.00  0.68           H  
ATOM    171 2HH1 ARG A  12      14.717   3.262  22.688  1.00  0.68           H  
ATOM    172 1HH2 ARG A  12      12.246   5.688  22.173  1.00  0.68           H  
ATOM    173 2HH2 ARG A  12      12.837   4.433  23.238  1.00  0.68           H  
ATOM    174  N   PRO A  13      15.234   7.540  15.032  1.00  0.68           N  
ATOM    175  CA  PRO A  13      16.366   7.653  14.132  1.00  0.68           C  
ATOM    176  C   PRO A  13      17.431   6.628  14.453  1.00  0.68           C  
ATOM    177  O   PRO A  13      17.683   6.346  15.628  1.00  0.68           O  
ATOM    178  CB  PRO A  13      16.885   9.056  14.447  1.00  0.68           C  
ATOM    179  CG  PRO A  13      15.727   9.785  15.004  1.00  0.68           C  
ATOM    180  CD  PRO A  13      14.950   8.764  15.760  1.00  0.68           C  
ATOM    181  HA  PRO A  13      16.039   7.552  13.092  1.00  0.68           H  
ATOM    182 1HB  PRO A  13      17.704   8.985  15.143  1.00  0.68           H  
ATOM    183 2HB  PRO A  13      17.283   9.522  13.532  1.00  0.68           H  
ATOM    184 1HG  PRO A  13      16.093  10.564  15.681  1.00  0.68           H  
ATOM    185 2HG  PRO A  13      15.148  10.282  14.215  1.00  0.68           H  
ATOM    186 1HD  PRO A  13      15.268   8.711  16.806  1.00  0.68           H  
ATOM    187 2HD  PRO A  13      13.941   9.032  15.650  1.00  0.68           H  
ATOM    188  N   SER A  14      18.087   6.106  13.420  1.00  0.68           N  
ATOM    189  CA  SER A  14      19.191   5.183  13.631  1.00  0.68           C  
ATOM    190  C   SER A  14      20.446   5.982  13.899  1.00  0.68           C  
ATOM    191  O   SER A  14      20.461   7.192  13.668  1.00  0.68           O  
ATOM    192  CB  SER A  14      19.401   4.325  12.413  1.00  0.68           C  
ATOM    193  OG  SER A  14      19.850   5.107  11.336  1.00  0.68           O  
ATOM    194  H   SER A  14      17.841   6.356  12.449  1.00  0.68           H  
ATOM    195  HA  SER A  14      18.975   4.555  14.496  1.00  0.68           H  
ATOM    196 1HB  SER A  14      20.132   3.550  12.634  1.00  0.68           H  
ATOM    197 2HB  SER A  14      18.468   3.835  12.144  1.00  0.68           H  
ATOM    198  HG  SER A  14      19.059   5.616  11.034  1.00  0.68           H  
ATOM    199  N   ASN A  15      21.524   5.329  14.324  1.00  0.69           N  
ATOM    200  CA  ASN A  15      22.760   6.079  14.521  1.00  0.69           C  
ATOM    201  C   ASN A  15      23.214   6.709  13.204  1.00  0.69           C  
ATOM    202  O   ASN A  15      23.697   7.840  13.179  1.00  0.69           O  
ATOM    203  CB  ASN A  15      23.842   5.181  15.083  1.00  0.69           C  
ATOM    204  CG  ASN A  15      23.613   4.828  16.526  1.00  0.69           C  
ATOM    205  OD1 ASN A  15      22.869   5.509  17.242  1.00  0.69           O  
ATOM    206  ND2 ASN A  15      24.239   3.768  16.970  1.00  0.69           N  
ATOM    207  H   ASN A  15      21.486   4.338  14.514  1.00  0.69           H  
ATOM    208  HA  ASN A  15      22.569   6.890  15.226  1.00  0.69           H  
ATOM    209 1HB  ASN A  15      23.893   4.263  14.496  1.00  0.69           H  
ATOM    210 2HB  ASN A  15      24.809   5.680  14.990  1.00  0.69           H  
ATOM    211 1HD2 ASN A  15      24.125   3.483  17.922  1.00  0.69           H  
ATOM    212 2HD2 ASN A  15      24.830   3.244  16.359  1.00  0.69           H  
ATOM    213  N   GLU A  16      23.001   5.996  12.094  1.00  0.70           N  
ATOM    214  CA  GLU A  16      23.378   6.492  10.775  1.00  0.70           C  
ATOM    215  C   GLU A  16      22.578   7.743  10.409  1.00  0.70           C  
ATOM    216  O   GLU A  16      23.108   8.679   9.799  1.00  0.70           O  
ATOM    217  CB  GLU A  16      23.194   5.407   9.711  1.00  0.70           C  
ATOM    218  CG  GLU A  16      24.182   4.239   9.834  1.00  0.70           C  
ATOM    219  CD  GLU A  16      24.009   3.166   8.771  1.00  0.70           C  
ATOM    220  OE1 GLU A  16      23.084   3.249   7.998  1.00  0.70           O  
ATOM    221  OE2 GLU A  16      24.814   2.264   8.739  1.00  0.70           O  
ATOM    222  H   GLU A  16      22.574   5.085  12.173  1.00  0.70           H  
ATOM    223  HA  GLU A  16      24.435   6.767  10.804  1.00  0.70           H  
ATOM    224 1HB  GLU A  16      22.182   5.004   9.778  1.00  0.70           H  
ATOM    225 2HB  GLU A  16      23.307   5.845   8.720  1.00  0.70           H  
ATOM    226 1HG  GLU A  16      25.196   4.634   9.770  1.00  0.70           H  
ATOM    227 2HG  GLU A  16      24.061   3.789  10.818  1.00  0.70           H  
ATOM    228  N   ASP A  17      21.315   7.807  10.844  1.00  0.71           N  
ATOM    229  CA  ASP A  17      20.510   8.974  10.498  1.00  0.71           C  
ATOM    230  C   ASP A  17      20.915  10.127  11.394  1.00  0.71           C  
ATOM    231  O   ASP A  17      21.002  11.269  10.944  1.00  0.71           O  
ATOM    232  CB  ASP A  17      19.017   8.731  10.756  1.00  0.71           C  
ATOM    233  CG  ASP A  17      18.351   7.687   9.891  1.00  0.71           C  
ATOM    234  OD1 ASP A  17      18.372   7.796   8.686  1.00  0.71           O  
ATOM    235  OD2 ASP A  17      17.840   6.726  10.474  1.00  0.71           O  
ATOM    236  H   ASP A  17      20.907   7.007  11.333  1.00  0.71           H  
ATOM    237  HA  ASP A  17      20.684   9.245   9.456  1.00  0.71           H  
ATOM    238 1HB  ASP A  17      18.897   8.437  11.800  1.00  0.71           H  
ATOM    239 2HB  ASP A  17      18.479   9.667  10.631  1.00  0.71           H  
ATOM    240  N   LYS A  18      21.231   9.842  12.654  1.00  0.72           N  
ATOM    241  CA  LYS A  18      21.612  10.930  13.534  1.00  0.72           C  
ATOM    242  C   LYS A  18      22.928  11.544  13.075  1.00  0.72           C  
ATOM    243  O   LYS A  18      23.064  12.769  13.024  1.00  0.72           O  
ATOM    244  CB  LYS A  18      21.747  10.447  14.978  1.00  0.72           C  
ATOM    245  CG  LYS A  18      20.425  10.079  15.633  1.00  0.72           C  
ATOM    246  CD  LYS A  18      20.620   9.595  17.062  1.00  0.72           C  
ATOM    247  CE  LYS A  18      19.293   9.197  17.706  1.00  0.72           C  
ATOM    248  NZ  LYS A  18      19.475   8.740  19.112  1.00  0.72           N  
ATOM    249  H   LYS A  18      21.161   8.884  13.002  1.00  0.72           H  
ATOM    250  HA  LYS A  18      20.842  11.697  13.490  1.00  0.72           H  
ATOM    251 1HB  LYS A  18      22.390   9.563  15.002  1.00  0.72           H  
ATOM    252 2HB  LYS A  18      22.225  11.220  15.578  1.00  0.72           H  
ATOM    253 1HG  LYS A  18      19.749  10.936  15.624  1.00  0.72           H  
ATOM    254 2HG  LYS A  18      19.978   9.275  15.055  1.00  0.72           H  
ATOM    255 1HD  LYS A  18      21.283   8.725  17.058  1.00  0.72           H  
ATOM    256 2HD  LYS A  18      21.082  10.382  17.656  1.00  0.72           H  
ATOM    257 1HE  LYS A  18      18.613  10.053  17.692  1.00  0.72           H  
ATOM    258 2HE  LYS A  18      18.849   8.382  17.132  1.00  0.72           H  
ATOM    259 1HZ  LYS A  18      18.578   8.485  19.494  1.00  0.72           H  
ATOM    260 2HZ  LYS A  18      20.092   7.937  19.129  1.00  0.72           H  
ATOM    261 3HZ  LYS A  18      19.876   9.487  19.659  1.00  0.72           H  
ATOM    262  N   GLN A  19      23.880  10.703  12.665  1.00  0.73           N  
ATOM    263  CA  GLN A  19      25.175  11.198  12.212  1.00  0.73           C  
ATOM    264  C   GLN A  19      25.047  12.016  10.930  1.00  0.73           C  
ATOM    265  O   GLN A  19      25.695  13.052  10.777  1.00  0.73           O  
ATOM    266  CB  GLN A  19      26.121  10.018  11.982  1.00  0.73           C  
ATOM    267  CG  GLN A  19      26.555   9.314  13.265  1.00  0.73           C  
ATOM    268  CD  GLN A  19      27.321   8.030  12.999  1.00  0.73           C  
ATOM    269  OE1 GLN A  19      27.311   7.487  11.888  1.00  0.73           O  
ATOM    270  NE2 GLN A  19      27.990   7.526  14.029  1.00  0.73           N  
ATOM    271  H   GLN A  19      23.721   9.696  12.714  1.00  0.73           H  
ATOM    272  HA  GLN A  19      25.589  11.839  12.986  1.00  0.73           H  
ATOM    273 1HB  GLN A  19      25.623   9.279  11.349  1.00  0.73           H  
ATOM    274 2HB  GLN A  19      27.009  10.359  11.455  1.00  0.73           H  
ATOM    275 1HG  GLN A  19      27.207   9.985  13.820  1.00  0.73           H  
ATOM    276 2HG  GLN A  19      25.680   9.081  13.861  1.00  0.73           H  
ATOM    277 1HE2 GLN A  19      28.511   6.679  13.922  1.00  0.73           H  
ATOM    278 2HE2 GLN A  19      27.969   7.992  14.913  1.00  0.73           H  
ATOM    279  N   LEU A  20      24.187  11.571  10.016  1.00  0.72           N  
ATOM    280  CA  LEU A  20      23.979  12.273   8.758  1.00  0.72           C  
ATOM    281  C   LEU A  20      23.270  13.612   8.920  1.00  0.72           C  
ATOM    282  O   LEU A  20      23.647  14.610   8.303  1.00  0.72           O  
ATOM    283  CB  LEU A  20      23.114  11.438   7.812  1.00  0.72           C  
ATOM    284  CG  LEU A  20      22.855  12.078   6.441  1.00  0.72           C  
ATOM    285  CD1 LEU A  20      24.201  12.231   5.745  1.00  0.72           C  
ATOM    286  CD2 LEU A  20      21.867  11.232   5.640  1.00  0.72           C  
ATOM    287  H   LEU A  20      23.683  10.695  10.168  1.00  0.72           H  
ATOM    288  HA  LEU A  20      24.951  12.447   8.303  1.00  0.72           H  
ATOM    289 1HB  LEU A  20      23.608  10.481   7.650  1.00  0.72           H  
ATOM    290 2HB  LEU A  20      22.159  11.240   8.291  1.00  0.72           H  
ATOM    291  HG  LEU A  20      22.433  13.074   6.576  1.00  0.72           H  
ATOM    292 1HD1 LEU A  20      24.083  12.688   4.777  1.00  0.72           H  
ATOM    293 2HD1 LEU A  20      24.856  12.851   6.357  1.00  0.72           H  
ATOM    294 3HD1 LEU A  20      24.648  11.246   5.616  1.00  0.72           H  
ATOM    295 1HD2 LEU A  20      21.687  11.695   4.665  1.00  0.72           H  
ATOM    296 2HD2 LEU A  20      22.276  10.233   5.492  1.00  0.72           H  
ATOM    297 3HD2 LEU A  20      20.923  11.161   6.185  1.00  0.72           H  
ATOM    298  N   LEU A  21      22.197  13.610   9.704  1.00  0.72           N  
ATOM    299  CA  LEU A  21      21.311  14.751   9.804  1.00  0.72           C  
ATOM    300  C   LEU A  21      21.639  15.748  10.911  1.00  0.72           C  
ATOM    301  O   LEU A  21      21.423  16.947  10.729  1.00  0.72           O  
ATOM    302  CB  LEU A  21      19.908  14.187   9.984  1.00  0.72           C  
ATOM    303  CG  LEU A  21      19.501  13.241   8.791  1.00  0.72           C  
ATOM    304  CD1 LEU A  21      18.183  12.592   9.033  1.00  0.72           C  
ATOM    305  CD2 LEU A  21      19.454  14.033   7.531  1.00  0.72           C  
ATOM    306  H   LEU A  21      21.946  12.760  10.209  1.00  0.72           H  
ATOM    307  HA  LEU A  21      21.353  15.283   8.854  1.00  0.72           H  
ATOM    308 1HB  LEU A  21      19.871  13.614  10.909  1.00  0.72           H  
ATOM    309 2HB  LEU A  21      19.206  15.008  10.044  1.00  0.72           H  
ATOM    310  HG  LEU A  21      20.242  12.455   8.708  1.00  0.72           H  
ATOM    311 1HD1 LEU A  21      17.949  11.930   8.200  1.00  0.72           H  
ATOM    312 2HD1 LEU A  21      18.223  12.013   9.955  1.00  0.72           H  
ATOM    313 3HD1 LEU A  21      17.441  13.343   9.104  1.00  0.72           H  
ATOM    314 1HD2 LEU A  21      19.196  13.383   6.693  1.00  0.72           H  
ATOM    315 2HD2 LEU A  21      18.700  14.796   7.647  1.00  0.72           H  
ATOM    316 3HD2 LEU A  21      20.425  14.487   7.356  1.00  0.72           H  
ATOM    317  N   THR A  22      22.171  15.299  12.052  1.00  0.70           N  
ATOM    318  CA  THR A  22      22.449  16.230  13.141  1.00  0.70           C  
ATOM    319  C   THR A  22      23.127  17.540  12.710  1.00  0.70           C  
ATOM    320  O   THR A  22      22.554  18.592  12.977  1.00  0.70           O  
ATOM    321  CB  THR A  22      23.223  15.582  14.308  1.00  0.70           C  
ATOM    322  OG1 THR A  22      22.450  14.526  14.856  1.00  0.70           O  
ATOM    323  CG2 THR A  22      23.485  16.622  15.363  1.00  0.70           C  
ATOM    324  H   THR A  22      22.376  14.310  12.200  1.00  0.70           H  
ATOM    325  HA  THR A  22      21.489  16.517  13.566  1.00  0.70           H  
ATOM    326  HB  THR A  22      24.152  15.168  13.968  1.00  0.70           H  
ATOM    327  HG1 THR A  22      22.430  13.811  14.197  1.00  0.70           H  
ATOM    328 1HG2 THR A  22      24.021  16.170  16.196  1.00  0.70           H  
ATOM    329 2HG2 THR A  22      24.083  17.412  14.931  1.00  0.70           H  
ATOM    330 3HG2 THR A  22      22.539  17.031  15.719  1.00  0.70           H  
ATOM    331  N   PRO A  23      24.325  17.560  12.064  1.00  0.69           N  
ATOM    332  CA  PRO A  23      25.025  18.782  11.697  1.00  0.69           C  
ATOM    333  C   PRO A  23      24.265  19.648  10.698  1.00  0.69           C  
ATOM    334  O   PRO A  23      24.485  20.854  10.623  1.00  0.69           O  
ATOM    335  CB  PRO A  23      26.329  18.260  11.079  1.00  0.69           C  
ATOM    336  CG  PRO A  23      26.018  16.856  10.622  1.00  0.69           C  
ATOM    337  CD  PRO A  23      25.046  16.318  11.629  1.00  0.69           C  
ATOM    338  HA  PRO A  23      25.247  19.349  12.607  1.00  0.69           H  
ATOM    339 1HB  PRO A  23      26.633  18.917  10.248  1.00  0.69           H  
ATOM    340 2HB  PRO A  23      27.136  18.296  11.824  1.00  0.69           H  
ATOM    341 1HG  PRO A  23      25.594  16.869   9.606  1.00  0.69           H  
ATOM    342 2HG  PRO A  23      26.939  16.256  10.569  1.00  0.69           H  
ATOM    343 1HD  PRO A  23      24.437  15.603  11.099  1.00  0.69           H  
ATOM    344 2HD  PRO A  23      25.601  15.862  12.450  1.00  0.69           H  
ATOM    345  N   VAL A  24      23.340  19.050   9.955  1.00  0.67           N  
ATOM    346  CA  VAL A  24      22.586  19.780   8.960  1.00  0.67           C  
ATOM    347  C   VAL A  24      21.548  20.596   9.699  1.00  0.67           C  
ATOM    348  O   VAL A  24      21.363  21.798   9.454  1.00  0.67           O  
ATOM    349  CB  VAL A  24      21.937  18.778   7.998  1.00  0.67           C  
ATOM    350  CG1 VAL A  24      21.069  19.461   7.039  1.00  0.67           C  
ATOM    351  CG2 VAL A  24      23.027  17.980   7.323  1.00  0.67           C  
ATOM    352  H   VAL A  24      23.116  18.069  10.083  1.00  0.67           H  
ATOM    353  HA  VAL A  24      23.254  20.444   8.410  1.00  0.67           H  
ATOM    354  HB  VAL A  24      21.305  18.102   8.561  1.00  0.67           H  
ATOM    355 1HG1 VAL A  24      20.608  18.754   6.395  1.00  0.67           H  
ATOM    356 2HG1 VAL A  24      20.332  19.960   7.596  1.00  0.67           H  
ATOM    357 3HG1 VAL A  24      21.649  20.167   6.447  1.00  0.67           H  
ATOM    358 1HG2 VAL A  24      22.592  17.249   6.675  1.00  0.67           H  
ATOM    359 2HG2 VAL A  24      23.665  18.645   6.744  1.00  0.67           H  
ATOM    360 3HG2 VAL A  24      23.620  17.469   8.083  1.00  0.67           H  
ATOM    361  N   VAL A  25      20.904  19.921  10.641  1.00  0.66           N  
ATOM    362  CA  VAL A  25      19.903  20.518  11.489  1.00  0.66           C  
ATOM    363  C   VAL A  25      20.555  21.570  12.378  1.00  0.66           C  
ATOM    364  O   VAL A  25      20.018  22.663  12.539  1.00  0.66           O  
ATOM    365  CB  VAL A  25      19.222  19.441  12.336  1.00  0.66           C  
ATOM    366  CG1 VAL A  25      18.316  20.070  13.320  1.00  0.66           C  
ATOM    367  CG2 VAL A  25      18.449  18.488  11.431  1.00  0.66           C  
ATOM    368  H   VAL A  25      21.131  18.934  10.772  1.00  0.66           H  
ATOM    369  HA  VAL A  25      19.153  20.999  10.859  1.00  0.66           H  
ATOM    370  HB  VAL A  25      19.983  18.885  12.888  1.00  0.66           H  
ATOM    371 1HG1 VAL A  25      17.868  19.294  13.911  1.00  0.66           H  
ATOM    372 2HG1 VAL A  25      18.892  20.728  13.949  1.00  0.66           H  
ATOM    373 3HG1 VAL A  25      17.543  20.638  12.804  1.00  0.66           H  
ATOM    374 1HG2 VAL A  25      17.983  17.721  12.045  1.00  0.66           H  
ATOM    375 2HG2 VAL A  25      17.686  19.037  10.886  1.00  0.66           H  
ATOM    376 3HG2 VAL A  25      19.133  18.021  10.722  1.00  0.66           H  
ATOM    377  N   LYS A  26      21.729  21.255  12.948  1.00  0.65           N  
ATOM    378  CA  LYS A  26      22.411  22.218  13.803  1.00  0.65           C  
ATOM    379  C   LYS A  26      22.761  23.497  13.055  1.00  0.65           C  
ATOM    380  O   LYS A  26      22.503  24.587  13.565  1.00  0.65           O  
ATOM    381  CB  LYS A  26      23.702  21.632  14.391  1.00  0.65           C  
ATOM    382  CG  LYS A  26      23.518  20.626  15.515  1.00  0.65           C  
ATOM    383  CD  LYS A  26      24.842  20.017  15.931  1.00  0.65           C  
ATOM    384  CE  LYS A  26      25.740  21.062  16.594  1.00  0.65           C  
ATOM    385  NZ  LYS A  26      27.030  20.478  17.066  1.00  0.65           N  
ATOM    386  H   LYS A  26      22.134  20.336  12.797  1.00  0.65           H  
ATOM    387  HA  LYS A  26      21.743  22.480  14.624  1.00  0.65           H  
ATOM    388 1HB  LYS A  26      24.257  21.151  13.599  1.00  0.65           H  
ATOM    389 2HB  LYS A  26      24.322  22.442  14.768  1.00  0.65           H  
ATOM    390 1HG  LYS A  26      23.128  21.146  16.375  1.00  0.65           H  
ATOM    391 2HG  LYS A  26      22.815  19.847  15.220  1.00  0.65           H  
ATOM    392 1HD  LYS A  26      24.657  19.213  16.644  1.00  0.65           H  
ATOM    393 2HD  LYS A  26      25.350  19.605  15.061  1.00  0.65           H  
ATOM    394 1HE  LYS A  26      25.951  21.855  15.878  1.00  0.65           H  
ATOM    395 2HE  LYS A  26      25.212  21.491  17.449  1.00  0.65           H  
ATOM    396 1HZ  LYS A  26      27.586  21.204  17.500  1.00  0.65           H  
ATOM    397 2HZ  LYS A  26      26.841  19.752  17.742  1.00  0.65           H  
ATOM    398 3HZ  LYS A  26      27.534  20.089  16.285  1.00  0.65           H  
ATOM    399  N   ASP A  27      23.280  23.400  11.822  1.00  0.64           N  
ATOM    400  CA  ASP A  27      23.576  24.637  11.106  1.00  0.64           C  
ATOM    401  C   ASP A  27      22.308  25.447  10.865  1.00  0.64           C  
ATOM    402  O   ASP A  27      22.293  26.664  11.065  1.00  0.64           O  
ATOM    403  CB  ASP A  27      24.263  24.356   9.768  1.00  0.64           C  
ATOM    404  CG  ASP A  27      25.734  23.925   9.897  1.00  0.64           C  
ATOM    405  OD1 ASP A  27      26.296  24.074  10.963  1.00  0.64           O  
ATOM    406  OD2 ASP A  27      26.292  23.489   8.912  1.00  0.64           O  
ATOM    407  H   ASP A  27      23.502  22.495  11.401  1.00  0.64           H  
ATOM    408  HA  ASP A  27      24.250  25.235  11.717  1.00  0.64           H  
ATOM    409 1HB  ASP A  27      23.719  23.551   9.261  1.00  0.64           H  
ATOM    410 2HB  ASP A  27      24.203  25.238   9.135  1.00  0.64           H  
ATOM    411  N   TYR A  28      21.221  24.768  10.505  1.00  0.65           N  
ATOM    412  CA  TYR A  28      19.961  25.460  10.281  1.00  0.65           C  
ATOM    413  C   TYR A  28      19.513  26.180  11.538  1.00  0.65           C  
ATOM    414  O   TYR A  28      19.169  27.367  11.509  1.00  0.65           O  
ATOM    415  CB  TYR A  28      18.903  24.488   9.813  1.00  0.65           C  
ATOM    416  CG  TYR A  28      17.568  25.117   9.606  1.00  0.65           C  
ATOM    417  CD1 TYR A  28      17.359  25.861   8.461  1.00  0.65           C  
ATOM    418  CD2 TYR A  28      16.550  24.953  10.535  1.00  0.65           C  
ATOM    419  CE1 TYR A  28      16.151  26.460   8.237  1.00  0.65           C  
ATOM    420  CE2 TYR A  28      15.332  25.552  10.310  1.00  0.65           C  
ATOM    421  CZ  TYR A  28      15.137  26.316   9.156  1.00  0.65           C  
ATOM    422  OH  TYR A  28      13.936  26.943   8.916  1.00  0.65           O  
ATOM    423  H   TYR A  28      21.273  23.759  10.347  1.00  0.65           H  
ATOM    424  HA  TYR A  28      20.113  26.208   9.504  1.00  0.65           H  
ATOM    425 1HB  TYR A  28      19.237  24.069   8.872  1.00  0.65           H  
ATOM    426 2HB  TYR A  28      18.798  23.675  10.528  1.00  0.65           H  
ATOM    427  HD1 TYR A  28      18.165  25.978   7.736  1.00  0.65           H  
ATOM    428  HD2 TYR A  28      16.717  24.362  11.437  1.00  0.65           H  
ATOM    429  HE1 TYR A  28      15.997  27.052   7.336  1.00  0.65           H  
ATOM    430  HE2 TYR A  28      14.533  25.438  11.037  1.00  0.65           H  
ATOM    431  HH  TYR A  28      14.054  27.626   8.251  1.00  0.65           H  
ATOM    432  N   ILE A  29      19.518  25.470  12.654  1.00  0.67           N  
ATOM    433  CA  ILE A  29      19.089  26.059  13.900  1.00  0.67           C  
ATOM    434  C   ILE A  29      19.962  27.254  14.253  1.00  0.67           C  
ATOM    435  O   ILE A  29      19.451  28.296  14.663  1.00  0.67           O  
ATOM    436  CB  ILE A  29      19.100  25.038  15.041  1.00  0.67           C  
ATOM    437  CG1 ILE A  29      18.004  23.983  14.850  1.00  0.67           C  
ATOM    438  CG2 ILE A  29      18.944  25.716  16.316  1.00  0.67           C  
ATOM    439  CD1 ILE A  29      18.120  22.822  15.788  1.00  0.67           C  
ATOM    440  H   ILE A  29      19.818  24.495  12.632  1.00  0.67           H  
ATOM    441  HA  ILE A  29      18.067  26.410  13.775  1.00  0.67           H  
ATOM    442  HB  ILE A  29      20.058  24.513  15.031  1.00  0.67           H  
ATOM    443 1HG1 ILE A  29      17.056  24.434  15.013  1.00  0.67           H  
ATOM    444 2HG1 ILE A  29      18.043  23.613  13.827  1.00  0.67           H  
ATOM    445 1HG2 ILE A  29      18.984  24.979  17.096  1.00  0.67           H  
ATOM    446 2HG2 ILE A  29      19.749  26.435  16.442  1.00  0.67           H  
ATOM    447 3HG2 ILE A  29      17.998  26.225  16.339  1.00  0.67           H  
ATOM    448 1HD1 ILE A  29      17.310  22.115  15.601  1.00  0.67           H  
ATOM    449 2HD1 ILE A  29      19.074  22.337  15.626  1.00  0.67           H  
ATOM    450 3HD1 ILE A  29      18.059  23.175  16.814  1.00  0.67           H  
ATOM    451  N   ALA A  30      21.279  27.133  14.072  1.00  0.70           N  
ATOM    452  CA  ALA A  30      22.161  28.240  14.402  1.00  0.70           C  
ATOM    453  C   ALA A  30      21.790  29.499  13.638  1.00  0.70           C  
ATOM    454  O   ALA A  30      21.733  30.597  14.215  1.00  0.70           O  
ATOM    455  CB  ALA A  30      23.597  27.886  14.037  1.00  0.70           C  
ATOM    456  H   ALA A  30      21.673  26.259  13.728  1.00  0.70           H  
ATOM    457  HA  ALA A  30      22.068  28.430  15.464  1.00  0.70           H  
ATOM    458 1HB  ALA A  30      24.250  28.711  14.308  1.00  0.70           H  
ATOM    459 2HB  ALA A  30      23.911  26.994  14.543  1.00  0.70           H  
ATOM    460 3HB  ALA A  30      23.658  27.711  12.967  1.00  0.70           H  
ATOM    461  N   GLN A  31      21.479  29.324  12.349  1.00  0.75           N  
ATOM    462  CA  GLN A  31      21.111  30.414  11.456  1.00  0.75           C  
ATOM    463  C   GLN A  31      19.786  31.051  11.852  1.00  0.75           C  
ATOM    464  O   GLN A  31      19.628  32.272  11.793  1.00  0.75           O  
ATOM    465  CB  GLN A  31      21.030  29.883  10.023  1.00  0.75           C  
ATOM    466  CG  GLN A  31      22.373  29.486   9.430  1.00  0.75           C  
ATOM    467  CD  GLN A  31      22.225  28.773   8.096  1.00  0.75           C  
ATOM    468  OE1 GLN A  31      21.136  28.305   7.737  1.00  0.75           O  
ATOM    469  NE2 GLN A  31      23.323  28.680   7.353  1.00  0.75           N  
ATOM    470  H   GLN A  31      21.543  28.381  11.955  1.00  0.75           H  
ATOM    471  HA  GLN A  31      21.886  31.177  11.510  1.00  0.75           H  
ATOM    472 1HB  GLN A  31      20.389  29.004  10.001  1.00  0.75           H  
ATOM    473 2HB  GLN A  31      20.578  30.634   9.381  1.00  0.75           H  
ATOM    474 1HG  GLN A  31      22.960  30.387   9.269  1.00  0.75           H  
ATOM    475 2HG  GLN A  31      22.891  28.831  10.122  1.00  0.75           H  
ATOM    476 1HE2 GLN A  31      23.289  28.219   6.467  1.00  0.75           H  
ATOM    477 2HE2 GLN A  31      24.183  29.069   7.683  1.00  0.75           H  
ATOM    478  N   GLN A  32      18.839  30.222  12.282  1.00  0.80           N  
ATOM    479  CA  GLN A  32      17.517  30.696  12.672  1.00  0.80           C  
ATOM    480  C   GLN A  32      17.514  31.390  14.032  1.00  0.80           C  
ATOM    481  O   GLN A  32      16.709  32.293  14.269  1.00  0.80           O  
ATOM    482  CB  GLN A  32      16.530  29.528  12.681  1.00  0.80           C  
ATOM    483  CG  GLN A  32      16.260  28.949  11.302  1.00  0.80           C  
ATOM    484  CD  GLN A  32      15.579  29.922  10.365  1.00  0.80           C  
ATOM    485  OE1 GLN A  32      14.542  30.493  10.715  1.00  0.80           O  
ATOM    486  NE2 GLN A  32      16.147  30.136   9.178  1.00  0.80           N  
ATOM    487  H   GLN A  32      19.032  29.218  12.293  1.00  0.80           H  
ATOM    488  HA  GLN A  32      17.187  31.420  11.929  1.00  0.80           H  
ATOM    489 1HB  GLN A  32      16.940  28.727  13.301  1.00  0.80           H  
ATOM    490 2HB  GLN A  32      15.588  29.840  13.125  1.00  0.80           H  
ATOM    491 1HG  GLN A  32      17.196  28.642  10.847  1.00  0.80           H  
ATOM    492 2HG  GLN A  32      15.612  28.097  11.431  1.00  0.80           H  
ATOM    493 1HE2 GLN A  32      15.728  30.778   8.533  1.00  0.80           H  
ATOM    494 2HE2 GLN A  32      17.001  29.675   8.933  1.00  0.80           H  
ATOM    495  N   LEU A  33      18.410  30.974  14.924  1.00  0.86           N  
ATOM    496  CA  LEU A  33      18.451  31.546  16.260  1.00  0.86           C  
ATOM    497  C   LEU A  33      19.494  32.649  16.461  1.00  0.86           C  
ATOM    498  O   LEU A  33      19.339  33.478  17.360  1.00  0.86           O  
ATOM    499  CB  LEU A  33      18.690  30.446  17.277  1.00  0.86           C  
ATOM    500  CG  LEU A  33      17.653  29.385  17.311  1.00  0.86           C  
ATOM    501  CD1 LEU A  33      18.051  28.373  18.323  1.00  0.86           C  
ATOM    502  CD2 LEU A  33      16.309  30.000  17.624  1.00  0.86           C  
ATOM    503  H   LEU A  33      19.035  30.203  14.688  1.00  0.86           H  
ATOM    504  HA  LEU A  33      17.475  31.979  16.463  1.00  0.86           H  
ATOM    505 1HB  LEU A  33      19.654  29.974  17.064  1.00  0.86           H  
ATOM    506 2HB  LEU A  33      18.723  30.889  18.251  1.00  0.86           H  
ATOM    507  HG  LEU A  33      17.609  28.891  16.343  1.00  0.86           H  
ATOM    508 1HD1 LEU A  33      17.320  27.603  18.343  1.00  0.86           H  
ATOM    509 2HD1 LEU A  33      19.020  27.959  18.064  1.00  0.86           H  
ATOM    510 3HD1 LEU A  33      18.118  28.819  19.295  1.00  0.86           H  
ATOM    511 1HD2 LEU A  33      15.548  29.227  17.647  1.00  0.86           H  
ATOM    512 2HD2 LEU A  33      16.352  30.493  18.590  1.00  0.86           H  
ATOM    513 3HD2 LEU A  33      16.058  30.731  16.853  1.00  0.86           H  
ATOM    514  N   GLY A  34      20.565  32.666  15.662  1.00  0.93           N  
ATOM    515  CA  GLY A  34      21.625  33.652  15.862  1.00  0.93           C  
ATOM    516  C   GLY A  34      22.556  33.249  17.006  1.00  0.93           C  
ATOM    517  O   GLY A  34      23.136  34.099  17.687  1.00  0.93           O  
ATOM    518  H   GLY A  34      20.681  31.971  14.929  1.00  0.93           H  
ATOM    519 1HA  GLY A  34      22.200  33.748  14.941  1.00  0.93           H  
ATOM    520 2HA  GLY A  34      21.183  34.625  16.069  1.00  0.93           H  
ATOM    521  N   ARG A  35      22.640  31.946  17.256  1.00  0.98           N  
ATOM    522  CA  ARG A  35      23.468  31.415  18.344  1.00  0.98           C  
ATOM    523  C   ARG A  35      23.826  29.963  18.124  1.00  0.98           C  
ATOM    524  O   ARG A  35      23.068  29.229  17.501  1.00  0.98           O  
ATOM    525  CB  ARG A  35      22.773  31.568  19.693  1.00  0.98           C  
ATOM    526  CG  ARG A  35      21.416  30.874  19.830  1.00  0.98           C  
ATOM    527  CD  ARG A  35      20.841  31.053  21.214  1.00  0.98           C  
ATOM    528  NE  ARG A  35      19.518  30.418  21.393  1.00  0.98           N  
ATOM    529  CZ  ARG A  35      18.334  31.027  21.161  1.00  0.98           C  
ATOM    530  NH1 ARG A  35      18.277  32.274  20.739  1.00  0.98           N  
ATOM    531  NH2 ARG A  35      17.231  30.342  21.369  1.00  0.98           N  
ATOM    532  H   ARG A  35      22.158  31.320  16.610  1.00  0.98           H  
ATOM    533  HA  ARG A  35      24.393  31.989  18.378  1.00  0.98           H  
ATOM    534 1HB  ARG A  35      23.418  31.168  20.473  1.00  0.98           H  
ATOM    535 2HB  ARG A  35      22.621  32.627  19.906  1.00  0.98           H  
ATOM    536 1HG  ARG A  35      20.741  31.333  19.126  1.00  0.98           H  
ATOM    537 2HG  ARG A  35      21.511  29.806  19.614  1.00  0.98           H  
ATOM    538 1HD  ARG A  35      21.525  30.611  21.939  1.00  0.98           H  
ATOM    539 2HD  ARG A  35      20.737  32.116  21.420  1.00  0.98           H  
ATOM    540  HE  ARG A  35      19.459  29.430  21.719  1.00  0.98           H  
ATOM    541 1HH1 ARG A  35      19.129  32.794  20.574  1.00  0.98           H  
ATOM    542 2HH1 ARG A  35      17.383  32.709  20.572  1.00  0.98           H  
ATOM    543 1HH2 ARG A  35      17.324  29.360  21.692  1.00  0.98           H  
ATOM    544 2HH2 ARG A  35      16.329  30.757  21.211  1.00  0.98           H  
ATOM    545  N   GLU A  36      24.942  29.523  18.699  1.00  1.01           N  
ATOM    546  CA  GLU A  36      25.347  28.134  18.535  1.00  1.01           C  
ATOM    547  C   GLU A  36      24.456  27.141  19.301  1.00  1.01           C  
ATOM    548  O   GLU A  36      24.381  27.186  20.533  1.00  1.01           O  
ATOM    549  CB  GLU A  36      26.789  27.934  18.997  1.00  1.01           C  
ATOM    550  CG  GLU A  36      27.311  26.506  18.788  1.00  1.01           C  
ATOM    551  CD  GLU A  36      28.746  26.311  19.211  1.00  1.01           C  
ATOM    552  OE1 GLU A  36      29.375  27.270  19.590  1.00  1.01           O  
ATOM    553  OE2 GLU A  36      29.211  25.195  19.154  1.00  1.01           O  
ATOM    554  H   GLU A  36      25.526  30.160  19.222  1.00  1.01           H  
ATOM    555  HA  GLU A  36      25.337  27.944  17.471  1.00  1.01           H  
ATOM    556 1HB  GLU A  36      27.445  28.617  18.458  1.00  1.01           H  
ATOM    557 2HB  GLU A  36      26.868  28.168  20.059  1.00  1.01           H  
ATOM    558 1HG  GLU A  36      26.683  25.818  19.354  1.00  1.01           H  
ATOM    559 2HG  GLU A  36      27.217  26.252  17.735  1.00  1.01           H  
ATOM    560  N   PRO A  37      23.819  26.185  18.616  1.00  1.00           N  
ATOM    561  CA  PRO A  37      22.950  25.183  19.156  1.00  1.00           C  
ATOM    562  C   PRO A  37      23.783  24.072  19.740  1.00  1.00           C  
ATOM    563  O   PRO A  37      23.928  23.010  19.134  1.00  1.00           O  
ATOM    564  CB  PRO A  37      22.148  24.753  17.951  1.00  1.00           C  
ATOM    565  CG  PRO A  37      23.076  24.903  16.821  1.00  1.00           C  
ATOM    566  CD  PRO A  37      23.936  26.099  17.170  1.00  1.00           C  
ATOM    567  HA  PRO A  37      22.316  25.652  19.923  1.00  1.00           H  
ATOM    568 1HB  PRO A  37      21.786  23.755  18.085  1.00  1.00           H  
ATOM    569 2HB  PRO A  37      21.277  25.394  17.861  1.00  1.00           H  
ATOM    570 1HG  PRO A  37      23.650  23.984  16.660  1.00  1.00           H  
ATOM    571 2HG  PRO A  37      22.490  25.073  15.918  1.00  1.00           H  
ATOM    572 1HD  PRO A  37      24.967  25.902  16.850  1.00  1.00           H  
ATOM    573 2HD  PRO A  37      23.503  26.979  16.725  1.00  1.00           H  
ATOM    574  N   SER A  38      24.349  24.321  20.912  1.00  0.96           N  
ATOM    575  CA  SER A  38      25.304  23.393  21.518  1.00  0.96           C  
ATOM    576  C   SER A  38      24.748  21.983  21.744  1.00  0.96           C  
ATOM    577  O   SER A  38      25.518  21.024  21.835  1.00  0.96           O  
ATOM    578  CB  SER A  38      25.740  23.934  22.853  1.00  0.96           C  
ATOM    579  OG  SER A  38      24.670  23.918  23.764  1.00  0.96           O  
ATOM    580  H   SER A  38      24.176  25.236  21.333  1.00  0.96           H  
ATOM    581  HA  SER A  38      26.170  23.324  20.857  1.00  0.96           H  
ATOM    582 1HB  SER A  38      26.561  23.332  23.238  1.00  0.96           H  
ATOM    583 2HB  SER A  38      26.106  24.954  22.729  1.00  0.96           H  
ATOM    584  HG  SER A  38      24.361  23.000  23.789  1.00  0.96           H  
ATOM    585  N   GLU A  39      23.428  21.854  21.825  1.00  0.90           N  
ATOM    586  CA  GLU A  39      22.802  20.550  21.977  1.00  0.90           C  
ATOM    587  C   GLU A  39      21.481  20.501  21.231  1.00  0.90           C  
ATOM    588  O   GLU A  39      20.538  21.211  21.579  1.00  0.90           O  
ATOM    589  CB  GLU A  39      22.560  20.227  23.450  1.00  0.90           C  
ATOM    590  CG  GLU A  39      21.953  18.850  23.706  1.00  0.90           C  
ATOM    591  CD  GLU A  39      21.806  18.529  25.176  1.00  0.90           C  
ATOM    592  OE1 GLU A  39      22.208  19.334  25.985  1.00  0.90           O  
ATOM    593  OE2 GLU A  39      21.291  17.479  25.486  1.00  0.90           O  
ATOM    594  H   GLU A  39      22.859  22.682  21.745  1.00  0.90           H  
ATOM    595  HA  GLU A  39      23.461  19.793  21.551  1.00  0.90           H  
ATOM    596 1HB  GLU A  39      23.504  20.283  23.993  1.00  0.90           H  
ATOM    597 2HB  GLU A  39      21.891  20.974  23.880  1.00  0.90           H  
ATOM    598 1HG  GLU A  39      20.970  18.806  23.233  1.00  0.90           H  
ATOM    599 2HG  GLU A  39      22.583  18.098  23.233  1.00  0.90           H  
ATOM    600  N   VAL A  40      21.419  19.611  20.250  1.00  0.83           N  
ATOM    601  CA  VAL A  40      20.246  19.373  19.414  1.00  0.83           C  
ATOM    602  C   VAL A  40      19.938  17.897  19.460  1.00  0.83           C  
ATOM    603  O   VAL A  40      20.838  17.081  19.248  1.00  0.83           O  
ATOM    604  CB  VAL A  40      20.507  19.803  17.955  1.00  0.83           C  
ATOM    605  CG1 VAL A  40      19.352  19.505  17.112  1.00  0.83           C  
ATOM    606  CG2 VAL A  40      20.768  21.275  17.916  1.00  0.83           C  
ATOM    607  H   VAL A  40      22.250  19.071  20.060  1.00  0.83           H  
ATOM    608  HA  VAL A  40      19.392  19.927  19.811  1.00  0.83           H  
ATOM    609  HB  VAL A  40      21.365  19.257  17.562  1.00  0.83           H  
ATOM    610 1HG1 VAL A  40      19.558  19.818  16.093  1.00  0.83           H  
ATOM    611 2HG1 VAL A  40      19.149  18.435  17.128  1.00  0.83           H  
ATOM    612 3HG1 VAL A  40      18.501  20.054  17.507  1.00  0.83           H  
ATOM    613 1HG2 VAL A  40      20.949  21.588  16.896  1.00  0.83           H  
ATOM    614 2HG2 VAL A  40      19.903  21.799  18.300  1.00  0.83           H  
ATOM    615 3HG2 VAL A  40      21.639  21.506  18.527  1.00  0.83           H  
ATOM    616  N   LYS A  41      18.691  17.538  19.735  1.00  0.76           N  
ATOM    617  CA  LYS A  41      18.371  16.122  19.797  1.00  0.76           C  
ATOM    618  C   LYS A  41      17.324  15.701  18.791  1.00  0.76           C  
ATOM    619  O   LYS A  41      16.191  16.179  18.816  1.00  0.76           O  
ATOM    620  CB  LYS A  41      17.888  15.757  21.199  1.00  0.76           C  
ATOM    621  CG  LYS A  41      17.547  14.281  21.376  1.00  0.76           C  
ATOM    622  CD  LYS A  41      17.057  13.992  22.788  1.00  0.76           C  
ATOM    623  CE  LYS A  41      16.707  12.522  22.965  1.00  0.76           C  
ATOM    624  NZ  LYS A  41      16.211  12.237  24.340  1.00  0.76           N  
ATOM    625  H   LYS A  41      17.973  18.246  19.913  1.00  0.76           H  
ATOM    626  HA  LYS A  41      19.273  15.550  19.585  1.00  0.76           H  
ATOM    627 1HB  LYS A  41      18.657  16.017  21.929  1.00  0.76           H  
ATOM    628 2HB  LYS A  41      16.995  16.340  21.440  1.00  0.76           H  
ATOM    629 1HG  LYS A  41      16.772  13.999  20.662  1.00  0.76           H  
ATOM    630 2HG  LYS A  41      18.430  13.679  21.172  1.00  0.76           H  
ATOM    631 1HD  LYS A  41      17.830  14.266  23.507  1.00  0.76           H  
ATOM    632 2HD  LYS A  41      16.166  14.592  22.989  1.00  0.76           H  
ATOM    633 1HE  LYS A  41      15.939  12.246  22.246  1.00  0.76           H  
ATOM    634 2HE  LYS A  41      17.595  11.919  22.777  1.00  0.76           H  
ATOM    635 1HZ  LYS A  41      15.989  11.254  24.424  1.00  0.76           H  
ATOM    636 2HZ  LYS A  41      16.925  12.479  25.014  1.00  0.76           H  
ATOM    637 3HZ  LYS A  41      15.380  12.787  24.517  1.00  0.76           H  
ATOM    638  N   ILE A  42      17.685  14.778  17.909  1.00  0.71           N  
ATOM    639  CA  ILE A  42      16.704  14.306  16.947  1.00  0.71           C  
ATOM    640  C   ILE A  42      15.980  13.170  17.650  1.00  0.71           C  
ATOM    641  O   ILE A  42      16.631  12.265  18.178  1.00  0.71           O  
ATOM    642  CB  ILE A  42      17.326  13.804  15.631  1.00  0.71           C  
ATOM    643  CG1 ILE A  42      18.143  14.934  14.915  1.00  0.71           C  
ATOM    644  CG2 ILE A  42      16.162  13.412  14.701  1.00  0.71           C  
ATOM    645  CD1 ILE A  42      18.970  14.452  13.740  1.00  0.71           C  
ATOM    646  H   ILE A  42      18.629  14.414  17.908  1.00  0.71           H  
ATOM    647  HA  ILE A  42      15.989  15.091  16.723  1.00  0.71           H  
ATOM    648  HB  ILE A  42      17.976  12.949  15.816  1.00  0.71           H  
ATOM    649 1HG1 ILE A  42      17.469  15.668  14.536  1.00  0.71           H  
ATOM    650 2HG1 ILE A  42      18.811  15.410  15.636  1.00  0.71           H  
ATOM    651 1HG2 ILE A  42      16.561  13.052  13.761  1.00  0.71           H  
ATOM    652 2HG2 ILE A  42      15.561  12.646  15.151  1.00  0.71           H  
ATOM    653 3HG2 ILE A  42      15.535  14.283  14.524  1.00  0.71           H  
ATOM    654 1HD1 ILE A  42      19.487  15.295  13.294  1.00  0.71           H  
ATOM    655 2HD1 ILE A  42      19.698  13.720  14.082  1.00  0.71           H  
ATOM    656 3HD1 ILE A  42      18.321  13.997  12.995  1.00  0.71           H  
ATOM    657  N   THR A  43      14.657  13.246  17.714  1.00  0.68           N  
ATOM    658  CA  THR A  43      13.891  12.263  18.458  1.00  0.68           C  
ATOM    659  C   THR A  43      13.105  11.299  17.568  1.00  0.68           C  
ATOM    660  O   THR A  43      13.001  10.109  17.880  1.00  0.68           O  
ATOM    661  CB  THR A  43      12.896  13.017  19.361  1.00  0.68           C  
ATOM    662  OG1 THR A  43      12.014  13.793  18.548  1.00  0.68           O  
ATOM    663  CG2 THR A  43      13.643  13.969  20.289  1.00  0.68           C  
ATOM    664  H   THR A  43      14.178  14.015  17.260  1.00  0.68           H  
ATOM    665  HA  THR A  43      14.573  11.682  19.075  1.00  0.68           H  
ATOM    666  HB  THR A  43      12.319  12.304  19.946  1.00  0.68           H  
ATOM    667  HG1 THR A  43      12.544  14.333  17.922  1.00  0.68           H  
ATOM    668 1HG2 THR A  43      12.929  14.501  20.916  1.00  0.68           H  
ATOM    669 2HG2 THR A  43      14.320  13.407  20.913  1.00  0.68           H  
ATOM    670 3HG2 THR A  43      14.208  14.690  19.698  1.00  0.68           H  
ATOM    671  N   GLU A  44      12.599  11.804  16.444  1.00  0.69           N  
ATOM    672  CA  GLU A  44      11.808  10.979  15.516  1.00  0.69           C  
ATOM    673  C   GLU A  44      12.120  11.313  14.063  1.00  0.69           C  
ATOM    674  O   GLU A  44      12.433  12.462  13.737  1.00  0.69           O  
ATOM    675  CB  GLU A  44      10.303  11.107  15.754  1.00  0.69           C  
ATOM    676  CG  GLU A  44       9.789  10.628  17.122  1.00  0.69           C  
ATOM    677  CD  GLU A  44       8.257  10.709  17.284  1.00  0.69           C  
ATOM    678  OE1 GLU A  44       7.529  10.555  16.318  1.00  0.69           O  
ATOM    679  OE2 GLU A  44       7.825  10.967  18.393  1.00  0.69           O  
ATOM    680  H   GLU A  44      12.733  12.797  16.271  1.00  0.69           H  
ATOM    681  HA  GLU A  44      12.045   9.936  15.677  1.00  0.69           H  
ATOM    682 1HB  GLU A  44       9.992  12.129  15.613  1.00  0.69           H  
ATOM    683 2HB  GLU A  44       9.812  10.527  15.010  1.00  0.69           H  
ATOM    684 1HG  GLU A  44      10.102   9.592  17.260  1.00  0.69           H  
ATOM    685 2HG  GLU A  44      10.257  11.221  17.904  1.00  0.69           H  
ATOM    686  N   VAL A  45      11.991  10.321  13.183  1.00  0.73           N  
ATOM    687  CA  VAL A  45      12.145  10.556  11.750  1.00  0.73           C  
ATOM    688  C   VAL A  45      11.157   9.782  10.881  1.00  0.73           C  
ATOM    689  O   VAL A  45      10.881   8.606  11.119  1.00  0.73           O  
ATOM    690  CB  VAL A  45      13.596  10.215  11.316  1.00  0.73           C  
ATOM    691  CG1 VAL A  45      13.912   8.801  11.665  1.00  0.73           C  
ATOM    692  CG2 VAL A  45      13.780  10.382   9.784  1.00  0.73           C  
ATOM    693  H   VAL A  45      11.780   9.382  13.523  1.00  0.73           H  
ATOM    694  HA  VAL A  45      11.985  11.614  11.572  1.00  0.73           H  
ATOM    695  HB  VAL A  45      14.280  10.867  11.853  1.00  0.73           H  
ATOM    696 1HG1 VAL A  45      14.934   8.578  11.366  1.00  0.73           H  
ATOM    697 2HG1 VAL A  45      13.797   8.652  12.736  1.00  0.73           H  
ATOM    698 3HG1 VAL A  45      13.231   8.146  11.136  1.00  0.73           H  
ATOM    699 1HG2 VAL A  45      14.811  10.145   9.524  1.00  0.73           H  
ATOM    700 2HG2 VAL A  45      13.119   9.705   9.252  1.00  0.73           H  
ATOM    701 3HG2 VAL A  45      13.556  11.397   9.477  1.00  0.73           H  
ATOM    702  N   SER A  46      10.653  10.440   9.839  1.00  0.82           N  
ATOM    703  CA  SER A  46       9.821   9.775   8.836  1.00  0.82           C  
ATOM    704  C   SER A  46      10.443  10.072   7.479  1.00  0.82           C  
ATOM    705  O   SER A  46      11.162  11.067   7.339  1.00  0.82           O  
ATOM    706  CB  SER A  46       8.381  10.224   8.915  1.00  0.82           C  
ATOM    707  OG  SER A  46       8.245  11.564   8.630  1.00  0.82           O  
ATOM    708  H   SER A  46      10.871  11.434   9.750  1.00  0.82           H  
ATOM    709  HA  SER A  46       9.849   8.694   8.996  1.00  0.82           H  
ATOM    710 1HB  SER A  46       7.789   9.641   8.209  1.00  0.82           H  
ATOM    711 2HB  SER A  46       7.989  10.023   9.906  1.00  0.82           H  
ATOM    712  HG  SER A  46       7.298  11.731   8.639  1.00  0.82           H  
ATOM    713  N   ARG A  47      10.167   9.255   6.466  1.00  0.95           N  
ATOM    714  CA  ARG A  47      10.843   9.475   5.190  1.00  0.95           C  
ATOM    715  C   ARG A  47       9.959   9.407   3.935  1.00  0.95           C  
ATOM    716  O   ARG A  47       9.036   8.602   3.844  1.00  0.95           O  
ATOM    717  CB  ARG A  47      11.956   8.429   5.106  1.00  0.95           C  
ATOM    718  CG  ARG A  47      12.823   8.454   3.915  1.00  0.95           C  
ATOM    719  CD  ARG A  47      13.836   7.320   3.958  1.00  0.95           C  
ATOM    720  NE  ARG A  47      14.893   7.509   4.936  1.00  0.95           N  
ATOM    721  CZ  ARG A  47      15.527   6.535   5.605  1.00  0.95           C  
ATOM    722  NH1 ARG A  47      15.198   5.266   5.457  1.00  0.95           N  
ATOM    723  NH2 ARG A  47      16.495   6.900   6.417  1.00  0.95           N  
ATOM    724  H   ARG A  47       9.570   8.440   6.601  1.00  0.95           H  
ATOM    725  HA  ARG A  47      11.300  10.460   5.217  1.00  0.95           H  
ATOM    726 1HB  ARG A  47      12.609   8.539   5.971  1.00  0.95           H  
ATOM    727 2HB  ARG A  47      11.511   7.436   5.159  1.00  0.95           H  
ATOM    728 1HG  ARG A  47      12.225   8.370   3.024  1.00  0.95           H  
ATOM    729 2HG  ARG A  47      13.350   9.404   3.910  1.00  0.95           H  
ATOM    730 1HD  ARG A  47      13.315   6.399   4.207  1.00  0.95           H  
ATOM    731 2HD  ARG A  47      14.301   7.213   2.981  1.00  0.95           H  
ATOM    732  HE  ARG A  47      15.249   8.447   5.108  1.00  0.95           H  
ATOM    733 1HH1 ARG A  47      14.452   5.005   4.829  1.00  0.95           H  
ATOM    734 2HH1 ARG A  47      15.696   4.557   5.977  1.00  0.95           H  
ATOM    735 1HH2 ARG A  47      16.711   7.903   6.473  1.00  0.95           H  
ATOM    736 2HH2 ARG A  47      17.017   6.223   6.961  1.00  0.95           H  
ATOM    737  N   GLN A  48      10.238  10.290   2.971  1.00  1.10           N  
ATOM    738  CA  GLN A  48       9.583  10.265   1.654  1.00  1.10           C  
ATOM    739  C   GLN A  48      10.560   9.613   0.675  1.00  1.10           C  
ATOM    740  O   GLN A  48      11.751   9.961   0.677  1.00  1.10           O  
ATOM    741  CB  GLN A  48       9.250  11.667   1.166  1.00  1.10           C  
ATOM    742  CG  GLN A  48       8.483  11.725  -0.113  1.00  1.10           C  
ATOM    743  CD  GLN A  48       8.271  13.171  -0.633  1.00  1.10           C  
ATOM    744  OE1 GLN A  48       9.179  14.019  -0.609  1.00  1.10           O  
ATOM    745  NE2 GLN A  48       7.078  13.457  -1.124  1.00  1.10           N  
ATOM    746  H   GLN A  48      10.968  10.979   3.148  1.00  1.10           H  
ATOM    747  HA  GLN A  48       8.676   9.663   1.700  1.00  1.10           H  
ATOM    748 1HB  GLN A  48       8.679  12.188   1.909  1.00  1.10           H  
ATOM    749 2HB  GLN A  48      10.156  12.188   1.005  1.00  1.10           H  
ATOM    750 1HG  GLN A  48       8.994  11.144  -0.864  1.00  1.10           H  
ATOM    751 2HG  GLN A  48       7.509  11.284   0.075  1.00  1.10           H  
ATOM    752 1HE2 GLN A  48       6.883  14.359  -1.504  1.00  1.10           H  
ATOM    753 2HE2 GLN A  48       6.356  12.745  -1.133  1.00  1.10           H  
ATOM    754  N   ILE A  49      10.091   8.657  -0.135  1.00  1.24           N  
ATOM    755  CA  ILE A  49      10.964   7.963  -1.077  1.00  1.24           C  
ATOM    756  C   ILE A  49      10.752   8.353  -2.538  1.00  1.24           C  
ATOM    757  O   ILE A  49      10.177   7.579  -3.303  1.00  1.24           O  
ATOM    758  CB  ILE A  49      10.731   6.447  -0.968  1.00  1.24           C  
ATOM    759  CG1 ILE A  49      10.880   5.986   0.473  1.00  1.24           C  
ATOM    760  CG2 ILE A  49      11.683   5.708  -1.888  1.00  1.24           C  
ATOM    761  CD1 ILE A  49      12.230   6.238   1.040  1.00  1.24           C  
ATOM    762  H   ILE A  49       9.097   8.425  -0.155  1.00  1.24           H  
ATOM    763  HA  ILE A  49      11.997   8.185  -0.817  1.00  1.24           H  
ATOM    764  HB  ILE A  49       9.720   6.231  -1.254  1.00  1.24           H  
ATOM    765 1HG1 ILE A  49      10.143   6.511   1.088  1.00  1.24           H  
ATOM    766 2HG1 ILE A  49      10.676   4.918   0.527  1.00  1.24           H  
ATOM    767 1HG2 ILE A  49      11.498   4.638  -1.819  1.00  1.24           H  
ATOM    768 2HG2 ILE A  49      11.526   6.038  -2.914  1.00  1.24           H  
ATOM    769 3HG2 ILE A  49      12.712   5.919  -1.594  1.00  1.24           H  
ATOM    770 1HD1 ILE A  49      12.246   5.882   2.062  1.00  1.24           H  
ATOM    771 2HD1 ILE A  49      12.978   5.704   0.455  1.00  1.24           H  
ATOM    772 3HD1 ILE A  49      12.447   7.300   1.009  1.00  1.24           H  
ATOM    773  N   VAL A  50      11.287   9.490  -2.956  1.00  1.32           N  
ATOM    774  CA  VAL A  50      11.227   9.856  -4.368  1.00  1.32           C  
ATOM    775  C   VAL A  50      12.430  10.719  -4.722  1.00  1.32           C  
ATOM    776  O   VAL A  50      12.746  11.646  -3.992  1.00  1.32           O  
ATOM    777  CB  VAL A  50       9.918  10.615  -4.644  1.00  1.32           C  
ATOM    778  CG1 VAL A  50       9.891  11.881  -3.828  1.00  1.32           C  
ATOM    779  CG2 VAL A  50       9.781  10.912  -6.125  1.00  1.32           C  
ATOM    780  H   VAL A  50      11.753  10.098  -2.292  1.00  1.32           H  
ATOM    781  HA  VAL A  50      11.250   8.949  -4.972  1.00  1.32           H  
ATOM    782  HB  VAL A  50       9.081   9.999  -4.318  1.00  1.32           H  
ATOM    783 1HG1 VAL A  50       8.953  12.407  -3.995  1.00  1.32           H  
ATOM    784 2HG1 VAL A  50       9.988  11.635  -2.786  1.00  1.32           H  
ATOM    785 3HG1 VAL A  50      10.725  12.519  -4.124  1.00  1.32           H  
ATOM    786 1HG2 VAL A  50       8.844  11.433  -6.302  1.00  1.32           H  
ATOM    787 2HG2 VAL A  50      10.603  11.536  -6.454  1.00  1.32           H  
ATOM    788 3HG2 VAL A  50       9.788   9.976  -6.684  1.00  1.32           H  
ATOM    789  N   ASN A  51      13.065  10.474  -5.864  1.00  1.30           N  
ATOM    790  CA  ASN A  51      14.235  11.272  -6.247  1.00  1.30           C  
ATOM    791  C   ASN A  51      15.186  11.369  -5.045  1.00  1.30           C  
ATOM    792  O   ASN A  51      15.635  10.336  -4.543  1.00  1.30           O  
ATOM    793  CB  ASN A  51      13.811  12.637  -6.760  1.00  1.30           C  
ATOM    794  CG  ASN A  51      12.961  12.533  -7.994  1.00  1.30           C  
ATOM    795  OD1 ASN A  51      13.021  11.533  -8.719  1.00  1.30           O  
ATOM    796  ND2 ASN A  51      12.167  13.542  -8.249  1.00  1.30           N  
ATOM    797  H   ASN A  51      12.758   9.714  -6.453  1.00  1.30           H  
ATOM    798  HA  ASN A  51      14.770  10.754  -7.045  1.00  1.30           H  
ATOM    799 1HB  ASN A  51      13.254  13.176  -5.991  1.00  1.30           H  
ATOM    800 2HB  ASN A  51      14.697  13.223  -7.003  1.00  1.30           H  
ATOM    801 1HD2 ASN A  51      11.579  13.525  -9.060  1.00  1.30           H  
ATOM    802 2HD2 ASN A  51      12.148  14.330  -7.634  1.00  1.30           H  
ATOM    803  N   GLY A  52      15.514  12.583  -4.584  1.00  1.19           N  
ATOM    804  CA  GLY A  52      16.386  12.694  -3.417  1.00  1.19           C  
ATOM    805  C   GLY A  52      15.551  12.412  -2.163  1.00  1.19           C  
ATOM    806  O   GLY A  52      14.427  12.893  -2.031  1.00  1.19           O  
ATOM    807  H   GLY A  52      15.142  13.412  -5.014  1.00  1.19           H  
ATOM    808 1HA  GLY A  52      17.208  11.982  -3.488  1.00  1.19           H  
ATOM    809 2HA  GLY A  52      16.823  13.688  -3.366  1.00  1.19           H  
ATOM    810  N   THR A  53      16.106  11.665  -1.224  1.00  1.04           N  
ATOM    811  CA  THR A  53      15.367  11.300  -0.017  1.00  1.04           C  
ATOM    812  C   THR A  53      14.987  12.495   0.854  1.00  1.04           C  
ATOM    813  O   THR A  53      15.821  13.362   1.128  1.00  1.04           O  
ATOM    814  CB  THR A  53      16.159  10.278   0.820  1.00  1.04           C  
ATOM    815  OG1 THR A  53      16.413   9.102   0.033  1.00  1.04           O  
ATOM    816  CG2 THR A  53      15.376   9.892   2.039  1.00  1.04           C  
ATOM    817  H   THR A  53      17.051  11.334  -1.362  1.00  1.04           H  
ATOM    818  HA  THR A  53      14.436  10.820  -0.327  1.00  1.04           H  
ATOM    819  HB  THR A  53      17.108  10.707   1.131  1.00  1.04           H  
ATOM    820  HG1 THR A  53      17.007   9.329  -0.688  1.00  1.04           H  
ATOM    821 1HG2 THR A  53      15.944   9.165   2.614  1.00  1.04           H  
ATOM    822 2HG2 THR A  53      15.188  10.766   2.658  1.00  1.04           H  
ATOM    823 3HG2 THR A  53      14.431   9.459   1.719  1.00  1.04           H  
ATOM    824  N   ASN A  54      13.726  12.551   1.294  1.00  0.89           N  
ATOM    825  CA  ASN A  54      13.332  13.640   2.191  1.00  0.89           C  
ATOM    826  C   ASN A  54      13.030  13.122   3.585  1.00  0.89           C  
ATOM    827  O   ASN A  54      12.185  12.241   3.774  1.00  0.89           O  
ATOM    828  CB  ASN A  54      12.187  14.479   1.652  1.00  0.89           C  
ATOM    829  CG  ASN A  54      12.573  15.206   0.417  1.00  0.89           C  
ATOM    830  OD1 ASN A  54      13.562  15.936   0.433  1.00  0.89           O  
ATOM    831  ND2 ASN A  54      11.827  15.047  -0.639  1.00  0.89           N  
ATOM    832  H   ASN A  54      13.061  11.817   1.031  1.00  0.89           H  
ATOM    833  HA  ASN A  54      14.178  14.316   2.302  1.00  0.89           H  
ATOM    834 1HB  ASN A  54      11.338  13.880   1.451  1.00  0.89           H  
ATOM    835 2HB  ASN A  54      11.896  15.209   2.410  1.00  0.89           H  
ATOM    836 1HD2 ASN A  54      12.053  15.512  -1.494  1.00  0.89           H  
ATOM    837 2HD2 ASN A  54      11.004  14.454  -0.598  1.00  0.89           H  
ATOM    838  N   HIS A  55      13.771  13.632   4.558  1.00  0.78           N  
ATOM    839  CA  HIS A  55      13.580  13.234   5.938  1.00  0.78           C  
ATOM    840  C   HIS A  55      12.814  14.299   6.683  1.00  0.78           C  
ATOM    841  O   HIS A  55      13.120  15.485   6.589  1.00  0.78           O  
ATOM    842  CB  HIS A  55      14.903  13.004   6.655  1.00  0.78           C  
ATOM    843  CG  HIS A  55      15.674  11.874   6.164  1.00  0.78           C  
ATOM    844  ND1 HIS A  55      16.728  12.003   5.280  1.00  0.78           N  
ATOM    845  CD2 HIS A  55      15.545  10.566   6.418  1.00  0.78           C  
ATOM    846  CE1 HIS A  55      17.221  10.812   5.024  1.00  0.78           C  
ATOM    847  NE2 HIS A  55      16.505   9.917   5.704  1.00  0.78           N  
ATOM    848  H   HIS A  55      14.461  14.349   4.335  1.00  0.78           H  
ATOM    849  HA  HIS A  55      13.001  12.313   5.987  1.00  0.78           H  
ATOM    850 1HB  HIS A  55      15.520  13.895   6.564  1.00  0.78           H  
ATOM    851 2HB  HIS A  55      14.713  12.852   7.715  1.00  0.78           H  
ATOM    852  HD1 HIS A  55      17.086  12.852   4.883  1.00  0.78           H  
ATOM    853  HD2 HIS A  55      14.854   9.999   7.040  1.00  0.78           H  
ATOM    854  HE1 HIS A  55      18.071  10.694   4.341  1.00  0.78           H  
ATOM    855  N   PHE A  56      11.833  13.879   7.447  1.00  0.71           N  
ATOM    856  CA  PHE A  56      11.052  14.808   8.239  1.00  0.71           C  
ATOM    857  C   PHE A  56      11.414  14.468   9.666  1.00  0.71           C  
ATOM    858  O   PHE A  56      11.218  13.335  10.102  1.00  0.71           O  
ATOM    859  CB  PHE A  56       9.576  14.615   7.901  1.00  0.71           C  
ATOM    860  CG  PHE A  56       9.352  14.861   6.425  1.00  0.71           C  
ATOM    861  CD1 PHE A  56       9.629  13.832   5.538  1.00  0.71           C  
ATOM    862  CD2 PHE A  56       8.887  16.060   5.912  1.00  0.71           C  
ATOM    863  CE1 PHE A  56       9.483  13.991   4.196  1.00  0.71           C  
ATOM    864  CE2 PHE A  56       8.723  16.211   4.543  1.00  0.71           C  
ATOM    865  CZ  PHE A  56       9.037  15.170   3.688  1.00  0.71           C  
ATOM    866  H   PHE A  56      11.611  12.885   7.474  1.00  0.71           H  
ATOM    867  HA  PHE A  56      11.350  15.835   8.031  1.00  0.71           H  
ATOM    868 1HB  PHE A  56       9.282  13.618   8.130  1.00  0.71           H  
ATOM    869 2HB  PHE A  56       8.954  15.300   8.476  1.00  0.71           H  
ATOM    870  HD1 PHE A  56       9.991  12.877   5.930  1.00  0.71           H  
ATOM    871  HD2 PHE A  56       8.655  16.876   6.591  1.00  0.71           H  
ATOM    872  HE1 PHE A  56       9.730  13.172   3.546  1.00  0.71           H  
ATOM    873  HE2 PHE A  56       8.355  17.145   4.136  1.00  0.71           H  
ATOM    874  HZ  PHE A  56       8.922  15.285   2.611  1.00  0.71           H  
ATOM    875  N   LEU A  57      12.068  15.397  10.344  1.00  0.68           N  
ATOM    876  CA  LEU A  57      12.594  15.132  11.668  1.00  0.68           C  
ATOM    877  C   LEU A  57      11.872  15.863  12.769  1.00  0.68           C  
ATOM    878  O   LEU A  57      11.516  17.034  12.623  1.00  0.68           O  
ATOM    879  CB  LEU A  57      14.041  15.594  11.699  1.00  0.68           C  
ATOM    880  CG  LEU A  57      14.909  15.020  10.664  1.00  0.68           C  
ATOM    881  CD1 LEU A  57      16.270  15.653  10.777  1.00  0.68           C  
ATOM    882  CD2 LEU A  57      14.923  13.544  10.850  1.00  0.68           C  
ATOM    883  H   LEU A  57      12.227  16.305   9.919  1.00  0.68           H  
ATOM    884  HA  LEU A  57      12.536  14.065  11.861  1.00  0.68           H  
ATOM    885 1HB  LEU A  57      14.060  16.672  11.583  1.00  0.68           H  
ATOM    886 2HB  LEU A  57      14.462  15.342  12.665  1.00  0.68           H  
ATOM    887  HG  LEU A  57      14.510  15.258   9.670  1.00  0.68           H  
ATOM    888 1HD1 LEU A  57      16.916  15.266  10.019  1.00  0.68           H  
ATOM    889 2HD1 LEU A  57      16.166  16.728  10.640  1.00  0.68           H  
ATOM    890 3HD1 LEU A  57      16.690  15.449  11.759  1.00  0.68           H  
ATOM    891 1HD2 LEU A  57      15.525  13.068  10.107  1.00  0.68           H  
ATOM    892 2HD2 LEU A  57      15.304  13.303  11.831  1.00  0.68           H  
ATOM    893 3HD2 LEU A  57      13.905  13.194  10.768  1.00  0.68           H  
ATOM    894  N   LYS A  58      11.740  15.215  13.919  1.00  0.68           N  
ATOM    895  CA  LYS A  58      11.227  15.900  15.095  1.00  0.68           C  
ATOM    896  C   LYS A  58      12.438  16.108  15.968  1.00  0.68           C  
ATOM    897  O   LYS A  58      13.061  15.127  16.411  1.00  0.68           O  
ATOM    898  CB  LYS A  58      10.154  15.115  15.842  1.00  0.68           C  
ATOM    899  CG  LYS A  58       9.562  15.889  16.963  1.00  0.68           C  
ATOM    900  CD  LYS A  58       8.314  15.240  17.594  1.00  0.68           C  
ATOM    901  CE  LYS A  58       8.686  14.134  18.553  1.00  0.68           C  
ATOM    902  NZ  LYS A  58       7.498  13.599  19.294  1.00  0.68           N  
ATOM    903  H   LYS A  58      12.018  14.237  13.970  1.00  0.68           H  
ATOM    904  HA  LYS A  58      10.828  16.877  14.819  1.00  0.68           H  
ATOM    905 1HB  LYS A  58       9.360  14.819  15.189  1.00  0.68           H  
ATOM    906 2HB  LYS A  58      10.592  14.218  16.263  1.00  0.68           H  
ATOM    907 1HG  LYS A  58      10.319  16.047  17.737  1.00  0.68           H  
ATOM    908 2HG  LYS A  58       9.284  16.834  16.559  1.00  0.68           H  
ATOM    909 1HD  LYS A  58       7.729  15.992  18.135  1.00  0.68           H  
ATOM    910 2HD  LYS A  58       7.683  14.821  16.807  1.00  0.68           H  
ATOM    911 1HE  LYS A  58       9.146  13.339  17.993  1.00  0.68           H  
ATOM    912 2HE  LYS A  58       9.408  14.514  19.276  1.00  0.68           H  
ATOM    913 1HZ  LYS A  58       7.797  12.858  19.917  1.00  0.68           H  
ATOM    914 2HZ  LYS A  58       7.048  14.353  19.851  1.00  0.68           H  
ATOM    915 3HZ  LYS A  58       6.817  13.232  18.641  1.00  0.68           H  
ATOM    916  N   VAL A  59      12.793  17.372  16.164  1.00  0.70           N  
ATOM    917  CA  VAL A  59      14.014  17.744  16.859  1.00  0.70           C  
ATOM    918  C   VAL A  59      13.765  18.638  18.061  1.00  0.70           C  
ATOM    919  O   VAL A  59      13.010  19.602  17.980  1.00  0.70           O  
ATOM    920  CB  VAL A  59      14.938  18.491  15.877  1.00  0.70           C  
ATOM    921  CG1 VAL A  59      16.187  18.891  16.561  1.00  0.70           C  
ATOM    922  CG2 VAL A  59      15.185  17.619  14.650  1.00  0.70           C  
ATOM    923  H   VAL A  59      12.204  18.111  15.778  1.00  0.70           H  
ATOM    924  HA  VAL A  59      14.503  16.838  17.199  1.00  0.70           H  
ATOM    925  HB  VAL A  59      14.457  19.395  15.558  1.00  0.70           H  
ATOM    926 1HG1 VAL A  59      16.801  19.431  15.867  1.00  0.70           H  
ATOM    927 2HG1 VAL A  59      15.963  19.533  17.408  1.00  0.70           H  
ATOM    928 3HG1 VAL A  59      16.710  18.002  16.905  1.00  0.70           H  
ATOM    929 1HG2 VAL A  59      15.818  18.139  13.943  1.00  0.70           H  
ATOM    930 2HG2 VAL A  59      15.650  16.718  14.963  1.00  0.70           H  
ATOM    931 3HG2 VAL A  59      14.238  17.392  14.170  1.00  0.70           H  
ATOM    932  N   GLU A  60      14.382  18.332  19.190  1.00  0.73           N  
ATOM    933  CA  GLU A  60      14.210  19.217  20.329  1.00  0.73           C  
ATOM    934  C   GLU A  60      15.434  20.122  20.490  1.00  0.73           C  
ATOM    935  O   GLU A  60      16.585  19.679  20.344  1.00  0.73           O  
ATOM    936  CB  GLU A  60      13.926  18.410  21.597  1.00  0.73           C  
ATOM    937  CG  GLU A  60      12.579  17.656  21.556  1.00  0.73           C  
ATOM    938  CD  GLU A  60      12.272  16.864  22.814  1.00  0.73           C  
ATOM    939  OE1 GLU A  60      13.095  16.829  23.699  1.00  0.73           O  
ATOM    940  OE2 GLU A  60      11.216  16.279  22.869  1.00  0.73           O  
ATOM    941  H   GLU A  60      14.994  17.518  19.231  1.00  0.73           H  
ATOM    942  HA  GLU A  60      13.350  19.857  20.151  1.00  0.73           H  
ATOM    943 1HB  GLU A  60      14.721  17.678  21.750  1.00  0.73           H  
ATOM    944 2HB  GLU A  60      13.917  19.077  22.458  1.00  0.73           H  
ATOM    945 1HG  GLU A  60      11.781  18.385  21.397  1.00  0.73           H  
ATOM    946 2HG  GLU A  60      12.584  16.983  20.698  1.00  0.73           H  
ATOM    947  N   HIS A  61      15.176  21.399  20.801  1.00  0.77           N  
ATOM    948  CA  HIS A  61      16.244  22.368  21.050  1.00  0.77           C  
ATOM    949  C   HIS A  61      15.748  23.624  21.798  1.00  0.77           C  
ATOM    950  O   HIS A  61      14.746  24.235  21.419  1.00  0.77           O  
ATOM    951  CB  HIS A  61      16.917  22.768  19.737  1.00  0.77           C  
ATOM    952  CG  HIS A  61      18.041  23.630  19.961  1.00  0.77           C  
ATOM    953  ND1 HIS A  61      19.180  23.195  20.545  1.00  0.77           N  
ATOM    954  CD2 HIS A  61      18.220  24.921  19.705  1.00  0.77           C  
ATOM    955  CE1 HIS A  61      20.022  24.173  20.641  1.00  0.77           C  
ATOM    956  NE2 HIS A  61      19.479  25.249  20.128  1.00  0.77           N  
ATOM    957  H   HIS A  61      14.199  21.691  20.870  1.00  0.77           H  
ATOM    958  HA  HIS A  61      17.007  21.902  21.674  1.00  0.77           H  
ATOM    959 1HB  HIS A  61      17.270  21.883  19.207  1.00  0.77           H  
ATOM    960 2HB  HIS A  61      16.216  23.275  19.094  1.00  0.77           H  
ATOM    961  HD1 HIS A  61      19.391  22.267  20.882  1.00  0.77           H  
ATOM    962  HD2 HIS A  61      17.576  25.651  19.260  1.00  0.77           H  
ATOM    963  HE1 HIS A  61      20.989  24.001  21.096  1.00  0.77           H  
ATOM    964  N   ASP A  62      16.463  23.999  22.867  1.00  0.80           N  
ATOM    965  CA  ASP A  62      16.145  25.160  23.720  1.00  0.80           C  
ATOM    966  C   ASP A  62      14.703  25.177  24.231  1.00  0.80           C  
ATOM    967  O   ASP A  62      14.086  26.235  24.345  1.00  0.80           O  
ATOM    968  CB  ASP A  62      16.438  26.508  23.038  1.00  0.80           C  
ATOM    969  CG  ASP A  62      17.934  26.818  22.838  1.00  0.80           C  
ATOM    970  OD1 ASP A  62      18.748  26.138  23.426  1.00  0.80           O  
ATOM    971  OD2 ASP A  62      18.237  27.804  22.166  1.00  0.80           O  
ATOM    972  H   ASP A  62      17.280  23.449  23.099  1.00  0.80           H  
ATOM    973  HA  ASP A  62      16.794  25.107  24.595  1.00  0.80           H  
ATOM    974 1HB  ASP A  62      15.952  26.526  22.061  1.00  0.80           H  
ATOM    975 2HB  ASP A  62      15.995  27.308  23.631  1.00  0.80           H  
ATOM    976  N   GLY A  63      14.176  24.002  24.554  1.00  0.81           N  
ATOM    977  CA  GLY A  63      12.829  23.853  25.093  1.00  0.81           C  
ATOM    978  C   GLY A  63      11.738  23.735  24.022  1.00  0.81           C  
ATOM    979  O   GLY A  63      10.591  23.419  24.345  1.00  0.81           O  
ATOM    980  H   GLY A  63      14.742  23.177  24.426  1.00  0.81           H  
ATOM    981 1HA  GLY A  63      12.799  22.971  25.733  1.00  0.81           H  
ATOM    982 2HA  GLY A  63      12.609  24.707  25.732  1.00  0.81           H  
ATOM    983  N   ASN A  64      12.086  23.978  22.758  1.00  0.80           N  
ATOM    984  CA  ASN A  64      11.118  23.922  21.673  1.00  0.80           C  
ATOM    985  C   ASN A  64      11.224  22.654  20.857  1.00  0.80           C  
ATOM    986  O   ASN A  64      12.292  22.049  20.740  1.00  0.80           O  
ATOM    987  CB  ASN A  64      11.268  25.119  20.751  1.00  0.80           C  
ATOM    988  CG  ASN A  64      10.870  26.413  21.398  1.00  0.80           C  
ATOM    989  OD1 ASN A  64       9.865  26.478  22.118  1.00  0.80           O  
ATOM    990  ND2 ASN A  64      11.628  27.450  21.152  1.00  0.80           N  
ATOM    991  H   ASN A  64      13.048  24.223  22.527  1.00  0.80           H  
ATOM    992  HA  ASN A  64      10.116  23.942  22.102  1.00  0.80           H  
ATOM    993 1HB  ASN A  64      12.311  25.193  20.433  1.00  0.80           H  
ATOM    994 2HB  ASN A  64      10.664  24.967  19.853  1.00  0.80           H  
ATOM    995 1HD2 ASN A  64      11.408  28.339  21.556  1.00  0.80           H  
ATOM    996 2HD2 ASN A  64      12.429  27.355  20.562  1.00  0.80           H  
ATOM    997  N   CYS A  65      10.116  22.259  20.257  1.00  0.77           N  
ATOM    998  CA  CYS A  65      10.148  21.162  19.314  1.00  0.77           C  
ATOM    999  C   CYS A  65      10.068  21.699  17.894  1.00  0.77           C  
ATOM   1000  O   CYS A  65       9.198  22.507  17.565  1.00  0.77           O  
ATOM   1001  CB  CYS A  65       9.056  20.165  19.584  1.00  0.77           C  
ATOM   1002  SG  CYS A  65       9.018  18.872  18.443  1.00  0.77           S  
ATOM   1003  H   CYS A  65       9.243  22.753  20.414  1.00  0.77           H  
ATOM   1004  HA  CYS A  65      11.093  20.634  19.419  1.00  0.77           H  
ATOM   1005 1HB  CYS A  65       9.189  19.739  20.569  1.00  0.77           H  
ATOM   1006 2HB  CYS A  65       8.114  20.638  19.570  1.00  0.77           H  
ATOM   1007  HG  CYS A  65       9.101  19.660  17.370  1.00  0.77           H  
ATOM   1008  N   TRP A  66      11.016  21.289  17.076  1.00  0.74           N  
ATOM   1009  CA  TRP A  66      11.107  21.728  15.702  1.00  0.74           C  
ATOM   1010  C   TRP A  66      10.698  20.565  14.788  1.00  0.74           C  
ATOM   1011  O   TRP A  66      11.116  19.425  15.013  1.00  0.74           O  
ATOM   1012  CB  TRP A  66      12.601  22.048  15.428  1.00  0.74           C  
ATOM   1013  CG  TRP A  66      13.245  23.198  16.231  1.00  0.74           C  
ATOM   1014  CD1 TRP A  66      13.355  23.258  17.595  1.00  0.74           C  
ATOM   1015  CD2 TRP A  66      13.957  24.387  15.731  1.00  0.74           C  
ATOM   1016  NE1 TRP A  66      14.015  24.409  17.973  1.00  0.74           N  
ATOM   1017  CE2 TRP A  66      14.387  25.105  16.848  1.00  0.74           C  
ATOM   1018  CE3 TRP A  66      14.263  24.883  14.445  1.00  0.74           C  
ATOM   1019  CZ2 TRP A  66      15.074  26.292  16.729  1.00  0.74           C  
ATOM   1020  CZ3 TRP A  66      14.953  26.084  14.330  1.00  0.74           C  
ATOM   1021  CH2 TRP A  66      15.343  26.771  15.440  1.00  0.74           C  
ATOM   1022  H   TRP A  66      11.714  20.642  17.423  1.00  0.74           H  
ATOM   1023  HA  TRP A  66      10.459  22.590  15.531  1.00  0.74           H  
ATOM   1024 1HB  TRP A  66      13.170  21.168  15.658  1.00  0.74           H  
ATOM   1025 2HB  TRP A  66      12.752  22.243  14.392  1.00  0.74           H  
ATOM   1026  HD1 TRP A  66      12.967  22.508  18.284  1.00  0.74           H  
ATOM   1027  HE1 TRP A  66      14.213  24.688  18.935  1.00  0.74           H  
ATOM   1028  HE3 TRP A  66      13.965  24.342  13.560  1.00  0.74           H  
ATOM   1029  HZ2 TRP A  66      15.399  26.841  17.599  1.00  0.74           H  
ATOM   1030  HZ3 TRP A  66      15.176  26.459  13.333  1.00  0.74           H  
ATOM   1031  HH2 TRP A  66      15.884  27.707  15.317  1.00  0.74           H  
ATOM   1032  N   HIS A  67       9.971  20.848  13.714  1.00  0.71           N  
ATOM   1033  CA  HIS A  67       9.722  19.847  12.675  1.00  0.71           C  
ATOM   1034  C   HIS A  67      10.522  20.288  11.465  1.00  0.71           C  
ATOM   1035  O   HIS A  67      10.236  21.335  10.876  1.00  0.71           O  
ATOM   1036  CB  HIS A  67       8.236  19.666  12.325  1.00  0.71           C  
ATOM   1037  CG  HIS A  67       7.361  18.999  13.381  1.00  0.71           C  
ATOM   1038  ND1 HIS A  67       6.017  18.831  13.193  1.00  0.71           N  
ATOM   1039  CD2 HIS A  67       7.638  18.418  14.574  1.00  0.71           C  
ATOM   1040  CE1 HIS A  67       5.499  18.182  14.204  1.00  0.71           C  
ATOM   1041  NE2 HIS A  67       6.445  17.910  15.058  1.00  0.71           N  
ATOM   1042  H   HIS A  67       9.584  21.784  13.593  1.00  0.71           H  
ATOM   1043  HA  HIS A  67      10.095  18.881  12.990  1.00  0.71           H  
ATOM   1044 1HB  HIS A  67       7.804  20.646  12.106  1.00  0.71           H  
ATOM   1045 2HB  HIS A  67       8.166  19.077  11.416  1.00  0.71           H  
ATOM   1046  HD2 HIS A  67       8.614  18.348  15.037  1.00  0.71           H  
ATOM   1047  HE1 HIS A  67       4.457  17.905  14.307  1.00  0.71           H  
ATOM   1048  HE2 HIS A  67       6.265  17.384  15.924  1.00  0.71           H  
ATOM   1049  N   VAL A  68      11.561  19.523  11.134  1.00  0.70           N  
ATOM   1050  CA  VAL A  68      12.504  19.948  10.101  1.00  0.70           C  
ATOM   1051  C   VAL A  68      12.542  19.008   8.899  1.00  0.70           C  
ATOM   1052  O   VAL A  68      12.699  17.797   9.045  1.00  0.70           O  
ATOM   1053  CB  VAL A  68      13.933  20.028  10.704  1.00  0.70           C  
ATOM   1054  CG1 VAL A  68      14.910  20.469   9.656  1.00  0.70           C  
ATOM   1055  CG2 VAL A  68      13.961  20.972  11.912  1.00  0.70           C  
ATOM   1056  H   VAL A  68      11.701  18.648  11.641  1.00  0.70           H  
ATOM   1057  HA  VAL A  68      12.215  20.939   9.750  1.00  0.70           H  
ATOM   1058  HB  VAL A  68      14.231  19.032  11.028  1.00  0.70           H  
ATOM   1059 1HG1 VAL A  68      15.914  20.504  10.072  1.00  0.70           H  
ATOM   1060 2HG1 VAL A  68      14.893  19.784   8.820  1.00  0.70           H  
ATOM   1061 3HG1 VAL A  68      14.620  21.461   9.320  1.00  0.70           H  
ATOM   1062 1HG2 VAL A  68      14.965  21.000  12.334  1.00  0.70           H  
ATOM   1063 2HG2 VAL A  68      13.675  21.969  11.596  1.00  0.70           H  
ATOM   1064 3HG2 VAL A  68      13.264  20.611  12.670  1.00  0.70           H  
ATOM   1065  N   ARG A  69      12.372  19.565   7.705  1.00  0.71           N  
ATOM   1066  CA  ARG A  69      12.447  18.787   6.475  1.00  0.71           C  
ATOM   1067  C   ARG A  69      13.843  18.905   5.897  1.00  0.71           C  
ATOM   1068  O   ARG A  69      14.277  20.015   5.556  1.00  0.71           O  
ATOM   1069  CB  ARG A  69      11.440  19.261   5.442  1.00  0.71           C  
ATOM   1070  CG  ARG A  69      11.499  18.516   4.110  1.00  0.71           C  
ATOM   1071  CD  ARG A  69      10.488  19.049   3.150  1.00  0.71           C  
ATOM   1072  NE  ARG A  69      10.491  18.330   1.887  1.00  0.71           N  
ATOM   1073  CZ  ARG A  69       9.536  18.454   0.946  1.00  0.71           C  
ATOM   1074  NH1 ARG A  69       8.518  19.248   1.101  1.00  0.71           N  
ATOM   1075  NH2 ARG A  69       9.555  17.768  -0.170  1.00  0.71           N  
ATOM   1076  H   ARG A  69      12.227  20.569   7.644  1.00  0.71           H  
ATOM   1077  HA  ARG A  69      12.243  17.743   6.701  1.00  0.71           H  
ATOM   1078 1HB  ARG A  69      10.432  19.145   5.838  1.00  0.71           H  
ATOM   1079 2HB  ARG A  69      11.590  20.324   5.244  1.00  0.71           H  
ATOM   1080 1HG  ARG A  69      12.489  18.637   3.669  1.00  0.71           H  
ATOM   1081 2HG  ARG A  69      11.316  17.455   4.277  1.00  0.71           H  
ATOM   1082 1HD  ARG A  69       9.493  18.993   3.577  1.00  0.71           H  
ATOM   1083 2HD  ARG A  69      10.717  20.088   2.945  1.00  0.71           H  
ATOM   1084  HE  ARG A  69      11.249  17.687   1.708  1.00  0.71           H  
ATOM   1085 1HH1 ARG A  69       8.370  19.805   1.947  1.00  0.71           H  
ATOM   1086 2HH1 ARG A  69       7.830  19.254   0.357  1.00  0.71           H  
ATOM   1087 1HH2 ARG A  69      10.297  17.115  -0.379  1.00  0.71           H  
ATOM   1088 2HH2 ARG A  69       8.744  17.882  -0.785  1.00  0.71           H  
ATOM   1089  N   VAL A  70      14.526  17.769   5.772  1.00  0.75           N  
ATOM   1090  CA  VAL A  70      15.899  17.737   5.292  1.00  0.75           C  
ATOM   1091  C   VAL A  70      15.977  16.943   3.990  1.00  0.75           C  
ATOM   1092  O   VAL A  70      15.445  15.835   3.891  1.00  0.75           O  
ATOM   1093  CB  VAL A  70      16.834  17.090   6.333  1.00  0.75           C  
ATOM   1094  CG1 VAL A  70      18.221  17.125   5.810  1.00  0.75           C  
ATOM   1095  CG2 VAL A  70      16.710  17.776   7.652  1.00  0.75           C  
ATOM   1096  H   VAL A  70      14.080  16.903   6.061  1.00  0.75           H  
ATOM   1097  HA  VAL A  70      16.232  18.749   5.096  1.00  0.75           H  
ATOM   1098  HB  VAL A  70      16.563  16.046   6.462  1.00  0.75           H  
ATOM   1099 1HG1 VAL A  70      18.898  16.675   6.511  1.00  0.75           H  
ATOM   1100 2HG1 VAL A  70      18.264  16.592   4.872  1.00  0.75           H  
ATOM   1101 3HG1 VAL A  70      18.507  18.157   5.654  1.00  0.75           H  
ATOM   1102 1HG2 VAL A  70      17.376  17.305   8.374  1.00  0.75           H  
ATOM   1103 2HG2 VAL A  70      16.973  18.791   7.531  1.00  0.75           H  
ATOM   1104 3HG2 VAL A  70      15.679  17.700   8.007  1.00  0.75           H  
ATOM   1105  N   HIS A  71      16.623  17.517   2.988  1.00  0.83           N  
ATOM   1106  CA  HIS A  71      16.731  16.891   1.679  1.00  0.83           C  
ATOM   1107  C   HIS A  71      18.105  16.311   1.404  1.00  0.83           C  
ATOM   1108  O   HIS A  71      19.116  17.013   1.503  1.00  0.83           O  
ATOM   1109  CB  HIS A  71      16.422  17.924   0.588  1.00  0.83           C  
ATOM   1110  CG  HIS A  71      16.481  17.389  -0.821  1.00  0.83           C  
ATOM   1111  ND1 HIS A  71      15.501  16.590  -1.338  1.00  0.83           N  
ATOM   1112  CD2 HIS A  71      17.400  17.545  -1.805  1.00  0.83           C  
ATOM   1113  CE1 HIS A  71      15.799  16.268  -2.577  1.00  0.83           C  
ATOM   1114  NE2 HIS A  71      16.950  16.838  -2.896  1.00  0.83           N  
ATOM   1115  H   HIS A  71      17.064  18.418   3.143  1.00  0.83           H  
ATOM   1116  HA  HIS A  71      16.011  16.077   1.599  1.00  0.83           H  
ATOM   1117 1HB  HIS A  71      15.419  18.324   0.753  1.00  0.83           H  
ATOM   1118 2HB  HIS A  71      17.122  18.757   0.671  1.00  0.83           H  
ATOM   1119  HD1 HIS A  71      14.680  16.289  -0.835  1.00  0.83           H  
ATOM   1120  HD2 HIS A  71      18.344  18.090  -1.858  1.00  0.83           H  
ATOM   1121  HE1 HIS A  71      15.126  15.630  -3.150  1.00  0.83           H  
ATOM   1122  N   GLU A  72      18.139  15.023   1.063  1.00  0.96           N  
ATOM   1123  CA  GLU A  72      19.373  14.371   0.660  1.00  0.96           C  
ATOM   1124  C   GLU A  72      19.346  14.304  -0.851  1.00  0.96           C  
ATOM   1125  O   GLU A  72      18.478  13.662  -1.444  1.00  0.96           O  
ATOM   1126  CB  GLU A  72      19.517  12.985   1.295  1.00  0.96           C  
ATOM   1127  CG  GLU A  72      20.817  12.238   0.923  1.00  0.96           C  
ATOM   1128  CD  GLU A  72      20.982  10.923   1.658  1.00  0.96           C  
ATOM   1129  OE1 GLU A  72      20.159  10.626   2.488  1.00  0.96           O  
ATOM   1130  OE2 GLU A  72      21.933  10.226   1.395  1.00  0.96           O  
ATOM   1131  H   GLU A  72      17.273  14.484   1.045  1.00  0.96           H  
ATOM   1132  HA  GLU A  72      20.221  14.985   0.949  1.00  0.96           H  
ATOM   1133 1HB  GLU A  72      19.474  13.076   2.382  1.00  0.96           H  
ATOM   1134 2HB  GLU A  72      18.681  12.371   0.987  1.00  0.96           H  
ATOM   1135 1HG  GLU A  72      20.790  12.034  -0.150  1.00  0.96           H  
ATOM   1136 2HG  GLU A  72      21.677  12.869   1.106  1.00  0.96           H  
ATOM   1137  N   ALA A  73      20.267  15.007  -1.475  1.00  1.14           N  
ATOM   1138  CA  ALA A  73      20.271  15.139  -2.913  1.00  1.14           C  
ATOM   1139  C   ALA A  73      20.438  13.812  -3.612  1.00  1.14           C  
ATOM   1140  O   ALA A  73      21.121  12.909  -3.129  1.00  1.14           O  
ATOM   1141  CB  ALA A  73      21.377  16.073  -3.328  1.00  1.14           C  
ATOM   1142  H   ALA A  73      20.982  15.493  -0.932  1.00  1.14           H  
ATOM   1143  HA  ALA A  73      19.317  15.557  -3.221  1.00  1.14           H  
ATOM   1144 1HB  ALA A  73      21.379  16.197  -4.412  1.00  1.14           H  
ATOM   1145 2HB  ALA A  73      21.237  17.039  -2.846  1.00  1.14           H  
ATOM   1146 3HB  ALA A  73      22.307  15.646  -3.010  1.00  1.14           H  
ATOM   1147  N   LEU A  74      19.803  13.699  -4.765  1.00  1.35           N  
ATOM   1148  CA  LEU A  74      19.970  12.530  -5.598  1.00  1.35           C  
ATOM   1149  C   LEU A  74      21.453  12.585  -6.021  1.00  1.35           C  
ATOM   1150  O   LEU A  74      21.866  13.623  -6.534  1.00  1.35           O  
ATOM   1151  CB  LEU A  74      19.004  12.618  -6.791  1.00  1.35           C  
ATOM   1152  CG  LEU A  74      18.894  11.409  -7.701  1.00  1.35           C  
ATOM   1153  CD1 LEU A  74      18.297  10.250  -6.931  1.00  1.35           C  
ATOM   1154  CD2 LEU A  74      17.985  11.757  -8.874  1.00  1.35           C  
ATOM   1155  H   LEU A  74      19.224  14.463  -5.085  1.00  1.35           H  
ATOM   1156  HA  LEU A  74      19.727  11.651  -5.020  1.00  1.35           H  
ATOM   1157 1HB  LEU A  74      18.007  12.833  -6.412  1.00  1.35           H  
ATOM   1158 2HB  LEU A  74      19.311  13.438  -7.411  1.00  1.35           H  
ATOM   1159  HG  LEU A  74      19.884  11.126  -8.057  1.00  1.35           H  
ATOM   1160 1HD1 LEU A  74      18.214   9.384  -7.584  1.00  1.35           H  
ATOM   1161 2HD1 LEU A  74      18.910  10.000  -6.081  1.00  1.35           H  
ATOM   1162 3HD1 LEU A  74      17.322  10.526  -6.585  1.00  1.35           H  
ATOM   1163 1HD2 LEU A  74      17.894  10.894  -9.533  1.00  1.35           H  
ATOM   1164 2HD2 LEU A  74      16.998  12.031  -8.497  1.00  1.35           H  
ATOM   1165 3HD2 LEU A  74      18.396  12.588  -9.428  1.00  1.35           H  
ATOM   1166  N   PRO A  75      22.272  11.518  -5.847  1.00  1.57           N  
ATOM   1167  CA  PRO A  75      23.716  11.477  -6.088  1.00  1.57           C  
ATOM   1168  C   PRO A  75      24.182  12.081  -7.403  1.00  1.57           C  
ATOM   1169  O   PRO A  75      25.279  12.633  -7.475  1.00  1.57           O  
ATOM   1170  CB  PRO A  75      24.005   9.973  -6.060  1.00  1.57           C  
ATOM   1171  CG  PRO A  75      22.979   9.419  -5.117  1.00  1.57           C  
ATOM   1172  CD  PRO A  75      21.731  10.223  -5.377  1.00  1.57           C  
ATOM   1173  HA  PRO A  75      24.220  11.975  -5.247  1.00  1.57           H  
ATOM   1174 1HB  PRO A  75      23.928   9.554  -7.075  1.00  1.57           H  
ATOM   1175 2HB  PRO A  75      25.036   9.796  -5.719  1.00  1.57           H  
ATOM   1176 1HG  PRO A  75      22.837   8.343  -5.302  1.00  1.57           H  
ATOM   1177 2HG  PRO A  75      23.331   9.517  -4.079  1.00  1.57           H  
ATOM   1178 1HD  PRO A  75      21.132   9.743  -6.151  1.00  1.57           H  
ATOM   1179 2HD  PRO A  75      21.215  10.318  -4.413  1.00  1.57           H  
ATOM   1180  N   CYS A  76      23.351  12.030  -8.435  1.00  1.72           N  
ATOM   1181  CA  CYS A  76      23.718  12.565  -9.741  1.00  1.72           C  
ATOM   1182  C   CYS A  76      23.875  14.091  -9.750  1.00  1.72           C  
ATOM   1183  O   CYS A  76      24.404  14.656 -10.709  1.00  1.72           O  
ATOM   1184  CB  CYS A  76      22.666  12.174 -10.762  1.00  1.72           C  
ATOM   1185  SG  CYS A  76      21.098  12.931 -10.447  1.00  1.72           S  
ATOM   1186  H   CYS A  76      22.449  11.596  -8.328  1.00  1.72           H  
ATOM   1187  HA  CYS A  76      24.668  12.120 -10.034  1.00  1.72           H  
ATOM   1188 1HB  CYS A  76      22.995  12.474 -11.757  1.00  1.72           H  
ATOM   1189 2HB  CYS A  76      22.531  11.093 -10.764  1.00  1.72           H  
ATOM   1190  HG  CYS A  76      21.576  14.167 -10.242  1.00  1.72           H  
ATOM   1191  N   TYR A  77      23.425  14.756  -8.684  1.00  1.74           N  
ATOM   1192  CA  TYR A  77      23.550  16.200  -8.566  1.00  1.74           C  
ATOM   1193  C   TYR A  77      24.551  16.562  -7.463  1.00  1.74           C  
ATOM   1194  O   TYR A  77      24.725  17.739  -7.130  1.00  1.74           O  
ATOM   1195  CB  TYR A  77      22.202  16.830  -8.221  1.00  1.74           C  
ATOM   1196  CG  TYR A  77      21.106  16.545  -9.199  1.00  1.74           C  
ATOM   1197  CD1 TYR A  77      19.987  15.871  -8.762  1.00  1.74           C  
ATOM   1198  CD2 TYR A  77      21.220  16.918 -10.525  1.00  1.74           C  
ATOM   1199  CE1 TYR A  77      18.962  15.581  -9.636  1.00  1.74           C  
ATOM   1200  CE2 TYR A  77      20.200  16.623 -11.409  1.00  1.74           C  
ATOM   1201  CZ  TYR A  77      19.072  15.957 -10.967  1.00  1.74           C  
ATOM   1202  OH  TYR A  77      18.055  15.664 -11.846  1.00  1.74           O  
ATOM   1203  H   TYR A  77      22.980  14.246  -7.921  1.00  1.74           H  
ATOM   1204  HA  TYR A  77      23.918  16.605  -9.508  1.00  1.74           H  
ATOM   1205 1HB  TYR A  77      21.883  16.462  -7.241  1.00  1.74           H  
ATOM   1206 2HB  TYR A  77      22.317  17.909  -8.140  1.00  1.74           H  
ATOM   1207  HD1 TYR A  77      19.918  15.578  -7.716  1.00  1.74           H  
ATOM   1208  HD2 TYR A  77      22.112  17.441 -10.871  1.00  1.74           H  
ATOM   1209  HE1 TYR A  77      18.078  15.053  -9.283  1.00  1.74           H  
ATOM   1210  HE2 TYR A  77      20.286  16.914 -12.456  1.00  1.74           H  
ATOM   1211  HH  TYR A  77      17.354  15.202 -11.381  1.00  1.74           H  
ATOM   1212  N   GLY A  78      25.179  15.540  -6.876  1.00  1.63           N  
ATOM   1213  CA  GLY A  78      26.089  15.687  -5.748  1.00  1.63           C  
ATOM   1214  C   GLY A  78      25.315  15.351  -4.480  1.00  1.63           C  
ATOM   1215  O   GLY A  78      24.388  16.067  -4.114  1.00  1.63           O  
ATOM   1216  H   GLY A  78      25.035  14.594  -7.224  1.00  1.63           H  
ATOM   1217 1HA  GLY A  78      26.934  15.010  -5.866  1.00  1.63           H  
ATOM   1218 2HA  GLY A  78      26.474  16.705  -5.703  1.00  1.63           H  
ATOM   1219  N   GLY A  79      25.715  14.293  -3.770  1.00  1.42           N  
ATOM   1220  CA  GLY A  79      24.951  13.792  -2.610  1.00  1.42           C  
ATOM   1221  C   GLY A  79      25.056  14.616  -1.316  1.00  1.42           C  
ATOM   1222  O   GLY A  79      25.490  14.109  -0.281  1.00  1.42           O  
ATOM   1223  H   GLY A  79      26.527  13.779  -4.079  1.00  1.42           H  
ATOM   1224 1HA  GLY A  79      23.899  13.717  -2.895  1.00  1.42           H  
ATOM   1225 2HA  GLY A  79      25.271  12.772  -2.403  1.00  1.42           H  
ATOM   1226  N   LYS A  80      24.666  15.881  -1.386  1.00  1.20           N  
ATOM   1227  CA  LYS A  80      24.694  16.788  -0.240  1.00  1.20           C  
ATOM   1228  C   LYS A  80      23.397  16.721   0.558  1.00  1.20           C  
ATOM   1229  O   LYS A  80      22.351  16.334   0.029  1.00  1.20           O  
ATOM   1230  CB  LYS A  80      24.917  18.224  -0.695  1.00  1.20           C  
ATOM   1231  CG  LYS A  80      23.786  18.768  -1.552  1.00  1.20           C  
ATOM   1232  CD  LYS A  80      24.035  20.203  -1.947  1.00  1.20           C  
ATOM   1233  CE  LYS A  80      22.870  20.771  -2.745  1.00  1.20           C  
ATOM   1234  NZ  LYS A  80      23.056  22.219  -3.018  1.00  1.20           N  
ATOM   1235  H   LYS A  80      24.339  16.207  -2.293  1.00  1.20           H  
ATOM   1236  HA  LYS A  80      25.511  16.492   0.418  1.00  1.20           H  
ATOM   1237 1HB  LYS A  80      25.021  18.874   0.174  1.00  1.20           H  
ATOM   1238 2HB  LYS A  80      25.839  18.287  -1.273  1.00  1.20           H  
ATOM   1239 1HG  LYS A  80      23.690  18.158  -2.456  1.00  1.20           H  
ATOM   1240 2HG  LYS A  80      22.849  18.713  -0.991  1.00  1.20           H  
ATOM   1241 1HD  LYS A  80      24.174  20.807  -1.048  1.00  1.20           H  
ATOM   1242 2HD  LYS A  80      24.940  20.264  -2.550  1.00  1.20           H  
ATOM   1243 1HE  LYS A  80      22.788  20.237  -3.691  1.00  1.20           H  
ATOM   1244 2HE  LYS A  80      21.947  20.635  -2.179  1.00  1.20           H  
ATOM   1245 1HZ  LYS A  80      22.269  22.576  -3.531  1.00  1.20           H  
ATOM   1246 2HZ  LYS A  80      23.113  22.691  -2.098  1.00  1.20           H  
ATOM   1247 3HZ  LYS A  80      23.900  22.374  -3.536  1.00  1.20           H  
ATOM   1248  N   VAL A  81      23.454  17.121   1.832  1.00  1.03           N  
ATOM   1249  CA  VAL A  81      22.242  17.148   2.648  1.00  1.03           C  
ATOM   1250  C   VAL A  81      21.979  18.556   3.203  1.00  1.03           C  
ATOM   1251  O   VAL A  81      22.853  19.154   3.837  1.00  1.03           O  
ATOM   1252  CB  VAL A  81      22.344  16.128   3.791  1.00  1.03           C  
ATOM   1253  CG1 VAL A  81      21.124  16.165   4.586  1.00  1.03           C  
ATOM   1254  CG2 VAL A  81      22.517  14.764   3.250  1.00  1.03           C  
ATOM   1255  H   VAL A  81      24.333  17.417   2.231  1.00  1.03           H  
ATOM   1256  HA  VAL A  81      21.405  16.866   2.023  1.00  1.03           H  
ATOM   1257  HB  VAL A  81      23.180  16.389   4.436  1.00  1.03           H  
ATOM   1258 1HG1 VAL A  81      21.201  15.454   5.399  1.00  1.03           H  
ATOM   1259 2HG1 VAL A  81      20.992  17.149   4.971  1.00  1.03           H  
ATOM   1260 3HG1 VAL A  81      20.284  15.905   3.943  1.00  1.03           H  
ATOM   1261 1HG2 VAL A  81      22.557  14.073   4.064  1.00  1.03           H  
ATOM   1262 2HG2 VAL A  81      21.674  14.535   2.637  1.00  1.03           H  
ATOM   1263 3HG2 VAL A  81      23.428  14.692   2.660  1.00  1.03           H  
ATOM   1264  N   GLU A  82      20.778  19.081   2.933  1.00  0.90           N  
ATOM   1265  CA  GLU A  82      20.399  20.446   3.334  1.00  0.90           C  
ATOM   1266  C   GLU A  82      19.013  20.559   3.974  1.00  0.90           C  
ATOM   1267  O   GLU A  82      18.102  19.799   3.648  1.00  0.90           O  
ATOM   1268  CB  GLU A  82      20.427  21.364   2.101  1.00  0.90           C  
ATOM   1269  CG  GLU A  82      21.812  21.561   1.457  1.00  0.90           C  
ATOM   1270  CD  GLU A  82      21.789  22.480   0.236  1.00  0.90           C  
ATOM   1271  OE1 GLU A  82      20.724  22.813  -0.222  1.00  0.90           O  
ATOM   1272  OE2 GLU A  82      22.854  22.833  -0.250  1.00  0.90           O  
ATOM   1273  H   GLU A  82      20.118  18.500   2.412  1.00  0.90           H  
ATOM   1274  HA  GLU A  82      21.132  20.802   4.057  1.00  0.90           H  
ATOM   1275 1HB  GLU A  82      19.763  20.957   1.337  1.00  0.90           H  
ATOM   1276 2HB  GLU A  82      20.041  22.347   2.375  1.00  0.90           H  
ATOM   1277 1HG  GLU A  82      22.494  21.971   2.201  1.00  0.90           H  
ATOM   1278 2HG  GLU A  82      22.199  20.589   1.150  1.00  0.90           H  
ATOM   1279  N   VAL A  83      18.810  21.552   4.845  1.00  0.82           N  
ATOM   1280  CA  VAL A  83      17.451  21.753   5.354  1.00  0.82           C  
ATOM   1281  C   VAL A  83      16.621  22.513   4.337  1.00  0.82           C  
ATOM   1282  O   VAL A  83      17.043  23.560   3.846  1.00  0.82           O  
ATOM   1283  CB  VAL A  83      17.394  22.518   6.692  1.00  0.82           C  
ATOM   1284  CG1 VAL A  83      15.920  22.754   7.067  1.00  0.82           C  
ATOM   1285  CG2 VAL A  83      18.054  21.721   7.758  1.00  0.82           C  
ATOM   1286  H   VAL A  83      19.567  22.160   5.127  1.00  0.82           H  
ATOM   1287  HA  VAL A  83      16.991  20.784   5.519  1.00  0.82           H  
ATOM   1288  HB  VAL A  83      17.878  23.486   6.599  1.00  0.82           H  
ATOM   1289 1HG1 VAL A  83      15.854  23.276   8.012  1.00  0.82           H  
ATOM   1290 2HG1 VAL A  83      15.437  23.351   6.306  1.00  0.82           H  
ATOM   1291 3HG1 VAL A  83      15.412  21.799   7.148  1.00  0.82           H  
ATOM   1292 1HG2 VAL A  83      17.986  22.218   8.698  1.00  0.82           H  
ATOM   1293 2HG2 VAL A  83      17.579  20.781   7.848  1.00  0.82           H  
ATOM   1294 3HG2 VAL A  83      19.071  21.607   7.488  1.00  0.82           H  
ATOM   1295  N   HIS A  84      15.464  21.958   3.998  1.00  0.78           N  
ATOM   1296  CA  HIS A  84      14.551  22.576   3.050  1.00  0.78           C  
ATOM   1297  C   HIS A  84      13.597  23.532   3.767  1.00  0.78           C  
ATOM   1298  O   HIS A  84      13.396  24.670   3.338  1.00  0.78           O  
ATOM   1299  CB  HIS A  84      13.721  21.533   2.299  1.00  0.78           C  
ATOM   1300  CG  HIS A  84      12.872  22.146   1.213  1.00  0.78           C  
ATOM   1301  ND1 HIS A  84      13.403  22.558  -0.001  1.00  0.78           N  
ATOM   1302  CD2 HIS A  84      11.556  22.460   1.169  1.00  0.78           C  
ATOM   1303  CE1 HIS A  84      12.438  23.089  -0.740  1.00  0.78           C  
ATOM   1304  NE2 HIS A  84      11.319  23.044  -0.053  1.00  0.78           N  
ATOM   1305  H   HIS A  84      15.195  21.093   4.453  1.00  0.78           H  
ATOM   1306  HA  HIS A  84      15.115  23.153   2.319  1.00  0.78           H  
ATOM   1307 1HB  HIS A  84      14.380  20.787   1.853  1.00  0.78           H  
ATOM   1308 2HB  HIS A  84      13.071  21.020   3.000  1.00  0.78           H  
ATOM   1309  HD2 HIS A  84      10.819  22.301   1.955  1.00  0.78           H  
ATOM   1310  HE1 HIS A  84      12.552  23.504  -1.741  1.00  0.78           H  
ATOM   1311  HE2 HIS A  84      10.397  23.400  -0.351  1.00  0.78           H  
ATOM   1312  N   SER A  85      12.975  23.047   4.849  1.00  0.76           N  
ATOM   1313  CA  SER A  85      11.984  23.864   5.559  1.00  0.76           C  
ATOM   1314  C   SER A  85      11.747  23.446   7.006  1.00  0.76           C  
ATOM   1315  O   SER A  85      12.133  22.361   7.440  1.00  0.76           O  
ATOM   1316  CB  SER A  85      10.662  23.872   4.812  1.00  0.76           C  
ATOM   1317  OG  SER A  85      10.048  22.612   4.812  1.00  0.76           O  
ATOM   1318  H   SER A  85      13.216  22.108   5.166  1.00  0.76           H  
ATOM   1319  HA  SER A  85      12.354  24.891   5.575  1.00  0.76           H  
ATOM   1320 1HB  SER A  85       9.997  24.592   5.274  1.00  0.76           H  
ATOM   1321 2HB  SER A  85      10.824  24.203   3.783  1.00  0.76           H  
ATOM   1322  HG  SER A  85       9.282  22.706   4.228  1.00  0.76           H  
ATOM   1323  N   HIS A  86      11.089  24.322   7.756  1.00  0.76           N  
ATOM   1324  CA  HIS A  86      10.767  24.069   9.158  1.00  0.76           C  
ATOM   1325  C   HIS A  86       9.563  24.784   9.759  1.00  0.76           C  
ATOM   1326  O   HIS A  86       9.284  25.945   9.445  1.00  0.76           O  
ATOM   1327  CB  HIS A  86      12.006  24.339  10.001  1.00  0.76           C  
ATOM   1328  CG  HIS A  86      11.732  24.614  11.404  1.00  0.76           C  
ATOM   1329  ND1 HIS A  86      11.554  25.906  11.856  1.00  0.76           N  
ATOM   1330  CD2 HIS A  86      11.532  23.832  12.449  1.00  0.76           C  
ATOM   1331  CE1 HIS A  86      11.287  25.890  13.122  1.00  0.76           C  
ATOM   1332  NE2 HIS A  86      11.248  24.649  13.517  1.00  0.76           N  
ATOM   1333  H   HIS A  86      10.795  25.196   7.338  1.00  0.76           H  
ATOM   1334  HA  HIS A  86      10.556  23.010   9.249  1.00  0.76           H  
ATOM   1335 1HB  HIS A  86      12.684  23.489   9.938  1.00  0.76           H  
ATOM   1336 2HB  HIS A  86      12.503  25.175   9.597  1.00  0.76           H  
ATOM   1337  HD1 HIS A  86      11.604  26.738  11.302  1.00  0.76           H  
ATOM   1338  HD2 HIS A  86      11.540  22.769  12.561  1.00  0.76           H  
ATOM   1339  HE1 HIS A  86      11.137  26.819  13.653  1.00  0.76           H  
ATOM   1340  N   LYS A  87       8.869  24.061  10.660  1.00  0.76           N  
ATOM   1341  CA  LYS A  87       7.754  24.608  11.437  1.00  0.76           C  
ATOM   1342  C   LYS A  87       7.961  24.344  12.942  1.00  0.76           C  
ATOM   1343  O   LYS A  87       8.487  23.299  13.333  1.00  0.76           O  
ATOM   1344  CB  LYS A  87       6.431  23.977  10.993  1.00  0.76           C  
ATOM   1345  CG  LYS A  87       6.132  24.129   9.493  1.00  0.76           C  
ATOM   1346  CD  LYS A  87       5.895  25.560   9.053  1.00  0.76           C  
ATOM   1347  CE  LYS A  87       5.625  25.610   7.544  1.00  0.76           C  
ATOM   1348  NZ  LYS A  87       5.558  27.001   7.032  1.00  0.76           N  
ATOM   1349  H   LYS A  87       9.173  23.100  10.821  1.00  0.76           H  
ATOM   1350  HA  LYS A  87       7.712  25.687  11.286  1.00  0.76           H  
ATOM   1351 1HB  LYS A  87       6.443  22.909  11.225  1.00  0.76           H  
ATOM   1352 2HB  LYS A  87       5.608  24.423  11.553  1.00  0.76           H  
ATOM   1353 1HG  LYS A  87       6.939  23.693   8.903  1.00  0.76           H  
ATOM   1354 2HG  LYS A  87       5.225  23.586   9.281  1.00  0.76           H  
ATOM   1355 1HD  LYS A  87       5.037  25.970   9.585  1.00  0.76           H  
ATOM   1356 2HD  LYS A  87       6.765  26.172   9.277  1.00  0.76           H  
ATOM   1357 1HE  LYS A  87       6.431  25.086   7.023  1.00  0.76           H  
ATOM   1358 2HE  LYS A  87       4.683  25.108   7.331  1.00  0.76           H  
ATOM   1359 1HZ  LYS A  87       5.391  26.978   6.033  1.00  0.76           H  
ATOM   1360 2HZ  LYS A  87       4.816  27.501   7.491  1.00  0.76           H  
ATOM   1361 3HZ  LYS A  87       6.445  27.465   7.215  1.00  0.76           H  
ATOM   1362  N   VAL A  88       7.491  25.255  13.794  1.00  0.78           N  
ATOM   1363  CA  VAL A  88       7.587  25.049  15.248  1.00  0.78           C  
ATOM   1364  C   VAL A  88       6.353  24.311  15.749  1.00  0.78           C  
ATOM   1365  O   VAL A  88       5.234  24.608  15.324  1.00  0.78           O  
ATOM   1366  CB  VAL A  88       7.771  26.368  16.014  1.00  0.78           C  
ATOM   1367  CG1 VAL A  88       7.789  26.104  17.527  1.00  0.78           C  
ATOM   1368  CG2 VAL A  88       9.051  27.011  15.583  1.00  0.78           C  
ATOM   1369  H   VAL A  88       7.068  26.100  13.439  1.00  0.78           H  
ATOM   1370  HA  VAL A  88       8.462  24.428  15.454  1.00  0.78           H  
ATOM   1371  HB  VAL A  88       6.935  27.032  15.802  1.00  0.78           H  
ATOM   1372 1HG1 VAL A  88       7.920  27.044  18.059  1.00  0.78           H  
ATOM   1373 2HG1 VAL A  88       6.852  25.649  17.841  1.00  0.78           H  
ATOM   1374 3HG1 VAL A  88       8.617  25.431  17.768  1.00  0.78           H  
ATOM   1375 1HG2 VAL A  88       9.188  27.951  16.115  1.00  0.78           H  
ATOM   1376 2HG2 VAL A  88       9.885  26.337  15.807  1.00  0.78           H  
ATOM   1377 3HG2 VAL A  88       9.003  27.202  14.514  1.00  0.78           H  
ATOM   1378  N   ALA A  89       6.565  23.321  16.609  1.00  0.80           N  
ATOM   1379  CA  ALA A  89       5.489  22.480  17.107  1.00  0.80           C  
ATOM   1380  C   ALA A  89       5.709  22.075  18.568  1.00  0.80           C  
ATOM   1381  O   ALA A  89       6.720  22.438  19.175  1.00  0.80           O  
ATOM   1382  CB  ALA A  89       5.394  21.257  16.230  1.00  0.80           C  
ATOM   1383  H   ALA A  89       7.516  23.127  16.922  1.00  0.80           H  
ATOM   1384  HA  ALA A  89       4.558  23.042  17.049  1.00  0.80           H  
ATOM   1385 1HB  ALA A  89       4.584  20.658  16.570  1.00  0.80           H  
ATOM   1386 2HB  ALA A  89       5.217  21.554  15.197  1.00  0.80           H  
ATOM   1387 3HB  ALA A  89       6.325  20.692  16.291  1.00  0.80           H  
ATOM   1388  N   SER A  90       4.716  21.425  19.184  1.00  0.82           N  
ATOM   1389  CA  SER A  90       4.910  20.921  20.542  1.00  0.82           C  
ATOM   1390  C   SER A  90       5.540  19.529  20.471  1.00  0.82           C  
ATOM   1391  O   SER A  90       5.541  18.890  19.419  1.00  0.82           O  
ATOM   1392  CB  SER A  90       3.602  20.877  21.314  1.00  0.82           C  
ATOM   1393  OG  SER A  90       2.741  19.908  20.803  1.00  0.82           O  
ATOM   1394  H   SER A  90       3.846  21.180  18.691  1.00  0.82           H  
ATOM   1395  HA  SER A  90       5.600  21.580  21.068  1.00  0.82           H  
ATOM   1396 1HB  SER A  90       3.807  20.667  22.362  1.00  0.82           H  
ATOM   1397 2HB  SER A  90       3.120  21.853  21.264  1.00  0.82           H  
ATOM   1398  HG  SER A  90       2.527  20.190  19.879  1.00  0.82           H  
ATOM   1399  N   VAL A  91       5.999  19.010  21.601  1.00  0.84           N  
ATOM   1400  CA  VAL A  91       6.603  17.678  21.629  1.00  0.84           C  
ATOM   1401  C   VAL A  91       5.612  16.559  21.278  1.00  0.84           C  
ATOM   1402  O   VAL A  91       6.006  15.472  20.831  1.00  0.84           O  
ATOM   1403  CB  VAL A  91       7.228  17.436  23.020  1.00  0.84           C  
ATOM   1404  CG1 VAL A  91       8.341  18.456  23.256  1.00  0.84           C  
ATOM   1405  CG2 VAL A  91       6.157  17.571  24.100  1.00  0.84           C  
ATOM   1406  H   VAL A  91       5.963  19.555  22.450  1.00  0.84           H  
ATOM   1407  HA  VAL A  91       7.408  17.662  20.893  1.00  0.84           H  
ATOM   1408  HB  VAL A  91       7.670  16.440  23.056  1.00  0.84           H  
ATOM   1409 1HG1 VAL A  91       8.794  18.281  24.233  1.00  0.84           H  
ATOM   1410 2HG1 VAL A  91       9.106  18.338  22.485  1.00  0.84           H  
ATOM   1411 3HG1 VAL A  91       7.935  19.465  23.218  1.00  0.84           H  
ATOM   1412 1HG2 VAL A  91       6.611  17.405  25.077  1.00  0.84           H  
ATOM   1413 2HG2 VAL A  91       5.727  18.571  24.065  1.00  0.84           H  
ATOM   1414 3HG2 VAL A  91       5.375  16.835  23.945  1.00  0.84           H  
ATOM   1415  N   GLY A  92       4.318  16.831  21.474  1.00  0.87           N  
ATOM   1416  CA  GLY A  92       3.257  15.874  21.187  1.00  0.87           C  
ATOM   1417  C   GLY A  92       2.740  15.930  19.744  1.00  0.87           C  
ATOM   1418  O   GLY A  92       1.836  15.173  19.386  1.00  0.87           O  
ATOM   1419  H   GLY A  92       4.066  17.743  21.828  1.00  0.87           H  
ATOM   1420 1HA  GLY A  92       3.618  14.869  21.401  1.00  0.87           H  
ATOM   1421 2HA  GLY A  92       2.428  16.056  21.869  1.00  0.87           H  
ATOM   1422  N   ASP A  93       3.294  16.816  18.916  1.00  0.90           N  
ATOM   1423  CA  ASP A  93       2.834  16.943  17.538  1.00  0.90           C  
ATOM   1424  C   ASP A  93       3.584  15.983  16.599  1.00  0.90           C  
ATOM   1425  O   ASP A  93       4.818  16.036  16.526  1.00  0.90           O  
ATOM   1426  CB  ASP A  93       2.953  18.369  17.030  1.00  0.90           C  
ATOM   1427  CG  ASP A  93       1.901  19.336  17.639  1.00  0.90           C  
ATOM   1428  OD1 ASP A  93       0.735  19.016  17.580  1.00  0.90           O  
ATOM   1429  OD2 ASP A  93       2.276  20.394  18.150  1.00  0.90           O  
ATOM   1430  H   ASP A  93       4.053  17.419  19.237  1.00  0.90           H  
ATOM   1431  HA  ASP A  93       1.777  16.724  17.560  1.00  0.90           H  
ATOM   1432 1HB  ASP A  93       3.946  18.718  17.286  1.00  0.90           H  
ATOM   1433 2HB  ASP A  93       2.856  18.384  15.950  1.00  0.90           H  
ATOM   1434  N   PRO A  94       2.873  15.081  15.887  1.00  0.95           N  
ATOM   1435  CA  PRO A  94       3.421  14.064  15.011  1.00  0.95           C  
ATOM   1436  C   PRO A  94       4.036  14.669  13.772  1.00  0.95           C  
ATOM   1437  O   PRO A  94       3.613  15.723  13.299  1.00  0.95           O  
ATOM   1438  CB  PRO A  94       2.191  13.229  14.630  1.00  0.95           C  
ATOM   1439  CG  PRO A  94       1.025  14.176  14.760  1.00  0.95           C  
ATOM   1440  CD  PRO A  94       1.390  15.105  15.907  1.00  0.95           C  
ATOM   1441  HA  PRO A  94       4.159  13.465  15.562  1.00  0.95           H  
ATOM   1442 1HB  PRO A  94       2.313  12.844  13.601  1.00  0.95           H  
ATOM   1443 2HB  PRO A  94       2.111  12.356  15.293  1.00  0.95           H  
ATOM   1444 1HG  PRO A  94       0.875  14.714  13.811  1.00  0.95           H  
ATOM   1445 2HG  PRO A  94       0.101  13.612  14.954  1.00  0.95           H  
ATOM   1446 1HD  PRO A  94       1.000  16.110  15.665  1.00  0.95           H  
ATOM   1447 2HD  PRO A  94       1.000  14.711  16.864  1.00  0.95           H  
ATOM   1448  N   LEU A  95       4.990  13.959  13.208  1.00  1.04           N  
ATOM   1449  CA  LEU A  95       5.597  14.370  11.961  1.00  1.04           C  
ATOM   1450  C   LEU A  95       4.707  14.111  10.770  1.00  1.04           C  
ATOM   1451  O   LEU A  95       4.036  13.080  10.690  1.00  1.04           O  
ATOM   1452  CB  LEU A  95       6.912  13.634  11.792  1.00  1.04           C  
ATOM   1453  CG  LEU A  95       7.948  14.010  12.768  1.00  1.04           C  
ATOM   1454  CD1 LEU A  95       9.125  13.063  12.631  1.00  1.04           C  
ATOM   1455  CD2 LEU A  95       8.337  15.470  12.463  1.00  1.04           C  
ATOM   1456  H   LEU A  95       5.304  13.106  13.649  1.00  1.04           H  
ATOM   1457  HA  LEU A  95       5.793  15.441  12.015  1.00  1.04           H  
ATOM   1458 1HB  LEU A  95       6.736  12.563  11.885  1.00  1.04           H  
ATOM   1459 2HB  LEU A  95       7.305  13.834  10.790  1.00  1.04           H  
ATOM   1460  HG  LEU A  95       7.561  13.936  13.784  1.00  1.04           H  
ATOM   1461 1HD1 LEU A  95       9.903  13.326  13.322  1.00  1.04           H  
ATOM   1462 2HD1 LEU A  95       8.801  12.040  12.835  1.00  1.04           H  
ATOM   1463 3HD1 LEU A  95       9.496  13.119  11.636  1.00  1.04           H  
ATOM   1464 1HD2 LEU A  95       9.085  15.816  13.142  1.00  1.04           H  
ATOM   1465 2HD2 LEU A  95       8.720  15.540  11.443  1.00  1.04           H  
ATOM   1466 3HD2 LEU A  95       7.454  16.099  12.561  1.00  1.04           H  
ATOM   1467  N   THR A  96       4.733  15.047   9.838  1.00  1.20           N  
ATOM   1468  CA  THR A  96       4.006  14.944   8.592  1.00  1.20           C  
ATOM   1469  C   THR A  96       4.806  15.563   7.457  1.00  1.20           C  
ATOM   1470  O   THR A  96       5.983  15.883   7.614  1.00  1.20           O  
ATOM   1471  CB  THR A  96       2.614  15.602   8.708  1.00  1.20           C  
ATOM   1472  OG1 THR A  96       1.842  15.281   7.536  1.00  1.20           O  
ATOM   1473  CG2 THR A  96       2.730  17.120   8.861  1.00  1.20           C  
ATOM   1474  H   THR A  96       5.289  15.872  10.005  1.00  1.20           H  
ATOM   1475  HA  THR A  96       3.862  13.888   8.361  1.00  1.20           H  
ATOM   1476  HB  THR A  96       2.104  15.197   9.583  1.00  1.20           H  
ATOM   1477  HG1 THR A  96       0.950  15.632   7.639  1.00  1.20           H  
ATOM   1478 1HG2 THR A  96       1.736  17.552   8.949  1.00  1.20           H  
ATOM   1479 2HG2 THR A  96       3.298  17.335   9.759  1.00  1.20           H  
ATOM   1480 3HG2 THR A  96       3.232  17.561   8.002  1.00  1.20           H  
ATOM   1481  N   TYR A  97       4.164  15.690   6.311  1.00  1.47           N  
ATOM   1482  CA  TYR A  97       4.784  16.277   5.140  1.00  1.47           C  
ATOM   1483  C   TYR A  97       4.619  17.783   5.180  1.00  1.47           C  
ATOM   1484  O   TYR A  97       3.501  18.282   5.317  1.00  1.47           O  
ATOM   1485  CB  TYR A  97       4.155  15.742   3.863  1.00  1.47           C  
ATOM   1486  CG  TYR A  97       4.741  16.357   2.622  1.00  1.47           C  
ATOM   1487  CD1 TYR A  97       5.977  15.977   2.225  1.00  1.47           C  
ATOM   1488  CD2 TYR A  97       4.042  17.315   1.897  1.00  1.47           C  
ATOM   1489  CE1 TYR A  97       6.556  16.525   1.125  1.00  1.47           C  
ATOM   1490  CE2 TYR A  97       4.619  17.883   0.776  1.00  1.47           C  
ATOM   1491  CZ  TYR A  97       5.878  17.497   0.389  1.00  1.47           C  
ATOM   1492  OH  TYR A  97       6.496  18.095  -0.716  1.00  1.47           O  
ATOM   1493  H   TYR A  97       3.195  15.404   6.302  1.00  1.47           H  
ATOM   1494  HA  TYR A  97       5.848  16.049   5.148  1.00  1.47           H  
ATOM   1495 1HB  TYR A  97       4.291  14.669   3.810  1.00  1.47           H  
ATOM   1496 2HB  TYR A  97       3.085  15.940   3.873  1.00  1.47           H  
ATOM   1497  HD1 TYR A  97       6.499  15.244   2.798  1.00  1.47           H  
ATOM   1498  HD2 TYR A  97       3.049  17.624   2.217  1.00  1.47           H  
ATOM   1499  HE1 TYR A  97       7.552  16.206   0.835  1.00  1.47           H  
ATOM   1500  HE2 TYR A  97       4.085  18.636   0.210  1.00  1.47           H  
ATOM   1501  HH  TYR A  97       5.844  18.623  -1.194  1.00  1.47           H  
ATOM   1502  N   PHE A  98       5.715  18.512   5.043  1.00  1.87           N  
ATOM   1503  CA  PHE A  98       5.626  19.961   5.041  1.00  1.87           C  
ATOM   1504  C   PHE A  98       5.976  20.526   3.681  1.00  1.87           C  
ATOM   1505  O   PHE A  98       7.094  20.339   3.184  1.00  1.87           O  
ATOM   1506  CB  PHE A  98       6.516  20.569   6.116  1.00  1.87           C  
ATOM   1507  CG  PHE A  98       6.075  20.180   7.487  1.00  1.87           C  
ATOM   1508  CD1 PHE A  98       6.521  19.009   8.081  1.00  1.87           C  
ATOM   1509  CD2 PHE A  98       5.181  20.964   8.169  1.00  1.87           C  
ATOM   1510  CE1 PHE A  98       6.087  18.651   9.334  1.00  1.87           C  
ATOM   1511  CE2 PHE A  98       4.743  20.609   9.419  1.00  1.87           C  
ATOM   1512  CZ  PHE A  98       5.197  19.457   9.998  1.00  1.87           C  
ATOM   1513  H   PHE A  98       6.608  18.053   4.947  1.00  1.87           H  
ATOM   1514  HA  PHE A  98       4.598  20.247   5.264  1.00  1.87           H  
ATOM   1515 1HB  PHE A  98       7.547  20.239   5.976  1.00  1.87           H  
ATOM   1516 2HB  PHE A  98       6.499  21.659   6.040  1.00  1.87           H  
ATOM   1517  HD1 PHE A  98       7.219  18.370   7.548  1.00  1.87           H  
ATOM   1518  HD2 PHE A  98       4.817  21.877   7.700  1.00  1.87           H  
ATOM   1519  HE1 PHE A  98       6.443  17.729   9.793  1.00  1.87           H  
ATOM   1520  HE2 PHE A  98       4.032  21.240   9.951  1.00  1.87           H  
ATOM   1521  HZ  PHE A  98       4.840  19.180  10.979  1.00  1.87           H  
ATOM   1522  N   LEU A  99       5.005  21.214   3.090  1.00  2.40           N  
ATOM   1523  CA  LEU A  99       5.149  21.812   1.775  1.00  2.40           C  
ATOM   1524  C   LEU A  99       5.550  23.274   1.909  1.00  2.40           C  
ATOM   1525  O   LEU A  99       4.830  24.063   2.525  1.00  2.40           O  
ATOM   1526  CB  LEU A  99       3.828  21.712   1.006  1.00  2.40           C  
ATOM   1527  CG  LEU A  99       3.829  22.311  -0.396  1.00  2.40           C  
ATOM   1528  CD1 LEU A  99       4.802  21.534  -1.267  1.00  2.40           C  
ATOM   1529  CD2 LEU A  99       2.423  22.245  -0.971  1.00  2.40           C  
ATOM   1530  H   LEU A  99       4.124  21.314   3.575  1.00  2.40           H  
ATOM   1531  HA  LEU A  99       5.926  21.283   1.226  1.00  2.40           H  
ATOM   1532 1HB  LEU A  99       3.539  20.676   0.933  1.00  2.40           H  
ATOM   1533 2HB  LEU A  99       3.062  22.234   1.578  1.00  2.40           H  
ATOM   1534  HG  LEU A  99       4.162  23.350  -0.353  1.00  2.40           H  
ATOM   1535 1HD1 LEU A  99       4.814  21.962  -2.269  1.00  2.40           H  
ATOM   1536 2HD1 LEU A  99       5.802  21.595  -0.836  1.00  2.40           H  
ATOM   1537 3HD1 LEU A  99       4.491  20.496  -1.320  1.00  2.40           H  
ATOM   1538 1HD2 LEU A  99       2.420  22.672  -1.975  1.00  2.40           H  
ATOM   1539 2HD2 LEU A  99       2.097  21.206  -1.017  1.00  2.40           H  
ATOM   1540 3HD2 LEU A  99       1.744  22.811  -0.334  1.00  2.40           H  
ATOM   1541  N   GLU A 100       6.700  23.608   1.347  1.00  3.02           N  
ATOM   1542  CA  GLU A 100       7.265  24.946   1.402  1.00  3.02           C  
ATOM   1543  C   GLU A 100       8.474  25.010   0.480  1.00  3.02           C  
ATOM   1544  O   GLU A 100       9.070  26.068   0.293  1.00  3.02           O  
ATOM   1545  OXT GLU A 100       8.718  24.034  -0.231  1.00  3.02           O  
ATOM   1546  CB  GLU A 100       7.664  25.313   2.844  1.00  3.02           C  
ATOM   1547  CG  GLU A 100       8.218  26.725   3.014  1.00  3.02           C  
ATOM   1548  CD  GLU A 100       8.485  27.116   4.464  1.00  3.02           C  
ATOM   1549  OE1 GLU A 100       8.219  26.337   5.354  1.00  3.02           O  
ATOM   1550  OE2 GLU A 100       8.944  28.210   4.675  1.00  3.02           O  
ATOM   1551  H   GLU A 100       7.214  22.888   0.862  1.00  3.02           H  
ATOM   1552  HA  GLU A 100       6.520  25.660   1.048  1.00  3.02           H  
ATOM   1553 1HB  GLU A 100       6.808  25.222   3.508  1.00  3.02           H  
ATOM   1554 2HB  GLU A 100       8.412  24.613   3.189  1.00  3.02           H  
ATOM   1555 1HG  GLU A 100       9.153  26.798   2.458  1.00  3.02           H  
ATOM   1556 2HG  GLU A 100       7.513  27.431   2.578  1.00  3.02           H  
ENDMDL

REMARK ID 620117 DOMAINID 614193 MODEL 4 2024-06-08_00000034_1_19
MODEL     4
ATOM      1  N   MET A   1       2.483  -0.853  -2.649  1.00  4.71           N  
ATOM      2  CA  MET A   1       3.834  -0.873  -2.096  1.00  4.71           C  
ATOM      3  C   MET A   1       4.199   0.418  -1.342  1.00  4.71           C  
ATOM      4  O   MET A   1       4.386   1.463  -1.970  1.00  4.71           O  
ATOM      5  CB  MET A   1       4.861  -1.100  -3.196  1.00  4.71           C  
ATOM      6  CG  MET A   1       6.280  -1.105  -2.682  1.00  4.71           C  
ATOM      7  SD  MET A   1       6.669  -2.469  -1.614  1.00  4.71           S  
ATOM      8  CE  MET A   1       7.875  -1.656  -0.559  1.00  4.71           C  
ATOM      9 1H   MET A   1       2.126  -1.796  -2.699  1.00  4.71           H  
ATOM     10 2H   MET A   1       1.881  -0.298  -2.059  1.00  4.71           H  
ATOM     11 3H   MET A   1       2.503  -0.455  -3.578  1.00  4.71           H  
ATOM     12  HA  MET A   1       3.887  -1.726  -1.434  1.00  4.71           H  
ATOM     13 1HB  MET A   1       4.671  -2.052  -3.690  1.00  4.71           H  
ATOM     14 2HB  MET A   1       4.778  -0.312  -3.946  1.00  4.71           H  
ATOM     15 1HG  MET A   1       6.973  -1.110  -3.520  1.00  4.71           H  
ATOM     16 2HG  MET A   1       6.438  -0.200  -2.109  1.00  4.71           H  
ATOM     17 1HE  MET A   1       8.229  -2.356   0.195  1.00  4.71           H  
ATOM     18 2HE  MET A   1       8.713  -1.319  -1.157  1.00  4.71           H  
ATOM     19 3HE  MET A   1       7.411  -0.796  -0.068  1.00  4.71           H  
ATOM     20  N   PRO A   2       4.374   0.386  -0.003  1.00  4.05           N  
ATOM     21  CA  PRO A   2       4.683   1.535   0.832  1.00  4.05           C  
ATOM     22  C   PRO A   2       6.140   1.967   0.732  1.00  4.05           C  
ATOM     23  O   PRO A   2       6.910   1.841   1.683  1.00  4.05           O  
ATOM     24  CB  PRO A   2       4.339   1.024   2.232  1.00  4.05           C  
ATOM     25  CG  PRO A   2       4.631  -0.451   2.173  1.00  4.05           C  
ATOM     26  CD  PRO A   2       4.224  -0.876   0.773  1.00  4.05           C  
ATOM     27  HA  PRO A   2       4.024   2.370   0.554  1.00  4.05           H  
ATOM     28 1HB  PRO A   2       4.951   1.552   2.980  1.00  4.05           H  
ATOM     29 2HB  PRO A   2       3.288   1.246   2.466  1.00  4.05           H  
ATOM     30 1HG  PRO A   2       5.699  -0.630   2.371  1.00  4.05           H  
ATOM     31 2HG  PRO A   2       4.070  -0.982   2.958  1.00  4.05           H  
ATOM     32 1HD  PRO A   2       4.927  -1.639   0.462  1.00  4.05           H  
ATOM     33 2HD  PRO A   2       3.182  -1.226   0.768  1.00  4.05           H  
ATOM     34  N   MET A   3       6.507   2.475  -0.435  1.00  3.27           N  
ATOM     35  CA  MET A   3       7.863   2.947  -0.676  1.00  3.27           C  
ATOM     36  C   MET A   3       8.122   4.125   0.235  1.00  3.27           C  
ATOM     37  O   MET A   3       7.227   4.935   0.458  1.00  3.27           O  
ATOM     38  CB  MET A   3       8.036   3.387  -2.128  1.00  3.27           C  
ATOM     39  CG  MET A   3       7.901   2.290  -3.147  1.00  3.27           C  
ATOM     40  SD  MET A   3       9.142   1.012  -2.932  1.00  3.27           S  
ATOM     41  CE  MET A   3      10.620   1.893  -3.391  1.00  3.27           C  
ATOM     42  H   MET A   3       5.810   2.519  -1.175  1.00  3.27           H  
ATOM     43  HA  MET A   3       8.571   2.154  -0.433  1.00  3.27           H  
ATOM     44 1HB  MET A   3       7.292   4.147  -2.364  1.00  3.27           H  
ATOM     45 2HB  MET A   3       9.017   3.842  -2.254  1.00  3.27           H  
ATOM     46 1HG  MET A   3       6.912   1.846  -3.068  1.00  3.27           H  
ATOM     47 2HG  MET A   3       8.005   2.706  -4.148  1.00  3.27           H  
ATOM     48 1HE  MET A   3      11.481   1.228  -3.307  1.00  3.27           H  
ATOM     49 2HE  MET A   3      10.530   2.243  -4.420  1.00  3.27           H  
ATOM     50 3HE  MET A   3      10.756   2.748  -2.726  1.00  3.27           H  
ATOM     51  N   CYS A   4       9.350   4.287   0.714  1.00  2.51           N  
ATOM     52  CA  CYS A   4       9.624   5.400   1.623  1.00  2.51           C  
ATOM     53  C   CYS A   4       9.299   6.765   1.020  1.00  2.51           C  
ATOM     54  O   CYS A   4       8.818   7.661   1.705  1.00  2.51           O  
ATOM     55  CB  CYS A   4      11.076   5.386   2.069  1.00  2.51           C  
ATOM     56  SG  CYS A   4      11.463   4.031   3.159  1.00  2.51           S  
ATOM     57  H   CYS A   4      10.073   3.617   0.496  1.00  2.51           H  
ATOM     58  HA  CYS A   4       9.020   5.251   2.512  1.00  2.51           H  
ATOM     59 1HB  CYS A   4      11.735   5.337   1.205  1.00  2.51           H  
ATOM     60 2HB  CYS A   4      11.292   6.306   2.599  1.00  2.51           H  
ATOM     61  HG  CYS A   4      10.537   4.336   4.071  1.00  2.51           H  
ATOM     62  N   GLY A   5       9.538   6.939  -0.271  1.00  1.87           N  
ATOM     63  CA  GLY A   5       9.269   8.235  -0.884  1.00  1.87           C  
ATOM     64  C   GLY A   5       7.801   8.383  -1.290  1.00  1.87           C  
ATOM     65  O   GLY A   5       7.404   9.422  -1.838  1.00  1.87           O  
ATOM     66  H   GLY A   5       9.912   6.181  -0.821  1.00  1.87           H  
ATOM     67 1HA  GLY A   5       9.536   9.030  -0.187  1.00  1.87           H  
ATOM     68 2HA  GLY A   5       9.904   8.355  -1.760  1.00  1.87           H  
ATOM     69  N   GLY A   6       7.004   7.347  -1.028  1.00  1.41           N  
ATOM     70  CA  GLY A   6       5.612   7.319  -1.404  1.00  1.41           C  
ATOM     71  C   GLY A   6       4.760   8.185  -0.495  1.00  1.41           C  
ATOM     72  O   GLY A   6       5.116   8.461   0.657  1.00  1.41           O  
ATOM     73  H   GLY A   6       7.358   6.539  -0.529  1.00  1.41           H  
ATOM     74 1HA  GLY A   6       5.502   7.634  -2.439  1.00  1.41           H  
ATOM     75 2HA  GLY A   6       5.259   6.290  -1.351  1.00  1.41           H  
ATOM     76  N   LEU A   7       3.612   8.577  -1.036  1.00  1.10           N  
ATOM     77  CA  LEU A   7       2.591   9.368  -0.362  1.00  1.10           C  
ATOM     78  C   LEU A   7       1.419   8.457  -0.031  1.00  1.10           C  
ATOM     79  O   LEU A   7       0.923   7.742  -0.908  1.00  1.10           O  
ATOM     80  CB  LEU A   7       2.186  10.553  -1.263  1.00  1.10           C  
ATOM     81  CG  LEU A   7       1.111  11.498  -0.792  1.00  1.10           C  
ATOM     82  CD1 LEU A   7       1.615  12.158   0.403  1.00  1.10           C  
ATOM     83  CD2 LEU A   7       0.829  12.567  -1.880  1.00  1.10           C  
ATOM     84  H   LEU A   7       3.436   8.309  -1.993  1.00  1.10           H  
ATOM     85  HA  LEU A   7       3.002   9.761   0.562  1.00  1.10           H  
ATOM     86 1HB  LEU A   7       3.047  11.167  -1.353  1.00  1.10           H  
ATOM     87 2HB  LEU A   7       1.912  10.181  -2.248  1.00  1.10           H  
ATOM     88  HG  LEU A   7       0.199  10.950  -0.553  1.00  1.10           H  
ATOM     89 1HD1 LEU A   7       0.883  12.856   0.778  1.00  1.10           H  
ATOM     90 2HD1 LEU A   7       1.809  11.409   1.133  1.00  1.10           H  
ATOM     91 3HD1 LEU A   7       2.530  12.679   0.154  1.00  1.10           H  
ATOM     92 1HD2 LEU A   7       0.070  13.266  -1.519  1.00  1.10           H  
ATOM     93 2HD2 LEU A   7       1.746  13.117  -2.102  1.00  1.10           H  
ATOM     94 3HD2 LEU A   7       0.471  12.079  -2.786  1.00  1.10           H  
ATOM     95  N   THR A   8       0.990   8.450   1.223  1.00  0.91           N  
ATOM     96  CA  THR A   8      -0.095   7.564   1.613  1.00  0.91           C  
ATOM     97  C   THR A   8      -1.371   8.095   1.021  1.00  0.91           C  
ATOM     98  O   THR A   8      -1.411   9.210   0.499  1.00  0.91           O  
ATOM     99  CB  THR A   8      -0.349   7.521   3.127  1.00  0.91           C  
ATOM    100  OG1 THR A   8      -0.881   8.801   3.540  1.00  0.91           O  
ATOM    101  CG2 THR A   8       0.936   7.197   3.908  1.00  0.91           C  
ATOM    102  H   THR A   8       1.463   9.030   1.912  1.00  0.91           H  
ATOM    103  HA  THR A   8       0.090   6.561   1.228  1.00  0.91           H  
ATOM    104  HB  THR A   8      -1.088   6.755   3.343  1.00  0.91           H  
ATOM    105  HG1 THR A   8      -1.838   8.869   3.193  1.00  0.91           H  
ATOM    106 1HG2 THR A   8       0.715   7.174   4.974  1.00  0.91           H  
ATOM    107 2HG2 THR A   8       1.316   6.225   3.593  1.00  0.91           H  
ATOM    108 3HG2 THR A   8       1.680   7.935   3.721  1.00  0.91           H  
ATOM    109  N   THR A   9      -2.428   7.315   1.136  1.00  0.79           N  
ATOM    110  CA  THR A   9      -3.705   7.763   0.642  1.00  0.79           C  
ATOM    111  C   THR A   9      -4.198   8.837   1.588  1.00  0.79           C  
ATOM    112  O   THR A   9      -3.574   9.076   2.635  1.00  0.79           O  
ATOM    113  CB  THR A   9      -4.701   6.593   0.544  1.00  0.79           C  
ATOM    114  OG1 THR A   9      -4.942   6.050   1.848  1.00  0.79           O  
ATOM    115  CG2 THR A   9      -4.127   5.509  -0.349  1.00  0.79           C  
ATOM    116  H   THR A   9      -2.341   6.403   1.562  1.00  0.79           H  
ATOM    117  HA  THR A   9      -3.576   8.203  -0.347  1.00  0.79           H  
ATOM    118  HB  THR A   9      -5.643   6.946   0.124  1.00  0.79           H  
ATOM    119  HG1 THR A   9      -5.488   6.663   2.355  1.00  0.79           H  
ATOM    120 1HG2 THR A   9      -4.834   4.681  -0.417  1.00  0.79           H  
ATOM    121 2HG2 THR A   9      -3.947   5.916  -1.344  1.00  0.79           H  
ATOM    122 3HG2 THR A   9      -3.188   5.151   0.071  1.00  0.79           H  
ATOM    123  N   SER A  10      -5.258   9.534   1.183  1.00  0.73           N  
ATOM    124  CA  SER A  10      -5.818  10.615   1.981  1.00  0.73           C  
ATOM    125  C   SER A  10      -6.763  10.076   3.037  1.00  0.73           C  
ATOM    126  O   SER A  10      -7.667   9.297   2.726  1.00  0.73           O  
ATOM    127  CB  SER A  10      -6.552  11.577   1.071  1.00  0.73           C  
ATOM    128  OG  SER A  10      -5.681  12.150   0.125  1.00  0.73           O  
ATOM    129  H   SER A  10      -5.697   9.296   0.306  1.00  0.73           H  
ATOM    130  HA  SER A  10      -5.017  11.139   2.494  1.00  0.73           H  
ATOM    131 1HB  SER A  10      -7.370  11.068   0.566  1.00  0.73           H  
ATOM    132 2HB  SER A  10      -6.991  12.368   1.681  1.00  0.73           H  
ATOM    133  HG  SER A  10      -4.853  12.353   0.596  1.00  0.73           H  
ATOM    134  N   VAL A  11      -6.541  10.480   4.280  1.00  0.69           N  
ATOM    135  CA  VAL A  11      -7.366  10.038   5.391  1.00  0.69           C  
ATOM    136  C   VAL A  11      -7.840  11.233   6.190  1.00  0.69           C  
ATOM    137  O   VAL A  11      -7.313  12.335   6.056  1.00  0.69           O  
ATOM    138  CB  VAL A  11      -6.570   9.096   6.314  1.00  0.69           C  
ATOM    139  CG1 VAL A  11      -6.097   7.861   5.535  1.00  0.69           C  
ATOM    140  CG2 VAL A  11      -5.394   9.836   6.907  1.00  0.69           C  
ATOM    141  H   VAL A  11      -5.751  11.098   4.461  1.00  0.69           H  
ATOM    142  HA  VAL A  11      -8.233   9.507   5.002  1.00  0.69           H  
ATOM    143  HB  VAL A  11      -7.224   8.755   7.116  1.00  0.69           H  
ATOM    144 1HG1 VAL A  11      -5.555   7.197   6.206  1.00  0.69           H  
ATOM    145 2HG1 VAL A  11      -6.960   7.339   5.123  1.00  0.69           H  
ATOM    146 3HG1 VAL A  11      -5.435   8.167   4.724  1.00  0.69           H  
ATOM    147 1HG2 VAL A  11      -4.843   9.175   7.572  1.00  0.69           H  
ATOM    148 2HG2 VAL A  11      -4.738  10.171   6.108  1.00  0.69           H  
ATOM    149 3HG2 VAL A  11      -5.756  10.695   7.468  1.00  0.69           H  
ATOM    150  N   ARG A  12      -8.831  11.042   7.041  1.00  0.67           N  
ATOM    151  CA  ARG A  12      -9.208  12.164   7.880  1.00  0.67           C  
ATOM    152  C   ARG A  12      -8.093  12.318   8.908  1.00  0.67           C  
ATOM    153  O   ARG A  12      -7.538  11.304   9.329  1.00  0.67           O  
ATOM    154  CB  ARG A  12     -10.544  11.916   8.558  1.00  0.67           C  
ATOM    155  CG  ARG A  12     -11.700  11.763   7.605  1.00  0.67           C  
ATOM    156  CD  ARG A  12     -11.975  13.033   6.892  1.00  0.67           C  
ATOM    157  NE  ARG A  12     -13.161  12.943   6.068  1.00  0.67           N  
ATOM    158  CZ  ARG A  12     -13.592  13.914   5.246  1.00  0.67           C  
ATOM    159  NH1 ARG A  12     -12.919  15.039   5.144  1.00  0.67           N  
ATOM    160  NH2 ARG A  12     -14.697  13.734   4.537  1.00  0.67           N  
ATOM    161  H   ARG A  12      -9.286  10.144   7.127  1.00  0.67           H  
ATOM    162  HA  ARG A  12      -9.290  13.049   7.252  1.00  0.67           H  
ATOM    163 1HB  ARG A  12     -10.485  11.009   9.157  1.00  0.67           H  
ATOM    164 2HB  ARG A  12     -10.776  12.737   9.235  1.00  0.67           H  
ATOM    165 1HG  ARG A  12     -11.465  10.998   6.866  1.00  0.67           H  
ATOM    166 2HG  ARG A  12     -12.595  11.477   8.157  1.00  0.67           H  
ATOM    167 1HD  ARG A  12     -12.114  13.841   7.611  1.00  0.67           H  
ATOM    168 2HD  ARG A  12     -11.129  13.272   6.246  1.00  0.67           H  
ATOM    169  HE  ARG A  12     -13.704  12.094   6.118  1.00  0.67           H  
ATOM    170 1HH1 ARG A  12     -12.051  15.184   5.690  1.00  0.67           H  
ATOM    171 2HH1 ARG A  12     -13.239  15.762   4.523  1.00  0.67           H  
ATOM    172 1HH2 ARG A  12     -15.213  12.868   4.616  1.00  0.67           H  
ATOM    173 2HH2 ARG A  12     -15.022  14.460   3.916  1.00  0.67           H  
ATOM    174  N   PRO A  13      -7.713  13.534   9.311  1.00  0.67           N  
ATOM    175  CA  PRO A  13      -6.679  13.782  10.293  1.00  0.67           C  
ATOM    176  C   PRO A  13      -7.111  13.310  11.663  1.00  0.67           C  
ATOM    177  O   PRO A  13      -8.291  13.419  12.013  1.00  0.67           O  
ATOM    178  CB  PRO A  13      -6.543  15.307  10.231  1.00  0.67           C  
ATOM    179  CG  PRO A  13      -7.887  15.791   9.731  1.00  0.67           C  
ATOM    180  CD  PRO A  13      -8.348  14.737   8.779  1.00  0.67           C  
ATOM    181  HA  PRO A  13      -5.752  13.276   9.996  1.00  0.67           H  
ATOM    182 1HB  PRO A  13      -6.284  15.693  11.225  1.00  0.67           H  
ATOM    183 2HB  PRO A  13      -5.718  15.581   9.558  1.00  0.67           H  
ATOM    184 1HG  PRO A  13      -8.572  15.905  10.562  1.00  0.67           H  
ATOM    185 2HG  PRO A  13      -7.809  16.772   9.271  1.00  0.67           H  
ATOM    186 1HD  PRO A  13      -9.443  14.684   8.802  1.00  0.67           H  
ATOM    187 2HD  PRO A  13      -7.960  14.951   7.790  1.00  0.67           H  
ATOM    188  N   SER A  14      -6.157  12.840  12.463  1.00  0.67           N  
ATOM    189  CA  SER A  14      -6.456  12.462  13.834  1.00  0.67           C  
ATOM    190  C   SER A  14      -6.421  13.693  14.701  1.00  0.67           C  
ATOM    191  O   SER A  14      -5.920  14.729  14.265  1.00  0.67           O  
ATOM    192  CB  SER A  14      -5.443  11.473  14.342  1.00  0.67           C  
ATOM    193  OG  SER A  14      -4.184  12.084  14.463  1.00  0.67           O  
ATOM    194  H   SER A  14      -5.180  12.751  12.137  1.00  0.67           H  
ATOM    195  HA  SER A  14      -7.455  12.023  13.875  1.00  0.67           H  
ATOM    196 1HB  SER A  14      -5.759  11.090  15.309  1.00  0.67           H  
ATOM    197 2HB  SER A  14      -5.376  10.632  13.655  1.00  0.67           H  
ATOM    198  HG  SER A  14      -3.857  12.197  13.538  1.00  0.67           H  
ATOM    199  N   ASN A  15      -6.879  13.593  15.943  1.00  0.68           N  
ATOM    200  CA  ASN A  15      -6.784  14.754  16.818  1.00  0.68           C  
ATOM    201  C   ASN A  15      -5.319  15.153  17.016  1.00  0.68           C  
ATOM    202  O   ASN A  15      -4.991  16.336  17.082  1.00  0.68           O  
ATOM    203  CB  ASN A  15      -7.467  14.479  18.141  1.00  0.68           C  
ATOM    204  CG  ASN A  15      -8.973  14.465  18.015  1.00  0.68           C  
ATOM    205  OD1 ASN A  15      -9.549  15.009  17.059  1.00  0.68           O  
ATOM    206  ND2 ASN A  15      -9.624  13.846  18.965  1.00  0.68           N  
ATOM    207  H   ASN A  15      -7.291  12.732  16.273  1.00  0.68           H  
ATOM    208  HA  ASN A  15      -7.287  15.593  16.338  1.00  0.68           H  
ATOM    209 1HB  ASN A  15      -7.132  13.517  18.530  1.00  0.68           H  
ATOM    210 2HB  ASN A  15      -7.177  15.244  18.864  1.00  0.68           H  
ATOM    211 1HD2 ASN A  15     -10.623  13.799  18.940  1.00  0.68           H  
ATOM    212 2HD2 ASN A  15      -9.124  13.419  19.718  1.00  0.68           H  
ATOM    213  N   GLU A  16      -4.424  14.161  17.053  1.00  0.70           N  
ATOM    214  CA  GLU A  16      -2.997  14.430  17.214  1.00  0.70           C  
ATOM    215  C   GLU A  16      -2.449  15.205  16.012  1.00  0.70           C  
ATOM    216  O   GLU A  16      -1.603  16.095  16.164  1.00  0.70           O  
ATOM    217  CB  GLU A  16      -2.215  13.129  17.415  1.00  0.70           C  
ATOM    218  CG  GLU A  16      -2.494  12.434  18.754  1.00  0.70           C  
ATOM    219  CD  GLU A  16      -1.706  11.152  18.964  1.00  0.70           C  
ATOM    220  OE1 GLU A  16      -1.019  10.731  18.064  1.00  0.70           O  
ATOM    221  OE2 GLU A  16      -1.798  10.599  20.036  1.00  0.70           O  
ATOM    222  H   GLU A  16      -4.740  13.207  16.969  1.00  0.70           H  
ATOM    223  HA  GLU A  16      -2.864  15.050  18.102  1.00  0.70           H  
ATOM    224 1HB  GLU A  16      -2.461  12.431  16.613  1.00  0.70           H  
ATOM    225 2HB  GLU A  16      -1.147  13.334  17.354  1.00  0.70           H  
ATOM    226 1HG  GLU A  16      -2.258  13.128  19.561  1.00  0.70           H  
ATOM    227 2HG  GLU A  16      -3.560  12.212  18.809  1.00  0.70           H  
ATOM    228  N   ASP A  17      -2.984  14.932  14.815  1.00  0.71           N  
ATOM    229  CA  ASP A  17      -2.475  15.628  13.636  1.00  0.71           C  
ATOM    230  C   ASP A  17      -3.080  17.020  13.603  1.00  0.71           C  
ATOM    231  O   ASP A  17      -2.404  17.988  13.252  1.00  0.71           O  
ATOM    232  CB  ASP A  17      -2.907  14.937  12.333  1.00  0.71           C  
ATOM    233  CG  ASP A  17      -2.352  13.544  12.091  1.00  0.71           C  
ATOM    234  OD1 ASP A  17      -1.154  13.368  12.026  1.00  0.71           O  
ATOM    235  OD2 ASP A  17      -3.176  12.628  11.999  1.00  0.71           O  
ATOM    236  H   ASP A  17      -3.672  14.180  14.731  1.00  0.71           H  
ATOM    237  HA  ASP A  17      -1.390  15.704  13.692  1.00  0.71           H  
ATOM    238 1HB  ASP A  17      -3.996  14.877  12.323  1.00  0.71           H  
ATOM    239 2HB  ASP A  17      -2.621  15.562  11.491  1.00  0.71           H  
ATOM    240  N   LYS A  18      -4.333  17.152  14.029  1.00  0.73           N  
ATOM    241  CA  LYS A  18      -4.954  18.464  14.011  1.00  0.73           C  
ATOM    242  C   LYS A  18      -4.232  19.390  14.981  1.00  0.73           C  
ATOM    243  O   LYS A  18      -3.918  20.534  14.644  1.00  0.73           O  
ATOM    244  CB  LYS A  18      -6.423  18.375  14.426  1.00  0.73           C  
ATOM    245  CG  LYS A  18      -7.349  17.690  13.433  1.00  0.73           C  
ATOM    246  CD  LYS A  18      -8.757  17.589  14.005  1.00  0.73           C  
ATOM    247  CE  LYS A  18      -9.685  16.831  13.081  1.00  0.73           C  
ATOM    248  NZ  LYS A  18     -11.039  16.662  13.678  1.00  0.73           N  
ATOM    249  H   LYS A  18      -4.865  16.330  14.322  1.00  0.73           H  
ATOM    250  HA  LYS A  18      -4.879  18.876  13.007  1.00  0.73           H  
ATOM    251 1HB  LYS A  18      -6.493  17.830  15.368  1.00  0.73           H  
ATOM    252 2HB  LYS A  18      -6.806  19.378  14.604  1.00  0.73           H  
ATOM    253 1HG  LYS A  18      -7.373  18.248  12.494  1.00  0.73           H  
ATOM    254 2HG  LYS A  18      -6.986  16.691  13.233  1.00  0.73           H  
ATOM    255 1HD  LYS A  18      -8.720  17.067  14.964  1.00  0.73           H  
ATOM    256 2HD  LYS A  18      -9.157  18.587  14.171  1.00  0.73           H  
ATOM    257 1HE  LYS A  18      -9.777  17.374  12.140  1.00  0.73           H  
ATOM    258 2HE  LYS A  18      -9.260  15.843  12.885  1.00  0.73           H  
ATOM    259 1HZ  LYS A  18     -11.622  16.148  13.036  1.00  0.73           H  
ATOM    260 2HZ  LYS A  18     -10.954  16.144  14.547  1.00  0.73           H  
ATOM    261 3HZ  LYS A  18     -11.448  17.566  13.860  1.00  0.73           H  
ATOM    262  N   GLN A  19      -3.896  18.879  16.168  1.00  0.73           N  
ATOM    263  CA  GLN A  19      -3.211  19.685  17.172  1.00  0.73           C  
ATOM    264  C   GLN A  19      -1.813  20.091  16.719  1.00  0.73           C  
ATOM    265  O   GLN A  19      -1.388  21.227  16.927  1.00  0.73           O  
ATOM    266  CB  GLN A  19      -3.126  18.909  18.488  1.00  0.73           C  
ATOM    267  CG  GLN A  19      -4.470  18.724  19.185  1.00  0.73           C  
ATOM    268  CD  GLN A  19      -4.388  17.793  20.381  1.00  0.73           C  
ATOM    269  OE1 GLN A  19      -3.406  17.066  20.571  1.00  0.73           O  
ATOM    270  NE2 GLN A  19      -5.435  17.801  21.198  1.00  0.73           N  
ATOM    271  H   GLN A  19      -4.165  17.922  16.400  1.00  0.73           H  
ATOM    272  HA  GLN A  19      -3.790  20.593  17.335  1.00  0.73           H  
ATOM    273 1HB  GLN A  19      -2.717  17.914  18.288  1.00  0.73           H  
ATOM    274 2HB  GLN A  19      -2.447  19.415  19.170  1.00  0.73           H  
ATOM    275 1HG  GLN A  19      -4.808  19.697  19.539  1.00  0.73           H  
ATOM    276 2HG  GLN A  19      -5.188  18.323  18.479  1.00  0.73           H  
ATOM    277 1HE2 GLN A  19      -5.447  17.206  22.001  1.00  0.73           H  
ATOM    278 2HE2 GLN A  19      -6.212  18.399  21.006  1.00  0.73           H  
ATOM    279  N   LEU A  20      -1.102  19.172  16.068  1.00  0.73           N  
ATOM    280  CA  LEU A  20       0.242  19.453  15.586  1.00  0.73           C  
ATOM    281  C   LEU A  20       0.280  20.458  14.442  1.00  0.73           C  
ATOM    282  O   LEU A  20       1.125  21.355  14.411  1.00  0.73           O  
ATOM    283  CB  LEU A  20       0.908  18.178  15.066  1.00  0.73           C  
ATOM    284  CG  LEU A  20       2.340  18.367  14.551  1.00  0.73           C  
ATOM    285  CD1 LEU A  20       3.191  18.839  15.721  1.00  0.73           C  
ATOM    286  CD2 LEU A  20       2.853  17.068  13.931  1.00  0.73           C  
ATOM    287  H   LEU A  20      -1.478  18.231  15.933  1.00  0.73           H  
ATOM    288  HA  LEU A  20       0.822  19.851  16.417  1.00  0.73           H  
ATOM    289 1HB  LEU A  20       0.933  17.450  15.875  1.00  0.73           H  
ATOM    290 2HB  LEU A  20       0.298  17.765  14.266  1.00  0.73           H  
ATOM    291  HG  LEU A  20       2.356  19.147  13.790  1.00  0.73           H  
ATOM    292 1HD1 LEU A  20       4.209  19.001  15.413  1.00  0.73           H  
ATOM    293 2HD1 LEU A  20       2.782  19.772  16.112  1.00  0.73           H  
ATOM    294 3HD1 LEU A  20       3.175  18.080  16.501  1.00  0.73           H  
ATOM    295 1HD2 LEU A  20       3.874  17.207  13.564  1.00  0.73           H  
ATOM    296 2HD2 LEU A  20       2.846  16.278  14.681  1.00  0.73           H  
ATOM    297 3HD2 LEU A  20       2.205  16.784  13.098  1.00  0.73           H  
ATOM    298  N   LEU A  21      -0.600  20.259  13.467  1.00  0.72           N  
ATOM    299  CA  LEU A  21      -0.566  21.010  12.230  1.00  0.72           C  
ATOM    300  C   LEU A  21      -1.420  22.274  12.199  1.00  0.72           C  
ATOM    301  O   LEU A  21      -1.036  23.248  11.551  1.00  0.72           O  
ATOM    302  CB  LEU A  21      -0.990  20.039  11.136  1.00  0.72           C  
ATOM    303  CG  LEU A  21      -0.046  18.785  11.076  1.00  0.72           C  
ATOM    304  CD1 LEU A  21      -0.535  17.778  10.097  1.00  0.72           C  
ATOM    305  CD2 LEU A  21       1.329  19.228  10.710  1.00  0.72           C  
ATOM    306  H   LEU A  21      -1.290  19.514  13.559  1.00  0.72           H  
ATOM    307  HA  LEU A  21       0.468  21.302  12.052  1.00  0.72           H  
ATOM    308 1HB  LEU A  21      -2.003  19.698  11.338  1.00  0.72           H  
ATOM    309 2HB  LEU A  21      -0.967  20.550  10.184  1.00  0.72           H  
ATOM    310  HG  LEU A  21      -0.036  18.313  12.051  1.00  0.72           H  
ATOM    311 1HD1 LEU A  21       0.131  16.917  10.100  1.00  0.72           H  
ATOM    312 2HD1 LEU A  21      -1.540  17.460  10.371  1.00  0.72           H  
ATOM    313 3HD1 LEU A  21      -0.540  18.215   9.134  1.00  0.72           H  
ATOM    314 1HD2 LEU A  21       2.004  18.370  10.687  1.00  0.72           H  
ATOM    315 2HD2 LEU A  21       1.285  19.684   9.730  1.00  0.72           H  
ATOM    316 3HD2 LEU A  21       1.679  19.949  11.442  1.00  0.72           H  
ATOM    317  N   THR A  22      -2.564  22.302  12.889  1.00  0.70           N  
ATOM    318  CA  THR A  22      -3.416  23.486  12.833  1.00  0.70           C  
ATOM    319  C   THR A  22      -2.673  24.824  12.971  1.00  0.70           C  
ATOM    320  O   THR A  22      -2.786  25.632  12.055  1.00  0.70           O  
ATOM    321  CB  THR A  22      -4.602  23.424  13.817  1.00  0.70           C  
ATOM    322  OG1 THR A  22      -5.422  22.313  13.493  1.00  0.70           O  
ATOM    323  CG2 THR A  22      -5.400  24.693  13.710  1.00  0.70           C  
ATOM    324  H   THR A  22      -2.877  21.508  13.446  1.00  0.70           H  
ATOM    325  HA  THR A  22      -3.873  23.499  11.844  1.00  0.70           H  
ATOM    326  HB  THR A  22      -4.258  23.296  14.824  1.00  0.70           H  
ATOM    327  HG1 THR A  22      -4.915  21.511  13.702  1.00  0.70           H  
ATOM    328 1HG2 THR A  22      -6.246  24.650  14.394  1.00  0.70           H  
ATOM    329 2HG2 THR A  22      -4.763  25.529  13.972  1.00  0.70           H  
ATOM    330 3HG2 THR A  22      -5.763  24.813  12.689  1.00  0.70           H  
ATOM    331  N   PRO A  23      -1.917  25.130  14.061  1.00  0.69           N  
ATOM    332  CA  PRO A  23      -1.247  26.410  14.261  1.00  0.69           C  
ATOM    333  C   PRO A  23      -0.170  26.712  13.220  1.00  0.69           C  
ATOM    334  O   PRO A  23       0.192  27.871  13.002  1.00  0.69           O  
ATOM    335  CB  PRO A  23      -0.630  26.259  15.657  1.00  0.69           C  
ATOM    336  CG  PRO A  23      -0.485  24.772  15.869  1.00  0.69           C  
ATOM    337  CD  PRO A  23      -1.661  24.156  15.176  1.00  0.69           C  
ATOM    338  HA  PRO A  23      -2.005  27.203  14.273  1.00  0.69           H  
ATOM    339 1HB  PRO A  23       0.339  26.781  15.691  1.00  0.69           H  
ATOM    340 2HB  PRO A  23      -1.275  26.737  16.407  1.00  0.69           H  
ATOM    341 1HG  PRO A  23       0.471  24.416  15.453  1.00  0.69           H  
ATOM    342 2HG  PRO A  23      -0.464  24.537  16.944  1.00  0.69           H  
ATOM    343 1HD  PRO A  23      -1.333  23.179  14.855  1.00  0.69           H  
ATOM    344 2HD  PRO A  23      -2.499  24.107  15.872  1.00  0.69           H  
ATOM    345  N   VAL A  24       0.334  25.674  12.559  1.00  0.67           N  
ATOM    346  CA  VAL A  24       1.376  25.834  11.568  1.00  0.67           C  
ATOM    347  C   VAL A  24       0.714  26.371  10.318  1.00  0.67           C  
ATOM    348  O   VAL A  24       1.177  27.340   9.699  1.00  0.67           O  
ATOM    349  CB  VAL A  24       2.040  24.469  11.323  1.00  0.67           C  
ATOM    350  CG1 VAL A  24       3.024  24.547  10.244  1.00  0.67           C  
ATOM    351  CG2 VAL A  24       2.650  23.990  12.624  1.00  0.67           C  
ATOM    352  H   VAL A  24      -0.025  24.736  12.704  1.00  0.67           H  
ATOM    353  HA  VAL A  24       2.117  26.547  11.929  1.00  0.67           H  
ATOM    354  HB  VAL A  24       1.288  23.759  11.006  1.00  0.67           H  
ATOM    355 1HG1 VAL A  24       3.457  23.589  10.077  1.00  0.67           H  
ATOM    356 2HG1 VAL A  24       2.510  24.857   9.378  1.00  0.67           H  
ATOM    357 3HG1 VAL A  24       3.805  25.257  10.504  1.00  0.67           H  
ATOM    358 1HG2 VAL A  24       3.087  23.021  12.489  1.00  0.67           H  
ATOM    359 2HG2 VAL A  24       3.416  24.691  12.950  1.00  0.67           H  
ATOM    360 3HG2 VAL A  24       1.867  23.920  13.382  1.00  0.67           H  
ATOM    361  N   VAL A  25      -0.407  25.743   9.988  1.00  0.65           N  
ATOM    362  CA  VAL A  25      -1.213  26.122   8.854  1.00  0.65           C  
ATOM    363  C   VAL A  25      -1.827  27.496   9.091  1.00  0.65           C  
ATOM    364  O   VAL A  25      -1.824  28.338   8.197  1.00  0.65           O  
ATOM    365  CB  VAL A  25      -2.315  25.089   8.621  1.00  0.65           C  
ATOM    366  CG1 VAL A  25      -3.231  25.565   7.561  1.00  0.65           C  
ATOM    367  CG2 VAL A  25      -1.694  23.751   8.234  1.00  0.65           C  
ATOM    368  H   VAL A  25      -0.711  24.957  10.563  1.00  0.65           H  
ATOM    369  HA  VAL A  25      -0.575  26.164   7.970  1.00  0.65           H  
ATOM    370  HB  VAL A  25      -2.895  24.971   9.539  1.00  0.65           H  
ATOM    371 1HG1 VAL A  25      -4.003  24.833   7.433  1.00  0.65           H  
ATOM    372 2HG1 VAL A  25      -3.661  26.506   7.869  1.00  0.65           H  
ATOM    373 3HG1 VAL A  25      -2.685  25.699   6.628  1.00  0.65           H  
ATOM    374 1HG2 VAL A  25      -2.490  23.026   8.084  1.00  0.65           H  
ATOM    375 2HG2 VAL A  25      -1.122  23.863   7.317  1.00  0.65           H  
ATOM    376 3HG2 VAL A  25      -1.035  23.409   9.030  1.00  0.65           H  
ATOM    377  N   LYS A  26      -2.347  27.738  10.305  1.00  0.64           N  
ATOM    378  CA  LYS A  26      -2.947  29.031  10.606  1.00  0.64           C  
ATOM    379  C   LYS A  26      -1.936  30.157  10.485  1.00  0.64           C  
ATOM    380  O   LYS A  26      -2.255  31.212   9.938  1.00  0.64           O  
ATOM    381  CB  LYS A  26      -3.562  29.070  12.012  1.00  0.64           C  
ATOM    382  CG  LYS A  26      -4.853  28.288  12.147  1.00  0.64           C  
ATOM    383  CD  LYS A  26      -5.435  28.338  13.544  1.00  0.64           C  
ATOM    384  CE  LYS A  26      -6.019  29.723  13.827  1.00  0.64           C  
ATOM    385  NZ  LYS A  26      -6.732  29.786  15.135  1.00  0.64           N  
ATOM    386  H   LYS A  26      -2.337  27.011  11.012  1.00  0.64           H  
ATOM    387  HA  LYS A  26      -3.740  29.215   9.881  1.00  0.64           H  
ATOM    388 1HB  LYS A  26      -2.848  28.673  12.721  1.00  0.64           H  
ATOM    389 2HB  LYS A  26      -3.763  30.102  12.292  1.00  0.64           H  
ATOM    390 1HG  LYS A  26      -5.571  28.749  11.509  1.00  0.64           H  
ATOM    391 2HG  LYS A  26      -4.712  27.257  11.831  1.00  0.64           H  
ATOM    392 1HD  LYS A  26      -6.233  27.601  13.630  1.00  0.64           H  
ATOM    393 2HD  LYS A  26      -4.660  28.109  14.277  1.00  0.64           H  
ATOM    394 1HE  LYS A  26      -5.214  30.455  13.827  1.00  0.64           H  
ATOM    395 2HE  LYS A  26      -6.721  29.974  13.037  1.00  0.64           H  
ATOM    396 1HZ  LYS A  26      -7.103  30.721  15.270  1.00  0.64           H  
ATOM    397 2HZ  LYS A  26      -7.497  29.124  15.132  1.00  0.64           H  
ATOM    398 3HZ  LYS A  26      -6.097  29.567  15.883  1.00  0.64           H  
ATOM    399  N   ASP A  27      -0.692  29.941  10.926  1.00  0.64           N  
ATOM    400  CA  ASP A  27       0.272  31.018  10.801  1.00  0.64           C  
ATOM    401  C   ASP A  27       0.567  31.259   9.326  1.00  0.64           C  
ATOM    402  O   ASP A  27       0.631  32.407   8.880  1.00  0.64           O  
ATOM    403  CB  ASP A  27       1.566  30.699  11.542  1.00  0.64           C  
ATOM    404  CG  ASP A  27       2.485  31.925  11.663  1.00  0.64           C  
ATOM    405  OD1 ASP A  27       2.107  32.852  12.345  1.00  0.64           O  
ATOM    406  OD2 ASP A  27       3.538  31.944  11.058  1.00  0.64           O  
ATOM    407  H   ASP A  27      -0.427  29.073  11.395  1.00  0.64           H  
ATOM    408  HA  ASP A  27      -0.158  31.925  11.223  1.00  0.64           H  
ATOM    409 1HB  ASP A  27       1.330  30.325  12.540  1.00  0.64           H  
ATOM    410 2HB  ASP A  27       2.096  29.899  11.016  1.00  0.64           H  
ATOM    411  N   TYR A  28       0.716  30.183   8.551  1.00  0.65           N  
ATOM    412  CA  TYR A  28       0.971  30.331   7.127  1.00  0.65           C  
ATOM    413  C   TYR A  28      -0.138  31.120   6.462  1.00  0.65           C  
ATOM    414  O   TYR A  28       0.115  32.070   5.716  1.00  0.65           O  
ATOM    415  CB  TYR A  28       1.128  28.985   6.470  1.00  0.65           C  
ATOM    416  CG  TYR A  28       1.339  29.068   4.997  1.00  0.65           C  
ATOM    417  CD1 TYR A  28       2.591  29.411   4.523  1.00  0.65           C  
ATOM    418  CD2 TYR A  28       0.302  28.796   4.116  1.00  0.65           C  
ATOM    419  CE1 TYR A  28       2.819  29.500   3.177  1.00  0.65           C  
ATOM    420  CE2 TYR A  28       0.529  28.883   2.763  1.00  0.65           C  
ATOM    421  CZ  TYR A  28       1.797  29.244   2.293  1.00  0.65           C  
ATOM    422  OH  TYR A  28       2.048  29.352   0.944  1.00  0.65           O  
ATOM    423  H   TYR A  28       0.673  29.245   8.955  1.00  0.65           H  
ATOM    424  HA  TYR A  28       1.899  30.890   7.002  1.00  0.65           H  
ATOM    425 1HB  TYR A  28       1.987  28.499   6.916  1.00  0.65           H  
ATOM    426 2HB  TYR A  28       0.253  28.370   6.663  1.00  0.65           H  
ATOM    427  HD1 TYR A  28       3.399  29.618   5.224  1.00  0.65           H  
ATOM    428  HD2 TYR A  28      -0.685  28.522   4.493  1.00  0.65           H  
ATOM    429  HE1 TYR A  28       3.806  29.776   2.810  1.00  0.65           H  
ATOM    430  HE2 TYR A  28      -0.281  28.681   2.068  1.00  0.65           H  
ATOM    431  HH  TYR A  28       2.840  29.878   0.803  1.00  0.65           H  
ATOM    432  N   ILE A  29      -1.377  30.728   6.727  1.00  0.67           N  
ATOM    433  CA  ILE A  29      -2.499  31.406   6.126  1.00  0.67           C  
ATOM    434  C   ILE A  29      -2.490  32.872   6.531  1.00  0.67           C  
ATOM    435  O   ILE A  29      -2.702  33.742   5.687  1.00  0.67           O  
ATOM    436  CB  ILE A  29      -3.837  30.743   6.489  1.00  0.67           C  
ATOM    437  CG1 ILE A  29      -3.959  29.366   5.817  1.00  0.67           C  
ATOM    438  CG2 ILE A  29      -4.956  31.617   6.099  1.00  0.67           C  
ATOM    439  CD1 ILE A  29      -5.109  28.549   6.312  1.00  0.67           C  
ATOM    440  H   ILE A  29      -1.537  29.940   7.353  1.00  0.67           H  
ATOM    441  HA  ILE A  29      -2.391  31.353   5.044  1.00  0.67           H  
ATOM    442  HB  ILE A  29      -3.864  30.577   7.567  1.00  0.67           H  
ATOM    443 1HG1 ILE A  29      -4.085  29.505   4.775  1.00  0.67           H  
ATOM    444 2HG1 ILE A  29      -3.037  28.809   5.986  1.00  0.67           H  
ATOM    445 1HG2 ILE A  29      -5.892  31.148   6.380  1.00  0.67           H  
ATOM    446 2HG2 ILE A  29      -4.848  32.569   6.610  1.00  0.67           H  
ATOM    447 3HG2 ILE A  29      -4.935  31.775   5.040  1.00  0.67           H  
ATOM    448 1HD1 ILE A  29      -5.131  27.591   5.789  1.00  0.67           H  
ATOM    449 2HD1 ILE A  29      -4.984  28.383   7.372  1.00  0.67           H  
ATOM    450 3HD1 ILE A  29      -6.041  29.081   6.132  1.00  0.67           H  
ATOM    451  N   ALA A  30      -2.211  33.163   7.807  1.00  0.70           N  
ATOM    452  CA  ALA A  30      -2.186  34.549   8.240  1.00  0.70           C  
ATOM    453  C   ALA A  30      -1.183  35.366   7.449  1.00  0.70           C  
ATOM    454  O   ALA A  30      -1.491  36.495   7.031  1.00  0.70           O  
ATOM    455  CB  ALA A  30      -1.791  34.632   9.711  1.00  0.70           C  
ATOM    456  H   ALA A  30      -2.045  32.423   8.485  1.00  0.70           H  
ATOM    457  HA  ALA A  30      -3.174  34.957   8.081  1.00  0.70           H  
ATOM    458 1HB  ALA A  30      -1.802  35.674  10.025  1.00  0.70           H  
ATOM    459 2HB  ALA A  30      -2.464  34.065  10.323  1.00  0.70           H  
ATOM    460 3HB  ALA A  30      -0.792  34.228   9.838  1.00  0.70           H  
ATOM    461  N   GLN A  31      -0.003  34.784   7.189  1.00  0.74           N  
ATOM    462  CA  GLN A  31       1.049  35.460   6.440  1.00  0.74           C  
ATOM    463  C   GLN A  31       0.631  35.713   4.996  1.00  0.74           C  
ATOM    464  O   GLN A  31       0.930  36.761   4.422  1.00  0.74           O  
ATOM    465  CB  GLN A  31       2.349  34.637   6.431  1.00  0.74           C  
ATOM    466  CG  GLN A  31       3.097  34.509   7.769  1.00  0.74           C  
ATOM    467  CD  GLN A  31       4.367  33.652   7.606  1.00  0.74           C  
ATOM    468  OE1 GLN A  31       5.040  33.759   6.568  1.00  0.74           O  
ATOM    469  NE2 GLN A  31       4.706  32.815   8.587  1.00  0.74           N  
ATOM    470  H   GLN A  31       0.180  33.849   7.567  1.00  0.74           H  
ATOM    471  HA  GLN A  31       1.243  36.423   6.911  1.00  0.74           H  
ATOM    472 1HB  GLN A  31       2.119  33.624   6.100  1.00  0.74           H  
ATOM    473 2HB  GLN A  31       3.036  35.062   5.705  1.00  0.74           H  
ATOM    474 1HG  GLN A  31       3.387  35.498   8.115  1.00  0.74           H  
ATOM    475 2HG  GLN A  31       2.452  34.030   8.503  1.00  0.74           H  
ATOM    476 1HE2 GLN A  31       5.520  32.251   8.503  1.00  0.74           H  
ATOM    477 2HE2 GLN A  31       4.144  32.720   9.449  1.00  0.74           H  
ATOM    478  N   GLN A  32      -0.087  34.752   4.415  1.00  0.80           N  
ATOM    479  CA  GLN A  32      -0.527  34.846   3.029  1.00  0.80           C  
ATOM    480  C   GLN A  32      -1.689  35.816   2.841  1.00  0.80           C  
ATOM    481  O   GLN A  32      -1.821  36.432   1.781  1.00  0.80           O  
ATOM    482  CB  GLN A  32      -0.914  33.457   2.513  1.00  0.80           C  
ATOM    483  CG  GLN A  32       0.266  32.502   2.402  1.00  0.80           C  
ATOM    484  CD  GLN A  32       1.287  32.935   1.369  1.00  0.80           C  
ATOM    485  OE1 GLN A  32       0.930  33.172   0.212  1.00  0.80           O  
ATOM    486  NE2 GLN A  32       2.555  33.060   1.764  1.00  0.80           N  
ATOM    487  H   GLN A  32      -0.292  33.904   4.946  1.00  0.80           H  
ATOM    488  HA  GLN A  32       0.309  35.211   2.435  1.00  0.80           H  
ATOM    489 1HB  GLN A  32      -1.637  33.013   3.201  1.00  0.80           H  
ATOM    490 2HB  GLN A  32      -1.393  33.541   1.541  1.00  0.80           H  
ATOM    491 1HG  GLN A  32       0.765  32.429   3.363  1.00  0.80           H  
ATOM    492 2HG  GLN A  32      -0.120  31.537   2.109  1.00  0.80           H  
ATOM    493 1HE2 GLN A  32       3.254  33.352   1.109  1.00  0.80           H  
ATOM    494 2HE2 GLN A  32       2.810  32.887   2.716  1.00  0.80           H  
ATOM    495  N   LEU A  33      -2.529  35.957   3.862  1.00  0.86           N  
ATOM    496  CA  LEU A  33      -3.685  36.831   3.753  1.00  0.86           C  
ATOM    497  C   LEU A  33      -3.483  38.221   4.369  1.00  0.86           C  
ATOM    498  O   LEU A  33      -4.181  39.164   3.994  1.00  0.86           O  
ATOM    499  CB  LEU A  33      -4.894  36.155   4.382  1.00  0.86           C  
ATOM    500  CG  LEU A  33      -5.269  34.832   3.764  1.00  0.86           C  
ATOM    501  CD1 LEU A  33      -6.439  34.278   4.496  1.00  0.86           C  
ATOM    502  CD2 LEU A  33      -5.565  35.017   2.292  1.00  0.86           C  
ATOM    503  H   LEU A  33      -2.393  35.400   4.706  1.00  0.86           H  
ATOM    504  HA  LEU A  33      -3.897  36.970   2.695  1.00  0.86           H  
ATOM    505 1HB  LEU A  33      -4.681  35.982   5.441  1.00  0.86           H  
ATOM    506 2HB  LEU A  33      -5.747  36.817   4.291  1.00  0.86           H  
ATOM    507  HG  LEU A  33      -4.440  34.135   3.882  1.00  0.86           H  
ATOM    508 1HD1 LEU A  33      -6.701  33.324   4.078  1.00  0.86           H  
ATOM    509 2HD1 LEU A  33      -6.193  34.163   5.550  1.00  0.86           H  
ATOM    510 3HD1 LEU A  33      -7.267  34.951   4.395  1.00  0.86           H  
ATOM    511 1HD2 LEU A  33      -5.828  34.061   1.849  1.00  0.86           H  
ATOM    512 2HD2 LEU A  33      -6.394  35.713   2.171  1.00  0.86           H  
ATOM    513 3HD2 LEU A  33      -4.679  35.416   1.793  1.00  0.86           H  
ATOM    514  N   GLY A  34      -2.552  38.365   5.320  1.00  0.93           N  
ATOM    515  CA  GLY A  34      -2.351  39.649   5.993  1.00  0.93           C  
ATOM    516  C   GLY A  34      -3.401  39.898   7.077  1.00  0.93           C  
ATOM    517  O   GLY A  34      -3.749  41.041   7.377  1.00  0.93           O  
ATOM    518  H   GLY A  34      -1.992  37.572   5.619  1.00  0.93           H  
ATOM    519 1HA  GLY A  34      -1.357  39.660   6.441  1.00  0.93           H  
ATOM    520 2HA  GLY A  34      -2.380  40.452   5.259  1.00  0.93           H  
ATOM    521  N   ARG A  35      -3.946  38.813   7.618  1.00  0.99           N  
ATOM    522  CA  ARG A  35      -4.994  38.897   8.641  1.00  0.99           C  
ATOM    523  C   ARG A  35      -5.061  37.622   9.452  1.00  0.99           C  
ATOM    524  O   ARG A  35      -4.620  36.581   8.990  1.00  0.99           O  
ATOM    525  CB  ARG A  35      -6.350  39.143   8.002  1.00  0.99           C  
ATOM    526  CG  ARG A  35      -6.823  38.010   7.127  1.00  0.99           C  
ATOM    527  CD  ARG A  35      -8.137  38.283   6.482  1.00  0.99           C  
ATOM    528  NE  ARG A  35      -8.558  37.158   5.665  1.00  0.99           N  
ATOM    529  CZ  ARG A  35      -9.724  37.060   4.993  1.00  0.99           C  
ATOM    530  NH1 ARG A  35     -10.611  38.025   5.041  1.00  0.99           N  
ATOM    531  NH2 ARG A  35      -9.973  35.982   4.282  1.00  0.99           N  
ATOM    532  H   ARG A  35      -3.556  37.914   7.338  1.00  0.99           H  
ATOM    533  HA  ARG A  35      -4.762  39.725   9.311  1.00  0.99           H  
ATOM    534 1HB  ARG A  35      -7.098  39.296   8.778  1.00  0.99           H  
ATOM    535 2HB  ARG A  35      -6.314  40.047   7.392  1.00  0.99           H  
ATOM    536 1HG  ARG A  35      -6.090  37.865   6.349  1.00  0.99           H  
ATOM    537 2HG  ARG A  35      -6.909  37.098   7.722  1.00  0.99           H  
ATOM    538 1HD  ARG A  35      -8.893  38.455   7.248  1.00  0.99           H  
ATOM    539 2HD  ARG A  35      -8.055  39.162   5.841  1.00  0.99           H  
ATOM    540  HE  ARG A  35      -7.921  36.380   5.593  1.00  0.99           H  
ATOM    541 1HH1 ARG A  35     -10.429  38.853   5.585  1.00  0.99           H  
ATOM    542 2HH1 ARG A  35     -11.484  37.930   4.532  1.00  0.99           H  
ATOM    543 1HH2 ARG A  35      -9.308  35.234   4.239  1.00  0.99           H  
ATOM    544 2HH2 ARG A  35     -10.861  35.886   3.777  1.00  0.99           H  
ATOM    545  N   GLU A  36      -5.660  37.670  10.637  1.00  1.03           N  
ATOM    546  CA  GLU A  36      -5.771  36.445  11.420  1.00  1.03           C  
ATOM    547  C   GLU A  36      -6.891  35.511  10.912  1.00  1.03           C  
ATOM    548  O   GLU A  36      -8.070  35.881  10.930  1.00  1.03           O  
ATOM    549  CB  GLU A  36      -6.022  36.770  12.891  1.00  1.03           C  
ATOM    550  CG  GLU A  36      -6.079  35.540  13.800  1.00  1.03           C  
ATOM    551  CD  GLU A  36      -6.299  35.877  15.255  1.00  1.03           C  
ATOM    552  OE1 GLU A  36      -6.354  37.039  15.579  1.00  1.03           O  
ATOM    553  OE2 GLU A  36      -6.401  34.965  16.045  1.00  1.03           O  
ATOM    554  H   GLU A  36      -6.019  38.542  10.996  1.00  1.03           H  
ATOM    555  HA  GLU A  36      -4.804  35.964  11.373  1.00  1.03           H  
ATOM    556 1HB  GLU A  36      -5.234  37.426  13.259  1.00  1.03           H  
ATOM    557 2HB  GLU A  36      -6.968  37.304  12.990  1.00  1.03           H  
ATOM    558 1HG  GLU A  36      -6.889  34.891  13.463  1.00  1.03           H  
ATOM    559 2HG  GLU A  36      -5.147  34.989  13.700  1.00  1.03           H  
ATOM    560  N   PRO A  37      -6.579  34.268  10.516  1.00  1.02           N  
ATOM    561  CA  PRO A  37      -7.490  33.285  10.001  1.00  1.02           C  
ATOM    562  C   PRO A  37      -8.215  32.640  11.150  1.00  1.02           C  
ATOM    563  O   PRO A  37      -7.941  31.497  11.501  1.00  1.02           O  
ATOM    564  CB  PRO A  37      -6.572  32.318   9.287  1.00  1.02           C  
ATOM    565  CG  PRO A  37      -5.322  32.356  10.073  1.00  1.02           C  
ATOM    566  CD  PRO A  37      -5.208  33.786  10.562  1.00  1.02           C  
ATOM    567  HA  PRO A  37      -8.190  33.772   9.307  1.00  1.02           H  
ATOM    568 1HB  PRO A  37      -7.026  31.345   9.231  1.00  1.02           H  
ATOM    569 2HB  PRO A  37      -6.438  32.660   8.264  1.00  1.02           H  
ATOM    570 1HG  PRO A  37      -5.347  31.620  10.886  1.00  1.02           H  
ATOM    571 2HG  PRO A  37      -4.487  32.077   9.426  1.00  1.02           H  
ATOM    572 1HD  PRO A  37      -4.803  33.791  11.582  1.00  1.02           H  
ATOM    573 2HD  PRO A  37      -4.617  34.339   9.858  1.00  1.02           H  
ATOM    574  N   SER A  38      -9.125  33.385  11.761  1.00  0.98           N  
ATOM    575  CA  SER A  38      -9.781  32.960  12.998  1.00  0.98           C  
ATOM    576  C   SER A  38     -10.124  31.465  13.043  1.00  0.98           C  
ATOM    577  O   SER A  38      -9.888  30.813  14.066  1.00  0.98           O  
ATOM    578  CB  SER A  38     -11.049  33.759  13.180  1.00  0.98           C  
ATOM    579  OG  SER A  38     -10.764  35.119  13.389  1.00  0.98           O  
ATOM    580  H   SER A  38      -9.288  34.323  11.390  1.00  0.98           H  
ATOM    581  HA  SER A  38      -9.103  33.182  13.826  1.00  0.98           H  
ATOM    582 1HB  SER A  38     -11.671  33.649  12.294  1.00  0.98           H  
ATOM    583 2HB  SER A  38     -11.611  33.365  14.025  1.00  0.98           H  
ATOM    584  HG  SER A  38     -10.151  35.381  12.687  1.00  0.98           H  
ATOM    585  N   GLU A  39     -10.657  30.924  11.946  1.00  0.92           N  
ATOM    586  CA  GLU A  39     -10.997  29.509  11.902  1.00  0.92           C  
ATOM    587  C   GLU A  39     -10.483  28.861  10.627  1.00  0.92           C  
ATOM    588  O   GLU A  39     -10.845  29.266   9.519  1.00  0.92           O  
ATOM    589  CB  GLU A  39     -12.510  29.305  11.994  1.00  0.92           C  
ATOM    590  CG  GLU A  39     -12.954  27.839  11.993  1.00  0.92           C  
ATOM    591  CD  GLU A  39     -14.451  27.660  12.147  1.00  0.92           C  
ATOM    592  OE1 GLU A  39     -15.140  28.640  12.310  1.00  0.92           O  
ATOM    593  OE2 GLU A  39     -14.901  26.537  12.102  1.00  0.92           O  
ATOM    594  H   GLU A  39     -10.808  31.506  11.139  1.00  0.92           H  
ATOM    595  HA  GLU A  39     -10.521  29.007  12.745  1.00  0.92           H  
ATOM    596 1HB  GLU A  39     -12.881  29.767  12.908  1.00  0.92           H  
ATOM    597 2HB  GLU A  39     -12.994  29.803  11.154  1.00  0.92           H  
ATOM    598 1HG  GLU A  39     -12.642  27.379  11.054  1.00  0.92           H  
ATOM    599 2HG  GLU A  39     -12.444  27.319  12.802  1.00  0.92           H  
ATOM    600  N   VAL A  40      -9.687  27.819  10.819  1.00  0.84           N  
ATOM    601  CA  VAL A  40      -9.093  27.001   9.768  1.00  0.84           C  
ATOM    602  C   VAL A  40      -9.421  25.550  10.051  1.00  0.84           C  
ATOM    603  O   VAL A  40      -9.244  25.094  11.183  1.00  0.84           O  
ATOM    604  CB  VAL A  40      -7.567  27.198   9.724  1.00  0.84           C  
ATOM    605  CG1 VAL A  40      -6.964  26.334   8.727  1.00  0.84           C  
ATOM    606  CG2 VAL A  40      -7.268  28.636   9.370  1.00  0.84           C  
ATOM    607  H   VAL A  40      -9.467  27.580  11.775  1.00  0.84           H  
ATOM    608  HA  VAL A  40      -9.522  27.280   8.803  1.00  0.84           H  
ATOM    609  HB  VAL A  40      -7.140  26.947  10.692  1.00  0.84           H  
ATOM    610 1HG1 VAL A  40      -5.893  26.494   8.715  1.00  0.84           H  
ATOM    611 2HG1 VAL A  40      -7.170  25.293   8.970  1.00  0.84           H  
ATOM    612 3HG1 VAL A  40      -7.392  26.587   7.760  1.00  0.84           H  
ATOM    613 1HG2 VAL A  40      -6.200  28.795   9.330  1.00  0.84           H  
ATOM    614 2HG2 VAL A  40      -7.695  28.858   8.401  1.00  0.84           H  
ATOM    615 3HG2 VAL A  40      -7.702  29.294  10.119  1.00  0.84           H  
ATOM    616  N   LYS A  41      -9.902  24.822   9.049  1.00  0.76           N  
ATOM    617  CA  LYS A  41     -10.247  23.428   9.280  1.00  0.76           C  
ATOM    618  C   LYS A  41      -9.464  22.451   8.426  1.00  0.76           C  
ATOM    619  O   LYS A  41      -9.521  22.494   7.198  1.00  0.76           O  
ATOM    620  CB  LYS A  41     -11.738  23.212   9.023  1.00  0.76           C  
ATOM    621  CG  LYS A  41     -12.207  21.778   9.253  1.00  0.76           C  
ATOM    622  CD  LYS A  41     -13.692  21.629   8.968  1.00  0.76           C  
ATOM    623  CE  LYS A  41     -14.156  20.196   9.179  1.00  0.76           C  
ATOM    624  NZ  LYS A  41     -15.606  20.039   8.880  1.00  0.76           N  
ATOM    625  H   LYS A  41     -10.037  25.241   8.126  1.00  0.76           H  
ATOM    626  HA  LYS A  41     -10.037  23.187  10.321  1.00  0.76           H  
ATOM    627 1HB  LYS A  41     -12.319  23.867   9.674  1.00  0.76           H  
ATOM    628 2HB  LYS A  41     -11.972  23.481   7.990  1.00  0.76           H  
ATOM    629 1HG  LYS A  41     -11.651  21.105   8.600  1.00  0.76           H  
ATOM    630 2HG  LYS A  41     -12.008  21.492  10.283  1.00  0.76           H  
ATOM    631 1HD  LYS A  41     -14.259  22.290   9.627  1.00  0.76           H  
ATOM    632 2HD  LYS A  41     -13.891  21.916   7.933  1.00  0.76           H  
ATOM    633 1HE  LYS A  41     -13.585  19.535   8.530  1.00  0.76           H  
ATOM    634 2HE  LYS A  41     -13.976  19.912  10.215  1.00  0.76           H  
ATOM    635 1HZ  LYS A  41     -15.882  19.079   9.031  1.00  0.76           H  
ATOM    636 2HZ  LYS A  41     -16.143  20.643   9.487  1.00  0.76           H  
ATOM    637 3HZ  LYS A  41     -15.779  20.293   7.915  1.00  0.76           H  
ATOM    638  N   ILE A  42      -8.750  21.537   9.069  1.00  0.71           N  
ATOM    639  CA  ILE A  42      -8.027  20.539   8.298  1.00  0.71           C  
ATOM    640  C   ILE A  42      -9.027  19.426   8.037  1.00  0.71           C  
ATOM    641  O   ILE A  42      -9.647  18.925   8.978  1.00  0.71           O  
ATOM    642  CB  ILE A  42      -6.788  19.991   9.025  1.00  0.71           C  
ATOM    643  CG1 ILE A  42      -5.763  21.139   9.328  1.00  0.71           C  
ATOM    644  CG2 ILE A  42      -6.109  18.962   8.093  1.00  0.71           C  
ATOM    645  CD1 ILE A  42      -4.627  20.738  10.245  1.00  0.71           C  
ATOM    646  H   ILE A  42      -8.713  21.536  10.081  1.00  0.71           H  
ATOM    647  HA  ILE A  42      -7.716  20.957   7.344  1.00  0.71           H  
ATOM    648  HB  ILE A  42      -7.077  19.519   9.965  1.00  0.71           H  
ATOM    649 1HG1 ILE A  42      -5.320  21.460   8.412  1.00  0.71           H  
ATOM    650 2HG1 ILE A  42      -6.290  21.983   9.778  1.00  0.71           H  
ATOM    651 1HG2 ILE A  42      -5.230  18.560   8.585  1.00  0.71           H  
ATOM    652 2HG2 ILE A  42      -6.786  18.154   7.858  1.00  0.71           H  
ATOM    653 3HG2 ILE A  42      -5.818  19.453   7.165  1.00  0.71           H  
ATOM    654 1HD1 ILE A  42      -3.962  21.586  10.385  1.00  0.71           H  
ATOM    655 2HD1 ILE A  42      -5.027  20.430  11.208  1.00  0.71           H  
ATOM    656 3HD1 ILE A  42      -4.070  19.915   9.803  1.00  0.71           H  
ATOM    657  N   THR A  43      -9.218  19.070   6.773  1.00  0.68           N  
ATOM    658  CA  THR A  43     -10.230  18.090   6.430  1.00  0.68           C  
ATOM    659  C   THR A  43      -9.651  16.732   6.036  1.00  0.68           C  
ATOM    660  O   THR A  43     -10.232  15.692   6.369  1.00  0.68           O  
ATOM    661  CB  THR A  43     -11.051  18.641   5.248  1.00  0.68           C  
ATOM    662  OG1 THR A  43     -10.190  18.840   4.123  1.00  0.68           O  
ATOM    663  CG2 THR A  43     -11.671  19.986   5.618  1.00  0.68           C  
ATOM    664  H   THR A  43      -8.673  19.508   6.038  1.00  0.68           H  
ATOM    665  HA  THR A  43     -10.883  17.949   7.290  1.00  0.68           H  
ATOM    666  HB  THR A  43     -11.832  17.934   4.984  1.00  0.68           H  
ATOM    667  HG1 THR A  43      -9.418  19.381   4.400  1.00  0.68           H  
ATOM    668 1HG2 THR A  43     -12.244  20.365   4.774  1.00  0.68           H  
ATOM    669 2HG2 THR A  43     -12.326  19.863   6.469  1.00  0.68           H  
ATOM    670 3HG2 THR A  43     -10.884  20.698   5.866  1.00  0.68           H  
ATOM    671  N   GLU A  44      -8.494  16.747   5.371  1.00  0.69           N  
ATOM    672  CA  GLU A  44      -7.836  15.510   4.926  1.00  0.69           C  
ATOM    673  C   GLU A  44      -6.323  15.612   5.051  1.00  0.69           C  
ATOM    674  O   GLU A  44      -5.751  16.697   4.905  1.00  0.69           O  
ATOM    675  CB  GLU A  44      -8.184  15.146   3.476  1.00  0.69           C  
ATOM    676  CG  GLU A  44      -9.665  14.879   3.182  1.00  0.69           C  
ATOM    677  CD  GLU A  44      -9.912  14.492   1.735  1.00  0.69           C  
ATOM    678  OE1 GLU A  44      -9.018  13.980   1.120  1.00  0.69           O  
ATOM    679  OE2 GLU A  44     -10.986  14.767   1.232  1.00  0.69           O  
ATOM    680  H   GLU A  44      -8.099  17.656   5.135  1.00  0.69           H  
ATOM    681  HA  GLU A  44      -8.169  14.689   5.556  1.00  0.69           H  
ATOM    682 1HB  GLU A  44      -7.843  15.928   2.812  1.00  0.69           H  
ATOM    683 2HB  GLU A  44      -7.636  14.242   3.206  1.00  0.69           H  
ATOM    684 1HG  GLU A  44     -10.012  14.072   3.832  1.00  0.69           H  
ATOM    685 2HG  GLU A  44     -10.246  15.767   3.415  1.00  0.69           H  
ATOM    686  N   VAL A  45      -5.670  14.474   5.257  1.00  0.74           N  
ATOM    687  CA  VAL A  45      -4.214  14.430   5.268  1.00  0.74           C  
ATOM    688  C   VAL A  45      -3.625  13.209   4.563  1.00  0.74           C  
ATOM    689  O   VAL A  45      -4.127  12.090   4.687  1.00  0.74           O  
ATOM    690  CB  VAL A  45      -3.704  14.496   6.731  1.00  0.74           C  
ATOM    691  CG1 VAL A  45      -4.297  13.376   7.526  1.00  0.74           C  
ATOM    692  CG2 VAL A  45      -2.155  14.373   6.790  1.00  0.74           C  
ATOM    693  H   VAL A  45      -6.204  13.624   5.416  1.00  0.74           H  
ATOM    694  HA  VAL A  45      -3.857  15.315   4.753  1.00  0.74           H  
ATOM    695  HB  VAL A  45      -4.023  15.440   7.169  1.00  0.74           H  
ATOM    696 1HG1 VAL A  45      -3.943  13.437   8.554  1.00  0.74           H  
ATOM    697 2HG1 VAL A  45      -5.384  13.449   7.503  1.00  0.74           H  
ATOM    698 3HG1 VAL A  45      -3.990  12.431   7.094  1.00  0.74           H  
ATOM    699 1HG2 VAL A  45      -1.835  14.434   7.830  1.00  0.74           H  
ATOM    700 2HG2 VAL A  45      -1.841  13.417   6.381  1.00  0.74           H  
ATOM    701 3HG2 VAL A  45      -1.684  15.165   6.220  1.00  0.74           H  
ATOM    702  N   SER A  46      -2.539  13.437   3.828  1.00  0.85           N  
ATOM    703  CA  SER A  46      -1.760  12.372   3.200  1.00  0.85           C  
ATOM    704  C   SER A  46      -0.332  12.516   3.715  1.00  0.85           C  
ATOM    705  O   SER A  46       0.083  13.629   4.051  1.00  0.85           O  
ATOM    706  CB  SER A  46      -1.835  12.462   1.692  1.00  0.85           C  
ATOM    707  OG  SER A  46      -3.143  12.277   1.249  1.00  0.85           O  
ATOM    708  H   SER A  46      -2.237  14.406   3.721  1.00  0.85           H  
ATOM    709  HA  SER A  46      -2.147  11.399   3.512  1.00  0.85           H  
ATOM    710 1HB  SER A  46      -1.470  13.419   1.354  1.00  0.85           H  
ATOM    711 2HB  SER A  46      -1.204  11.695   1.265  1.00  0.85           H  
ATOM    712  HG  SER A  46      -3.368  11.385   1.555  1.00  0.85           H  
ATOM    713  N   ARG A  47       0.446  11.438   3.765  1.00  1.02           N  
ATOM    714  CA  ARG A  47       1.799  11.581   4.315  1.00  1.02           C  
ATOM    715  C   ARG A  47       2.928  10.950   3.501  1.00  1.02           C  
ATOM    716  O   ARG A  47       2.797   9.842   2.989  1.00  1.02           O  
ATOM    717  CB  ARG A  47       1.799  10.958   5.710  1.00  1.02           C  
ATOM    718  CG  ARG A  47       3.101  10.959   6.449  1.00  1.02           C  
ATOM    719  CD  ARG A  47       2.975  10.266   7.790  1.00  1.02           C  
ATOM    720  NE  ARG A  47       2.204  11.033   8.772  1.00  1.02           N  
ATOM    721  CZ  ARG A  47       1.471  10.520   9.772  1.00  1.02           C  
ATOM    722  NH1 ARG A  47       1.349   9.217   9.942  1.00  1.02           N  
ATOM    723  NH2 ARG A  47       0.875  11.375  10.577  1.00  1.02           N  
ATOM    724  H   ARG A  47       0.079  10.524   3.501  1.00  1.02           H  
ATOM    725  HA  ARG A  47       2.016  12.640   4.410  1.00  1.02           H  
ATOM    726 1HB  ARG A  47       1.082  11.489   6.334  1.00  1.02           H  
ATOM    727 2HB  ARG A  47       1.467   9.922   5.640  1.00  1.02           H  
ATOM    728 1HG  ARG A  47       3.863  10.449   5.873  1.00  1.02           H  
ATOM    729 2HG  ARG A  47       3.392  11.994   6.601  1.00  1.02           H  
ATOM    730 1HD  ARG A  47       2.478   9.309   7.643  1.00  1.02           H  
ATOM    731 2HD  ARG A  47       3.969  10.093   8.198  1.00  1.02           H  
ATOM    732  HE  ARG A  47       2.245  12.053   8.754  1.00  1.02           H  
ATOM    733 1HH1 ARG A  47       1.814   8.578   9.313  1.00  1.02           H  
ATOM    734 2HH1 ARG A  47       0.788   8.861  10.703  1.00  1.02           H  
ATOM    735 1HH2 ARG A  47       1.020  12.376  10.395  1.00  1.02           H  
ATOM    736 2HH2 ARG A  47       0.297  11.069  11.349  1.00  1.02           H  
ATOM    737  N   GLN A  48       4.042  11.675   3.359  1.00  1.23           N  
ATOM    738  CA  GLN A  48       5.230  11.107   2.721  1.00  1.23           C  
ATOM    739  C   GLN A  48       6.078  10.557   3.848  1.00  1.23           C  
ATOM    740  O   GLN A  48       6.265  11.232   4.872  1.00  1.23           O  
ATOM    741  CB  GLN A  48       6.030  12.095   1.888  1.00  1.23           C  
ATOM    742  CG  GLN A  48       7.179  11.455   1.136  1.00  1.23           C  
ATOM    743  CD  GLN A  48       8.015  12.453   0.350  1.00  1.23           C  
ATOM    744  OE1 GLN A  48       8.315  13.565   0.819  1.00  1.23           O  
ATOM    745  NE2 GLN A  48       8.414  12.074  -0.866  1.00  1.23           N  
ATOM    746  H   GLN A  48       4.071  12.614   3.746  1.00  1.23           H  
ATOM    747  HA  GLN A  48       4.935  10.286   2.085  1.00  1.23           H  
ATOM    748 1HB  GLN A  48       5.389  12.575   1.158  1.00  1.23           H  
ATOM    749 2HB  GLN A  48       6.449  12.827   2.528  1.00  1.23           H  
ATOM    750 1HG  GLN A  48       7.820  10.948   1.836  1.00  1.23           H  
ATOM    751 2HG  GLN A  48       6.764  10.729   0.432  1.00  1.23           H  
ATOM    752 1HE2 GLN A  48       8.965  12.690  -1.429  1.00  1.23           H  
ATOM    753 2HE2 GLN A  48       8.140  11.156  -1.236  1.00  1.23           H  
ATOM    754  N   ILE A  49       6.590   9.351   3.659  1.00  1.43           N  
ATOM    755  CA  ILE A  49       7.295   8.642   4.732  1.00  1.43           C  
ATOM    756  C   ILE A  49       8.822   8.387   4.594  1.00  1.43           C  
ATOM    757  O   ILE A  49       9.312   7.342   5.036  1.00  1.43           O  
ATOM    758  CB  ILE A  49       6.531   7.324   5.012  1.00  1.43           C  
ATOM    759  CG1 ILE A  49       6.449   6.492   3.737  1.00  1.43           C  
ATOM    760  CG2 ILE A  49       5.108   7.642   5.525  1.00  1.43           C  
ATOM    761  CD1 ILE A  49       5.950   5.063   3.916  1.00  1.43           C  
ATOM    762  H   ILE A  49       6.409   8.887   2.756  1.00  1.43           H  
ATOM    763  HA  ILE A  49       7.178   9.247   5.630  1.00  1.43           H  
ATOM    764  HB  ILE A  49       7.070   6.745   5.760  1.00  1.43           H  
ATOM    765 1HG1 ILE A  49       5.788   7.002   3.027  1.00  1.43           H  
ATOM    766 2HG1 ILE A  49       7.415   6.458   3.316  1.00  1.43           H  
ATOM    767 1HG2 ILE A  49       4.578   6.713   5.726  1.00  1.43           H  
ATOM    768 2HG2 ILE A  49       5.176   8.228   6.440  1.00  1.43           H  
ATOM    769 3HG2 ILE A  49       4.561   8.210   4.767  1.00  1.43           H  
ATOM    770 1HD1 ILE A  49       5.942   4.560   2.941  1.00  1.43           H  
ATOM    771 2HD1 ILE A  49       6.614   4.527   4.593  1.00  1.43           H  
ATOM    772 3HD1 ILE A  49       4.943   5.078   4.326  1.00  1.43           H  
ATOM    773  N   VAL A  50       9.574   9.338   4.016  1.00  1.55           N  
ATOM    774  CA  VAL A  50      11.041   9.191   3.898  1.00  1.55           C  
ATOM    775  C   VAL A  50      11.769  10.257   4.707  1.00  1.55           C  
ATOM    776  O   VAL A  50      11.470  11.442   4.583  1.00  1.55           O  
ATOM    777  CB  VAL A  50      11.496   9.365   2.434  1.00  1.55           C  
ATOM    778  CG1 VAL A  50      11.116  10.741   1.947  1.00  1.55           C  
ATOM    779  CG2 VAL A  50      12.988   9.133   2.306  1.00  1.55           C  
ATOM    780  H   VAL A  50       9.121  10.167   3.664  1.00  1.55           H  
ATOM    781  HA  VAL A  50      11.330   8.207   4.262  1.00  1.55           H  
ATOM    782  HB  VAL A  50      10.998   8.666   1.832  1.00  1.55           H  
ATOM    783 1HG1 VAL A  50      11.412  10.859   0.905  1.00  1.55           H  
ATOM    784 2HG1 VAL A  50      10.052  10.864   2.035  1.00  1.55           H  
ATOM    785 3HG1 VAL A  50      11.619  11.492   2.555  1.00  1.55           H  
ATOM    786 1HG2 VAL A  50      13.280   9.243   1.265  1.00  1.55           H  
ATOM    787 2HG2 VAL A  50      13.526   9.853   2.897  1.00  1.55           H  
ATOM    788 3HG2 VAL A  50      13.232   8.128   2.647  1.00  1.55           H  
ATOM    789  N   ASN A  51      12.800   9.854   5.456  1.00  1.53           N  
ATOM    790  CA  ASN A  51      13.546  10.784   6.310  1.00  1.53           C  
ATOM    791  C   ASN A  51      12.575  11.452   7.285  1.00  1.53           C  
ATOM    792  O   ASN A  51      12.085  10.787   8.200  1.00  1.53           O  
ATOM    793  CB  ASN A  51      14.334  11.800   5.490  1.00  1.53           C  
ATOM    794  CG  ASN A  51      15.384  11.147   4.640  1.00  1.53           C  
ATOM    795  OD1 ASN A  51      15.837  10.035   4.936  1.00  1.53           O  
ATOM    796  ND2 ASN A  51      15.781  11.811   3.584  1.00  1.53           N  
ATOM    797  H   ASN A  51      13.024   8.871   5.483  1.00  1.53           H  
ATOM    798  HA  ASN A  51      14.257  10.215   6.909  1.00  1.53           H  
ATOM    799 1HB  ASN A  51      13.684  12.379   4.844  1.00  1.53           H  
ATOM    800 2HB  ASN A  51      14.826  12.500   6.166  1.00  1.53           H  
ATOM    801 1HD2 ASN A  51      16.480  11.423   2.981  1.00  1.53           H  
ATOM    802 2HD2 ASN A  51      15.386  12.707   3.381  1.00  1.53           H  
ATOM    803  N   GLY A  52      12.333  12.751   7.132  1.00  1.39           N  
ATOM    804  CA  GLY A  52      11.426  13.455   8.033  1.00  1.39           C  
ATOM    805  C   GLY A  52      10.015  13.167   7.567  1.00  1.39           C  
ATOM    806  O   GLY A  52       9.807  12.247   6.780  1.00  1.39           O  
ATOM    807  H   GLY A  52      12.752  13.249   6.364  1.00  1.39           H  
ATOM    808 1HA  GLY A  52      11.553  13.110   9.053  1.00  1.39           H  
ATOM    809 2HA  GLY A  52      11.621  14.528   8.012  1.00  1.39           H  
ATOM    810  N   THR A  53       9.039  13.921   8.051  1.00  1.17           N  
ATOM    811  CA  THR A  53       7.676  13.611   7.633  1.00  1.17           C  
ATOM    812  C   THR A  53       7.057  14.773   6.876  1.00  1.17           C  
ATOM    813  O   THR A  53       7.152  15.927   7.300  1.00  1.17           O  
ATOM    814  CB  THR A  53       6.790  13.217   8.834  1.00  1.17           C  
ATOM    815  OG1 THR A  53       7.334  12.056   9.484  1.00  1.17           O  
ATOM    816  CG2 THR A  53       5.410  12.894   8.354  1.00  1.17           C  
ATOM    817  H   THR A  53       9.248  14.692   8.691  1.00  1.17           H  
ATOM    818  HA  THR A  53       7.696  12.761   6.950  1.00  1.17           H  
ATOM    819  HB  THR A  53       6.734  14.028   9.545  1.00  1.17           H  
ATOM    820  HG1 THR A  53       8.142  12.295   9.943  1.00  1.17           H  
ATOM    821 1HG2 THR A  53       4.791  12.602   9.198  1.00  1.17           H  
ATOM    822 2HG2 THR A  53       4.966  13.758   7.867  1.00  1.17           H  
ATOM    823 3HG2 THR A  53       5.486  12.074   7.648  1.00  1.17           H  
ATOM    824  N   ASN A  54       6.435  14.478   5.735  1.00  0.97           N  
ATOM    825  CA  ASN A  54       5.781  15.547   4.985  1.00  0.97           C  
ATOM    826  C   ASN A  54       4.291  15.314   4.936  1.00  0.97           C  
ATOM    827  O   ASN A  54       3.820  14.283   4.447  1.00  0.97           O  
ATOM    828  CB  ASN A  54       6.356  15.744   3.593  1.00  0.97           C  
ATOM    829  CG  ASN A  54       7.779  16.143   3.633  1.00  0.97           C  
ATOM    830  OD1 ASN A  54       8.090  17.175   4.228  1.00  0.97           O  
ATOM    831  ND2 ASN A  54       8.650  15.391   3.010  1.00  0.97           N  
ATOM    832  H   ASN A  54       6.396  13.505   5.412  1.00  0.97           H  
ATOM    833  HA  ASN A  54       5.923  16.485   5.520  1.00  0.97           H  
ATOM    834 1HB  ASN A  54       6.250  14.868   3.014  1.00  0.97           H  
ATOM    835 2HB  ASN A  54       5.791  16.531   3.090  1.00  0.97           H  
ATOM    836 1HD2 ASN A  54       9.619  15.631   3.014  1.00  0.97           H  
ATOM    837 2HD2 ASN A  54       8.355  14.569   2.487  1.00  0.97           H  
ATOM    838  N   HIS A  55       3.544  16.240   5.508  1.00  0.82           N  
ATOM    839  CA  HIS A  55       2.106  16.111   5.520  1.00  0.82           C  
ATOM    840  C   HIS A  55       1.513  16.979   4.443  1.00  0.82           C  
ATOM    841  O   HIS A  55       1.870  18.146   4.297  1.00  0.82           O  
ATOM    842  CB  HIS A  55       1.500  16.503   6.859  1.00  0.82           C  
ATOM    843  CG  HIS A  55       1.844  15.620   7.967  1.00  0.82           C  
ATOM    844  ND1 HIS A  55       2.832  15.914   8.886  1.00  0.82           N  
ATOM    845  CD2 HIS A  55       1.346  14.423   8.308  1.00  0.82           C  
ATOM    846  CE1 HIS A  55       2.911  14.932   9.759  1.00  0.82           C  
ATOM    847  NE2 HIS A  55       2.019  14.003   9.416  1.00  0.82           N  
ATOM    848  H   HIS A  55       3.987  17.069   5.901  1.00  0.82           H  
ATOM    849  HA  HIS A  55       1.817  15.083   5.309  1.00  0.82           H  
ATOM    850 1HB  HIS A  55       1.821  17.509   7.119  1.00  0.82           H  
ATOM    851 2HB  HIS A  55       0.417  16.525   6.766  1.00  0.82           H  
ATOM    852  HD1 HIS A  55       3.410  16.733   8.912  1.00  0.82           H  
ATOM    853  HD2 HIS A  55       0.572  13.793   7.872  1.00  0.82           H  
ATOM    854  HE1 HIS A  55       3.639  14.972  10.579  1.00  0.82           H  
ATOM    855  N   PHE A  56       0.606  16.413   3.688  1.00  0.72           N  
ATOM    856  CA  PHE A  56      -0.063  17.141   2.636  1.00  0.72           C  
ATOM    857  C   PHE A  56      -1.472  17.278   3.146  1.00  0.72           C  
ATOM    858  O   PHE A  56      -2.133  16.277   3.420  1.00  0.72           O  
ATOM    859  CB  PHE A  56       0.069  16.352   1.340  1.00  0.72           C  
ATOM    860  CG  PHE A  56       1.526  16.192   0.984  1.00  0.72           C  
ATOM    861  CD1 PHE A  56       2.263  15.204   1.597  1.00  0.72           C  
ATOM    862  CD2 PHE A  56       2.154  16.983   0.065  1.00  0.72           C  
ATOM    863  CE1 PHE A  56       3.584  15.015   1.316  1.00  0.72           C  
ATOM    864  CE2 PHE A  56       3.495  16.787  -0.230  1.00  0.72           C  
ATOM    865  CZ  PHE A  56       4.210  15.799   0.401  1.00  0.72           C  
ATOM    866  H   PHE A  56       0.372  15.436   3.845  1.00  0.72           H  
ATOM    867  HA  PHE A  56       0.373  18.132   2.516  1.00  0.72           H  
ATOM    868 1HB  PHE A  56      -0.367  15.374   1.454  1.00  0.72           H  
ATOM    869 2HB  PHE A  56      -0.440  16.865   0.523  1.00  0.72           H  
ATOM    870  HD1 PHE A  56       1.778  14.561   2.336  1.00  0.72           H  
ATOM    871  HD2 PHE A  56       1.584  17.757  -0.431  1.00  0.72           H  
ATOM    872  HE1 PHE A  56       4.118  14.235   1.830  1.00  0.72           H  
ATOM    873  HE2 PHE A  56       3.980  17.409  -0.960  1.00  0.72           H  
ATOM    874  HZ  PHE A  56       5.266  15.644   0.173  1.00  0.72           H  
ATOM    875  N   LEU A  57      -1.887  18.501   3.406  1.00  0.68           N  
ATOM    876  CA  LEU A  57      -3.172  18.732   4.025  1.00  0.68           C  
ATOM    877  C   LEU A  57      -4.169  19.381   3.103  1.00  0.68           C  
ATOM    878  O   LEU A  57      -3.828  20.288   2.339  1.00  0.68           O  
ATOM    879  CB  LEU A  57      -2.959  19.663   5.207  1.00  0.68           C  
ATOM    880  CG  LEU A  57      -1.967  19.207   6.195  1.00  0.68           C  
ATOM    881  CD1 LEU A  57      -1.794  20.282   7.231  1.00  0.68           C  
ATOM    882  CD2 LEU A  57      -2.448  17.915   6.757  1.00  0.68           C  
ATOM    883  H   LEU A  57      -1.286  19.291   3.192  1.00  0.68           H  
ATOM    884  HA  LEU A  57      -3.577  17.783   4.364  1.00  0.68           H  
ATOM    885 1HB  LEU A  57      -2.631  20.627   4.830  1.00  0.68           H  
ATOM    886 2HB  LEU A  57      -3.905  19.794   5.718  1.00  0.68           H  
ATOM    887  HG  LEU A  57      -0.997  19.054   5.706  1.00  0.68           H  
ATOM    888 1HD1 LEU A  57      -1.063  19.981   7.949  1.00  0.68           H  
ATOM    889 2HD1 LEU A  57      -1.454  21.189   6.737  1.00  0.68           H  
ATOM    890 3HD1 LEU A  57      -2.742  20.470   7.728  1.00  0.68           H  
ATOM    891 1HD2 LEU A  57      -1.756  17.523   7.468  1.00  0.68           H  
ATOM    892 2HD2 LEU A  57      -3.407  18.058   7.231  1.00  0.68           H  
ATOM    893 3HD2 LEU A  57      -2.556  17.219   5.939  1.00  0.68           H  
ATOM    894  N   LYS A  58      -5.428  18.991   3.231  1.00  0.67           N  
ATOM    895  CA  LYS A  58      -6.484  19.698   2.529  1.00  0.67           C  
ATOM    896  C   LYS A  58      -7.172  20.488   3.611  1.00  0.67           C  
ATOM    897  O   LYS A  58      -7.731  19.903   4.556  1.00  0.67           O  
ATOM    898  CB  LYS A  58      -7.468  18.785   1.814  1.00  0.67           C  
ATOM    899  CG  LYS A  58      -8.476  19.546   1.007  1.00  0.67           C  
ATOM    900  CD  LYS A  58      -9.339  18.654   0.094  1.00  0.67           C  
ATOM    901  CE  LYS A  58     -10.448  17.982   0.870  1.00  0.67           C  
ATOM    902  NZ  LYS A  58     -11.384  17.219  -0.018  1.00  0.67           N  
ATOM    903  H   LYS A  58      -5.646  18.209   3.847  1.00  0.67           H  
ATOM    904  HA  LYS A  58      -6.059  20.399   1.810  1.00  0.67           H  
ATOM    905 1HB  LYS A  58      -6.954  18.101   1.156  1.00  0.67           H  
ATOM    906 2HB  LYS A  58      -8.013  18.196   2.545  1.00  0.67           H  
ATOM    907 1HG  LYS A  58      -9.129  20.110   1.679  1.00  0.67           H  
ATOM    908 2HG  LYS A  58      -7.933  20.240   0.402  1.00  0.67           H  
ATOM    909 1HD  LYS A  58      -9.784  19.247  -0.711  1.00  0.67           H  
ATOM    910 2HD  LYS A  58      -8.714  17.881  -0.359  1.00  0.67           H  
ATOM    911 1HE  LYS A  58     -10.004  17.312   1.584  1.00  0.67           H  
ATOM    912 2HE  LYS A  58     -11.016  18.741   1.408  1.00  0.67           H  
ATOM    913 1HZ  LYS A  58     -12.102  16.783   0.546  1.00  0.67           H  
ATOM    914 2HZ  LYS A  58     -11.829  17.856  -0.709  1.00  0.67           H  
ATOM    915 3HZ  LYS A  58     -10.875  16.502  -0.523  1.00  0.67           H  
ATOM    916  N   VAL A  59      -7.076  21.803   3.498  1.00  0.69           N  
ATOM    917  CA  VAL A  59      -7.552  22.713   4.519  1.00  0.69           C  
ATOM    918  C   VAL A  59      -8.585  23.691   4.002  1.00  0.69           C  
ATOM    919  O   VAL A  59      -8.412  24.280   2.939  1.00  0.69           O  
ATOM    920  CB  VAL A  59      -6.357  23.511   5.065  1.00  0.69           C  
ATOM    921  CG1 VAL A  59      -6.812  24.462   6.093  1.00  0.69           C  
ATOM    922  CG2 VAL A  59      -5.297  22.542   5.581  1.00  0.69           C  
ATOM    923  H   VAL A  59      -6.613  22.191   2.674  1.00  0.69           H  
ATOM    924  HA  VAL A  59      -7.998  22.131   5.319  1.00  0.69           H  
ATOM    925  HB  VAL A  59      -5.926  24.093   4.271  1.00  0.69           H  
ATOM    926 1HG1 VAL A  59      -5.970  25.024   6.438  1.00  0.69           H  
ATOM    927 2HG1 VAL A  59      -7.542  25.146   5.670  1.00  0.69           H  
ATOM    928 3HG1 VAL A  59      -7.260  23.913   6.919  1.00  0.69           H  
ATOM    929 1HG2 VAL A  59      -4.438  23.087   5.952  1.00  0.69           H  
ATOM    930 2HG2 VAL A  59      -5.721  21.953   6.359  1.00  0.69           H  
ATOM    931 3HG2 VAL A  59      -4.976  21.894   4.770  1.00  0.69           H  
ATOM    932  N   GLU A  60      -9.673  23.867   4.729  1.00  0.72           N  
ATOM    933  CA  GLU A  60     -10.635  24.857   4.291  1.00  0.72           C  
ATOM    934  C   GLU A  60     -10.507  26.131   5.126  1.00  0.72           C  
ATOM    935  O   GLU A  60     -10.319  26.086   6.351  1.00  0.72           O  
ATOM    936  CB  GLU A  60     -12.057  24.289   4.323  1.00  0.72           C  
ATOM    937  CG  GLU A  60     -12.283  23.159   3.298  1.00  0.72           C  
ATOM    938  CD  GLU A  60     -13.691  22.595   3.292  1.00  0.72           C  
ATOM    939  OE1 GLU A  60     -14.489  23.004   4.103  1.00  0.72           O  
ATOM    940  OE2 GLU A  60     -13.953  21.741   2.478  1.00  0.72           O  
ATOM    941  H   GLU A  60      -9.795  23.353   5.598  1.00  0.72           H  
ATOM    942  HA  GLU A  60     -10.420  25.120   3.260  1.00  0.72           H  
ATOM    943 1HB  GLU A  60     -12.272  23.895   5.318  1.00  0.72           H  
ATOM    944 2HB  GLU A  60     -12.772  25.085   4.116  1.00  0.72           H  
ATOM    945 1HG  GLU A  60     -12.060  23.551   2.302  1.00  0.72           H  
ATOM    946 2HG  GLU A  60     -11.573  22.358   3.500  1.00  0.72           H  
ATOM    947  N   HIS A  61     -10.624  27.274   4.450  1.00  0.76           N  
ATOM    948  CA  HIS A  61     -10.613  28.574   5.114  1.00  0.76           C  
ATOM    949  C   HIS A  61     -11.254  29.681   4.271  1.00  0.76           C  
ATOM    950  O   HIS A  61     -10.876  29.919   3.121  1.00  0.76           O  
ATOM    951  CB  HIS A  61      -9.186  28.995   5.497  1.00  0.76           C  
ATOM    952  CG  HIS A  61      -9.180  30.298   6.174  1.00  0.76           C  
ATOM    953  ND1 HIS A  61      -9.722  30.484   7.409  1.00  0.76           N  
ATOM    954  CD2 HIS A  61      -8.722  31.496   5.778  1.00  0.76           C  
ATOM    955  CE1 HIS A  61      -9.610  31.734   7.752  1.00  0.76           C  
ATOM    956  NE2 HIS A  61      -9.005  32.394   6.783  1.00  0.76           N  
ATOM    957  H   HIS A  61     -10.741  27.222   3.436  1.00  0.76           H  
ATOM    958  HA  HIS A  61     -11.185  28.503   6.039  1.00  0.76           H  
ATOM    959 1HB  HIS A  61      -8.746  28.255   6.166  1.00  0.76           H  
ATOM    960 2HB  HIS A  61      -8.563  29.055   4.619  1.00  0.76           H  
ATOM    961  HD1 HIS A  61     -10.166  29.797   8.005  1.00  0.76           H  
ATOM    962  HD2 HIS A  61      -8.230  31.819   4.869  1.00  0.76           H  
ATOM    963  HE1 HIS A  61      -9.999  32.061   8.712  1.00  0.76           H  
ATOM    964  N   ASP A  62     -12.206  30.385   4.881  1.00  0.79           N  
ATOM    965  CA  ASP A  62     -12.938  31.510   4.290  1.00  0.79           C  
ATOM    966  C   ASP A  62     -13.539  31.165   2.923  1.00  0.79           C  
ATOM    967  O   ASP A  62     -13.525  31.978   2.000  1.00  0.79           O  
ATOM    968  CB  ASP A  62     -12.038  32.748   4.172  1.00  0.79           C  
ATOM    969  CG  ASP A  62     -12.861  34.069   4.000  1.00  0.79           C  
ATOM    970  OD1 ASP A  62     -13.966  34.106   4.480  1.00  0.79           O  
ATOM    971  OD2 ASP A  62     -12.357  35.027   3.423  1.00  0.79           O  
ATOM    972  H   ASP A  62     -12.436  30.123   5.830  1.00  0.79           H  
ATOM    973  HA  ASP A  62     -13.761  31.764   4.959  1.00  0.79           H  
ATOM    974 1HB  ASP A  62     -11.420  32.837   5.066  1.00  0.79           H  
ATOM    975 2HB  ASP A  62     -11.368  32.631   3.318  1.00  0.79           H  
ATOM    976  N   GLY A  63     -14.076  29.953   2.806  1.00  0.80           N  
ATOM    977  CA  GLY A  63     -14.725  29.479   1.588  1.00  0.80           C  
ATOM    978  C   GLY A  63     -13.777  28.812   0.580  1.00  0.80           C  
ATOM    979  O   GLY A  63     -14.241  28.180  -0.371  1.00  0.80           O  
ATOM    980  H   GLY A  63     -14.040  29.340   3.604  1.00  0.80           H  
ATOM    981 1HA  GLY A  63     -15.509  28.773   1.860  1.00  0.80           H  
ATOM    982 2HA  GLY A  63     -15.220  30.320   1.105  1.00  0.80           H  
ATOM    983  N   ASN A  64     -12.463  28.935   0.782  1.00  0.78           N  
ATOM    984  CA  ASN A  64     -11.494  28.359  -0.142  1.00  0.78           C  
ATOM    985  C   ASN A  64     -10.891  27.062   0.355  1.00  0.78           C  
ATOM    986  O   ASN A  64     -10.768  26.827   1.558  1.00  0.78           O  
ATOM    987  CB  ASN A  64     -10.381  29.346  -0.444  1.00  0.78           C  
ATOM    988  CG  ASN A  64     -10.847  30.530  -1.240  1.00  0.78           C  
ATOM    989  OD1 ASN A  64     -11.622  30.387  -2.195  1.00  0.78           O  
ATOM    990  ND2 ASN A  64     -10.389  31.701  -0.874  1.00  0.78           N  
ATOM    991  H   ASN A  64     -12.110  29.453   1.586  1.00  0.78           H  
ATOM    992  HA  ASN A  64     -12.008  28.130  -1.077  1.00  0.78           H  
ATOM    993 1HB  ASN A  64      -9.959  29.703   0.498  1.00  0.78           H  
ATOM    994 2HB  ASN A  64      -9.580  28.839  -0.989  1.00  0.78           H  
ATOM    995 1HD2 ASN A  64     -10.668  32.524  -1.369  1.00  0.78           H  
ATOM    996 2HD2 ASN A  64      -9.765  31.773  -0.097  1.00  0.78           H  
ATOM    997  N   CYS A  65     -10.478  26.227  -0.581  1.00  0.76           N  
ATOM    998  CA  CYS A  65      -9.732  25.025  -0.257  1.00  0.76           C  
ATOM    999  C   CYS A  65      -8.253  25.232  -0.551  1.00  0.76           C  
ATOM   1000  O   CYS A  65      -7.873  25.668  -1.638  1.00  0.76           O  
ATOM   1001  CB  CYS A  65     -10.290  23.835  -0.998  1.00  0.76           C  
ATOM   1002  SG  CYS A  65      -9.402  22.340  -0.794  1.00  0.76           S  
ATOM   1003  H   CYS A  65     -10.644  26.448  -1.557  1.00  0.76           H  
ATOM   1004  HA  CYS A  65      -9.838  24.824   0.808  1.00  0.76           H  
ATOM   1005 1HB  CYS A  65     -11.305  23.658  -0.661  1.00  0.76           H  
ATOM   1006 2HB  CYS A  65     -10.345  24.041  -2.022  1.00  0.76           H  
ATOM   1007  HG  CYS A  65      -9.888  21.746  -1.912  1.00  0.76           H  
ATOM   1008  N   TRP A  66      -7.429  24.956   0.443  1.00  0.72           N  
ATOM   1009  CA  TRP A  66      -5.996  25.122   0.328  1.00  0.72           C  
ATOM   1010  C   TRP A  66      -5.340  23.733   0.365  1.00  0.72           C  
ATOM   1011  O   TRP A  66      -5.692  22.901   1.206  1.00  0.72           O  
ATOM   1012  CB  TRP A  66      -5.525  25.897   1.595  1.00  0.72           C  
ATOM   1013  CG  TRP A  66      -6.039  27.353   1.796  1.00  0.72           C  
ATOM   1014  CD1 TRP A  66      -7.351  27.728   1.946  1.00  0.72           C  
ATOM   1015  CD2 TRP A  66      -5.256  28.591   1.984  1.00  0.72           C  
ATOM   1016  NE1 TRP A  66      -7.439  29.097   2.145  1.00  0.72           N  
ATOM   1017  CE2 TRP A  66      -6.173  29.631   2.168  1.00  0.72           C  
ATOM   1018  CE3 TRP A  66      -3.876  28.889   2.016  1.00  0.72           C  
ATOM   1019  CZ2 TRP A  66      -5.762  30.939   2.352  1.00  0.72           C  
ATOM   1020  CZ3 TRP A  66      -3.468  30.205   2.198  1.00  0.72           C  
ATOM   1021  CH2 TRP A  66      -4.384  31.203   2.354  1.00  0.72           C  
ATOM   1022  H   TRP A  66      -7.811  24.626   1.319  1.00  0.72           H  
ATOM   1023  HA  TRP A  66      -5.741  25.638  -0.597  1.00  0.72           H  
ATOM   1024 1HB  TRP A  66      -5.856  25.345   2.454  1.00  0.72           H  
ATOM   1025 2HB  TRP A  66      -4.461  25.914   1.641  1.00  0.72           H  
ATOM   1026  HD1 TRP A  66      -8.204  27.048   1.906  1.00  0.72           H  
ATOM   1027  HE1 TRP A  66      -8.304  29.623   2.275  1.00  0.72           H  
ATOM   1028  HE3 TRP A  66      -3.142  28.108   1.903  1.00  0.72           H  
ATOM   1029  HZ2 TRP A  66      -6.478  31.741   2.491  1.00  0.72           H  
ATOM   1030  HZ3 TRP A  66      -2.399  30.418   2.214  1.00  0.72           H  
ATOM   1031  HH2 TRP A  66      -4.031  32.224   2.498  1.00  0.72           H  
ATOM   1032  N   HIS A  67      -4.328  23.503  -0.468  1.00  0.70           N  
ATOM   1033  CA  HIS A  67      -3.519  22.290  -0.345  1.00  0.70           C  
ATOM   1034  C   HIS A  67      -2.187  22.728   0.231  1.00  0.70           C  
ATOM   1035  O   HIS A  67      -1.459  23.495  -0.402  1.00  0.70           O  
ATOM   1036  CB  HIS A  67      -3.316  21.543  -1.669  1.00  0.70           C  
ATOM   1037  CG  HIS A  67      -4.527  20.846  -2.259  1.00  0.70           C  
ATOM   1038  ND1 HIS A  67      -4.487  20.262  -3.500  1.00  0.70           N  
ATOM   1039  CD2 HIS A  67      -5.763  20.585  -1.772  1.00  0.70           C  
ATOM   1040  CE1 HIS A  67      -5.624  19.671  -3.751  1.00  0.70           C  
ATOM   1041  NE2 HIS A  67      -6.421  19.841  -2.732  1.00  0.70           N  
ATOM   1042  H   HIS A  67      -4.101  24.173  -1.201  1.00  0.70           H  
ATOM   1043  HA  HIS A  67      -3.978  21.599   0.352  1.00  0.70           H  
ATOM   1044 1HB  HIS A  67      -2.933  22.240  -2.418  1.00  0.70           H  
ATOM   1045 2HB  HIS A  67      -2.554  20.790  -1.512  1.00  0.70           H  
ATOM   1046  HD2 HIS A  67      -6.140  20.885  -0.802  1.00  0.70           H  
ATOM   1047  HE1 HIS A  67      -5.858  19.120  -4.653  1.00  0.70           H  
ATOM   1048  HE2 HIS A  67      -7.368  19.443  -2.701  1.00  0.70           H  
ATOM   1049  N   VAL A  68      -1.894  22.280   1.450  1.00  0.70           N  
ATOM   1050  CA  VAL A  68      -0.707  22.764   2.157  1.00  0.70           C  
ATOM   1051  C   VAL A  68       0.278  21.647   2.497  1.00  0.70           C  
ATOM   1052  O   VAL A  68      -0.099  20.624   3.064  1.00  0.70           O  
ATOM   1053  CB  VAL A  68      -1.135  23.462   3.479  1.00  0.70           C  
ATOM   1054  CG1 VAL A  68       0.078  23.960   4.214  1.00  0.70           C  
ATOM   1055  CG2 VAL A  68      -2.113  24.617   3.194  1.00  0.70           C  
ATOM   1056  H   VAL A  68      -2.529  21.614   1.893  1.00  0.70           H  
ATOM   1057  HA  VAL A  68      -0.195  23.490   1.526  1.00  0.70           H  
ATOM   1058  HB  VAL A  68      -1.627  22.731   4.118  1.00  0.70           H  
ATOM   1059 1HG1 VAL A  68      -0.219  24.430   5.147  1.00  0.70           H  
ATOM   1060 2HG1 VAL A  68       0.748  23.136   4.426  1.00  0.70           H  
ATOM   1061 3HG1 VAL A  68       0.583  24.687   3.584  1.00  0.70           H  
ATOM   1062 1HG2 VAL A  68      -2.414  25.081   4.133  1.00  0.70           H  
ATOM   1063 2HG2 VAL A  68      -1.626  25.356   2.567  1.00  0.70           H  
ATOM   1064 3HG2 VAL A  68      -2.998  24.228   2.688  1.00  0.70           H  
ATOM   1065  N   ARG A  69       1.540  21.832   2.124  1.00  0.73           N  
ATOM   1066  CA  ARG A  69       2.583  20.867   2.450  1.00  0.73           C  
ATOM   1067  C   ARG A  69       3.339  21.333   3.681  1.00  0.73           C  
ATOM   1068  O   ARG A  69       3.942  22.416   3.663  1.00  0.73           O  
ATOM   1069  CB  ARG A  69       3.570  20.668   1.312  1.00  0.73           C  
ATOM   1070  CG  ARG A  69       4.723  19.713   1.657  1.00  0.73           C  
ATOM   1071  CD  ARG A  69       5.692  19.582   0.535  1.00  0.73           C  
ATOM   1072  NE  ARG A  69       6.880  18.827   0.919  1.00  0.73           N  
ATOM   1073  CZ  ARG A  69       7.963  18.650   0.132  1.00  0.73           C  
ATOM   1074  NH1 ARG A  69       7.989  19.143  -1.087  1.00  0.73           N  
ATOM   1075  NH2 ARG A  69       9.011  17.985   0.580  1.00  0.73           N  
ATOM   1076  H   ARG A  69       1.791  22.689   1.637  1.00  0.73           H  
ATOM   1077  HA  ARG A  69       2.121  19.908   2.664  1.00  0.73           H  
ATOM   1078 1HB  ARG A  69       3.051  20.262   0.444  1.00  0.73           H  
ATOM   1079 2HB  ARG A  69       3.995  21.631   1.019  1.00  0.73           H  
ATOM   1080 1HG  ARG A  69       5.258  20.091   2.527  1.00  0.73           H  
ATOM   1081 2HG  ARG A  69       4.315  18.727   1.893  1.00  0.73           H  
ATOM   1082 1HD  ARG A  69       5.237  19.097  -0.309  1.00  0.73           H  
ATOM   1083 2HD  ARG A  69       5.998  20.562   0.233  1.00  0.73           H  
ATOM   1084  HE  ARG A  69       6.908  18.434   1.850  1.00  0.73           H  
ATOM   1085 1HH1 ARG A  69       7.179  19.653  -1.465  1.00  0.73           H  
ATOM   1086 2HH1 ARG A  69       8.805  19.019  -1.665  1.00  0.73           H  
ATOM   1087 1HH2 ARG A  69       9.012  17.605   1.517  1.00  0.73           H  
ATOM   1088 2HH2 ARG A  69       9.815  17.859  -0.015  1.00  0.73           H  
ATOM   1089  N   VAL A  70       3.313  20.512   4.731  1.00  0.79           N  
ATOM   1090  CA  VAL A  70       3.938  20.842   6.004  1.00  0.79           C  
ATOM   1091  C   VAL A  70       5.067  19.853   6.304  1.00  0.79           C  
ATOM   1092  O   VAL A  70       4.881  18.638   6.209  1.00  0.79           O  
ATOM   1093  CB  VAL A  70       2.906  20.787   7.150  1.00  0.79           C  
ATOM   1094  CG1 VAL A  70       3.582  21.168   8.411  1.00  0.79           C  
ATOM   1095  CG2 VAL A  70       1.731  21.660   6.854  1.00  0.79           C  
ATOM   1096  H   VAL A  70       2.804  19.637   4.643  1.00  0.79           H  
ATOM   1097  HA  VAL A  70       4.360  21.837   5.947  1.00  0.79           H  
ATOM   1098  HB  VAL A  70       2.554  19.767   7.268  1.00  0.79           H  
ATOM   1099 1HG1 VAL A  70       2.893  21.129   9.232  1.00  0.79           H  
ATOM   1100 2HG1 VAL A  70       4.403  20.489   8.592  1.00  0.79           H  
ATOM   1101 3HG1 VAL A  70       3.960  22.176   8.314  1.00  0.79           H  
ATOM   1102 1HG2 VAL A  70       1.015  21.604   7.673  1.00  0.79           H  
ATOM   1103 2HG2 VAL A  70       2.070  22.649   6.744  1.00  0.79           H  
ATOM   1104 3HG2 VAL A  70       1.250  21.326   5.930  1.00  0.79           H  
ATOM   1105  N   HIS A  71       6.239  20.368   6.656  1.00  0.91           N  
ATOM   1106  CA  HIS A  71       7.400  19.525   6.926  1.00  0.91           C  
ATOM   1107  C   HIS A  71       7.750  19.431   8.398  1.00  0.91           C  
ATOM   1108  O   HIS A  71       7.904  20.453   9.074  1.00  0.91           O  
ATOM   1109  CB  HIS A  71       8.638  20.061   6.196  1.00  0.91           C  
ATOM   1110  CG  HIS A  71       9.905  19.240   6.432  1.00  0.91           C  
ATOM   1111  ND1 HIS A  71      10.106  18.019   5.843  1.00  0.91           N  
ATOM   1112  CD2 HIS A  71      11.010  19.479   7.188  1.00  0.91           C  
ATOM   1113  CE1 HIS A  71      11.275  17.529   6.220  1.00  0.91           C  
ATOM   1114  NE2 HIS A  71      11.854  18.398   7.033  1.00  0.91           N  
ATOM   1115  H   HIS A  71       6.321  21.376   6.749  1.00  0.91           H  
ATOM   1116  HA  HIS A  71       7.208  18.512   6.571  1.00  0.91           H  
ATOM   1117 1HB  HIS A  71       8.440  20.080   5.122  1.00  0.91           H  
ATOM   1118 2HB  HIS A  71       8.827  21.089   6.511  1.00  0.91           H  
ATOM   1119  HD1 HIS A  71       9.457  17.574   5.212  1.00  0.91           H  
ATOM   1120  HD2 HIS A  71      11.303  20.310   7.830  1.00  0.91           H  
ATOM   1121  HE1 HIS A  71      11.606  16.559   5.854  1.00  0.91           H  
ATOM   1122  N   GLU A  72       7.870  18.194   8.888  1.00  1.10           N  
ATOM   1123  CA  GLU A  72       8.297  17.929  10.254  1.00  1.10           C  
ATOM   1124  C   GLU A  72       9.751  17.458  10.247  1.00  1.10           C  
ATOM   1125  O   GLU A  72      10.075  16.357   9.771  1.00  1.10           O  
ATOM   1126  CB  GLU A  72       7.380  16.904  10.922  1.00  1.10           C  
ATOM   1127  CG  GLU A  72       7.731  16.579  12.384  1.00  1.10           C  
ATOM   1128  CD  GLU A  72       6.710  15.680  13.046  1.00  1.10           C  
ATOM   1129  OE1 GLU A  72       5.717  15.400  12.423  1.00  1.10           O  
ATOM   1130  OE2 GLU A  72       6.919  15.284  14.168  1.00  1.10           O  
ATOM   1131  H   GLU A  72       7.679  17.403   8.277  1.00  1.10           H  
ATOM   1132  HA  GLU A  72       8.247  18.852  10.820  1.00  1.10           H  
ATOM   1133 1HB  GLU A  72       6.348  17.253  10.882  1.00  1.10           H  
ATOM   1134 2HB  GLU A  72       7.431  15.984  10.365  1.00  1.10           H  
ATOM   1135 1HG  GLU A  72       8.699  16.073  12.393  1.00  1.10           H  
ATOM   1136 2HG  GLU A  72       7.843  17.497  12.953  1.00  1.10           H  
ATOM   1137  N   ALA A  73      10.641  18.326  10.728  1.00  1.37           N  
ATOM   1138  CA  ALA A  73      12.072  18.050  10.703  1.00  1.37           C  
ATOM   1139  C   ALA A  73      12.429  16.969  11.713  1.00  1.37           C  
ATOM   1140  O   ALA A  73      11.804  16.847  12.766  1.00  1.37           O  
ATOM   1141  CB  ALA A  73      12.872  19.325  10.945  1.00  1.37           C  
ATOM   1142  H   ALA A  73      10.297  19.202  11.119  1.00  1.37           H  
ATOM   1143  HA  ALA A  73      12.326  17.670   9.715  1.00  1.37           H  
ATOM   1144 1HB  ALA A  73      13.939  19.102  10.894  1.00  1.37           H  
ATOM   1145 2HB  ALA A  73      12.618  20.055  10.178  1.00  1.37           H  
ATOM   1146 3HB  ALA A  73      12.650  19.741  11.894  1.00  1.37           H  
ATOM   1147  N   LEU A  74      13.465  16.208  11.393  1.00  1.69           N  
ATOM   1148  CA  LEU A  74      13.966  15.143  12.250  1.00  1.69           C  
ATOM   1149  C   LEU A  74      14.651  15.622  13.547  1.00  1.69           C  
ATOM   1150  O   LEU A  74      15.224  16.717  13.590  1.00  1.69           O  
ATOM   1151  CB  LEU A  74      14.955  14.289  11.455  1.00  1.69           C  
ATOM   1152  CG  LEU A  74      14.409  13.475  10.340  1.00  1.69           C  
ATOM   1153  CD1 LEU A  74      15.558  12.850   9.564  1.00  1.69           C  
ATOM   1154  CD2 LEU A  74      13.536  12.405  10.941  1.00  1.69           C  
ATOM   1155  H   LEU A  74      13.919  16.367  10.504  1.00  1.69           H  
ATOM   1156  HA  LEU A  74      13.110  14.526  12.471  1.00  1.69           H  
ATOM   1157 1HB  LEU A  74      15.655  14.966  10.990  1.00  1.69           H  
ATOM   1158 2HB  LEU A  74      15.501  13.633  12.133  1.00  1.69           H  
ATOM   1159  HG  LEU A  74      13.832  14.098   9.663  1.00  1.69           H  
ATOM   1160 1HD1 LEU A  74      15.164  12.240   8.755  1.00  1.69           H  
ATOM   1161 2HD1 LEU A  74      16.190  13.638   9.152  1.00  1.69           H  
ATOM   1162 3HD1 LEU A  74      16.149  12.226  10.234  1.00  1.69           H  
ATOM   1163 1HD2 LEU A  74      13.133  11.777  10.165  1.00  1.69           H  
ATOM   1164 2HD2 LEU A  74      14.133  11.793  11.616  1.00  1.69           H  
ATOM   1165 3HD2 LEU A  74      12.720  12.868  11.496  1.00  1.69           H  
ATOM   1166  N   PRO A  75      14.598  14.822  14.630  1.00  2.00           N  
ATOM   1167  CA  PRO A  75      15.284  15.058  15.883  1.00  2.00           C  
ATOM   1168  C   PRO A  75      16.763  15.261  15.650  1.00  2.00           C  
ATOM   1169  O   PRO A  75      17.371  14.594  14.822  1.00  2.00           O  
ATOM   1170  CB  PRO A  75      15.024  13.764  16.658  1.00  2.00           C  
ATOM   1171  CG  PRO A  75      13.715  13.260  16.118  1.00  2.00           C  
ATOM   1172  CD  PRO A  75      13.736  13.609  14.648  1.00  2.00           C  
ATOM   1173  HA  PRO A  75      14.839  15.928  16.388  1.00  2.00           H  
ATOM   1174 1HB  PRO A  75      15.856  13.061  16.498  1.00  2.00           H  
ATOM   1175 2HB  PRO A  75      14.991  13.975  17.737  1.00  2.00           H  
ATOM   1176 1HG  PRO A  75      13.623  12.176  16.297  1.00  2.00           H  
ATOM   1177 2HG  PRO A  75      12.880  13.739  16.651  1.00  2.00           H  
ATOM   1178 1HD  PRO A  75      14.169  12.797  14.049  1.00  2.00           H  
ATOM   1179 2HD  PRO A  75      12.696  13.837  14.384  1.00  2.00           H  
ATOM   1180  N   CYS A  76      17.332  16.196  16.392  1.00  2.19           N  
ATOM   1181  CA  CYS A  76      18.737  16.609  16.317  1.00  2.19           C  
ATOM   1182  C   CYS A  76      19.143  17.282  14.991  1.00  2.19           C  
ATOM   1183  O   CYS A  76      20.323  17.567  14.786  1.00  2.19           O  
ATOM   1184  CB  CYS A  76      19.657  15.408  16.543  1.00  2.19           C  
ATOM   1185  SG  CYS A  76      19.375  14.567  18.116  1.00  2.19           S  
ATOM   1186  H   CYS A  76      16.749  16.672  17.065  1.00  2.19           H  
ATOM   1187  HA  CYS A  76      18.915  17.321  17.123  1.00  2.19           H  
ATOM   1188 1HB  CYS A  76      19.565  14.685  15.738  1.00  2.19           H  
ATOM   1189 2HB  CYS A  76      20.690  15.752  16.536  1.00  2.19           H  
ATOM   1190  HG  CYS A  76      20.326  13.651  17.953  1.00  2.19           H  
ATOM   1191  N   TYR A  77      18.162  17.653  14.158  1.00  2.16           N  
ATOM   1192  CA  TYR A  77      18.408  18.434  12.946  1.00  2.16           C  
ATOM   1193  C   TYR A  77      17.665  19.755  13.043  1.00  2.16           C  
ATOM   1194  O   TYR A  77      17.471  20.451  12.045  1.00  2.16           O  
ATOM   1195  CB  TYR A  77      17.952  17.685  11.697  1.00  2.16           C  
ATOM   1196  CG  TYR A  77      18.702  16.400  11.422  1.00  2.16           C  
ATOM   1197  CD1 TYR A  77      18.217  15.224  11.911  1.00  2.16           C  
ATOM   1198  CD2 TYR A  77      19.851  16.404  10.651  1.00  2.16           C  
ATOM   1199  CE1 TYR A  77      18.852  14.035  11.656  1.00  2.16           C  
ATOM   1200  CE2 TYR A  77      20.503  15.214  10.386  1.00  2.16           C  
ATOM   1201  CZ  TYR A  77      20.003  14.029  10.887  1.00  2.16           C  
ATOM   1202  OH  TYR A  77      20.646  12.841  10.624  1.00  2.16           O  
ATOM   1203  H   TYR A  77      17.199  17.353  14.324  1.00  2.16           H  
ATOM   1204  HA  TYR A  77      19.473  18.649  12.867  1.00  2.16           H  
ATOM   1205 1HB  TYR A  77      16.892  17.444  11.791  1.00  2.16           H  
ATOM   1206 2HB  TYR A  77      18.060  18.333  10.830  1.00  2.16           H  
ATOM   1207  HD1 TYR A  77      17.325  15.239  12.510  1.00  2.16           H  
ATOM   1208  HD2 TYR A  77      20.238  17.342  10.252  1.00  2.16           H  
ATOM   1209  HE1 TYR A  77      18.447  13.106  12.059  1.00  2.16           H  
ATOM   1210  HE2 TYR A  77      21.409  15.212   9.778  1.00  2.16           H  
ATOM   1211  HH  TYR A  77      21.421  13.011  10.083  1.00  2.16           H  
ATOM   1212  N   GLY A  78      17.234  20.083  14.259  1.00  1.94           N  
ATOM   1213  CA  GLY A  78      16.427  21.271  14.487  1.00  1.94           C  
ATOM   1214  C   GLY A  78      14.955  20.913  14.310  1.00  1.94           C  
ATOM   1215  O   GLY A  78      14.247  21.561  13.545  1.00  1.94           O  
ATOM   1216  H   GLY A  78      17.470  19.478  15.027  1.00  1.94           H  
ATOM   1217 1HA  GLY A  78      16.600  21.652  15.493  1.00  1.94           H  
ATOM   1218 2HA  GLY A  78      16.709  22.054  13.784  1.00  1.94           H  
ATOM   1219  N   GLY A  79      14.518  19.843  14.985  1.00  1.61           N  
ATOM   1220  CA  GLY A  79      13.154  19.340  14.847  1.00  1.61           C  
ATOM   1221  C   GLY A  79      12.128  20.445  15.057  1.00  1.61           C  
ATOM   1222  O   GLY A  79      12.153  21.149  16.069  1.00  1.61           O  
ATOM   1223  H   GLY A  79      15.150  19.363  15.598  1.00  1.61           H  
ATOM   1224 1HA  GLY A  79      13.031  18.884  13.873  1.00  1.61           H  
ATOM   1225 2HA  GLY A  79      12.989  18.547  15.574  1.00  1.61           H  
ATOM   1226  N   LYS A  80      11.234  20.589  14.083  1.00  1.30           N  
ATOM   1227  CA  LYS A  80      10.192  21.613  14.078  1.00  1.30           C  
ATOM   1228  C   LYS A  80       9.169  21.326  12.991  1.00  1.30           C  
ATOM   1229  O   LYS A  80       9.452  20.570  12.058  1.00  1.30           O  
ATOM   1230  CB  LYS A  80      10.801  22.989  13.840  1.00  1.30           C  
ATOM   1231  CG  LYS A  80      11.490  23.114  12.498  1.00  1.30           C  
ATOM   1232  CD  LYS A  80      12.123  24.465  12.339  1.00  1.30           C  
ATOM   1233  CE  LYS A  80      12.867  24.578  11.016  1.00  1.30           C  
ATOM   1234  NZ  LYS A  80      13.385  25.957  10.801  1.00  1.30           N  
ATOM   1235  H   LYS A  80      11.295  19.951  13.305  1.00  1.30           H  
ATOM   1236  HA  LYS A  80       9.683  21.603  15.042  1.00  1.30           H  
ATOM   1237 1HB  LYS A  80      10.023  23.750  13.886  1.00  1.30           H  
ATOM   1238 2HB  LYS A  80      11.533  23.215  14.616  1.00  1.30           H  
ATOM   1239 1HG  LYS A  80      12.244  22.345  12.388  1.00  1.30           H  
ATOM   1240 2HG  LYS A  80      10.749  22.983  11.706  1.00  1.30           H  
ATOM   1241 1HD  LYS A  80      11.353  25.234  12.383  1.00  1.30           H  
ATOM   1242 2HD  LYS A  80      12.826  24.630  13.154  1.00  1.30           H  
ATOM   1243 1HE  LYS A  80      13.703  23.880  11.018  1.00  1.30           H  
ATOM   1244 2HE  LYS A  80      12.194  24.319  10.201  1.00  1.30           H  
ATOM   1245 1HZ  LYS A  80      13.861  26.011   9.918  1.00  1.30           H  
ATOM   1246 2HZ  LYS A  80      12.567  26.590  10.793  1.00  1.30           H  
ATOM   1247 3HZ  LYS A  80      14.010  26.211  11.544  1.00  1.30           H  
ATOM   1248  N   VAL A  81       7.996  21.961  13.071  1.00  1.07           N  
ATOM   1249  CA  VAL A  81       7.011  21.800  12.002  1.00  1.07           C  
ATOM   1250  C   VAL A  81       6.693  23.137  11.310  1.00  1.07           C  
ATOM   1251  O   VAL A  81       6.257  24.094  11.959  1.00  1.07           O  
ATOM   1252  CB  VAL A  81       5.730  21.164  12.556  1.00  1.07           C  
ATOM   1253  CG1 VAL A  81       4.762  21.007  11.488  1.00  1.07           C  
ATOM   1254  CG2 VAL A  81       6.033  19.832  13.116  1.00  1.07           C  
ATOM   1255  H   VAL A  81       7.795  22.563  13.856  1.00  1.07           H  
ATOM   1256  HA  VAL A  81       7.418  21.125  11.263  1.00  1.07           H  
ATOM   1257  HB  VAL A  81       5.297  21.814  13.316  1.00  1.07           H  
ATOM   1258 1HG1 VAL A  81       3.857  20.563  11.884  1.00  1.07           H  
ATOM   1259 2HG1 VAL A  81       4.549  21.964  11.068  1.00  1.07           H  
ATOM   1260 3HG1 VAL A  81       5.195  20.356  10.732  1.00  1.07           H  
ATOM   1261 1HG2 VAL A  81       5.129  19.385  13.472  1.00  1.07           H  
ATOM   1262 2HG2 VAL A  81       6.439  19.226  12.332  1.00  1.07           H  
ATOM   1263 3HG2 VAL A  81       6.749  19.909  13.929  1.00  1.07           H  
ATOM   1264  N   GLU A  82       6.935  23.185   9.992  1.00  0.91           N  
ATOM   1265  CA  GLU A  82       6.753  24.400   9.181  1.00  0.91           C  
ATOM   1266  C   GLU A  82       6.049  24.173   7.843  1.00  0.91           C  
ATOM   1267  O   GLU A  82       6.163  23.106   7.241  1.00  0.91           O  
ATOM   1268  CB  GLU A  82       8.111  25.055   8.887  1.00  0.91           C  
ATOM   1269  CG  GLU A  82       8.844  25.628  10.101  1.00  0.91           C  
ATOM   1270  CD  GLU A  82      10.158  26.307   9.740  1.00  0.91           C  
ATOM   1271  OE1 GLU A  82      10.583  26.189   8.616  1.00  0.91           O  
ATOM   1272  OE2 GLU A  82      10.754  26.931  10.604  1.00  0.91           O  
ATOM   1273  H   GLU A  82       7.286  22.331   9.553  1.00  0.91           H  
ATOM   1274  HA  GLU A  82       6.150  25.101   9.758  1.00  0.91           H  
ATOM   1275 1HB  GLU A  82       8.768  24.317   8.425  1.00  0.91           H  
ATOM   1276 2HB  GLU A  82       7.974  25.863   8.165  1.00  0.91           H  
ATOM   1277 1HG  GLU A  82       8.196  26.347  10.599  1.00  0.91           H  
ATOM   1278 2HG  GLU A  82       9.048  24.820  10.804  1.00  0.91           H  
ATOM   1279  N   VAL A  83       5.363  25.195   7.326  1.00  0.82           N  
ATOM   1280  CA  VAL A  83       4.792  25.035   5.988  1.00  0.82           C  
ATOM   1281  C   VAL A  83       5.851  25.238   4.920  1.00  0.82           C  
ATOM   1282  O   VAL A  83       6.568  26.239   4.929  1.00  0.82           O  
ATOM   1283  CB  VAL A  83       3.627  26.004   5.696  1.00  0.82           C  
ATOM   1284  CG1 VAL A  83       3.178  25.819   4.235  1.00  0.82           C  
ATOM   1285  CG2 VAL A  83       2.484  25.711   6.597  1.00  0.82           C  
ATOM   1286  H   VAL A  83       5.259  26.063   7.835  1.00  0.82           H  
ATOM   1287  HA  VAL A  83       4.400  24.028   5.895  1.00  0.82           H  
ATOM   1288  HB  VAL A  83       3.948  27.033   5.824  1.00  0.82           H  
ATOM   1289 1HG1 VAL A  83       2.352  26.478   4.012  1.00  0.82           H  
ATOM   1290 2HG1 VAL A  83       3.996  26.050   3.568  1.00  0.82           H  
ATOM   1291 3HG1 VAL A  83       2.869  24.790   4.079  1.00  0.82           H  
ATOM   1292 1HG2 VAL A  83       1.658  26.349   6.379  1.00  0.82           H  
ATOM   1293 2HG2 VAL A  83       2.175  24.714   6.461  1.00  0.82           H  
ATOM   1294 3HG2 VAL A  83       2.807  25.874   7.592  1.00  0.82           H  
ATOM   1295  N   HIS A  84       5.961  24.264   4.025  1.00  0.77           N  
ATOM   1296  CA  HIS A  84       6.888  24.311   2.905  1.00  0.77           C  
ATOM   1297  C   HIS A  84       6.257  25.033   1.724  1.00  0.77           C  
ATOM   1298  O   HIS A  84       6.864  25.928   1.132  1.00  0.77           O  
ATOM   1299  CB  HIS A  84       7.306  22.908   2.458  1.00  0.77           C  
ATOM   1300  CG  HIS A  84       8.288  22.896   1.287  1.00  0.77           C  
ATOM   1301  ND1 HIS A  84       9.629  23.230   1.417  1.00  0.77           N  
ATOM   1302  CD2 HIS A  84       8.103  22.599  -0.019  1.00  0.77           C  
ATOM   1303  CE1 HIS A  84      10.217  23.121   0.224  1.00  0.77           C  
ATOM   1304  NE2 HIS A  84       9.306  22.737  -0.649  1.00  0.77           N  
ATOM   1305  H   HIS A  84       5.329  23.475   4.103  1.00  0.77           H  
ATOM   1306  HA  HIS A  84       7.784  24.859   3.192  1.00  0.77           H  
ATOM   1307 1HB  HIS A  84       7.758  22.376   3.295  1.00  0.77           H  
ATOM   1308 2HB  HIS A  84       6.420  22.352   2.162  1.00  0.77           H  
ATOM   1309  HD2 HIS A  84       7.178  22.300  -0.499  1.00  0.77           H  
ATOM   1310  HE1 HIS A  84      11.266  23.313   0.002  1.00  0.77           H  
ATOM   1311  HE2 HIS A  84       9.422  22.552  -1.659  1.00  0.77           H  
ATOM   1312  N   SER A  85       5.042  24.614   1.357  1.00  0.74           N  
ATOM   1313  CA  SER A  85       4.401  25.188   0.173  1.00  0.74           C  
ATOM   1314  C   SER A  85       2.885  25.040   0.138  1.00  0.74           C  
ATOM   1315  O   SER A  85       2.284  24.277   0.896  1.00  0.74           O  
ATOM   1316  CB  SER A  85       4.985  24.579  -1.083  1.00  0.74           C  
ATOM   1317  OG  SER A  85       4.629  23.229  -1.197  1.00  0.74           O  
ATOM   1318  H   SER A  85       4.584  23.897   1.920  1.00  0.74           H  
ATOM   1319  HA  SER A  85       4.624  26.256   0.162  1.00  0.74           H  
ATOM   1320 1HB  SER A  85       4.637  25.125  -1.960  1.00  0.74           H  
ATOM   1321 2HB  SER A  85       6.069  24.670  -1.062  1.00  0.74           H  
ATOM   1322  HG  SER A  85       5.163  22.881  -1.925  1.00  0.74           H  
ATOM   1323  N   HIS A  86       2.270  25.766  -0.789  1.00  0.74           N  
ATOM   1324  CA  HIS A  86       0.825  25.747  -0.981  1.00  0.74           C  
ATOM   1325  C   HIS A  86       0.286  26.076  -2.374  1.00  0.74           C  
ATOM   1326  O   HIS A  86       0.851  26.888  -3.113  1.00  0.74           O  
ATOM   1327  CB  HIS A  86       0.169  26.633   0.072  1.00  0.74           C  
ATOM   1328  CG  HIS A  86      -1.180  27.065  -0.259  1.00  0.74           C  
ATOM   1329  ND1 HIS A  86      -1.408  28.252  -0.920  1.00  0.74           N  
ATOM   1330  CD2 HIS A  86      -2.366  26.496  -0.111  1.00  0.74           C  
ATOM   1331  CE1 HIS A  86      -2.677  28.394  -1.130  1.00  0.74           C  
ATOM   1332  NE2 HIS A  86      -3.291  27.341  -0.668  1.00  0.74           N  
ATOM   1333  H   HIS A  86       2.828  26.364  -1.382  1.00  0.74           H  
ATOM   1334  HA  HIS A  86       0.494  24.737  -0.773  1.00  0.74           H  
ATOM   1335 1HB  HIS A  86       0.148  26.113   1.030  1.00  0.74           H  
ATOM   1336 2HB  HIS A  86       0.761  27.500   0.185  1.00  0.74           H  
ATOM   1337  HD1 HIS A  86      -0.710  28.906  -1.213  1.00  0.74           H  
ATOM   1338  HD2 HIS A  86      -2.668  25.565   0.319  1.00  0.74           H  
ATOM   1339  HE1 HIS A  86      -3.040  29.281  -1.617  1.00  0.74           H  
ATOM   1340  N   LYS A  87      -0.841  25.422  -2.698  1.00  0.74           N  
ATOM   1341  CA  LYS A  87      -1.617  25.649  -3.921  1.00  0.74           C  
ATOM   1342  C   LYS A  87      -3.126  25.767  -3.631  1.00  0.74           C  
ATOM   1343  O   LYS A  87      -3.685  24.989  -2.855  1.00  0.74           O  
ATOM   1344  CB  LYS A  87      -1.391  24.515  -4.922  1.00  0.74           C  
ATOM   1345  CG  LYS A  87      -2.142  24.694  -6.242  1.00  0.74           C  
ATOM   1346  CD  LYS A  87      -1.845  23.590  -7.237  1.00  0.74           C  
ATOM   1347  CE  LYS A  87      -2.593  23.827  -8.543  1.00  0.74           C  
ATOM   1348  NZ  LYS A  87      -2.316  22.759  -9.548  1.00  0.74           N  
ATOM   1349  H   LYS A  87      -1.184  24.742  -2.017  1.00  0.74           H  
ATOM   1350  HA  LYS A  87      -1.291  26.589  -4.368  1.00  0.74           H  
ATOM   1351 1HB  LYS A  87      -0.326  24.424  -5.139  1.00  0.74           H  
ATOM   1352 2HB  LYS A  87      -1.718  23.573  -4.478  1.00  0.74           H  
ATOM   1353 1HG  LYS A  87      -3.212  24.681  -6.048  1.00  0.74           H  
ATOM   1354 2HG  LYS A  87      -1.885  25.655  -6.684  1.00  0.74           H  
ATOM   1355 1HD  LYS A  87      -0.773  23.533  -7.428  1.00  0.74           H  
ATOM   1356 2HD  LYS A  87      -2.181  22.645  -6.824  1.00  0.74           H  
ATOM   1357 1HE  LYS A  87      -3.664  23.852  -8.337  1.00  0.74           H  
ATOM   1358 2HE  LYS A  87      -2.291  24.788  -8.957  1.00  0.74           H  
ATOM   1359 1HZ  LYS A  87      -2.830  22.954 -10.395  1.00  0.74           H  
ATOM   1360 2HZ  LYS A  87      -1.327  22.737  -9.754  1.00  0.74           H  
ATOM   1361 3HZ  LYS A  87      -2.603  21.864  -9.179  1.00  0.74           H  
ATOM   1362  N   VAL A  88      -3.787  26.747  -4.254  1.00  0.74           N  
ATOM   1363  CA  VAL A  88      -5.239  26.914  -4.089  1.00  0.74           C  
ATOM   1364  C   VAL A  88      -5.961  25.893  -4.956  1.00  0.74           C  
ATOM   1365  O   VAL A  88      -5.578  25.673  -6.108  1.00  0.74           O  
ATOM   1366  CB  VAL A  88      -5.714  28.331  -4.456  1.00  0.74           C  
ATOM   1367  CG1 VAL A  88      -7.242  28.413  -4.356  1.00  0.74           C  
ATOM   1368  CG2 VAL A  88      -5.073  29.326  -3.546  1.00  0.74           C  
ATOM   1369  H   VAL A  88      -3.282  27.374  -4.864  1.00  0.74           H  
ATOM   1370  HA  VAL A  88      -5.498  26.729  -3.044  1.00  0.74           H  
ATOM   1371  HB  VAL A  88      -5.439  28.550  -5.487  1.00  0.74           H  
ATOM   1372 1HG1 VAL A  88      -7.570  29.415  -4.621  1.00  0.74           H  
ATOM   1373 2HG1 VAL A  88      -7.702  27.701  -5.036  1.00  0.74           H  
ATOM   1374 3HG1 VAL A  88      -7.550  28.188  -3.330  1.00  0.74           H  
ATOM   1375 1HG2 VAL A  88      -5.403  30.330  -3.809  1.00  0.74           H  
ATOM   1376 2HG2 VAL A  88      -5.356  29.106  -2.512  1.00  0.74           H  
ATOM   1377 3HG2 VAL A  88      -3.997  29.256  -3.664  1.00  0.74           H  
ATOM   1378  N   ALA A  89      -6.976  25.248  -4.399  1.00  0.76           N  
ATOM   1379  CA  ALA A  89      -7.695  24.198  -5.101  1.00  0.76           C  
ATOM   1380  C   ALA A  89      -9.184  24.202  -4.753  1.00  0.76           C  
ATOM   1381  O   ALA A  89      -9.637  25.027  -3.958  1.00  0.76           O  
ATOM   1382  CB  ALA A  89      -7.067  22.873  -4.751  1.00  0.76           C  
ATOM   1383  H   ALA A  89      -7.251  25.474  -3.442  1.00  0.76           H  
ATOM   1384  HA  ALA A  89      -7.599  24.372  -6.172  1.00  0.76           H  
ATOM   1385 1HB  ALA A  89      -7.566  22.104  -5.290  1.00  0.76           H  
ATOM   1386 2HB  ALA A  89      -6.011  22.881  -5.023  1.00  0.76           H  
ATOM   1387 3HB  ALA A  89      -7.164  22.696  -3.678  1.00  0.76           H  
ATOM   1388  N   SER A  90      -9.982  23.374  -5.436  1.00  0.77           N  
ATOM   1389  CA  SER A  90     -11.392  23.259  -5.070  1.00  0.77           C  
ATOM   1390  C   SER A  90     -11.546  22.189  -3.986  1.00  0.77           C  
ATOM   1391  O   SER A  90     -10.629  21.406  -3.726  1.00  0.77           O  
ATOM   1392  CB  SER A  90     -12.260  22.930  -6.274  1.00  0.77           C  
ATOM   1393  OG  SER A  90     -12.018  21.641  -6.738  1.00  0.77           O  
ATOM   1394  H   SER A  90      -9.611  22.739  -6.155  1.00  0.77           H  
ATOM   1395  HA  SER A  90     -11.728  24.211  -4.657  1.00  0.77           H  
ATOM   1396 1HB  SER A  90     -13.309  23.029  -6.003  1.00  0.77           H  
ATOM   1397 2HB  SER A  90     -12.059  23.645  -7.069  1.00  0.77           H  
ATOM   1398  HG  SER A  90     -11.081  21.637  -7.054  1.00  0.77           H  
ATOM   1399  N   VAL A  91     -12.723  22.099  -3.384  1.00  0.80           N  
ATOM   1400  CA  VAL A  91     -12.964  21.102  -2.345  1.00  0.80           C  
ATOM   1401  C   VAL A  91     -12.895  19.657  -2.864  1.00  0.80           C  
ATOM   1402  O   VAL A  91     -12.636  18.716  -2.100  1.00  0.80           O  
ATOM   1403  CB  VAL A  91     -14.329  21.383  -1.683  1.00  0.80           C  
ATOM   1404  CG1 VAL A  91     -14.289  22.758  -1.015  1.00  0.80           C  
ATOM   1405  CG2 VAL A  91     -15.434  21.345  -2.737  1.00  0.80           C  
ATOM   1406  H   VAL A  91     -13.459  22.745  -3.632  1.00  0.80           H  
ATOM   1407  HA  VAL A  91     -12.196  21.224  -1.580  1.00  0.80           H  
ATOM   1408  HB  VAL A  91     -14.524  20.638  -0.911  1.00  0.80           H  
ATOM   1409 1HG1 VAL A  91     -15.248  22.959  -0.536  1.00  0.80           H  
ATOM   1410 2HG1 VAL A  91     -13.503  22.767  -0.256  1.00  0.80           H  
ATOM   1411 3HG1 VAL A  91     -14.086  23.526  -1.760  1.00  0.80           H  
ATOM   1412 1HG2 VAL A  91     -16.391  21.553  -2.260  1.00  0.80           H  
ATOM   1413 2HG2 VAL A  91     -15.238  22.098  -3.499  1.00  0.80           H  
ATOM   1414 3HG2 VAL A  91     -15.476  20.364  -3.199  1.00  0.80           H  
ATOM   1415  N   GLY A  92     -13.123  19.487  -4.170  1.00  0.82           N  
ATOM   1416  CA  GLY A  92     -13.091  18.180  -4.815  1.00  0.82           C  
ATOM   1417  C   GLY A  92     -11.711  17.772  -5.346  1.00  0.82           C  
ATOM   1418  O   GLY A  92     -11.575  16.700  -5.939  1.00  0.82           O  
ATOM   1419  H   GLY A  92     -13.314  20.302  -4.736  1.00  0.82           H  
ATOM   1420 1HA  GLY A  92     -13.441  17.429  -4.108  1.00  0.82           H  
ATOM   1421 2HA  GLY A  92     -13.803  18.182  -5.640  1.00  0.82           H  
ATOM   1422  N   ASP A  93     -10.692  18.608  -5.151  1.00  0.86           N  
ATOM   1423  CA  ASP A  93      -9.361  18.295  -5.662  1.00  0.86           C  
ATOM   1424  C   ASP A  93      -8.537  17.471  -4.656  1.00  0.86           C  
ATOM   1425  O   ASP A  93      -8.354  17.910  -3.513  1.00  0.86           O  
ATOM   1426  CB  ASP A  93      -8.597  19.545  -6.062  1.00  0.86           C  
ATOM   1427  CG  ASP A  93      -9.111  20.194  -7.368  1.00  0.86           C  
ATOM   1428  OD1 ASP A  93      -9.216  19.492  -8.348  1.00  0.86           O  
ATOM   1429  OD2 ASP A  93      -9.379  21.395  -7.378  1.00  0.86           O  
ATOM   1430  H   ASP A  93     -10.830  19.483  -4.641  1.00  0.86           H  
ATOM   1431  HA  ASP A  93      -9.522  17.745  -6.576  1.00  0.86           H  
ATOM   1432 1HB  ASP A  93      -8.693  20.255  -5.251  1.00  0.86           H  
ATOM   1433 2HB  ASP A  93      -7.548  19.309  -6.186  1.00  0.86           H  
ATOM   1434  N   PRO A  94      -8.051  16.269  -5.039  1.00  0.92           N  
ATOM   1435  CA  PRO A  94      -7.310  15.338  -4.207  1.00  0.92           C  
ATOM   1436  C   PRO A  94      -5.936  15.860  -3.860  1.00  0.92           C  
ATOM   1437  O   PRO A  94      -5.333  16.618  -4.620  1.00  0.92           O  
ATOM   1438  CB  PRO A  94      -7.190  14.094  -5.095  1.00  0.92           C  
ATOM   1439  CG  PRO A  94      -7.260  14.619  -6.507  1.00  0.92           C  
ATOM   1440  CD  PRO A  94      -8.197  15.813  -6.443  1.00  0.92           C  
ATOM   1441  HA  PRO A  94      -7.887  15.124  -3.294  1.00  0.92           H  
ATOM   1442 1HB  PRO A  94      -6.235  13.580  -4.879  1.00  0.92           H  
ATOM   1443 2HB  PRO A  94      -7.996  13.386  -4.860  1.00  0.92           H  
ATOM   1444 1HG  PRO A  94      -6.251  14.891  -6.853  1.00  0.92           H  
ATOM   1445 2HG  PRO A  94      -7.625  13.832  -7.184  1.00  0.92           H  
ATOM   1446 1HD  PRO A  94      -7.826  16.572  -7.155  1.00  0.92           H  
ATOM   1447 2HD  PRO A  94      -9.238  15.500  -6.650  1.00  0.92           H  
ATOM   1448  N   LEU A  95      -5.415  15.396  -2.742  1.00  1.01           N  
ATOM   1449  CA  LEU A  95      -4.068  15.741  -2.335  1.00  1.01           C  
ATOM   1450  C   LEU A  95      -3.010  15.007  -3.145  1.00  1.01           C  
ATOM   1451  O   LEU A  95      -3.164  13.835  -3.491  1.00  1.01           O  
ATOM   1452  CB  LEU A  95      -3.926  15.456  -0.849  1.00  1.01           C  
ATOM   1453  CG  LEU A  95      -4.759  16.339   0.025  1.00  1.01           C  
ATOM   1454  CD1 LEU A  95      -4.707  15.829   1.449  1.00  1.01           C  
ATOM   1455  CD2 LEU A  95      -4.184  17.763  -0.095  1.00  1.01           C  
ATOM   1456  H   LEU A  95      -5.961  14.781  -2.152  1.00  1.01           H  
ATOM   1457  HA  LEU A  95      -3.931  16.811  -2.494  1.00  1.01           H  
ATOM   1458 1HB  LEU A  95      -4.210  14.422  -0.655  1.00  1.01           H  
ATOM   1459 2HB  LEU A  95      -2.879  15.585  -0.563  1.00  1.01           H  
ATOM   1460  HG  LEU A  95      -5.796  16.333  -0.307  1.00  1.01           H  
ATOM   1461 1HD1 LEU A  95      -5.290  16.463   2.102  1.00  1.01           H  
ATOM   1462 2HD1 LEU A  95      -5.107  14.813   1.489  1.00  1.01           H  
ATOM   1463 3HD1 LEU A  95      -3.694  15.817   1.768  1.00  1.01           H  
ATOM   1464 1HD2 LEU A  95      -4.748  18.449   0.505  1.00  1.01           H  
ATOM   1465 2HD2 LEU A  95      -3.143  17.769   0.235  1.00  1.01           H  
ATOM   1466 3HD2 LEU A  95      -4.234  18.077  -1.136  1.00  1.01           H  
ATOM   1467  N   THR A  96      -1.937  15.724  -3.430  1.00  1.16           N  
ATOM   1468  CA  THR A  96      -0.789  15.231  -4.168  1.00  1.16           C  
ATOM   1469  C   THR A  96       0.495  15.810  -3.593  1.00  1.16           C  
ATOM   1470  O   THR A  96       0.484  16.356  -2.492  1.00  1.16           O  
ATOM   1471  CB  THR A  96      -0.931  15.557  -5.670  1.00  1.16           C  
ATOM   1472  OG1 THR A  96       0.110  14.883  -6.402  1.00  1.16           O  
ATOM   1473  CG2 THR A  96      -0.871  17.068  -5.917  1.00  1.16           C  
ATOM   1474  H   THR A  96      -1.918  16.682  -3.115  1.00  1.16           H  
ATOM   1475  HA  THR A  96      -0.745  14.147  -4.062  1.00  1.16           H  
ATOM   1476  HB  THR A  96      -1.896  15.184  -6.018  1.00  1.16           H  
ATOM   1477  HG1 THR A  96      -0.048  14.990  -7.346  1.00  1.16           H  
ATOM   1478 1HG2 THR A  96      -0.988  17.265  -6.980  1.00  1.16           H  
ATOM   1479 2HG2 THR A  96      -1.680  17.545  -5.370  1.00  1.16           H  
ATOM   1480 3HG2 THR A  96       0.079  17.479  -5.584  1.00  1.16           H  
ATOM   1481  N   TYR A  97       1.592  15.663  -4.324  1.00  1.39           N  
ATOM   1482  CA  TYR A  97       2.871  16.184  -3.871  1.00  1.39           C  
ATOM   1483  C   TYR A  97       3.079  17.581  -4.446  1.00  1.39           C  
ATOM   1484  O   TYR A  97       2.798  17.810  -5.624  1.00  1.39           O  
ATOM   1485  CB  TYR A  97       4.049  15.375  -4.384  1.00  1.39           C  
ATOM   1486  CG  TYR A  97       4.251  13.949  -3.951  1.00  1.39           C  
ATOM   1487  CD1 TYR A  97       3.686  12.939  -4.709  1.00  1.39           C  
ATOM   1488  CD2 TYR A  97       5.060  13.637  -2.864  1.00  1.39           C  
ATOM   1489  CE1 TYR A  97       3.942  11.625  -4.408  1.00  1.39           C  
ATOM   1490  CE2 TYR A  97       5.313  12.311  -2.566  1.00  1.39           C  
ATOM   1491  CZ  TYR A  97       4.770  11.313  -3.345  1.00  1.39           C  
ATOM   1492  OH  TYR A  97       5.046   9.994  -3.082  1.00  1.39           O  
ATOM   1493  H   TYR A  97       1.487  15.206  -5.220  1.00  1.39           H  
ATOM   1494  HA  TYR A  97       2.874  16.238  -2.791  1.00  1.39           H  
ATOM   1495 1HB  TYR A  97       3.998  15.371  -5.473  1.00  1.39           H  
ATOM   1496 2HB  TYR A  97       4.959  15.918  -4.127  1.00  1.39           H  
ATOM   1497  HD1 TYR A  97       3.058  13.189  -5.565  1.00  1.39           H  
ATOM   1498  HD2 TYR A  97       5.511  14.430  -2.266  1.00  1.39           H  
ATOM   1499  HE1 TYR A  97       3.512  10.833  -5.019  1.00  1.39           H  
ATOM   1500  HE2 TYR A  97       5.948  12.048  -1.736  1.00  1.39           H  
ATOM   1501  HH  TYR A  97       5.883   9.915  -2.561  1.00  1.39           H  
ATOM   1502  N   PHE A  98       3.667  18.480  -3.666  1.00  1.69           N  
ATOM   1503  CA  PHE A  98       3.984  19.810  -4.171  1.00  1.69           C  
ATOM   1504  C   PHE A  98       5.465  20.087  -3.918  1.00  1.69           C  
ATOM   1505  O   PHE A  98       5.900  20.146  -2.765  1.00  1.69           O  
ATOM   1506  CB  PHE A  98       3.118  20.859  -3.480  1.00  1.69           C  
ATOM   1507  CG  PHE A  98       1.659  20.575  -3.623  1.00  1.69           C  
ATOM   1508  CD1 PHE A  98       1.052  19.727  -2.718  1.00  1.69           C  
ATOM   1509  CD2 PHE A  98       0.902  21.101  -4.647  1.00  1.69           C  
ATOM   1510  CE1 PHE A  98      -0.270  19.406  -2.819  1.00  1.69           C  
ATOM   1511  CE2 PHE A  98      -0.429  20.777  -4.752  1.00  1.69           C  
ATOM   1512  CZ  PHE A  98      -1.009  19.929  -3.839  1.00  1.69           C  
ATOM   1513  H   PHE A  98       3.878  18.242  -2.711  1.00  1.69           H  
ATOM   1514  HA  PHE A  98       3.800  19.844  -5.246  1.00  1.69           H  
ATOM   1515 1HB  PHE A  98       3.358  20.898  -2.415  1.00  1.69           H  
ATOM   1516 2HB  PHE A  98       3.321  21.843  -3.902  1.00  1.69           H  
ATOM   1517  HD1 PHE A  98       1.649  19.311  -1.921  1.00  1.69           H  
ATOM   1518  HD2 PHE A  98       1.367  21.766  -5.375  1.00  1.69           H  
ATOM   1519  HE1 PHE A  98      -0.724  18.730  -2.094  1.00  1.69           H  
ATOM   1520  HE2 PHE A  98      -1.022  21.181  -5.557  1.00  1.69           H  
ATOM   1521  HZ  PHE A  98      -2.050  19.673  -3.935  1.00  1.69           H  
ATOM   1522  N   LEU A  99       6.239  20.252  -4.994  1.00  2.06           N  
ATOM   1523  CA  LEU A  99       7.691  20.441  -4.885  1.00  2.06           C  
ATOM   1524  C   LEU A  99       8.119  21.676  -4.091  1.00  2.06           C  
ATOM   1525  O   LEU A  99       8.946  21.562  -3.177  1.00  2.06           O  
ATOM   1526  CB  LEU A  99       8.299  20.549  -6.287  1.00  2.06           C  
ATOM   1527  CG  LEU A  99       9.801  20.846  -6.334  1.00  2.06           C  
ATOM   1528  CD1 LEU A  99      10.558  19.716  -5.669  1.00  2.06           C  
ATOM   1529  CD2 LEU A  99      10.231  21.022  -7.780  1.00  2.06           C  
ATOM   1530  H   LEU A  99       5.815  20.209  -5.911  1.00  2.06           H  
ATOM   1531  HA  LEU A  99       8.106  19.564  -4.394  1.00  2.06           H  
ATOM   1532 1HB  LEU A  99       8.129  19.613  -6.815  1.00  2.06           H  
ATOM   1533 2HB  LEU A  99       7.791  21.347  -6.827  1.00  2.06           H  
ATOM   1534  HG  LEU A  99      10.010  21.766  -5.782  1.00  2.06           H  
ATOM   1535 1HD1 LEU A  99      11.626  19.931  -5.693  1.00  2.06           H  
ATOM   1536 2HD1 LEU A  99      10.230  19.622  -4.634  1.00  2.06           H  
ATOM   1537 3HD1 LEU A  99      10.363  18.785  -6.199  1.00  2.06           H  
ATOM   1538 1HD2 LEU A  99      11.298  21.241  -7.818  1.00  2.06           H  
ATOM   1539 2HD2 LEU A  99      10.027  20.107  -8.336  1.00  2.06           H  
ATOM   1540 3HD2 LEU A  99       9.674  21.849  -8.224  1.00  2.06           H  
ATOM   1541  N   GLU A 100       7.563  22.828  -4.454  1.00  2.44           N  
ATOM   1542  CA  GLU A 100       7.885  24.107  -3.836  1.00  2.44           C  
ATOM   1543  C   GLU A 100       6.967  25.185  -4.403  1.00  2.44           C  
ATOM   1544  O   GLU A 100       6.704  26.195  -3.751  1.00  2.44           O  
ATOM   1545  OXT GLU A 100       6.636  25.121  -5.587  1.00  2.44           O  
ATOM   1546  CB  GLU A 100       9.360  24.482  -4.073  1.00  2.44           C  
ATOM   1547  CG  GLU A 100       9.815  25.746  -3.350  1.00  2.44           C  
ATOM   1548  CD  GLU A 100      11.297  26.041  -3.520  1.00  2.44           C  
ATOM   1549  OE1 GLU A 100      11.963  25.304  -4.209  1.00  2.44           O  
ATOM   1550  OE2 GLU A 100      11.756  27.001  -2.947  1.00  2.44           O  
ATOM   1551  H   GLU A 100       6.889  22.813  -5.204  1.00  2.44           H  
ATOM   1552  HA  GLU A 100       7.709  24.035  -2.763  1.00  2.44           H  
ATOM   1553 1HB  GLU A 100      10.016  23.681  -3.749  1.00  2.44           H  
ATOM   1554 2HB  GLU A 100       9.529  24.627  -5.140  1.00  2.44           H  
ATOM   1555 1HG  GLU A 100       9.242  26.594  -3.725  1.00  2.44           H  
ATOM   1556 2HG  GLU A 100       9.592  25.636  -2.286  1.00  2.44           H  
ENDMDL

REMARK ID 620117 DOMAINID 614193 MODEL 5 2024-06-08_00000034_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.321   1.543  -0.281  1.00  4.23           N  
ATOM      2  CA  MET A   1       1.105   1.358  -0.540  1.00  4.23           C  
ATOM      3  C   MET A   1       1.726   2.623  -1.171  1.00  4.23           C  
ATOM      4  O   MET A   1       1.283   3.039  -2.239  1.00  4.23           O  
ATOM      5  CB  MET A   1       1.314   0.150  -1.445  1.00  4.23           C  
ATOM      6  CG  MET A   1       2.761  -0.140  -1.768  1.00  4.23           C  
ATOM      7  SD  MET A   1       2.986  -1.642  -2.719  1.00  4.23           S  
ATOM      8  CE  MET A   1       4.744  -1.559  -3.030  1.00  4.23           C  
ATOM      9 1H   MET A   1      -0.639   0.835   0.366  1.00  4.23           H  
ATOM     10 2H   MET A   1      -0.479   2.458   0.119  1.00  4.23           H  
ATOM     11 3H   MET A   1      -0.836   1.461  -1.146  1.00  4.23           H  
ATOM     12  HA  MET A   1       1.578   1.117   0.401  1.00  4.23           H  
ATOM     13 1HB  MET A   1       0.894  -0.737  -0.972  1.00  4.23           H  
ATOM     14 2HB  MET A   1       0.781   0.304  -2.379  1.00  4.23           H  
ATOM     15 1HG  MET A   1       3.150   0.676  -2.351  1.00  4.23           H  
ATOM     16 2HG  MET A   1       3.340  -0.216  -0.850  1.00  4.23           H  
ATOM     17 1HE  MET A   1       5.050  -2.425  -3.618  1.00  4.23           H  
ATOM     18 2HE  MET A   1       4.979  -0.651  -3.575  1.00  4.23           H  
ATOM     19 3HE  MET A   1       5.281  -1.557  -2.082  1.00  4.23           H  
ATOM     20  N   PRO A   2       2.734   3.271  -0.529  1.00  3.58           N  
ATOM     21  CA  PRO A   2       3.460   4.452  -1.005  1.00  3.58           C  
ATOM     22  C   PRO A   2       4.146   4.294  -2.363  1.00  3.58           C  
ATOM     23  O   PRO A   2       4.430   5.280  -3.055  1.00  3.58           O  
ATOM     24  CB  PRO A   2       4.535   4.633   0.078  1.00  3.58           C  
ATOM     25  CG  PRO A   2       3.963   4.020   1.310  1.00  3.58           C  
ATOM     26  CD  PRO A   2       3.157   2.841   0.830  1.00  3.58           C  
ATOM     27  HA  PRO A   2       2.768   5.304  -1.021  1.00  3.58           H  
ATOM     28 1HB  PRO A   2       5.474   4.156  -0.247  1.00  3.58           H  
ATOM     29 2HB  PRO A   2       4.761   5.690   0.218  1.00  3.58           H  
ATOM     30 1HG  PRO A   2       4.778   3.731   1.990  1.00  3.58           H  
ATOM     31 2HG  PRO A   2       3.360   4.769   1.852  1.00  3.58           H  
ATOM     32 1HD  PRO A   2       3.779   1.932   0.789  1.00  3.58           H  
ATOM     33 2HD  PRO A   2       2.305   2.757   1.521  1.00  3.58           H  
ATOM     34  N   MET A   3       4.443   3.061  -2.756  1.00  2.85           N  
ATOM     35  CA  MET A   3       5.145   2.829  -4.009  1.00  2.85           C  
ATOM     36  C   MET A   3       6.438   3.638  -3.970  1.00  2.85           C  
ATOM     37  O   MET A   3       7.384   3.263  -3.277  1.00  2.85           O  
ATOM     38  CB  MET A   3       4.274   3.207  -5.215  1.00  2.85           C  
ATOM     39  CG  MET A   3       3.017   2.377  -5.377  1.00  2.85           C  
ATOM     40  SD  MET A   3       3.353   0.664  -5.730  1.00  2.85           S  
ATOM     41  CE  MET A   3       1.699   0.002  -5.657  1.00  2.85           C  
ATOM     42  H   MET A   3       4.200   2.274  -2.181  1.00  2.85           H  
ATOM     43  HA  MET A   3       5.409   1.776  -4.081  1.00  2.85           H  
ATOM     44 1HB  MET A   3       3.950   4.236  -5.164  1.00  2.85           H  
ATOM     45 2HB  MET A   3       4.859   3.092  -6.130  1.00  2.85           H  
ATOM     46 1HG  MET A   3       2.432   2.428  -4.460  1.00  2.85           H  
ATOM     47 2HG  MET A   3       2.414   2.785  -6.186  1.00  2.85           H  
ATOM     48 1HE  MET A   3       1.728  -1.071  -5.848  1.00  2.85           H  
ATOM     49 2HE  MET A   3       1.280   0.184  -4.674  1.00  2.85           H  
ATOM     50 3HE  MET A   3       1.079   0.490  -6.406  1.00  2.85           H  
ATOM     51  N   CYS A   4       6.483   4.734  -4.717  1.00  2.17           N  
ATOM     52  CA  CYS A   4       7.666   5.578  -4.764  1.00  2.17           C  
ATOM     53  C   CYS A   4       7.351   7.010  -4.313  1.00  2.17           C  
ATOM     54  O   CYS A   4       8.044   7.597  -3.474  1.00  2.17           O  
ATOM     55  CB  CYS A   4       8.200   5.586  -6.196  1.00  2.17           C  
ATOM     56  SG  CYS A   4       8.689   3.954  -6.779  1.00  2.17           S  
ATOM     57  H   CYS A   4       5.668   4.993  -5.243  1.00  2.17           H  
ATOM     58  HA  CYS A   4       8.422   5.160  -4.106  1.00  2.17           H  
ATOM     59 1HB  CYS A   4       7.431   5.965  -6.865  1.00  2.17           H  
ATOM     60 2HB  CYS A   4       9.045   6.245  -6.280  1.00  2.17           H  
ATOM     61  HG  CYS A   4       9.637   3.767  -5.863  1.00  2.17           H  
ATOM     62  N   GLY A   5       6.242   7.548  -4.829  1.00  1.63           N  
ATOM     63  CA  GLY A   5       5.863   8.929  -4.558  1.00  1.63           C  
ATOM     64  C   GLY A   5       5.157   9.154  -3.222  1.00  1.63           C  
ATOM     65  O   GLY A   5       5.010  10.300  -2.789  1.00  1.63           O  
ATOM     66  H   GLY A   5       5.679   7.004  -5.459  1.00  1.63           H  
ATOM     67 1HA  GLY A   5       6.758   9.549  -4.591  1.00  1.63           H  
ATOM     68 2HA  GLY A   5       5.219   9.278  -5.363  1.00  1.63           H  
ATOM     69  N   GLY A   6       4.728   8.102  -2.536  1.00  1.24           N  
ATOM     70  CA  GLY A   6       4.099   8.350  -1.260  1.00  1.24           C  
ATOM     71  C   GLY A   6       5.196   8.474  -0.227  1.00  1.24           C  
ATOM     72  O   GLY A   6       6.378   8.387  -0.562  1.00  1.24           O  
ATOM     73  H   GLY A   6       4.813   7.143  -2.872  1.00  1.24           H  
ATOM     74 1HA  GLY A   6       3.509   9.266  -1.298  1.00  1.24           H  
ATOM     75 2HA  GLY A   6       3.429   7.533  -1.006  1.00  1.24           H  
ATOM     76  N   LEU A   7       4.816   8.660   1.022  1.00  0.99           N  
ATOM     77  CA  LEU A   7       5.786   8.792   2.098  1.00  0.99           C  
ATOM     78  C   LEU A   7       5.771   7.570   3.000  1.00  0.99           C  
ATOM     79  O   LEU A   7       4.726   6.936   3.183  1.00  0.99           O  
ATOM     80  CB  LEU A   7       5.518  10.065   2.919  1.00  0.99           C  
ATOM     81  CG  LEU A   7       6.152  11.410   2.391  1.00  0.99           C  
ATOM     82  CD1 LEU A   7       5.650  11.752   0.998  1.00  0.99           C  
ATOM     83  CD2 LEU A   7       5.791  12.540   3.361  1.00  0.99           C  
ATOM     84  H   LEU A   7       3.832   8.721   1.238  1.00  0.99           H  
ATOM     85  HA  LEU A   7       6.775   8.877   1.660  1.00  0.99           H  
ATOM     86 1HB  LEU A   7       4.445  10.211   2.986  1.00  0.99           H  
ATOM     87 2HB  LEU A   7       5.901   9.895   3.930  1.00  0.99           H  
ATOM     88  HG  LEU A   7       7.239  11.301   2.344  1.00  0.99           H  
ATOM     89 1HD1 LEU A   7       6.112  12.668   0.679  1.00  0.99           H  
ATOM     90 2HD1 LEU A   7       5.919  10.978   0.307  1.00  0.99           H  
ATOM     91 3HD1 LEU A   7       4.571  11.871   1.010  1.00  0.99           H  
ATOM     92 1HD2 LEU A   7       6.229  13.471   3.020  1.00  0.99           H  
ATOM     93 2HD2 LEU A   7       4.710  12.650   3.408  1.00  0.99           H  
ATOM     94 3HD2 LEU A   7       6.174  12.306   4.354  1.00  0.99           H  
ATOM     95  N   THR A   8       6.924   7.260   3.581  1.00  0.84           N  
ATOM     96  CA  THR A   8       7.019   6.172   4.539  1.00  0.84           C  
ATOM     97  C   THR A   8       6.407   6.672   5.819  1.00  0.84           C  
ATOM     98  O   THR A   8       6.108   7.861   5.948  1.00  0.84           O  
ATOM     99  CB  THR A   8       8.462   5.775   4.901  1.00  0.84           C  
ATOM    100  OG1 THR A   8       9.070   6.859   5.644  1.00  0.84           O  
ATOM    101  CG2 THR A   8       9.289   5.451   3.657  1.00  0.84           C  
ATOM    102  H   THR A   8       7.757   7.788   3.322  1.00  0.84           H  
ATOM    103  HA  THR A   8       6.457   5.309   4.181  1.00  0.84           H  
ATOM    104  HB  THR A   8       8.437   4.895   5.539  1.00  0.84           H  
ATOM    105  HG1 THR A   8       8.627   6.902   6.557  1.00  0.84           H  
ATOM    106 1HG2 THR A   8      10.297   5.171   3.955  1.00  0.84           H  
ATOM    107 2HG2 THR A   8       8.825   4.624   3.122  1.00  0.84           H  
ATOM    108 3HG2 THR A   8       9.336   6.299   3.013  1.00  0.84           H  
ATOM    109  N   THR A   9       6.243   5.783   6.775  1.00  0.75           N  
ATOM    110  CA  THR A   9       5.719   6.217   8.043  1.00  0.75           C  
ATOM    111  C   THR A   9       6.831   6.976   8.734  1.00  0.75           C  
ATOM    112  O   THR A   9       7.974   6.977   8.246  1.00  0.75           O  
ATOM    113  CB  THR A   9       5.248   5.021   8.887  1.00  0.75           C  
ATOM    114  OG1 THR A   9       6.362   4.170   9.182  1.00  0.75           O  
ATOM    115  CG2 THR A   9       4.205   4.230   8.117  1.00  0.75           C  
ATOM    116  H   THR A   9       6.481   4.814   6.624  1.00  0.75           H  
ATOM    117  HA  THR A   9       4.880   6.894   7.881  1.00  0.75           H  
ATOM    118  HB  THR A   9       4.816   5.378   9.821  1.00  0.75           H  
ATOM    119  HG1 THR A   9       6.950   4.616   9.805  1.00  0.75           H  
ATOM    120 1HG2 THR A   9       3.874   3.383   8.718  1.00  0.75           H  
ATOM    121 2HG2 THR A   9       3.353   4.874   7.895  1.00  0.75           H  
ATOM    122 3HG2 THR A   9       4.636   3.867   7.185  1.00  0.75           H  
ATOM    123  N   SER A  10       6.487   7.670   9.813  1.00  0.70           N  
ATOM    124  CA  SER A  10       7.463   8.445  10.559  1.00  0.70           C  
ATOM    125  C   SER A  10       8.242   7.561  11.524  1.00  0.70           C  
ATOM    126  O   SER A  10       7.646   6.757  12.247  1.00  0.70           O  
ATOM    127  CB  SER A  10       6.756   9.542  11.321  1.00  0.70           C  
ATOM    128  OG  SER A  10       7.663  10.268  12.061  1.00  0.70           O  
ATOM    129  H   SER A  10       5.530   7.641  10.134  1.00  0.70           H  
ATOM    130  HA  SER A  10       8.171   8.890   9.860  1.00  0.70           H  
ATOM    131 1HB  SER A  10       6.228  10.202  10.631  1.00  0.70           H  
ATOM    132 2HB  SER A  10       6.020   9.099  11.987  1.00  0.70           H  
ATOM    133  HG  SER A  10       7.182  10.647  12.825  1.00  0.70           H  
ATOM    134  N   VAL A  11       9.562   7.706  11.525  1.00  0.67           N  
ATOM    135  CA  VAL A  11      10.430   6.940  12.406  1.00  0.67           C  
ATOM    136  C   VAL A  11      11.394   7.853  13.143  1.00  0.67           C  
ATOM    137  O   VAL A  11      11.580   9.013  12.773  1.00  0.67           O  
ATOM    138  CB  VAL A  11      11.244   5.908  11.601  1.00  0.67           C  
ATOM    139  CG1 VAL A  11      10.307   4.941  10.865  1.00  0.67           C  
ATOM    140  CG2 VAL A  11      12.148   6.624  10.625  1.00  0.67           C  
ATOM    141  H   VAL A  11       9.977   8.372  10.874  1.00  0.67           H  
ATOM    142  HA  VAL A  11       9.815   6.415  13.137  1.00  0.67           H  
ATOM    143  HB  VAL A  11      11.850   5.324  12.292  1.00  0.67           H  
ATOM    144 1HG1 VAL A  11      10.899   4.209  10.320  1.00  0.67           H  
ATOM    145 2HG1 VAL A  11       9.670   4.430  11.588  1.00  0.67           H  
ATOM    146 3HG1 VAL A  11       9.684   5.494  10.159  1.00  0.67           H  
ATOM    147 1HG2 VAL A  11      12.737   5.897  10.071  1.00  0.67           H  
ATOM    148 2HG2 VAL A  11      11.544   7.203   9.932  1.00  0.67           H  
ATOM    149 3HG2 VAL A  11      12.814   7.288  11.173  1.00  0.67           H  
ATOM    150  N   ARG A  12      12.037   7.349  14.187  1.00  0.66           N  
ATOM    151  CA  ARG A  12      13.053   8.184  14.803  1.00  0.66           C  
ATOM    152  C   ARG A  12      14.243   8.198  13.839  1.00  0.66           C  
ATOM    153  O   ARG A  12      14.515   7.161  13.236  1.00  0.66           O  
ATOM    154  CB  ARG A  12      13.467   7.652  16.161  1.00  0.66           C  
ATOM    155  CG  ARG A  12      12.364   7.648  17.188  1.00  0.66           C  
ATOM    156  CD  ARG A  12      11.983   9.036  17.562  1.00  0.66           C  
ATOM    157  NE  ARG A  12      11.036   9.064  18.658  1.00  0.66           N  
ATOM    158  CZ  ARG A  12      10.490  10.184  19.163  1.00  0.66           C  
ATOM    159  NH1 ARG A  12      10.797  11.359  18.654  1.00  0.66           N  
ATOM    160  NH2 ARG A  12       9.640  10.104  20.175  1.00  0.66           N  
ATOM    161  H   ARG A  12      11.855   6.411  14.515  1.00  0.66           H  
ATOM    162  HA  ARG A  12      12.629   9.166  14.959  1.00  0.66           H  
ATOM    163 1HB  ARG A  12      13.835   6.632  16.059  1.00  0.66           H  
ATOM    164 2HB  ARG A  12      14.286   8.257  16.553  1.00  0.66           H  
ATOM    165 1HG  ARG A  12      11.486   7.150  16.781  1.00  0.66           H  
ATOM    166 2HG  ARG A  12      12.698   7.126  18.086  1.00  0.66           H  
ATOM    167 1HD  ARG A  12      12.870   9.596  17.859  1.00  0.66           H  
ATOM    168 2HD  ARG A  12      11.523   9.526  16.702  1.00  0.66           H  
ATOM    169  HE  ARG A  12      10.775   8.183  19.075  1.00  0.66           H  
ATOM    170 1HH1 ARG A  12      11.449  11.437  17.854  1.00  0.66           H  
ATOM    171 2HH1 ARG A  12      10.381  12.193  19.032  1.00  0.66           H  
ATOM    172 1HH2 ARG A  12       9.403   9.202  20.567  1.00  0.66           H  
ATOM    173 2HH2 ARG A  12       9.226  10.943  20.552  1.00  0.66           H  
ATOM    174  N   PRO A  13      14.937   9.326  13.623  1.00  0.66           N  
ATOM    175  CA  PRO A  13      16.104   9.435  12.772  1.00  0.66           C  
ATOM    176  C   PRO A  13      17.219   8.522  13.232  1.00  0.66           C  
ATOM    177  O   PRO A  13      17.437   8.377  14.440  1.00  0.66           O  
ATOM    178  CB  PRO A  13      16.504  10.895  12.968  1.00  0.66           C  
ATOM    179  CG  PRO A  13      15.275  11.586  13.407  1.00  0.66           C  
ATOM    180  CD  PRO A  13      14.541  10.588  14.233  1.00  0.66           C  
ATOM    181  HA  PRO A  13      15.838   9.214  11.731  1.00  0.66           H  
ATOM    182 1HB  PRO A  13      17.288  10.949  13.701  1.00  0.66           H  
ATOM    183 2HB  PRO A  13      16.914  11.303  12.032  1.00  0.66           H  
ATOM    184 1HG  PRO A  13      15.550  12.462  14.006  1.00  0.66           H  
ATOM    185 2HG  PRO A  13      14.694  11.945  12.546  1.00  0.66           H  
ATOM    186 1HD  PRO A  13      14.821  10.641  15.295  1.00  0.66           H  
ATOM    187 2HD  PRO A  13      13.526  10.789  14.066  1.00  0.66           H  
ATOM    188  N   SER A  14      17.956   7.946  12.286  1.00  0.66           N  
ATOM    189  CA  SER A  14      19.112   7.135  12.636  1.00  0.66           C  
ATOM    190  C   SER A  14      20.293   8.052  12.850  1.00  0.66           C  
ATOM    191  O   SER A  14      20.227   9.227  12.489  1.00  0.66           O  
ATOM    192  CB  SER A  14      19.432   6.164  11.532  1.00  0.66           C  
ATOM    193  OG  SER A  14      19.872   6.851  10.390  1.00  0.66           O  
ATOM    194  H   SER A  14      17.735   8.073  11.286  1.00  0.66           H  
ATOM    195  HA  SER A  14      18.906   6.593  13.560  1.00  0.66           H  
ATOM    196 1HB  SER A  14      20.204   5.474  11.866  1.00  0.66           H  
ATOM    197 2HB  SER A  14      18.546   5.581  11.288  1.00  0.66           H  
ATOM    198  HG  SER A  14      19.061   7.260  10.003  1.00  0.66           H  
ATOM    199  N   ASN A  15      21.400   7.536  13.376  1.00  0.67           N  
ATOM    200  CA  ASN A  15      22.567   8.400  13.525  1.00  0.67           C  
ATOM    201  C   ASN A  15      23.017   8.922  12.160  1.00  0.67           C  
ATOM    202  O   ASN A  15      23.408  10.081  12.025  1.00  0.67           O  
ATOM    203  CB  ASN A  15      23.695   7.653  14.207  1.00  0.67           C  
ATOM    204  CG  ASN A  15      23.443   7.431  15.672  1.00  0.67           C  
ATOM    205  OD1 ASN A  15      22.624   8.120  16.293  1.00  0.67           O  
ATOM    206  ND2 ASN A  15      24.132   6.475  16.240  1.00  0.67           N  
ATOM    207  H   ASN A  15      21.430   6.571  13.673  1.00  0.67           H  
ATOM    208  HA  ASN A  15      22.289   9.261  14.134  1.00  0.67           H  
ATOM    209 1HB  ASN A  15      23.837   6.688  13.720  1.00  0.67           H  
ATOM    210 2HB  ASN A  15      24.622   8.217  14.089  1.00  0.67           H  
ATOM    211 1HD2 ASN A  15      24.007   6.279  17.213  1.00  0.67           H  
ATOM    212 2HD2 ASN A  15      24.784   5.940  15.703  1.00  0.67           H  
ATOM    213  N   GLU A  16      22.903   8.080  11.129  1.00  0.69           N  
ATOM    214  CA  GLU A  16      23.288   8.463   9.775  1.00  0.69           C  
ATOM    215  C   GLU A  16      22.406   9.596   9.251  1.00  0.69           C  
ATOM    216  O   GLU A  16      22.882  10.503   8.558  1.00  0.69           O  
ATOM    217  CB  GLU A  16      23.228   7.259   8.832  1.00  0.69           C  
ATOM    218  CG  GLU A  16      24.298   6.196   9.108  1.00  0.69           C  
ATOM    219  CD  GLU A  16      24.248   5.005   8.165  1.00  0.69           C  
ATOM    220  OE1 GLU A  16      23.347   4.929   7.363  1.00  0.69           O  
ATOM    221  OE2 GLU A  16      25.122   4.174   8.254  1.00  0.69           O  
ATOM    222  H   GLU A  16      22.547   7.150  11.295  1.00  0.69           H  
ATOM    223  HA  GLU A  16      24.318   8.825   9.803  1.00  0.69           H  
ATOM    224 1HB  GLU A  16      22.248   6.784   8.915  1.00  0.69           H  
ATOM    225 2HB  GLU A  16      23.341   7.597   7.802  1.00  0.69           H  
ATOM    226 1HG  GLU A  16      25.280   6.663   9.032  1.00  0.69           H  
ATOM    227 2HG  GLU A  16      24.175   5.845  10.132  1.00  0.69           H  
ATOM    228  N   ASP A  17      21.125   9.599   9.639  1.00  0.71           N  
ATOM    229  CA  ASP A  17      20.243  10.649   9.140  1.00  0.71           C  
ATOM    230  C   ASP A  17      20.514  11.921   9.916  1.00  0.71           C  
ATOM    231  O   ASP A  17      20.518  13.012   9.346  1.00  0.71           O  
ATOM    232  CB  ASP A  17      18.767  10.306   9.377  1.00  0.71           C  
ATOM    233  CG  ASP A  17      18.230   9.118   8.617  1.00  0.71           C  
ATOM    234  OD1 ASP A  17      18.295   9.086   7.408  1.00  0.71           O  
ATOM    235  OD2 ASP A  17      17.776   8.193   9.294  1.00  0.71           O  
ATOM    236  H   ASP A  17      20.766   8.825  10.202  1.00  0.71           H  
ATOM    237  HA  ASP A  17      20.436  10.820   8.081  1.00  0.71           H  
ATOM    238 1HB  ASP A  17      18.627  10.123  10.443  1.00  0.71           H  
ATOM    239 2HB  ASP A  17      18.159  11.171   9.127  1.00  0.71           H  
ATOM    240  N   LYS A  18      20.805  11.803  11.209  1.00  0.72           N  
ATOM    241  CA  LYS A  18      21.061  13.009  11.974  1.00  0.72           C  
ATOM    242  C   LYS A  18      22.338  13.680  11.486  1.00  0.72           C  
ATOM    243  O   LYS A  18      22.373  14.898  11.298  1.00  0.72           O  
ATOM    244  CB  LYS A  18      21.183  12.699  13.467  1.00  0.72           C  
ATOM    245  CG  LYS A  18      19.873  12.288  14.122  1.00  0.72           C  
ATOM    246  CD  LYS A  18      20.049  11.980  15.606  1.00  0.72           C  
ATOM    247  CE  LYS A  18      18.732  11.536  16.246  1.00  0.72           C  
ATOM    248  NZ  LYS A  18      18.887  11.246  17.699  1.00  0.72           N  
ATOM    249  H   LYS A  18      20.805  10.885  11.658  1.00  0.72           H  
ATOM    250  HA  LYS A  18      20.233  13.697  11.823  1.00  0.72           H  
ATOM    251 1HB  LYS A  18      21.897  11.884  13.607  1.00  0.72           H  
ATOM    252 2HB  LYS A  18      21.570  13.572  13.990  1.00  0.72           H  
ATOM    253 1HG  LYS A  18      19.125  13.073  13.995  1.00  0.72           H  
ATOM    254 2HG  LYS A  18      19.523  11.389  13.625  1.00  0.72           H  
ATOM    255 1HD  LYS A  18      20.783  11.177  15.719  1.00  0.72           H  
ATOM    256 2HD  LYS A  18      20.417  12.864  16.123  1.00  0.72           H  
ATOM    257 1HE  LYS A  18      17.983  12.322  16.114  1.00  0.72           H  
ATOM    258 2HE  LYS A  18      18.385  10.629  15.749  1.00  0.72           H  
ATOM    259 1HZ  LYS A  18      17.996  10.954  18.074  1.00  0.72           H  
ATOM    260 2HZ  LYS A  18      19.567  10.507  17.826  1.00  0.72           H  
ATOM    261 3HZ  LYS A  18      19.197  12.080  18.177  1.00  0.72           H  
ATOM    262  N   GLN A  19      23.371  12.885  11.201  1.00  0.73           N  
ATOM    263  CA  GLN A  19      24.637  13.437  10.733  1.00  0.73           C  
ATOM    264  C   GLN A  19      24.490  14.107   9.370  1.00  0.73           C  
ATOM    265  O   GLN A  19      25.060  15.171   9.126  1.00  0.73           O  
ATOM    266  CB  GLN A  19      25.684  12.325  10.654  1.00  0.73           C  
ATOM    267  CG  GLN A  19      26.127  11.795  12.015  1.00  0.73           C  
ATOM    268  CD  GLN A  19      27.004  10.559  11.905  1.00  0.73           C  
ATOM    269  OE1 GLN A  19      27.074   9.906  10.857  1.00  0.73           O  
ATOM    270  NE2 GLN A  19      27.676  10.221  12.999  1.00  0.73           N  
ATOM    271  H   GLN A  19      23.296  11.879  11.358  1.00  0.73           H  
ATOM    272  HA  GLN A  19      24.970  14.187  11.447  1.00  0.73           H  
ATOM    273 1HB  GLN A  19      25.269  11.486  10.089  1.00  0.73           H  
ATOM    274 2HB  GLN A  19      26.559  12.684  10.119  1.00  0.73           H  
ATOM    275 1HG  GLN A  19      26.704  12.572  12.513  1.00  0.73           H  
ATOM    276 2HG  GLN A  19      25.254  11.552  12.609  1.00  0.73           H  
ATOM    277 1HE2 GLN A  19      28.267   9.414  12.994  1.00  0.73           H  
ATOM    278 2HE2 GLN A  19      27.588  10.772  13.828  1.00  0.73           H  
ATOM    279  N   LEU A  20      23.698  13.503   8.486  1.00  0.72           N  
ATOM    280  CA  LEU A  20      23.481  14.051   7.156  1.00  0.72           C  
ATOM    281  C   LEU A  20      22.639  15.321   7.143  1.00  0.72           C  
ATOM    282  O   LEU A  20      22.945  16.280   6.434  1.00  0.72           O  
ATOM    283  CB  LEU A  20      22.750  13.041   6.270  1.00  0.72           C  
ATOM    284  CG  LEU A  20      22.502  13.511   4.835  1.00  0.72           C  
ATOM    285  CD1 LEU A  20      23.858  13.737   4.183  1.00  0.72           C  
ATOM    286  CD2 LEU A  20      21.648  12.492   4.087  1.00  0.72           C  
ATOM    287  H   LEU A  20      23.259  12.609   8.718  1.00  0.72           H  
ATOM    288  HA  LEU A  20      24.454  14.276   6.722  1.00  0.72           H  
ATOM    289 1HB  LEU A  20      23.342  12.128   6.230  1.00  0.72           H  
ATOM    290 2HB  LEU A  20      21.795  12.798   6.730  1.00  0.72           H  
ATOM    291  HG  LEU A  20      21.974  14.466   4.848  1.00  0.72           H  
ATOM    292 1HD1 LEU A  20      23.744  14.081   3.170  1.00  0.72           H  
ATOM    293 2HD1 LEU A  20      24.415  14.480   4.754  1.00  0.72           H  
ATOM    294 3HD1 LEU A  20      24.409  12.797   4.175  1.00  0.72           H  
ATOM    295 1HD2 LEU A  20      21.472  12.833   3.063  1.00  0.72           H  
ATOM    296 2HD2 LEU A  20      22.162  11.532   4.061  1.00  0.72           H  
ATOM    297 3HD2 LEU A  20      20.689  12.376   4.598  1.00  0.72           H  
ATOM    298  N   LEU A  21      21.536  15.294   7.884  1.00  0.71           N  
ATOM    299  CA  LEU A  21      20.543  16.346   7.825  1.00  0.71           C  
ATOM    300  C   LEU A  21      20.729  17.482   8.829  1.00  0.71           C  
ATOM    301  O   LEU A  21      20.399  18.627   8.516  1.00  0.71           O  
ATOM    302  CB  LEU A  21      19.190  15.667   8.010  1.00  0.71           C  
ATOM    303  CG  LEU A  21      18.933  14.565   6.907  1.00  0.71           C  
ATOM    304  CD1 LEU A  21      17.671  13.814   7.157  1.00  0.71           C  
ATOM    305  CD2 LEU A  21      18.875  15.215   5.574  1.00  0.71           C  
ATOM    306  H   LEU A  21      21.344  14.483   8.471  1.00  0.71           H  
ATOM    307  HA  LEU A  21      20.579  16.777   6.825  1.00  0.71           H  
ATOM    308 1HB  LEU A  21      19.160  15.193   8.989  1.00  0.71           H  
ATOM    309 2HB  LEU A  21      18.415  16.416   7.952  1.00  0.71           H  
ATOM    310  HG  LEU A  21      19.749  13.851   6.937  1.00  0.71           H  
ATOM    311 1HD1 LEU A  21      17.542  13.053   6.385  1.00  0.71           H  
ATOM    312 2HD1 LEU A  21      17.715  13.337   8.134  1.00  0.71           H  
ATOM    313 3HD1 LEU A  21      16.861  14.490   7.117  1.00  0.71           H  
ATOM    314 1HD2 LEU A  21      18.721  14.463   4.797  1.00  0.71           H  
ATOM    315 2HD2 LEU A  21      18.047  15.907   5.583  1.00  0.71           H  
ATOM    316 3HD2 LEU A  21      19.805  15.745   5.393  1.00  0.71           H  
ATOM    317  N   THR A  22      21.262  17.208  10.024  1.00  0.70           N  
ATOM    318  CA  THR A  22      21.412  18.268  11.015  1.00  0.70           C  
ATOM    319  C   THR A  22      21.978  19.590  10.471  1.00  0.70           C  
ATOM    320  O   THR A  22      21.300  20.601  10.619  1.00  0.70           O  
ATOM    321  CB  THR A  22      22.196  17.816  12.263  1.00  0.70           C  
ATOM    322  OG1 THR A  22      21.499  16.757  12.898  1.00  0.70           O  
ATOM    323  CG2 THR A  22      22.334  18.968  13.206  1.00  0.70           C  
ATOM    324  H   THR A  22      21.558  16.265  10.280  1.00  0.70           H  
ATOM    325  HA  THR A  22      20.412  18.500  11.382  1.00  0.70           H  
ATOM    326  HB  THR A  22      23.168  17.452  11.991  1.00  0.70           H  
ATOM    327  HG1 THR A  22      21.570  15.979  12.322  1.00  0.70           H  
ATOM    328 1HG2 THR A  22      22.879  18.651  14.093  1.00  0.70           H  
ATOM    329 2HG2 THR A  22      22.877  19.755  12.707  1.00  0.70           H  
ATOM    330 3HG2 THR A  22      21.346  19.329  13.495  1.00  0.70           H  
ATOM    331  N   PRO A  23      23.191  19.665   9.853  1.00  0.68           N  
ATOM    332  CA  PRO A  23      23.794  20.908   9.379  1.00  0.68           C  
ATOM    333  C   PRO A  23      22.997  21.598   8.273  1.00  0.68           C  
ATOM    334  O   PRO A  23      23.129  22.808   8.059  1.00  0.68           O  
ATOM    335  CB  PRO A  23      25.161  20.445   8.857  1.00  0.68           C  
ATOM    336  CG  PRO A  23      24.995  18.980   8.544  1.00  0.68           C  
ATOM    337  CD  PRO A  23      24.040  18.459   9.572  1.00  0.68           C  
ATOM    338  HA  PRO A  23      23.931  21.581  10.230  1.00  0.68           H  
ATOM    339 1HB  PRO A  23      25.438  21.034   7.969  1.00  0.68           H  
ATOM    340 2HB  PRO A  23      25.932  20.633   9.617  1.00  0.68           H  
ATOM    341 1HG  PRO A  23      24.612  18.848   7.520  1.00  0.68           H  
ATOM    342 2HG  PRO A  23      25.968  18.465   8.581  1.00  0.68           H  
ATOM    343 1HD  PRO A  23      23.520  17.641   9.101  1.00  0.68           H  
ATOM    344 2HD  PRO A  23      24.600  18.144  10.454  1.00  0.68           H  
ATOM    345  N   VAL A  24      22.151  20.843   7.582  1.00  0.67           N  
ATOM    346  CA  VAL A  24      21.362  21.379   6.496  1.00  0.67           C  
ATOM    347  C   VAL A  24      20.226  22.157   7.122  1.00  0.67           C  
ATOM    348  O   VAL A  24      19.932  23.301   6.746  1.00  0.67           O  
ATOM    349  CB  VAL A  24      20.853  20.213   5.637  1.00  0.67           C  
ATOM    350  CG1 VAL A  24      19.948  20.687   4.581  1.00  0.67           C  
ATOM    351  CG2 VAL A  24      22.052  19.469   5.091  1.00  0.67           C  
ATOM    352  H   VAL A  24      22.007  19.866   7.820  1.00  0.67           H  
ATOM    353  HA  VAL A  24      21.977  22.045   5.891  1.00  0.67           H  
ATOM    354  HB  VAL A  24      20.276  19.539   6.257  1.00  0.67           H  
ATOM    355 1HG1 VAL A  24      19.587  19.864   4.011  1.00  0.67           H  
ATOM    356 2HG1 VAL A  24      19.137  21.166   5.059  1.00  0.67           H  
ATOM    357 3HG1 VAL A  24      20.472  21.381   3.926  1.00  0.67           H  
ATOM    358 1HG2 VAL A  24      21.732  18.626   4.522  1.00  0.67           H  
ATOM    359 2HG2 VAL A  24      22.639  20.132   4.458  1.00  0.67           H  
ATOM    360 3HG2 VAL A  24      22.664  19.118   5.924  1.00  0.67           H  
ATOM    361  N   VAL A  25      19.620  21.523   8.119  1.00  0.65           N  
ATOM    362  CA  VAL A  25      18.541  22.103   8.878  1.00  0.65           C  
ATOM    363  C   VAL A  25      19.053  23.287   9.690  1.00  0.65           C  
ATOM    364  O   VAL A  25      18.412  24.335   9.726  1.00  0.65           O  
ATOM    365  CB  VAL A  25      17.927  21.055   9.803  1.00  0.65           C  
ATOM    366  CG1 VAL A  25      16.935  21.695  10.691  1.00  0.65           C  
ATOM    367  CG2 VAL A  25      17.274  19.952   8.975  1.00  0.65           C  
ATOM    368  H   VAL A  25      19.936  20.582   8.358  1.00  0.65           H  
ATOM    369  HA  VAL A  25      17.775  22.452   8.183  1.00  0.65           H  
ATOM    370  HB  VAL A  25      18.712  20.628  10.430  1.00  0.65           H  
ATOM    371 1HG1 VAL A  25      16.538  20.945  11.347  1.00  0.65           H  
ATOM    372 2HG1 VAL A  25      17.430  22.463  11.265  1.00  0.65           H  
ATOM    373 3HG1 VAL A  25      16.135  22.138  10.100  1.00  0.65           H  
ATOM    374 1HG2 VAL A  25      16.852  19.210   9.649  1.00  0.65           H  
ATOM    375 2HG2 VAL A  25      16.486  20.375   8.356  1.00  0.65           H  
ATOM    376 3HG2 VAL A  25      18.021  19.482   8.337  1.00  0.65           H  
ATOM    377  N   LYS A  26      20.223  23.140  10.331  1.00  0.64           N  
ATOM    378  CA  LYS A  26      20.787  24.231  11.119  1.00  0.64           C  
ATOM    379  C   LYS A  26      21.047  25.459  10.270  1.00  0.64           C  
ATOM    380  O   LYS A  26      20.759  26.576  10.700  1.00  0.64           O  
ATOM    381  CB  LYS A  26      22.114  23.837  11.777  1.00  0.64           C  
ATOM    382  CG  LYS A  26      22.026  22.911  12.972  1.00  0.64           C  
ATOM    383  CD  LYS A  26      23.407  22.457  13.409  1.00  0.64           C  
ATOM    384  CE  LYS A  26      24.235  23.624  13.920  1.00  0.64           C  
ATOM    385  NZ  LYS A  26      25.571  23.185  14.416  1.00  0.64           N  
ATOM    386  H   LYS A  26      20.713  22.253  10.282  1.00  0.64           H  
ATOM    387  HA  LYS A  26      20.070  24.502  11.892  1.00  0.64           H  
ATOM    388 1HB  LYS A  26      22.744  23.366  11.035  1.00  0.64           H  
ATOM    389 2HB  LYS A  26      22.627  24.740  12.106  1.00  0.64           H  
ATOM    390 1HG  LYS A  26      21.597  23.453  13.797  1.00  0.64           H  
ATOM    391 2HG  LYS A  26      21.396  22.052  12.746  1.00  0.64           H  
ATOM    392 1HD  LYS A  26      23.304  21.728  14.213  1.00  0.64           H  
ATOM    393 2HD  LYS A  26      23.924  21.989  12.577  1.00  0.64           H  
ATOM    394 1HE  LYS A  26      24.376  24.341  13.113  1.00  0.64           H  
ATOM    395 2HE  LYS A  26      23.700  24.113  14.734  1.00  0.64           H  
ATOM    396 1HZ  LYS A  26      26.089  23.988  14.746  1.00  0.64           H  
ATOM    397 2HZ  LYS A  26      25.450  22.529  15.174  1.00  0.64           H  
ATOM    398 3HZ  LYS A  26      26.080  22.742  13.668  1.00  0.64           H  
ATOM    399  N   ASP A  27      21.546  25.275   9.042  1.00  0.63           N  
ATOM    400  CA  ASP A  27      21.804  26.442   8.219  1.00  0.63           C  
ATOM    401  C   ASP A  27      20.483  27.087   7.833  1.00  0.63           C  
ATOM    402  O   ASP A  27      20.347  28.312   7.882  1.00  0.63           O  
ATOM    403  CB  ASP A  27      22.588  26.074   6.962  1.00  0.63           C  
ATOM    404  CG  ASP A  27      23.122  27.316   6.229  1.00  0.63           C  
ATOM    405  OD1 ASP A  27      23.962  27.987   6.786  1.00  0.63           O  
ATOM    406  OD2 ASP A  27      22.673  27.605   5.138  1.00  0.63           O  
ATOM    407  H   ASP A  27      21.801  24.347   8.697  1.00  0.63           H  
ATOM    408  HA  ASP A  27      22.386  27.158   8.798  1.00  0.63           H  
ATOM    409 1HB  ASP A  27      23.425  25.426   7.232  1.00  0.63           H  
ATOM    410 2HB  ASP A  27      21.943  25.505   6.289  1.00  0.63           H  
ATOM    411  N   TYR A  28      19.490  26.273   7.473  1.00  0.64           N  
ATOM    412  CA  TYR A  28      18.191  26.813   7.114  1.00  0.64           C  
ATOM    413  C   TYR A  28      17.617  27.623   8.260  1.00  0.64           C  
ATOM    414  O   TYR A  28      17.161  28.754   8.077  1.00  0.64           O  
ATOM    415  CB  TYR A  28      17.246  25.713   6.709  1.00  0.64           C  
ATOM    416  CG  TYR A  28      15.884  26.209   6.361  1.00  0.64           C  
ATOM    417  CD1 TYR A  28      15.691  26.802   5.127  1.00  0.64           C  
ATOM    418  CD2 TYR A  28      14.827  26.072   7.249  1.00  0.64           C  
ATOM    419  CE1 TYR A  28      14.459  27.275   4.774  1.00  0.64           C  
ATOM    420  CE2 TYR A  28      13.587  26.545   6.893  1.00  0.64           C  
ATOM    421  CZ  TYR A  28      13.405  27.156   5.650  1.00  0.64           C  
ATOM    422  OH  TYR A  28      12.177  27.649   5.275  1.00  0.64           O  
ATOM    423  H   TYR A  28      19.640  25.262   7.427  1.00  0.64           H  
ATOM    424  HA  TYR A  28      18.323  27.487   6.265  1.00  0.64           H  
ATOM    425 1HB  TYR A  28      17.667  25.214   5.844  1.00  0.64           H  
ATOM    426 2HB  TYR A  28      17.159  24.982   7.511  1.00  0.64           H  
ATOM    427  HD1 TYR A  28      16.528  26.900   4.436  1.00  0.64           H  
ATOM    428  HD2 TYR A  28      14.981  25.601   8.221  1.00  0.64           H  
ATOM    429  HE1 TYR A  28      14.315  27.746   3.802  1.00  0.64           H  
ATOM    430  HE2 TYR A  28      12.758  26.450   7.586  1.00  0.64           H  
ATOM    431  HH  TYR A  28      12.285  28.275   4.554  1.00  0.64           H  
ATOM    432  N   ILE A  29      17.635  27.041   9.453  1.00  0.66           N  
ATOM    433  CA  ILE A  29      17.101  27.726  10.604  1.00  0.66           C  
ATOM    434  C   ILE A  29      17.857  29.024  10.827  1.00  0.66           C  
ATOM    435  O   ILE A  29      17.234  30.056  11.073  1.00  0.66           O  
ATOM    436  CB  ILE A  29      17.137  26.854  11.867  1.00  0.66           C  
ATOM    437  CG1 ILE A  29      16.148  25.695  11.762  1.00  0.66           C  
ATOM    438  CG2 ILE A  29      16.840  27.673  13.050  1.00  0.66           C  
ATOM    439  CD1 ILE A  29      16.314  24.677  12.833  1.00  0.66           C  
ATOM    440  H   ILE A  29      18.023  26.106   9.556  1.00  0.66           H  
ATOM    441  HA  ILE A  29      16.060  27.970  10.402  1.00  0.66           H  
ATOM    442  HB  ILE A  29      18.136  26.421  11.969  1.00  0.66           H  
ATOM    443 1HG1 ILE A  29      15.162  26.077  11.834  1.00  0.66           H  
ATOM    444 2HG1 ILE A  29      16.268  25.212  10.794  1.00  0.66           H  
ATOM    445 1HG2 ILE A  29      16.885  27.057  13.946  1.00  0.66           H  
ATOM    446 2HG2 ILE A  29      17.574  28.468  13.105  1.00  0.66           H  
ATOM    447 3HG2 ILE A  29      15.860  28.095  12.958  1.00  0.66           H  
ATOM    448 1HD1 ILE A  29      15.577  23.884  12.704  1.00  0.66           H  
ATOM    449 2HD1 ILE A  29      17.311  24.269  12.763  1.00  0.66           H  
ATOM    450 3HD1 ILE A  29      16.176  25.144  13.807  1.00  0.66           H  
ATOM    451  N   ALA A  30      19.190  29.002  10.703  1.00  0.69           N  
ATOM    452  CA  ALA A  30      19.951  30.223  10.900  1.00  0.69           C  
ATOM    453  C   ALA A  30      19.502  31.323   9.951  1.00  0.69           C  
ATOM    454  O   ALA A  30      19.337  32.480  10.365  1.00  0.69           O  
ATOM    455  CB  ALA A  30      21.436  29.972  10.648  1.00  0.69           C  
ATOM    456  H   ALA A  30      19.681  28.133  10.503  1.00  0.69           H  
ATOM    457  HA  ALA A  30      19.785  30.546  11.918  1.00  0.69           H  
ATOM    458 1HB  ALA A  30      21.989  30.890  10.825  1.00  0.69           H  
ATOM    459 2HB  ALA A  30      21.813  29.198  11.284  1.00  0.69           H  
ATOM    460 3HB  ALA A  30      21.573  29.659   9.616  1.00  0.69           H  
ATOM    461  N   GLN A  31      19.248  30.955   8.685  1.00  0.73           N  
ATOM    462  CA  GLN A  31      18.818  31.918   7.677  1.00  0.73           C  
ATOM    463  C   GLN A  31      17.444  32.492   8.003  1.00  0.73           C  
ATOM    464  O   GLN A  31      17.192  33.683   7.807  1.00  0.73           O  
ATOM    465  CB  GLN A  31      18.756  31.273   6.280  1.00  0.73           C  
ATOM    466  CG  GLN A  31      20.100  30.886   5.638  1.00  0.73           C  
ATOM    467  CD  GLN A  31      19.883  30.244   4.255  1.00  0.73           C  
ATOM    468  OE1 GLN A  31      18.993  30.690   3.514  1.00  0.73           O  
ATOM    469  NE2 GLN A  31      20.658  29.222   3.894  1.00  0.73           N  
ATOM    470  H   GLN A  31      19.403  29.981   8.409  1.00  0.73           H  
ATOM    471  HA  GLN A  31      19.534  32.738   7.656  1.00  0.73           H  
ATOM    472 1HB  GLN A  31      18.160  30.362   6.342  1.00  0.73           H  
ATOM    473 2HB  GLN A  31      18.242  31.946   5.599  1.00  0.73           H  
ATOM    474 1HG  GLN A  31      20.711  31.777   5.517  1.00  0.73           H  
ATOM    475 2HG  GLN A  31      20.613  30.166   6.273  1.00  0.73           H  
ATOM    476 1HE2 GLN A  31      20.536  28.791   3.007  1.00  0.73           H  
ATOM    477 2HE2 GLN A  31      21.396  28.844   4.512  1.00  0.73           H  
ATOM    478  N   GLN A  32      16.560  31.646   8.527  1.00  0.79           N  
ATOM    479  CA  GLN A  32      15.200  32.051   8.856  1.00  0.79           C  
ATOM    480  C   GLN A  32      15.116  32.875  10.138  1.00  0.79           C  
ATOM    481  O   GLN A  32      14.242  33.734  10.272  1.00  0.79           O  
ATOM    482  CB  GLN A  32      14.312  30.812   8.957  1.00  0.79           C  
ATOM    483  CG  GLN A  32      14.118  30.093   7.628  1.00  0.79           C  
ATOM    484  CD  GLN A  32      13.373  30.925   6.608  1.00  0.79           C  
ATOM    485  OE1 GLN A  32      12.285  31.428   6.903  1.00  0.79           O  
ATOM    486  NE2 GLN A  32      13.936  31.094   5.412  1.00  0.79           N  
ATOM    487  H   GLN A  32      16.834  30.669   8.658  1.00  0.79           H  
ATOM    488  HA  GLN A  32      14.829  32.670   8.041  1.00  0.79           H  
ATOM    489 1HB  GLN A  32      14.779  30.107   9.644  1.00  0.79           H  
ATOM    490 2HB  GLN A  32      13.340  31.080   9.365  1.00  0.79           H  
ATOM    491 1HG  GLN A  32      15.089  29.832   7.213  1.00  0.79           H  
ATOM    492 2HG  GLN A  32      13.542  29.201   7.816  1.00  0.79           H  
ATOM    493 1HE2 GLN A  32      13.471  31.645   4.716  1.00  0.79           H  
ATOM    494 2HE2 GLN A  32      14.829  30.692   5.210  1.00  0.79           H  
ATOM    495  N   LEU A  33      16.024  32.625  11.077  1.00  0.85           N  
ATOM    496  CA  LEU A  33      16.020  33.349  12.338  1.00  0.85           C  
ATOM    497  C   LEU A  33      16.939  34.571  12.350  1.00  0.85           C  
ATOM    498  O   LEU A  33      16.736  35.485  13.153  1.00  0.85           O  
ATOM    499  CB  LEU A  33      16.402  32.421  13.483  1.00  0.85           C  
ATOM    500  CG  LEU A  33      15.486  31.259  13.713  1.00  0.85           C  
ATOM    501  CD1 LEU A  33      16.034  30.431  14.840  1.00  0.85           C  
ATOM    502  CD2 LEU A  33      14.097  31.773  14.018  1.00  0.85           C  
ATOM    503  H   LEU A  33      16.705  31.879  10.930  1.00  0.85           H  
ATOM    504  HA  LEU A  33      15.005  33.697  12.517  1.00  0.85           H  
ATOM    505 1HB  LEU A  33      17.405  32.024  13.288  1.00  0.85           H  
ATOM    506 2HB  LEU A  33      16.426  32.992  14.385  1.00  0.85           H  
ATOM    507  HG  LEU A  33      15.456  30.638  12.822  1.00  0.85           H  
ATOM    508 1HD1 LEU A  33      15.384  29.573  15.010  1.00  0.85           H  
ATOM    509 2HD1 LEU A  33      17.032  30.091  14.591  1.00  0.85           H  
ATOM    510 3HD1 LEU A  33      16.084  31.019  15.735  1.00  0.85           H  
ATOM    511 1HD2 LEU A  33      13.424  30.944  14.186  1.00  0.85           H  
ATOM    512 2HD2 LEU A  33      14.129  32.395  14.908  1.00  0.85           H  
ATOM    513 3HD2 LEU A  33      13.739  32.365  13.173  1.00  0.85           H  
ATOM    514  N   GLY A  34      17.960  34.595  11.487  1.00  0.91           N  
ATOM    515  CA  GLY A  34      18.924  35.692  11.481  1.00  0.91           C  
ATOM    516  C   GLY A  34      19.965  35.521  12.585  1.00  0.91           C  
ATOM    517  O   GLY A  34      20.536  36.496  13.081  1.00  0.91           O  
ATOM    518  H   GLY A  34      18.108  33.823  10.842  1.00  0.91           H  
ATOM    519 1HA  GLY A  34      19.421  35.721  10.511  1.00  0.91           H  
ATOM    520 2HA  GLY A  34      18.401  36.638  11.605  1.00  0.91           H  
ATOM    521  N   ARG A  35      20.154  34.278  13.017  1.00  0.96           N  
ATOM    522  CA  ARG A  35      21.091  33.970  14.095  1.00  0.96           C  
ATOM    523  C   ARG A  35      21.491  32.514  14.114  1.00  0.96           C  
ATOM    524  O   ARG A  35      20.702  31.645  13.761  1.00  0.96           O  
ATOM    525  CB  ARG A  35      20.486  34.309  15.455  1.00  0.96           C  
ATOM    526  CG  ARG A  35      19.207  33.527  15.814  1.00  0.96           C  
ATOM    527  CD  ARG A  35      18.664  33.918  17.167  1.00  0.96           C  
ATOM    528  NE  ARG A  35      17.461  33.145  17.563  1.00  0.96           N  
ATOM    529  CZ  ARG A  35      16.183  33.499  17.282  1.00  0.96           C  
ATOM    530  NH1 ARG A  35      15.928  34.605  16.607  1.00  0.96           N  
ATOM    531  NH2 ARG A  35      15.181  32.730  17.687  1.00  0.96           N  
ATOM    532  H   ARG A  35      19.673  33.534  12.513  1.00  0.96           H  
ATOM    533  HA  ARG A  35      21.989  34.572  13.950  1.00  0.96           H  
ATOM    534 1HB  ARG A  35      21.219  34.102  16.235  1.00  0.96           H  
ATOM    535 2HB  ARG A  35      20.250  35.372  15.500  1.00  0.96           H  
ATOM    536 1HG  ARG A  35      18.458  33.756  15.072  1.00  0.96           H  
ATOM    537 2HG  ARG A  35      19.419  32.454  15.810  1.00  0.96           H  
ATOM    538 1HD  ARG A  35      19.434  33.751  17.919  1.00  0.96           H  
ATOM    539 2HD  ARG A  35      18.398  34.975  17.152  1.00  0.96           H  
ATOM    540  HE  ARG A  35      17.598  32.280  18.089  1.00  0.96           H  
ATOM    541 1HH1 ARG A  35      16.687  35.194  16.287  1.00  0.96           H  
ATOM    542 2HH1 ARG A  35      14.975  34.862  16.401  1.00  0.96           H  
ATOM    543 1HH2 ARG A  35      15.376  31.852  18.212  1.00  0.96           H  
ATOM    544 2HH2 ARG A  35      14.232  32.988  17.483  1.00  0.96           H  
ATOM    545  N   GLU A  36      22.683  32.225  14.614  1.00  1.00           N  
ATOM    546  CA  GLU A  36      23.065  30.833  14.753  1.00  1.00           C  
ATOM    547  C   GLU A  36      22.079  30.168  15.723  1.00  1.00           C  
ATOM    548  O   GLU A  36      21.854  30.707  16.806  1.00  1.00           O  
ATOM    549  CB  GLU A  36      24.498  30.717  15.283  1.00  1.00           C  
ATOM    550  CG  GLU A  36      25.036  29.291  15.373  1.00  1.00           C  
ATOM    551  CD  GLU A  36      26.440  29.206  15.893  1.00  1.00           C  
ATOM    552  OE1 GLU A  36      27.051  30.226  16.085  1.00  1.00           O  
ATOM    553  OE2 GLU A  36      26.899  28.107  16.111  1.00  1.00           O  
ATOM    554  H   GLU A  36      23.316  32.962  14.893  1.00  1.00           H  
ATOM    555  HA  GLU A  36      23.026  30.387  13.767  1.00  1.00           H  
ATOM    556 1HB  GLU A  36      25.170  31.286  14.641  1.00  1.00           H  
ATOM    557 2HB  GLU A  36      24.551  31.155  16.280  1.00  1.00           H  
ATOM    558 1HG  GLU A  36      24.407  28.726  16.024  1.00  1.00           H  
ATOM    559 2HG  GLU A  36      24.998  28.836  14.387  1.00  1.00           H  
ATOM    560  N   PRO A  37      21.468  29.022  15.373  1.00  1.00           N  
ATOM    561  CA  PRO A  37      20.511  28.294  16.167  1.00  1.00           C  
ATOM    562  C   PRO A  37      21.112  27.505  17.312  1.00  1.00           C  
ATOM    563  O   PRO A  37      20.374  27.007  18.155  1.00  1.00           O  
ATOM    564  CB  PRO A  37      19.907  27.341  15.142  1.00  1.00           C  
ATOM    565  CG  PRO A  37      20.976  27.109  14.159  1.00  1.00           C  
ATOM    566  CD  PRO A  37      21.696  28.424  14.063  1.00  1.00           C  
ATOM    567  HA  PRO A  37      19.756  28.999  16.539  1.00  1.00           H  
ATOM    568 1HB  PRO A  37      19.594  26.423  15.633  1.00  1.00           H  
ATOM    569 2HB  PRO A  37      19.029  27.793  14.718  1.00  1.00           H  
ATOM    570 1HG  PRO A  37      21.624  26.282  14.501  1.00  1.00           H  
ATOM    571 2HG  PRO A  37      20.535  26.796  13.205  1.00  1.00           H  
ATOM    572 1HD  PRO A  37      22.752  28.237  13.857  1.00  1.00           H  
ATOM    573 2HD  PRO A  37      21.207  29.039  13.329  1.00  1.00           H  
ATOM    574  N   SER A  38      22.427  27.354  17.328  1.00  0.97           N  
ATOM    575  CA  SER A  38      23.076  26.481  18.292  1.00  0.97           C  
ATOM    576  C   SER A  38      22.534  25.062  18.126  1.00  0.97           C  
ATOM    577  O   SER A  38      22.582  24.504  17.027  1.00  0.97           O  
ATOM    578  CB  SER A  38      22.877  26.984  19.714  1.00  0.97           C  
ATOM    579  OG  SER A  38      23.684  26.271  20.610  1.00  0.97           O  
ATOM    580  H   SER A  38      22.994  27.825  16.642  1.00  0.97           H  
ATOM    581  HA  SER A  38      24.147  26.469  18.080  1.00  0.97           H  
ATOM    582 1HB  SER A  38      23.138  28.042  19.753  1.00  0.97           H  
ATOM    583 2HB  SER A  38      21.841  26.901  20.022  1.00  0.97           H  
ATOM    584  HG  SER A  38      24.582  26.347  20.271  1.00  0.97           H  
ATOM    585  N   GLU A  39      22.049  24.466  19.208  1.00  0.92           N  
ATOM    586  CA  GLU A  39      21.530  23.105  19.129  1.00  0.92           C  
ATOM    587  C   GLU A  39      20.136  23.038  18.514  1.00  0.92           C  
ATOM    588  O   GLU A  39      19.210  23.704  18.971  1.00  0.92           O  
ATOM    589  CB  GLU A  39      21.490  22.469  20.520  1.00  0.92           C  
ATOM    590  CG  GLU A  39      21.039  21.003  20.546  1.00  0.92           C  
ATOM    591  CD  GLU A  39      21.065  20.390  21.936  1.00  0.92           C  
ATOM    592  OE1 GLU A  39      21.502  21.049  22.851  1.00  0.92           O  
ATOM    593  OE2 GLU A  39      20.649  19.262  22.076  1.00  0.92           O  
ATOM    594  H   GLU A  39      22.049  24.965  20.088  1.00  0.92           H  
ATOM    595  HA  GLU A  39      22.201  22.522  18.499  1.00  0.92           H  
ATOM    596 1HB  GLU A  39      22.481  22.524  20.971  1.00  0.92           H  
ATOM    597 2HB  GLU A  39      20.811  23.037  21.156  1.00  0.92           H  
ATOM    598 1HG  GLU A  39      20.021  20.941  20.157  1.00  0.92           H  
ATOM    599 2HG  GLU A  39      21.683  20.426  19.884  1.00  0.92           H  
ATOM    600  N   VAL A  40      20.003  22.175  17.512  1.00  0.85           N  
ATOM    601  CA  VAL A  40      18.761  21.887  16.794  1.00  0.85           C  
ATOM    602  C   VAL A  40      18.467  20.412  16.965  1.00  0.85           C  
ATOM    603  O   VAL A  40      19.378  19.599  16.799  1.00  0.85           O  
ATOM    604  CB  VAL A  40      18.915  22.213  15.297  1.00  0.85           C  
ATOM    605  CG1 VAL A  40      17.717  21.841  14.570  1.00  0.85           C  
ATOM    606  CG2 VAL A  40      19.166  23.695  15.122  1.00  0.85           C  
ATOM    607  H   VAL A  40      20.834  21.684  17.218  1.00  0.85           H  
ATOM    608  HA  VAL A  40      17.944  22.471  17.223  1.00  0.85           H  
ATOM    609  HB  VAL A  40      19.751  21.644  14.890  1.00  0.85           H  
ATOM    610 1HG1 VAL A  40      17.854  22.069  13.525  1.00  0.85           H  
ATOM    611 2HG1 VAL A  40      17.546  20.775  14.686  1.00  0.85           H  
ATOM    612 3HG1 VAL A  40      16.870  22.401  14.969  1.00  0.85           H  
ATOM    613 1HG2 VAL A  40      19.280  23.924  14.072  1.00  0.85           H  
ATOM    614 2HG2 VAL A  40      18.327  24.241  15.510  1.00  0.85           H  
ATOM    615 3HG2 VAL A  40      20.073  23.986  15.658  1.00  0.85           H  
ATOM    616  N   LYS A  41      17.235  20.043  17.319  1.00  0.79           N  
ATOM    617  CA  LYS A  41      16.981  18.622  17.517  1.00  0.79           C  
ATOM    618  C   LYS A  41      16.030  18.004  16.511  1.00  0.79           C  
ATOM    619  O   LYS A  41      14.860  18.379  16.432  1.00  0.79           O  
ATOM    620  CB  LYS A  41      16.428  18.378  18.919  1.00  0.79           C  
ATOM    621  CG  LYS A  41      16.160  16.908  19.232  1.00  0.79           C  
ATOM    622  CD  LYS A  41      15.616  16.728  20.642  1.00  0.79           C  
ATOM    623  CE  LYS A  41      15.351  15.260  20.953  1.00  0.79           C  
ATOM    624  NZ  LYS A  41      14.798  15.080  22.326  1.00  0.79           N  
ATOM    625  H   LYS A  41      16.485  20.730  17.446  1.00  0.79           H  
ATOM    626  HA  LYS A  41      17.926  18.087  17.431  1.00  0.79           H  
ATOM    627 1HB  LYS A  41      17.134  18.759  19.660  1.00  0.79           H  
ATOM    628 2HB  LYS A  41      15.491  18.927  19.042  1.00  0.79           H  
ATOM    629 1HG  LYS A  41      15.440  16.510  18.517  1.00  0.79           H  
ATOM    630 2HG  LYS A  41      17.084  16.343  19.129  1.00  0.79           H  
ATOM    631 1HD  LYS A  41      16.333  17.125  21.363  1.00  0.79           H  
ATOM    632 2HD  LYS A  41      14.680  17.284  20.740  1.00  0.79           H  
ATOM    633 1HE  LYS A  41      14.644  14.862  20.231  1.00  0.79           H  
ATOM    634 2HE  LYS A  41      16.285  14.705  20.873  1.00  0.79           H  
ATOM    635 1HZ  LYS A  41      14.636  14.098  22.499  1.00  0.79           H  
ATOM    636 2HZ  LYS A  41      15.457  15.437  23.005  1.00  0.79           H  
ATOM    637 3HZ  LYS A  41      13.925  15.586  22.404  1.00  0.79           H  
ATOM    638  N   ILE A  42      16.513  17.019  15.761  1.00  0.73           N  
ATOM    639  CA  ILE A  42      15.627  16.350  14.821  1.00  0.73           C  
ATOM    640  C   ILE A  42      14.959  15.253  15.634  1.00  0.73           C  
ATOM    641  O   ILE A  42      15.652  14.478  16.299  1.00  0.73           O  
ATOM    642  CB  ILE A  42      16.350  15.735  13.604  1.00  0.73           C  
ATOM    643  CG1 ILE A  42      17.117  16.822  12.774  1.00  0.73           C  
ATOM    644  CG2 ILE A  42      15.260  15.132  12.689  1.00  0.73           C  
ATOM    645  CD1 ILE A  42      18.037  16.253  11.706  1.00  0.73           C  
ATOM    646  H   ILE A  42      17.484  16.743  15.845  1.00  0.73           H  
ATOM    647  HA  ILE A  42      14.863  17.037  14.470  1.00  0.73           H  
ATOM    648  HB  ILE A  42      17.052  14.965  13.925  1.00  0.73           H  
ATOM    649 1HG1 ILE A  42      16.409  17.445  12.272  1.00  0.73           H  
ATOM    650 2HG1 ILE A  42      17.710  17.441  13.451  1.00  0.73           H  
ATOM    651 1HG2 ILE A  42      15.726  14.685  11.819  1.00  0.73           H  
ATOM    652 2HG2 ILE A  42      14.696  14.383  13.217  1.00  0.73           H  
ATOM    653 3HG2 ILE A  42      14.578  15.919  12.375  1.00  0.73           H  
ATOM    654 1HD1 ILE A  42      18.516  17.068  11.171  1.00  0.73           H  
ATOM    655 2HD1 ILE A  42      18.798  15.632  12.175  1.00  0.73           H  
ATOM    656 3HD1 ILE A  42      17.461  15.653  11.004  1.00  0.73           H  
ATOM    657  N   THR A  43      13.633  15.219  15.630  1.00  0.70           N  
ATOM    658  CA  THR A  43      12.913  14.272  16.458  1.00  0.70           C  
ATOM    659  C   THR A  43      12.291  13.121  15.667  1.00  0.70           C  
ATOM    660  O   THR A  43      12.270  11.981  16.147  1.00  0.70           O  
ATOM    661  CB  THR A  43      11.784  15.030  17.181  1.00  0.70           C  
ATOM    662  OG1 THR A  43      10.890  15.587  16.211  1.00  0.70           O  
ATOM    663  CG2 THR A  43      12.361  16.174  18.005  1.00  0.70           C  
ATOM    664  H   THR A  43      13.119  15.880  15.061  1.00  0.70           H  
ATOM    665  HA  THR A  43      13.601  13.855  17.191  1.00  0.70           H  
ATOM    666  HB  THR A  43      11.239  14.348  17.828  1.00  0.70           H  
ATOM    667  HG1 THR A  43      11.407  16.109  15.561  1.00  0.70           H  
ATOM    668 1HG2 THR A  43      11.553  16.704  18.506  1.00  0.70           H  
ATOM    669 2HG2 THR A  43      13.041  15.782  18.744  1.00  0.70           H  
ATOM    670 3HG2 THR A  43      12.894  16.866  17.352  1.00  0.70           H  
ATOM    671  N   GLU A  44      11.815  13.417  14.457  1.00  0.70           N  
ATOM    672  CA  GLU A  44      11.170  12.402  13.609  1.00  0.70           C  
ATOM    673  C   GLU A  44      11.506  12.596  12.134  1.00  0.70           C  
ATOM    674  O   GLU A  44      11.715  13.727  11.682  1.00  0.70           O  
ATOM    675  CB  GLU A  44       9.653  12.367  13.787  1.00  0.70           C  
ATOM    676  CG  GLU A  44       9.144  11.999  15.203  1.00  0.70           C  
ATOM    677  CD  GLU A  44       7.603  11.880  15.324  1.00  0.70           C  
ATOM    678  OE1 GLU A  44       6.942  11.490  14.384  1.00  0.70           O  
ATOM    679  OE2 GLU A  44       7.088  12.261  16.366  1.00  0.70           O  
ATOM    680  H   GLU A  44      11.869  14.388  14.154  1.00  0.70           H  
ATOM    681  HA  GLU A  44      11.520  11.420  13.902  1.00  0.70           H  
ATOM    682 1HB  GLU A  44       9.228  13.316  13.498  1.00  0.70           H  
ATOM    683 2HB  GLU A  44       9.269  11.638  13.115  1.00  0.70           H  
ATOM    684 1HG  GLU A  44       9.595  11.048  15.496  1.00  0.70           H  
ATOM    685 2HG  GLU A  44       9.485  12.756  15.906  1.00  0.70           H  
ATOM    686  N   VAL A  45      11.517  11.501  11.374  1.00  0.75           N  
ATOM    687  CA  VAL A  45      11.712  11.584   9.927  1.00  0.75           C  
ATOM    688  C   VAL A  45      10.847  10.622   9.113  1.00  0.75           C  
ATOM    689  O   VAL A  45      10.666   9.459   9.477  1.00  0.75           O  
ATOM    690  CB  VAL A  45      13.206  11.347   9.587  1.00  0.75           C  
ATOM    691  CG1 VAL A  45      13.640  10.022  10.110  1.00  0.75           C  
ATOM    692  CG2 VAL A  45      13.443  11.355   8.050  1.00  0.75           C  
ATOM    693  H   VAL A  45      11.385  10.590  11.815  1.00  0.75           H  
ATOM    694  HA  VAL A  45      11.458  12.594   9.619  1.00  0.75           H  
ATOM    695  HB  VAL A  45      13.798  12.123  10.064  1.00  0.75           H  
ATOM    696 1HG1 VAL A  45      14.691   9.871   9.874  1.00  0.75           H  
ATOM    697 2HG1 VAL A  45      13.492   9.988  11.187  1.00  0.75           H  
ATOM    698 3HG1 VAL A  45      13.050   9.245   9.641  1.00  0.75           H  
ATOM    699 1HG2 VAL A  45      14.502  11.197   7.852  1.00  0.75           H  
ATOM    700 2HG2 VAL A  45      12.877  10.557   7.582  1.00  0.75           H  
ATOM    701 3HG2 VAL A  45      13.133  12.298   7.618  1.00  0.75           H  
ATOM    702  N   SER A  46      10.345  11.108   7.977  1.00  0.85           N  
ATOM    703  CA  SER A  46       9.641  10.254   7.017  1.00  0.85           C  
ATOM    704  C   SER A  46      10.294  10.458   5.650  1.00  0.85           C  
ATOM    705  O   SER A  46      10.900  11.506   5.405  1.00  0.85           O  
ATOM    706  CB  SER A  46       8.163  10.560   6.994  1.00  0.85           C  
ATOM    707  OG  SER A  46       7.924  11.846   6.575  1.00  0.85           O  
ATOM    708  H   SER A  46      10.469  12.104   7.787  1.00  0.85           H  
ATOM    709  HA  SER A  46       9.767   9.207   7.303  1.00  0.85           H  
ATOM    710 1HB  SER A  46       7.664   9.858   6.325  1.00  0.85           H  
ATOM    711 2HB  SER A  46       7.744  10.415   7.987  1.00  0.85           H  
ATOM    712  HG  SER A  46       6.969  11.945   6.584  1.00  0.85           H  
ATOM    713  N   ARG A  47      10.159   9.491   4.740  1.00  1.01           N  
ATOM    714  CA  ARG A  47      10.859   9.605   3.453  1.00  1.01           C  
ATOM    715  C   ARG A  47      10.023   9.318   2.192  1.00  1.01           C  
ATOM    716  O   ARG A  47       9.122   8.484   2.200  1.00  1.01           O  
ATOM    717  CB  ARG A  47      12.060   8.662   3.508  1.00  1.01           C  
ATOM    718  CG  ARG A  47      12.921   8.597   2.291  1.00  1.01           C  
ATOM    719  CD  ARG A  47      14.047   7.599   2.455  1.00  1.01           C  
ATOM    720  NE  ARG A  47      15.097   8.043   3.361  1.00  1.01           N  
ATOM    721  CZ  ARG A  47      15.877   7.249   4.104  1.00  1.01           C  
ATOM    722  NH1 ARG A  47      15.725   5.937   4.109  1.00  1.01           N  
ATOM    723  NH2 ARG A  47      16.803   7.835   4.830  1.00  1.01           N  
ATOM    724  H   ARG A  47       9.648   8.639   4.972  1.00  1.01           H  
ATOM    725  HA  ARG A  47      11.234  10.622   3.367  1.00  1.01           H  
ATOM    726 1HB  ARG A  47      12.705   8.958   4.334  1.00  1.01           H  
ATOM    727 2HB  ARG A  47      11.710   7.650   3.714  1.00  1.01           H  
ATOM    728 1HG  ARG A  47      12.329   8.311   1.438  1.00  1.01           H  
ATOM    729 2HG  ARG A  47      13.341   9.584   2.130  1.00  1.01           H  
ATOM    730 1HD  ARG A  47      13.638   6.670   2.845  1.00  1.01           H  
ATOM    731 2HD  ARG A  47      14.500   7.410   1.484  1.00  1.01           H  
ATOM    732  HE  ARG A  47      15.323   9.038   3.416  1.00  1.01           H  
ATOM    733 1HH1 ARG A  47      15.006   5.509   3.544  1.00  1.01           H  
ATOM    734 2HH1 ARG A  47      16.328   5.365   4.681  1.00  1.01           H  
ATOM    735 1HH2 ARG A  47      16.873   8.859   4.769  1.00  1.01           H  
ATOM    736 2HH2 ARG A  47      17.427   7.304   5.425  1.00  1.01           H  
ATOM    737  N   GLN A  48      10.314  10.055   1.111  1.00  1.22           N  
ATOM    738  CA  GLN A  48       9.687   9.853  -0.209  1.00  1.22           C  
ATOM    739  C   GLN A  48      10.730   9.311  -1.215  1.00  1.22           C  
ATOM    740  O   GLN A  48      11.809   9.899  -1.407  1.00  1.22           O  
ATOM    741  CB  GLN A  48       9.090  11.167  -0.694  1.00  1.22           C  
ATOM    742  CG  GLN A  48       8.383  11.119  -1.980  1.00  1.22           C  
ATOM    743  CD  GLN A  48       7.847  12.492  -2.407  1.00  1.22           C  
ATOM    744  OE1 GLN A  48       8.567  13.507  -2.405  1.00  1.22           O  
ATOM    745  NE2 GLN A  48       6.582  12.546  -2.791  1.00  1.22           N  
ATOM    746  H   GLN A  48      11.034  10.773   1.208  1.00  1.22           H  
ATOM    747  HA  GLN A  48       8.887   9.116  -0.117  1.00  1.22           H  
ATOM    748 1HB  GLN A  48       8.386  11.526   0.037  1.00  1.22           H  
ATOM    749 2HB  GLN A  48       9.861  11.873  -0.783  1.00  1.22           H  
ATOM    750 1HG  GLN A  48       9.081  10.790  -2.696  1.00  1.22           H  
ATOM    751 2HG  GLN A  48       7.552  10.414  -1.908  1.00  1.22           H  
ATOM    752 1HE2 GLN A  48       6.180  13.409  -3.089  1.00  1.22           H  
ATOM    753 2HE2 GLN A  48       6.010  11.706  -2.797  1.00  1.22           H  
ATOM    754  N   ILE A  49      10.429   8.184  -1.877  1.00  1.41           N  
ATOM    755  CA  ILE A  49      11.428   7.547  -2.735  1.00  1.41           C  
ATOM    756  C   ILE A  49      11.317   7.938  -4.195  1.00  1.41           C  
ATOM    757  O   ILE A  49      10.797   7.201  -5.026  1.00  1.41           O  
ATOM    758  CB  ILE A  49      11.306   6.025  -2.617  1.00  1.41           C  
ATOM    759  CG1 ILE A  49      11.357   5.617  -1.145  1.00  1.41           C  
ATOM    760  CG2 ILE A  49      12.392   5.350  -3.426  1.00  1.41           C  
ATOM    761  CD1 ILE A  49      12.612   6.051  -0.447  1.00  1.41           C  
ATOM    762  H   ILE A  49       9.504   7.757  -1.818  1.00  1.41           H  
ATOM    763  HA  ILE A  49      12.415   7.841  -2.385  1.00  1.41           H  
ATOM    764  HB  ILE A  49      10.341   5.719  -2.995  1.00  1.41           H  
ATOM    765 1HG1 ILE A  49      10.502   6.064  -0.631  1.00  1.41           H  
ATOM    766 2HG1 ILE A  49      11.273   4.532  -1.072  1.00  1.41           H  
ATOM    767 1HG2 ILE A  49      12.284   4.270  -3.348  1.00  1.41           H  
ATOM    768 2HG2 ILE A  49      12.301   5.652  -4.470  1.00  1.41           H  
ATOM    769 3HG2 ILE A  49      13.369   5.651  -3.046  1.00  1.41           H  
ATOM    770 1HD1 ILE A  49      12.571   5.733   0.593  1.00  1.41           H  
ATOM    771 2HD1 ILE A  49      13.477   5.598  -0.933  1.00  1.41           H  
ATOM    772 3HD1 ILE A  49      12.700   7.130  -0.500  1.00  1.41           H  
ATOM    773  N   VAL A  50      11.891   9.079  -4.488  1.00  1.53           N  
ATOM    774  CA  VAL A  50      11.839   9.711  -5.803  1.00  1.53           C  
ATOM    775  C   VAL A  50      13.216  10.115  -6.335  1.00  1.53           C  
ATOM    776  O   VAL A  50      14.252   9.793  -5.748  1.00  1.53           O  
ATOM    777  CB  VAL A  50      10.830  10.877  -5.779  1.00  1.53           C  
ATOM    778  CG1 VAL A  50       9.416  10.333  -5.493  1.00  1.53           C  
ATOM    779  CG2 VAL A  50      11.226  11.856  -4.699  1.00  1.53           C  
ATOM    780  H   VAL A  50      12.304   9.570  -3.696  1.00  1.53           H  
ATOM    781  HA  VAL A  50      11.432   8.979  -6.499  1.00  1.53           H  
ATOM    782  HB  VAL A  50      10.811  11.377  -6.742  1.00  1.53           H  
ATOM    783 1HG1 VAL A  50       8.705  11.158  -5.472  1.00  1.53           H  
ATOM    784 2HG1 VAL A  50       9.136   9.631  -6.280  1.00  1.53           H  
ATOM    785 3HG1 VAL A  50       9.388   9.819  -4.557  1.00  1.53           H  
ATOM    786 1HG2 VAL A  50      10.515  12.678  -4.671  1.00  1.53           H  
ATOM    787 2HG2 VAL A  50      11.242  11.360  -3.728  1.00  1.53           H  
ATOM    788 3HG2 VAL A  50      12.209  12.242  -4.920  1.00  1.53           H  
ATOM    789  N   ASN A  51      13.236  10.774  -7.496  1.00  1.51           N  
ATOM    790  CA  ASN A  51      14.482  11.152  -8.173  1.00  1.51           C  
ATOM    791  C   ASN A  51      15.209  12.283  -7.448  1.00  1.51           C  
ATOM    792  O   ASN A  51      15.240  13.434  -7.887  1.00  1.51           O  
ATOM    793  CB  ASN A  51      14.193  11.527  -9.609  1.00  1.51           C  
ATOM    794  CG  ASN A  51      13.756  10.340 -10.416  1.00  1.51           C  
ATOM    795  OD1 ASN A  51      14.304   9.240 -10.278  1.00  1.51           O  
ATOM    796  ND2 ASN A  51      12.773  10.534 -11.253  1.00  1.51           N  
ATOM    797  H   ASN A  51      12.360  11.018  -7.929  1.00  1.51           H  
ATOM    798  HA  ASN A  51      15.144  10.287  -8.173  1.00  1.51           H  
ATOM    799 1HB  ASN A  51      13.405  12.280  -9.635  1.00  1.51           H  
ATOM    800 2HB  ASN A  51      15.077  11.967 -10.065  1.00  1.51           H  
ATOM    801 1HD2 ASN A  51      12.438   9.777 -11.815  1.00  1.51           H  
ATOM    802 2HD2 ASN A  51      12.355  11.439 -11.335  1.00  1.51           H  
ATOM    803  N   GLY A  52      15.797  11.887  -6.332  1.00  1.36           N  
ATOM    804  CA  GLY A  52      16.458  12.692  -5.325  1.00  1.36           C  
ATOM    805  C   GLY A  52      15.583  12.500  -4.099  1.00  1.36           C  
ATOM    806  O   GLY A  52      14.391  12.790  -4.130  1.00  1.36           O  
ATOM    807  H   GLY A  52      15.681  10.899  -6.114  1.00  1.36           H  
ATOM    808 1HA  GLY A  52      17.461  12.313  -5.146  1.00  1.36           H  
ATOM    809 2HA  GLY A  52      16.522  13.731  -5.623  1.00  1.36           H  
ATOM    810  N   THR A  53      16.152  11.927  -3.049  1.00  1.16           N  
ATOM    811  CA  THR A  53      15.339  11.513  -1.907  1.00  1.16           C  
ATOM    812  C   THR A  53      14.820  12.685  -1.108  1.00  1.16           C  
ATOM    813  O   THR A  53      15.569  13.613  -0.797  1.00  1.16           O  
ATOM    814  CB  THR A  53      16.114  10.550  -0.979  1.00  1.16           C  
ATOM    815  OG1 THR A  53      16.509   9.377  -1.712  1.00  1.16           O  
ATOM    816  CG2 THR A  53      15.241  10.127   0.172  1.00  1.16           C  
ATOM    817  H   THR A  53      17.163  11.824  -3.045  1.00  1.16           H  
ATOM    818  HA  THR A  53      14.472  10.971  -2.289  1.00  1.16           H  
ATOM    819  HB  THR A  53      17.002  11.046  -0.592  1.00  1.16           H  
ATOM    820  HG1 THR A  53      17.119   9.630  -2.409  1.00  1.16           H  
ATOM    821 1HG2 THR A  53      15.803   9.450   0.809  1.00  1.16           H  
ATOM    822 2HG2 THR A  53      14.939  10.993   0.754  1.00  1.16           H  
ATOM    823 3HG2 THR A  53      14.354   9.622  -0.213  1.00  1.16           H  
ATOM    824  N   ASN A  54      13.527  12.669  -0.788  1.00  0.96           N  
ATOM    825  CA  ASN A  54      13.005  13.746   0.038  1.00  0.96           C  
ATOM    826  C   ASN A  54      12.795  13.260   1.459  1.00  0.96           C  
ATOM    827  O   ASN A  54      12.220  12.187   1.686  1.00  0.96           O  
ATOM    828  CB  ASN A  54      11.747  14.354  -0.547  1.00  0.96           C  
ATOM    829  CG  ASN A  54      12.010  15.013  -1.839  1.00  0.96           C  
ATOM    830  OD1 ASN A  54      13.017  15.720  -1.964  1.00  0.96           O  
ATOM    831  ND2 ASN A  54      11.150  14.812  -2.799  1.00  0.96           N  
ATOM    832  H   ASN A  54      12.932  11.886  -1.076  1.00  0.96           H  
ATOM    833  HA  ASN A  54      13.747  14.540   0.088  1.00  0.96           H  
ATOM    834 1HB  ASN A  54      11.007  13.618  -0.689  1.00  0.96           H  
ATOM    835 2HB  ASN A  54      11.349  15.093   0.149  1.00  0.96           H  
ATOM    836 1HD2 ASN A  54      11.286  15.225  -3.697  1.00  0.96           H  
ATOM    837 2HD2 ASN A  54      10.331  14.228  -2.633  1.00  0.96           H  
ATOM    838  N   HIS A  55      13.227  14.067   2.417  1.00  0.81           N  
ATOM    839  CA  HIS A  55      13.028  13.742   3.815  1.00  0.81           C  
ATOM    840  C   HIS A  55      12.198  14.818   4.448  1.00  0.81           C  
ATOM    841  O   HIS A  55      12.419  16.007   4.232  1.00  0.81           O  
ATOM    842  CB  HIS A  55      14.342  13.647   4.591  1.00  0.81           C  
ATOM    843  CG  HIS A  55      15.246  12.600   4.147  1.00  0.81           C  
ATOM    844  ND1 HIS A  55      16.137  12.770   3.108  1.00  0.81           N  
ATOM    845  CD2 HIS A  55      15.398  11.341   4.582  1.00  0.81           C  
ATOM    846  CE1 HIS A  55      16.812  11.655   2.934  1.00  0.81           C  
ATOM    847  NE2 HIS A  55      16.367  10.761   3.819  1.00  0.81           N  
ATOM    848  H   HIS A  55      13.722  14.919   2.161  1.00  0.81           H  
ATOM    849  HA  HIS A  55      12.492  12.800   3.916  1.00  0.81           H  
ATOM    850 1HB  HIS A  55      14.870  14.596   4.520  1.00  0.81           H  
ATOM    851 2HB  HIS A  55      14.122  13.482   5.645  1.00  0.81           H  
ATOM    852  HD1 HIS A  55      16.266  13.603   2.562  1.00  0.81           H  
ATOM    853  HD2 HIS A  55      14.906  10.766   5.368  1.00  0.81           H  
ATOM    854  HE1 HIS A  55      17.580  11.584   2.153  1.00  0.81           H  
ATOM    855  N   PHE A  56      11.252  14.400   5.255  1.00  0.73           N  
ATOM    856  CA  PHE A  56      10.375  15.330   5.928  1.00  0.73           C  
ATOM    857  C   PHE A  56      10.716  15.191   7.391  1.00  0.73           C  
ATOM    858  O   PHE A  56      10.555  14.120   7.975  1.00  0.73           O  
ATOM    859  CB  PHE A  56       8.937  14.956   5.580  1.00  0.73           C  
ATOM    860  CG  PHE A  56       8.764  14.975   4.074  1.00  0.73           C  
ATOM    861  CD1 PHE A  56       9.151  13.850   3.345  1.00  0.73           C  
ATOM    862  CD2 PHE A  56       8.252  16.053   3.385  1.00  0.73           C  
ATOM    863  CE1 PHE A  56       9.054  13.816   1.986  1.00  0.73           C  
ATOM    864  CE2 PHE A  56       8.139  16.008   2.007  1.00  0.73           C  
ATOM    865  CZ  PHE A  56       8.553  14.887   1.309  1.00  0.73           C  
ATOM    866  H   PHE A  56      11.122  13.397   5.389  1.00  0.73           H  
ATOM    867  HA  PHE A  56      10.582  16.350   5.607  1.00  0.73           H  
ATOM    868 1HB  PHE A  56       8.716  13.979   5.942  1.00  0.73           H  
ATOM    869 2HB  PHE A  56       8.233  15.659   6.028  1.00  0.73           H  
ATOM    870  HD1 PHE A  56       9.555  12.986   3.877  1.00  0.73           H  
ATOM    871  HD2 PHE A  56       7.942  16.932   3.935  1.00  0.73           H  
ATOM    872  HE1 PHE A  56       9.381  12.936   1.458  1.00  0.73           H  
ATOM    873  HE2 PHE A  56       7.728  16.852   1.466  1.00  0.73           H  
ATOM    874  HZ  PHE A  56       8.474  14.855   0.221  1.00  0.73           H  
ATOM    875  N   LEU A  57      11.312  16.233   7.944  1.00  0.69           N  
ATOM    876  CA  LEU A  57      11.817  16.169   9.297  1.00  0.69           C  
ATOM    877  C   LEU A  57      10.996  16.969  10.261  1.00  0.69           C  
ATOM    878  O   LEU A  57      10.590  18.094   9.962  1.00  0.69           O  
ATOM    879  CB  LEU A  57      13.214  16.752   9.310  1.00  0.69           C  
ATOM    880  CG  LEU A  57      14.155  16.134   8.371  1.00  0.69           C  
ATOM    881  CD1 LEU A  57      15.456  16.881   8.433  1.00  0.69           C  
ATOM    882  CD2 LEU A  57      14.277  14.698   8.734  1.00  0.69           C  
ATOM    883  H   LEU A  57      11.438  17.085   7.405  1.00  0.69           H  
ATOM    884  HA  LEU A  57      11.834  15.132   9.623  1.00  0.69           H  
ATOM    885 1HB  LEU A  57      13.149  17.807   9.065  1.00  0.69           H  
ATOM    886 2HB  LEU A  57      13.621  16.653  10.309  1.00  0.69           H  
ATOM    887  HG  LEU A  57      13.767  16.220   7.349  1.00  0.69           H  
ATOM    888 1HD1 LEU A  57      16.147  16.460   7.739  1.00  0.69           H  
ATOM    889 2HD1 LEU A  57      15.275  17.919   8.166  1.00  0.69           H  
ATOM    890 3HD1 LEU A  57      15.865  16.828   9.439  1.00  0.69           H  
ATOM    891 1HD2 LEU A  57      14.933  14.187   8.066  1.00  0.69           H  
ATOM    892 2HD2 LEU A  57      14.649  14.606   9.745  1.00  0.69           H  
ATOM    893 3HD2 LEU A  57      13.291  14.260   8.676  1.00  0.69           H  
ATOM    894  N   LYS A  58      10.823  16.439  11.459  1.00  0.69           N  
ATOM    895  CA  LYS A  58      10.172  17.210  12.500  1.00  0.69           C  
ATOM    896  C   LYS A  58      11.290  17.612  13.427  1.00  0.69           C  
ATOM    897  O   LYS A  58      11.960  16.745  14.013  1.00  0.69           O  
ATOM    898  CB  LYS A  58       9.097  16.424  13.223  1.00  0.69           C  
ATOM    899  CG  LYS A  58       8.335  17.224  14.187  1.00  0.69           C  
ATOM    900  CD  LYS A  58       7.111  16.479  14.660  1.00  0.69           C  
ATOM    901  CE  LYS A  58       7.480  15.375  15.598  1.00  0.69           C  
ATOM    902  NZ  LYS A  58       6.290  14.641  16.078  1.00  0.69           N  
ATOM    903  H   LYS A  58      11.156  15.493  11.641  1.00  0.69           H  
ATOM    904  HA  LYS A  58       9.727  18.112  12.080  1.00  0.69           H  
ATOM    905 1HB  LYS A  58       8.399  16.012  12.530  1.00  0.69           H  
ATOM    906 2HB  LYS A  58       9.552  15.600  13.764  1.00  0.69           H  
ATOM    907 1HG  LYS A  58       8.967  17.496  15.036  1.00  0.69           H  
ATOM    908 2HG  LYS A  58       8.025  18.123  13.665  1.00  0.69           H  
ATOM    909 1HD  LYS A  58       6.425  17.167  15.162  1.00  0.69           H  
ATOM    910 2HD  LYS A  58       6.594  16.046  13.802  1.00  0.69           H  
ATOM    911 1HE  LYS A  58       8.135  14.699  15.085  1.00  0.69           H  
ATOM    912 2HE  LYS A  58       8.007  15.790  16.455  1.00  0.69           H  
ATOM    913 1HZ  LYS A  58       6.578  13.877  16.706  1.00  0.69           H  
ATOM    914 2HZ  LYS A  58       5.680  15.263  16.562  1.00  0.69           H  
ATOM    915 3HZ  LYS A  58       5.806  14.237  15.293  1.00  0.69           H  
ATOM    916  N   VAL A  59      11.523  18.915  13.501  1.00  0.72           N  
ATOM    917  CA  VAL A  59      12.649  19.475  14.222  1.00  0.72           C  
ATOM    918  C   VAL A  59      12.236  20.470  15.292  1.00  0.72           C  
ATOM    919  O   VAL A  59      11.414  21.348  15.051  1.00  0.72           O  
ATOM    920  CB  VAL A  59      13.567  20.189  13.213  1.00  0.72           C  
ATOM    921  CG1 VAL A  59      14.722  20.789  13.914  1.00  0.72           C  
ATOM    922  CG2 VAL A  59      13.978  19.208  12.116  1.00  0.72           C  
ATOM    923  H   VAL A  59      10.900  19.549  13.001  1.00  0.72           H  
ATOM    924  HA  VAL A  59      13.190  18.664  14.695  1.00  0.72           H  
ATOM    925  HB  VAL A  59      13.031  20.995  12.757  1.00  0.72           H  
ATOM    926 1HG1 VAL A  59      15.330  21.303  13.198  1.00  0.72           H  
ATOM    927 2HG1 VAL A  59      14.380  21.499  14.663  1.00  0.72           H  
ATOM    928 3HG1 VAL A  59      15.296  20.002  14.394  1.00  0.72           H  
ATOM    929 1HG2 VAL A  59      14.606  19.701  11.389  1.00  0.72           H  
ATOM    930 2HG2 VAL A  59      14.503  18.401  12.562  1.00  0.72           H  
ATOM    931 3HG2 VAL A  59      13.092  18.833  11.613  1.00  0.72           H  
ATOM    932  N   GLU A  60      12.790  20.348  16.484  1.00  0.75           N  
ATOM    933  CA  GLU A  60      12.451  21.331  17.496  1.00  0.75           C  
ATOM    934  C   GLU A  60      13.558  22.373  17.633  1.00  0.75           C  
ATOM    935  O   GLU A  60      14.758  22.051  17.615  1.00  0.75           O  
ATOM    936  CB  GLU A  60      12.150  20.648  18.833  1.00  0.75           C  
ATOM    937  CG  GLU A  60      10.869  19.787  18.809  1.00  0.75           C  
ATOM    938  CD  GLU A  60      10.564  19.099  20.126  1.00  0.75           C  
ATOM    939  OE1 GLU A  60      11.360  19.196  21.031  1.00  0.75           O  
ATOM    940  OE2 GLU A  60       9.534  18.475  20.217  1.00  0.75           O  
ATOM    941  H   GLU A  60      13.470  19.608  16.657  1.00  0.75           H  
ATOM    942  HA  GLU A  60      11.546  21.855  17.192  1.00  0.75           H  
ATOM    943 1HB  GLU A  60      12.987  20.003  19.109  1.00  0.75           H  
ATOM    944 2HB  GLU A  60      12.040  21.403  19.611  1.00  0.75           H  
ATOM    945 1HG  GLU A  60      10.025  20.430  18.547  1.00  0.75           H  
ATOM    946 2HG  GLU A  60      10.967  19.039  18.023  1.00  0.75           H  
ATOM    947  N   HIS A  61      13.145  23.637  17.797  1.00  0.79           N  
ATOM    948  CA  HIS A  61      14.097  24.720  18.034  1.00  0.79           C  
ATOM    949  C   HIS A  61      13.431  25.988  18.607  1.00  0.79           C  
ATOM    950  O   HIS A  61      12.442  26.493  18.069  1.00  0.79           O  
ATOM    951  CB  HIS A  61      14.871  25.035  16.740  1.00  0.79           C  
ATOM    952  CG  HIS A  61      15.901  25.997  16.967  1.00  0.79           C  
ATOM    953  ND1 HIS A  61      15.715  27.345  16.849  1.00  0.79           N  
ATOM    954  CD2 HIS A  61      17.132  25.821  17.414  1.00  0.79           C  
ATOM    955  CE1 HIS A  61      16.835  27.950  17.191  1.00  0.79           C  
ATOM    956  NE2 HIS A  61      17.693  27.032  17.549  1.00  0.79           N  
ATOM    957  H   HIS A  61      12.141  23.834  17.762  1.00  0.79           H  
ATOM    958  HA  HIS A  61      14.830  24.388  18.769  1.00  0.79           H  
ATOM    959 1HB  HIS A  61      15.332  24.135  16.338  1.00  0.79           H  
ATOM    960 2HB  HIS A  61      14.198  25.421  15.988  1.00  0.79           H  
ATOM    961  HD2 HIS A  61      17.589  24.877  17.647  1.00  0.79           H  
ATOM    962  HE1 HIS A  61      17.014  29.022  17.207  1.00  0.79           H  
ATOM    963  HE2 HIS A  61      18.643  27.165  17.893  1.00  0.79           H  
ATOM    964  N   ASP A  62      14.001  26.498  19.711  1.00  0.82           N  
ATOM    965  CA  ASP A  62      13.518  27.694  20.428  1.00  0.82           C  
ATOM    966  C   ASP A  62      12.023  27.661  20.768  1.00  0.82           C  
ATOM    967  O   ASP A  62      11.340  28.683  20.719  1.00  0.82           O  
ATOM    968  CB  ASP A  62      13.877  29.005  19.707  1.00  0.82           C  
ATOM    969  CG  ASP A  62      15.385  29.330  19.776  1.00  0.82           C  
ATOM    970  OD1 ASP A  62      16.051  28.705  20.571  1.00  0.82           O  
ATOM    971  OD2 ASP A  62      15.853  30.238  19.090  1.00  0.82           O  
ATOM    972  H   ASP A  62      14.820  26.028  20.071  1.00  0.82           H  
ATOM    973  HA  ASP A  62      14.051  27.730  21.379  1.00  0.82           H  
ATOM    974 1HB  ASP A  62      13.584  28.930  18.656  1.00  0.82           H  
ATOM    975 2HB  ASP A  62      13.315  29.827  20.146  1.00  0.82           H  
ATOM    976  N   GLY A  63      11.529  26.481  21.130  1.00  0.83           N  
ATOM    977  CA  GLY A  63      10.140  26.276  21.535  1.00  0.83           C  
ATOM    978  C   GLY A  63       9.186  25.969  20.374  1.00  0.83           C  
ATOM    979  O   GLY A  63       8.041  25.571  20.603  1.00  0.83           O  
ATOM    980  H   GLY A  63      12.153  25.690  21.136  1.00  0.83           H  
ATOM    981 1HA  GLY A  63      10.099  25.458  22.255  1.00  0.83           H  
ATOM    982 2HA  GLY A  63       9.790  27.165  22.057  1.00  0.83           H  
ATOM    983  N   ASN A  64       9.648  26.145  19.138  1.00  0.81           N  
ATOM    984  CA  ASN A  64       8.813  25.908  17.972  1.00  0.81           C  
ATOM    985  C   ASN A  64       9.061  24.549  17.358  1.00  0.81           C  
ATOM    986  O   ASN A  64      10.170  24.008  17.425  1.00  0.81           O  
ATOM    987  CB  ASN A  64       9.034  26.990  16.930  1.00  0.81           C  
ATOM    988  CG  ASN A  64       8.508  28.332  17.352  1.00  0.81           C  
ATOM    989  OD1 ASN A  64       7.399  28.433  17.893  1.00  0.81           O  
ATOM    990  ND2 ASN A  64       9.272  29.369  17.113  1.00  0.81           N  
ATOM    991  H   ASN A  64      10.607  26.459  18.986  1.00  0.81           H  
ATOM    992  HA  ASN A  64       7.767  25.934  18.281  1.00  0.81           H  
ATOM    993 1HB  ASN A  64      10.105  27.083  16.738  1.00  0.81           H  
ATOM    994 2HB  ASN A  64       8.561  26.697  15.993  1.00  0.81           H  
ATOM    995 1HD2 ASN A  64       8.967  30.286  17.376  1.00  0.81           H  
ATOM    996 2HD2 ASN A  64      10.161  29.246  16.676  1.00  0.81           H  
ATOM    997  N   CYS A  65       8.040  23.998  16.720  1.00  0.78           N  
ATOM    998  CA  CYS A  65       8.246  22.779  15.966  1.00  0.78           C  
ATOM    999  C   CYS A  65       8.266  23.078  14.475  1.00  0.78           C  
ATOM   1000  O   CYS A  65       7.306  23.606  13.908  1.00  0.78           O  
ATOM   1001  CB  CYS A  65       7.202  21.752  16.282  1.00  0.78           C  
ATOM   1002  SG  CYS A  65       7.433  20.271  15.416  1.00  0.78           S  
ATOM   1003  H   CYS A  65       7.126  24.438  16.722  1.00  0.78           H  
ATOM   1004  HA  CYS A  65       9.212  22.353  16.235  1.00  0.78           H  
ATOM   1005 1HB  CYS A  65       7.215  21.536  17.334  1.00  0.78           H  
ATOM   1006 2HB  CYS A  65       6.225  22.134  16.032  1.00  0.78           H  
ATOM   1007  HG  CYS A  65       7.688  20.850  14.237  1.00  0.78           H  
ATOM   1008  N   TRP A  66       9.375  22.761  13.845  1.00  0.75           N  
ATOM   1009  CA  TRP A  66       9.561  23.033  12.437  1.00  0.75           C  
ATOM   1010  C   TRP A  66       9.306  21.735  11.663  1.00  0.75           C  
ATOM   1011  O   TRP A  66       9.767  20.665  12.061  1.00  0.75           O  
ATOM   1012  CB  TRP A  66      11.034  23.449  12.235  1.00  0.75           C  
ATOM   1013  CG  TRP A  66      11.495  24.744  12.931  1.00  0.75           C  
ATOM   1014  CD1 TRP A  66      11.483  24.965  14.282  1.00  0.75           C  
ATOM   1015  CD2 TRP A  66      12.125  25.939  12.344  1.00  0.75           C  
ATOM   1016  NE1 TRP A  66      11.999  26.213  14.567  1.00  0.75           N  
ATOM   1017  CE2 TRP A  66      12.395  26.815  13.397  1.00  0.75           C  
ATOM   1018  CE3 TRP A  66      12.485  26.320  11.034  1.00  0.75           C  
ATOM   1019  CZ2 TRP A  66      12.976  28.048  13.187  1.00  0.75           C  
ATOM   1020  CZ3 TRP A  66      13.063  27.566  10.827  1.00  0.75           C  
ATOM   1021  CH2 TRP A  66      13.299  28.409  11.875  1.00  0.75           C  
ATOM   1022  H   TRP A  66      10.128  22.319  14.357  1.00  0.75           H  
ATOM   1023  HA  TRP A  66       8.872  23.811  12.103  1.00  0.75           H  
ATOM   1024 1HB  TRP A  66      11.651  22.665  12.615  1.00  0.75           H  
ATOM   1025 2HB  TRP A  66      11.251  23.534  11.190  1.00  0.75           H  
ATOM   1026  HD1 TRP A  66      11.112  24.260  15.027  1.00  0.75           H  
ATOM   1027  HE1 TRP A  66      12.098  26.617  15.502  1.00  0.75           H  
ATOM   1028  HE3 TRP A  66      12.311  25.656  10.198  1.00  0.75           H  
ATOM   1029  HZ2 TRP A  66      13.186  28.719  14.013  1.00  0.75           H  
ATOM   1030  HZ3 TRP A  66      13.329  27.846   9.809  1.00  0.75           H  
ATOM   1031  HH2 TRP A  66      13.761  29.378  11.684  1.00  0.75           H  
ATOM   1032  N   HIS A  67       8.644  21.837  10.523  1.00  0.72           N  
ATOM   1033  CA  HIS A  67       8.465  20.705   9.620  1.00  0.72           C  
ATOM   1034  C   HIS A  67       9.215  21.043   8.354  1.00  0.72           C  
ATOM   1035  O   HIS A  67       8.820  21.942   7.600  1.00  0.72           O  
ATOM   1036  CB  HIS A  67       6.995  20.404   9.372  1.00  0.72           C  
ATOM   1037  CG  HIS A  67       6.298  19.917  10.590  1.00  0.72           C  
ATOM   1038  ND1 HIS A  67       5.927  18.611  10.749  1.00  0.72           N  
ATOM   1039  CD2 HIS A  67       5.957  20.536  11.722  1.00  0.72           C  
ATOM   1040  CE1 HIS A  67       5.352  18.447  11.915  1.00  0.72           C  
ATOM   1041  NE2 HIS A  67       5.354  19.590  12.534  1.00  0.72           N  
ATOM   1042  H   HIS A  67       8.224  22.730  10.268  1.00  0.72           H  
ATOM   1043  HA  HIS A  67       8.911  19.811  10.043  1.00  0.72           H  
ATOM   1044 1HB  HIS A  67       6.486  21.297   9.002  1.00  0.72           H  
ATOM   1045 2HB  HIS A  67       6.933  19.643   8.619  1.00  0.72           H  
ATOM   1046  HD2 HIS A  67       6.126  21.594  11.953  1.00  0.72           H  
ATOM   1047  HE1 HIS A  67       4.952  17.515  12.305  1.00  0.72           H  
ATOM   1048  HE2 HIS A  67       4.972  19.737  13.462  1.00  0.72           H  
ATOM   1049  N   VAL A  68      10.362  20.391   8.188  1.00  0.71           N  
ATOM   1050  CA  VAL A  68      11.310  20.757   7.146  1.00  0.71           C  
ATOM   1051  C   VAL A  68      11.483  19.689   6.075  1.00  0.71           C  
ATOM   1052  O   VAL A  68      11.764  18.527   6.372  1.00  0.71           O  
ATOM   1053  CB  VAL A  68      12.701  21.009   7.792  1.00  0.71           C  
ATOM   1054  CG1 VAL A  68      13.696  21.382   6.741  1.00  0.71           C  
ATOM   1055  CG2 VAL A  68      12.623  22.097   8.859  1.00  0.71           C  
ATOM   1056  H   VAL A  68      10.579  19.626   8.831  1.00  0.71           H  
ATOM   1057  HA  VAL A  68      10.964  21.673   6.667  1.00  0.71           H  
ATOM   1058  HB  VAL A  68      13.040  20.083   8.253  1.00  0.71           H  
ATOM   1059 1HG1 VAL A  68      14.673  21.535   7.191  1.00  0.71           H  
ATOM   1060 2HG1 VAL A  68      13.761  20.600   5.997  1.00  0.71           H  
ATOM   1061 3HG1 VAL A  68      13.362  22.302   6.274  1.00  0.71           H  
ATOM   1062 1HG2 VAL A  68      13.605  22.239   9.309  1.00  0.71           H  
ATOM   1063 2HG2 VAL A  68      12.302  23.023   8.400  1.00  0.71           H  
ATOM   1064 3HG2 VAL A  68      11.914  21.796   9.631  1.00  0.71           H  
ATOM   1065  N   ARG A  69      11.304  20.081   4.820  1.00  0.73           N  
ATOM   1066  CA  ARG A  69      11.525  19.181   3.699  1.00  0.73           C  
ATOM   1067  C   ARG A  69      12.922  19.372   3.156  1.00  0.73           C  
ATOM   1068  O   ARG A  69      13.261  20.469   2.692  1.00  0.73           O  
ATOM   1069  CB  ARG A  69      10.533  19.406   2.578  1.00  0.73           C  
ATOM   1070  CG  ARG A  69      10.843  18.585   1.320  1.00  0.73           C  
ATOM   1071  CD  ARG A  69       9.862  18.849   0.268  1.00  0.73           C  
ATOM   1072  NE  ARG A  69      10.296  18.402  -1.042  1.00  0.73           N  
ATOM   1073  CZ  ARG A  69       9.462  18.241  -2.080  1.00  0.73           C  
ATOM   1074  NH1 ARG A  69       8.187  18.431  -1.908  1.00  0.73           N  
ATOM   1075  NH2 ARG A  69       9.915  17.897  -3.271  1.00  0.73           N  
ATOM   1076  H   ARG A  69      11.046  21.046   4.632  1.00  0.73           H  
ATOM   1077  HA  ARG A  69      11.415  18.159   4.046  1.00  0.73           H  
ATOM   1078 1HB  ARG A  69       9.533  19.132   2.912  1.00  0.73           H  
ATOM   1079 2HB  ARG A  69      10.512  20.463   2.304  1.00  0.73           H  
ATOM   1080 1HG  ARG A  69      11.835  18.830   0.948  1.00  0.73           H  
ATOM   1081 2HG  ARG A  69      10.809  17.520   1.570  1.00  0.73           H  
ATOM   1082 1HD  ARG A  69       8.955  18.343   0.496  1.00  0.73           H  
ATOM   1083 2HD  ARG A  69       9.662  19.914   0.220  1.00  0.73           H  
ATOM   1084  HE  ARG A  69      11.285  18.247  -1.195  1.00  0.73           H  
ATOM   1085 1HH1 ARG A  69       7.810  18.695  -0.984  1.00  0.73           H  
ATOM   1086 2HH1 ARG A  69       7.536  18.292  -2.676  1.00  0.73           H  
ATOM   1087 1HH2 ARG A  69      10.906  17.780  -3.429  1.00  0.73           H  
ATOM   1088 2HH2 ARG A  69       9.268  17.779  -4.036  1.00  0.73           H  
ATOM   1089  N   VAL A  70      13.707  18.297   3.191  1.00  0.78           N  
ATOM   1090  CA  VAL A  70      15.096  18.313   2.759  1.00  0.78           C  
ATOM   1091  C   VAL A  70      15.267  17.401   1.546  1.00  0.78           C  
ATOM   1092  O   VAL A  70      14.772  16.273   1.534  1.00  0.78           O  
ATOM   1093  CB  VAL A  70      16.036  17.838   3.887  1.00  0.78           C  
ATOM   1094  CG1 VAL A  70      17.432  17.900   3.395  1.00  0.78           C  
ATOM   1095  CG2 VAL A  70      15.850  18.661   5.118  1.00  0.78           C  
ATOM   1096  H   VAL A  70      13.319  17.440   3.577  1.00  0.78           H  
ATOM   1097  HA  VAL A  70      15.367  19.322   2.473  1.00  0.78           H  
ATOM   1098  HB  VAL A  70      15.818  16.800   4.128  1.00  0.78           H  
ATOM   1099 1HG1 VAL A  70      18.109  17.573   4.156  1.00  0.78           H  
ATOM   1100 2HG1 VAL A  70      17.534  17.268   2.524  1.00  0.78           H  
ATOM   1101 3HG1 VAL A  70      17.665  18.923   3.130  1.00  0.78           H  
ATOM   1102 1HG2 VAL A  70      16.522  18.310   5.899  1.00  0.78           H  
ATOM   1103 2HG2 VAL A  70      16.068  19.668   4.885  1.00  0.78           H  
ATOM   1104 3HG2 VAL A  70      14.817  18.571   5.463  1.00  0.78           H  
ATOM   1105  N   HIS A  71      15.933  17.902   0.515  1.00  0.89           N  
ATOM   1106  CA  HIS A  71      16.135  17.160  -0.726  1.00  0.89           C  
ATOM   1107  C   HIS A  71      17.575  16.700  -0.921  1.00  0.89           C  
ATOM   1108  O   HIS A  71      18.498  17.517  -0.875  1.00  0.89           O  
ATOM   1109  CB  HIS A  71      15.757  18.057  -1.909  1.00  0.89           C  
ATOM   1110  CG  HIS A  71      15.891  17.424  -3.262  1.00  0.89           C  
ATOM   1111  ND1 HIS A  71      14.988  16.511  -3.740  1.00  0.89           N  
ATOM   1112  CD2 HIS A  71      16.829  17.574  -4.232  1.00  0.89           C  
ATOM   1113  CE1 HIS A  71      15.348  16.127  -4.947  1.00  0.89           C  
ATOM   1114  NE2 HIS A  71      16.469  16.761  -5.275  1.00  0.89           N  
ATOM   1115  H   HIS A  71      16.326  18.835   0.600  1.00  0.89           H  
ATOM   1116  HA  HIS A  71      15.497  16.275  -0.737  1.00  0.89           H  
ATOM   1117 1HB  HIS A  71      14.719  18.377  -1.792  1.00  0.89           H  
ATOM   1118 2HB  HIS A  71      16.376  18.955  -1.888  1.00  0.89           H  
ATOM   1119  HD1 HIS A  71      14.173  16.176  -3.236  1.00  0.89           H  
ATOM   1120  HD2 HIS A  71      17.731  18.183  -4.302  1.00  0.89           H  
ATOM   1121  HE1 HIS A  71      14.745  15.398  -5.497  1.00  0.89           H  
ATOM   1122  N   GLU A  72      17.760  15.390  -1.130  1.00  1.09           N  
ATOM   1123  CA  GLU A  72      19.070  14.808  -1.414  1.00  1.09           C  
ATOM   1124  C   GLU A  72      19.160  14.487  -2.901  1.00  1.09           C  
ATOM   1125  O   GLU A  72      18.562  13.514  -3.380  1.00  1.09           O  
ATOM   1126  CB  GLU A  72      19.310  13.556  -0.564  1.00  1.09           C  
ATOM   1127  CG  GLU A  72      20.686  12.895  -0.776  1.00  1.09           C  
ATOM   1128  CD  GLU A  72      20.947  11.739   0.162  1.00  1.09           C  
ATOM   1129  OE1 GLU A  72      20.125  11.497   1.011  1.00  1.09           O  
ATOM   1130  OE2 GLU A  72      21.967  11.105   0.034  1.00  1.09           O  
ATOM   1131  H   GLU A  72      16.951  14.771  -1.110  1.00  1.09           H  
ATOM   1132  HA  GLU A  72      19.836  15.538  -1.181  1.00  1.09           H  
ATOM   1133 1HB  GLU A  72      19.211  13.810   0.493  1.00  1.09           H  
ATOM   1134 2HB  GLU A  72      18.546  12.821  -0.793  1.00  1.09           H  
ATOM   1135 1HG  GLU A  72      20.725  12.524  -1.803  1.00  1.09           H  
ATOM   1136 2HG  GLU A  72      21.473  13.633  -0.674  1.00  1.09           H  
ATOM   1137  N   ALA A  73      19.896  15.309  -3.644  1.00  1.37           N  
ATOM   1138  CA  ALA A  73      19.930  15.169  -5.095  1.00  1.37           C  
ATOM   1139  C   ALA A  73      20.482  13.801  -5.493  1.00  1.37           C  
ATOM   1140  O   ALA A  73      21.398  13.262  -4.872  1.00  1.37           O  
ATOM   1141  CB  ALA A  73      20.703  16.313  -5.724  1.00  1.37           C  
ATOM   1142  H   ALA A  73      20.412  16.056  -3.180  1.00  1.37           H  
ATOM   1143  HA  ALA A  73      18.904  15.219  -5.462  1.00  1.37           H  
ATOM   1144 1HB  ALA A  73      20.689  16.214  -6.809  1.00  1.37           H  
ATOM   1145 2HB  ALA A  73      20.234  17.256  -5.441  1.00  1.37           H  
ATOM   1146 3HB  ALA A  73      21.695  16.325  -5.394  1.00  1.37           H  
ATOM   1147  N   LEU A  74      19.895  13.267  -6.553  1.00  1.75           N  
ATOM   1148  CA  LEU A  74      20.158  11.950  -7.121  1.00  1.75           C  
ATOM   1149  C   LEU A  74      21.624  11.764  -7.621  1.00  1.75           C  
ATOM   1150  O   LEU A  74      22.186  12.675  -8.229  1.00  1.75           O  
ATOM   1151  CB  LEU A  74      19.147  11.758  -8.267  1.00  1.75           C  
ATOM   1152  CG  LEU A  74      18.975  10.366  -8.845  1.00  1.75           C  
ATOM   1153  CD1 LEU A  74      18.328   9.464  -7.797  1.00  1.75           C  
ATOM   1154  CD2 LEU A  74      18.066  10.440 -10.056  1.00  1.75           C  
ATOM   1155  H   LEU A  74      19.173  13.817  -6.996  1.00  1.75           H  
ATOM   1156  HA  LEU A  74      19.916  11.229  -6.357  1.00  1.75           H  
ATOM   1157 1HB  LEU A  74      18.174  12.085  -7.919  1.00  1.75           H  
ATOM   1158 2HB  LEU A  74      19.438  12.412  -9.088  1.00  1.75           H  
ATOM   1159  HG  LEU A  74      19.954   9.960  -9.124  1.00  1.75           H  
ATOM   1160 1HD1 LEU A  74      18.200   8.464  -8.209  1.00  1.75           H  
ATOM   1161 2HD1 LEU A  74      18.931   9.410  -6.914  1.00  1.75           H  
ATOM   1162 3HD1 LEU A  74      17.366   9.864  -7.530  1.00  1.75           H  
ATOM   1163 1HD2 LEU A  74      17.930   9.443 -10.476  1.00  1.75           H  
ATOM   1164 2HD2 LEU A  74      17.110  10.835  -9.754  1.00  1.75           H  
ATOM   1165 3HD2 LEU A  74      18.493  11.086 -10.797  1.00  1.75           H  
ATOM   1166  N   PRO A  75      22.298  10.626  -7.337  1.00  2.14           N  
ATOM   1167  CA  PRO A  75      23.630  10.311  -7.819  1.00  2.14           C  
ATOM   1168  C   PRO A  75      23.681  10.404  -9.332  1.00  2.14           C  
ATOM   1169  O   PRO A  75      22.724  10.052 -10.017  1.00  2.14           O  
ATOM   1170  CB  PRO A  75      23.844   8.879  -7.326  1.00  2.14           C  
ATOM   1171  CG  PRO A  75      22.985   8.782  -6.094  1.00  2.14           C  
ATOM   1172  CD  PRO A  75      21.764   9.609  -6.407  1.00  2.14           C  
ATOM   1173  HA  PRO A  75      24.353  11.002  -7.361  1.00  2.14           H  
ATOM   1174 1HB  PRO A  75      23.553   8.166  -8.113  1.00  2.14           H  
ATOM   1175 2HB  PRO A  75      24.910   8.708  -7.120  1.00  2.14           H  
ATOM   1176 1HG  PRO A  75      22.744   7.729  -5.881  1.00  2.14           H  
ATOM   1177 2HG  PRO A  75      23.535   9.165  -5.220  1.00  2.14           H  
ATOM   1178 1HD  PRO A  75      21.040   8.974  -6.898  1.00  2.14           H  
ATOM   1179 2HD  PRO A  75      21.410  10.049  -5.462  1.00  2.14           H  
ATOM   1180  N   CYS A  76      24.836  10.853  -9.820  1.00  2.38           N  
ATOM   1181  CA  CYS A  76      25.172  11.137 -11.224  1.00  2.38           C  
ATOM   1182  C   CYS A  76      24.542  12.443 -11.720  1.00  2.38           C  
ATOM   1183  O   CYS A  76      24.621  12.776 -12.905  1.00  2.38           O  
ATOM   1184  CB  CYS A  76      24.730   9.997 -12.142  1.00  2.38           C  
ATOM   1185  SG  CYS A  76      25.433   8.387 -11.696  1.00  2.38           S  
ATOM   1186  H   CYS A  76      25.557  11.065  -9.146  1.00  2.38           H  
ATOM   1187  HA  CYS A  76      26.255  11.232 -11.300  1.00  2.38           H  
ATOM   1188 1HB  CYS A  76      23.647   9.917 -12.181  1.00  2.38           H  
ATOM   1189 2HB  CYS A  76      25.055  10.224 -13.155  1.00  2.38           H  
ATOM   1190  HG  CYS A  76      24.824   7.703 -12.661  1.00  2.38           H  
ATOM   1191  N   TYR A  77      24.053  13.231 -10.767  1.00  2.37           N  
ATOM   1192  CA  TYR A  77      23.574  14.591 -10.937  1.00  2.37           C  
ATOM   1193  C   TYR A  77      24.307  15.369  -9.860  1.00  2.37           C  
ATOM   1194  O   TYR A  77      25.126  14.781  -9.143  1.00  2.37           O  
ATOM   1195  CB  TYR A  77      22.053  14.688 -10.804  1.00  2.37           C  
ATOM   1196  CG  TYR A  77      21.353  13.813 -11.812  1.00  2.37           C  
ATOM   1197  CD1 TYR A  77      21.160  12.481 -11.534  1.00  2.37           C  
ATOM   1198  CD2 TYR A  77      20.930  14.335 -13.021  1.00  2.37           C  
ATOM   1199  CE1 TYR A  77      20.560  11.660 -12.452  1.00  2.37           C  
ATOM   1200  CE2 TYR A  77      20.316  13.514 -13.945  1.00  2.37           C  
ATOM   1201  CZ  TYR A  77      20.132  12.177 -13.662  1.00  2.37           C  
ATOM   1202  OH  TYR A  77      19.526  11.352 -14.584  1.00  2.37           O  
ATOM   1203  H   TYR A  77      23.947  12.845  -9.830  1.00  2.37           H  
ATOM   1204  HA  TYR A  77      23.877  14.975 -11.910  1.00  2.37           H  
ATOM   1205 1HB  TYR A  77      21.736  14.406  -9.812  1.00  2.37           H  
ATOM   1206 2HB  TYR A  77      21.735  15.715 -10.968  1.00  2.37           H  
ATOM   1207  HD1 TYR A  77      21.495  12.077 -10.588  1.00  2.37           H  
ATOM   1208  HD2 TYR A  77      21.085  15.391 -13.244  1.00  2.37           H  
ATOM   1209  HE1 TYR A  77      20.423  10.603 -12.221  1.00  2.37           H  
ATOM   1210  HE2 TYR A  77      19.981  13.920 -14.899  1.00  2.37           H  
ATOM   1211  HH  TYR A  77      19.297  11.861 -15.366  1.00  2.37           H  
ATOM   1212  N   GLY A  78      24.084  16.669  -9.748  1.00  2.09           N  
ATOM   1213  CA  GLY A  78      24.784  17.460  -8.732  1.00  2.09           C  
ATOM   1214  C   GLY A  78      24.341  17.101  -7.306  1.00  2.09           C  
ATOM   1215  O   GLY A  78      23.597  17.848  -6.676  1.00  2.09           O  
ATOM   1216  H   GLY A  78      23.417  17.116 -10.358  1.00  2.09           H  
ATOM   1217 1HA  GLY A  78      25.859  17.302  -8.829  1.00  2.09           H  
ATOM   1218 2HA  GLY A  78      24.605  18.519  -8.912  1.00  2.09           H  
ATOM   1219  N   GLY A  79      24.788  15.934  -6.833  1.00  1.70           N  
ATOM   1220  CA  GLY A  79      24.437  15.383  -5.528  1.00  1.70           C  
ATOM   1221  C   GLY A  79      24.733  16.372  -4.410  1.00  1.70           C  
ATOM   1222  O   GLY A  79      25.857  16.864  -4.287  1.00  1.70           O  
ATOM   1223  H   GLY A  79      25.373  15.391  -7.457  1.00  1.70           H  
ATOM   1224 1HA  GLY A  79      23.400  15.069  -5.515  1.00  1.70           H  
ATOM   1225 2HA  GLY A  79      25.020  14.479  -5.366  1.00  1.70           H  
ATOM   1226  N   LYS A  80      23.720  16.656  -3.599  1.00  1.35           N  
ATOM   1227  CA  LYS A  80      23.824  17.597  -2.489  1.00  1.35           C  
ATOM   1228  C   LYS A  80      22.595  17.499  -1.607  1.00  1.35           C  
ATOM   1229  O   LYS A  80      21.552  17.021  -2.059  1.00  1.35           O  
ATOM   1230  CB  LYS A  80      23.966  19.024  -3.006  1.00  1.35           C  
ATOM   1231  CG  LYS A  80      22.775  19.495  -3.813  1.00  1.35           C  
ATOM   1232  CD  LYS A  80      22.998  20.884  -4.334  1.00  1.35           C  
ATOM   1233  CE  LYS A  80      21.821  21.369  -5.162  1.00  1.35           C  
ATOM   1234  NZ  LYS A  80      21.996  22.790  -5.564  1.00  1.35           N  
ATOM   1235  H   LYS A  80      22.838  16.199  -3.770  1.00  1.35           H  
ATOM   1236  HA  LYS A  80      24.699  17.343  -1.890  1.00  1.35           H  
ATOM   1237 1HB  LYS A  80      24.082  19.707  -2.166  1.00  1.35           H  
ATOM   1238 2HB  LYS A  80      24.855  19.115  -3.630  1.00  1.35           H  
ATOM   1239 1HG  LYS A  80      22.595  18.823  -4.644  1.00  1.35           H  
ATOM   1240 2HG  LYS A  80      21.889  19.499  -3.174  1.00  1.35           H  
ATOM   1241 1HD  LYS A  80      23.149  21.564  -3.496  1.00  1.35           H  
ATOM   1242 2HD  LYS A  80      23.892  20.896  -4.954  1.00  1.35           H  
ATOM   1243 1HE  LYS A  80      21.733  20.753  -6.056  1.00  1.35           H  
ATOM   1244 2HE  LYS A  80      20.907  21.274  -4.579  1.00  1.35           H  
ATOM   1245 1HZ  LYS A  80      21.201  23.097  -6.098  1.00  1.35           H  
ATOM   1246 2HZ  LYS A  80      22.063  23.344  -4.690  1.00  1.35           H  
ATOM   1247 3HZ  LYS A  80      22.834  22.896  -6.104  1.00  1.35           H  
ATOM   1248  N   VAL A  81      22.683  17.993  -0.371  1.00  1.08           N  
ATOM   1249  CA  VAL A  81      21.494  18.008   0.478  1.00  1.08           C  
ATOM   1250  C   VAL A  81      21.111  19.438   0.884  1.00  1.08           C  
ATOM   1251  O   VAL A  81      21.908  20.155   1.497  1.00  1.08           O  
ATOM   1252  CB  VAL A  81      21.713  17.136   1.719  1.00  1.08           C  
ATOM   1253  CG1 VAL A  81      20.519  17.156   2.540  1.00  1.08           C  
ATOM   1254  CG2 VAL A  81      21.982  15.742   1.320  1.00  1.08           C  
ATOM   1255  H   VAL A  81      23.556  18.368  -0.029  1.00  1.08           H  
ATOM   1256  HA  VAL A  81      20.674  17.581  -0.078  1.00  1.08           H  
ATOM   1257  HB  VAL A  81      22.539  17.535   2.304  1.00  1.08           H  
ATOM   1258 1HG1 VAL A  81      20.677  16.545   3.420  1.00  1.08           H  
ATOM   1259 2HG1 VAL A  81      20.305  18.161   2.821  1.00  1.08           H  
ATOM   1260 3HG1 VAL A  81      19.699  16.754   1.950  1.00  1.08           H  
ATOM   1261 1HG2 VAL A  81      22.101  15.145   2.197  1.00  1.08           H  
ATOM   1262 2HG2 VAL A  81      21.139  15.387   0.764  1.00  1.08           H  
ATOM   1263 3HG2 VAL A  81      22.877  15.682   0.709  1.00  1.08           H  
ATOM   1264  N   GLU A  82      19.890  19.840   0.515  1.00  0.92           N  
ATOM   1265  CA  GLU A  82      19.386  21.200   0.754  1.00  0.92           C  
ATOM   1266  C   GLU A  82      17.960  21.261   1.300  1.00  0.92           C  
ATOM   1267  O   GLU A  82      17.138  20.390   1.020  1.00  0.92           O  
ATOM   1268  CB  GLU A  82      19.421  22.014  -0.548  1.00  0.92           C  
ATOM   1269  CG  GLU A  82      20.813  22.313  -1.112  1.00  0.92           C  
ATOM   1270  CD  GLU A  82      20.767  23.153  -2.385  1.00  0.92           C  
ATOM   1271  OE1 GLU A  82      19.698  23.343  -2.913  1.00  0.92           O  
ATOM   1272  OE2 GLU A  82      21.811  23.585  -2.846  1.00  0.92           O  
ATOM   1273  H   GLU A  82      19.307  19.160   0.019  1.00  0.92           H  
ATOM   1274  HA  GLU A  82      20.040  21.678   1.481  1.00  0.92           H  
ATOM   1275 1HB  GLU A  82      18.866  21.476  -1.317  1.00  0.92           H  
ATOM   1276 2HB  GLU A  82      18.912  22.967  -0.391  1.00  0.92           H  
ATOM   1277 1HG  GLU A  82      21.398  22.837  -0.357  1.00  0.92           H  
ATOM   1278 2HG  GLU A  82      21.315  21.370  -1.330  1.00  0.92           H  
ATOM   1279  N   VAL A  83      17.625  22.324   2.036  1.00  0.83           N  
ATOM   1280  CA  VAL A  83      16.224  22.464   2.439  1.00  0.83           C  
ATOM   1281  C   VAL A  83      15.393  23.035   1.303  1.00  0.83           C  
ATOM   1282  O   VAL A  83      15.737  24.067   0.728  1.00  0.83           O  
ATOM   1283  CB  VAL A  83      16.029  23.357   3.679  1.00  0.83           C  
ATOM   1284  CG1 VAL A  83      14.521  23.523   3.941  1.00  0.83           C  
ATOM   1285  CG2 VAL A  83      16.656  22.718   4.862  1.00  0.83           C  
ATOM   1286  H   VAL A  83      18.311  23.025   2.283  1.00  0.83           H  
ATOM   1287  HA  VAL A  83      15.834  21.482   2.689  1.00  0.83           H  
ATOM   1288  HB  VAL A  83      16.458  24.341   3.513  1.00  0.83           H  
ATOM   1289 1HG1 VAL A  83      14.358  24.132   4.820  1.00  0.83           H  
ATOM   1290 2HG1 VAL A  83      14.051  24.003   3.092  1.00  0.83           H  
ATOM   1291 3HG1 VAL A  83      14.072  22.546   4.091  1.00  0.83           H  
ATOM   1292 1HG2 VAL A  83      16.493  23.305   5.738  1.00  0.83           H  
ATOM   1293 2HG2 VAL A  83      16.224  21.765   5.016  1.00  0.83           H  
ATOM   1294 3HG2 VAL A  83      17.696  22.636   4.675  1.00  0.83           H  
ATOM   1295  N   HIS A  84      14.318  22.330   0.970  1.00  0.80           N  
ATOM   1296  CA  HIS A  84      13.387  22.733  -0.074  1.00  0.80           C  
ATOM   1297  C   HIS A  84      12.356  23.705   0.492  1.00  0.80           C  
ATOM   1298  O   HIS A  84      12.144  24.794  -0.048  1.00  0.80           O  
ATOM   1299  CB  HIS A  84      12.653  21.524  -0.661  1.00  0.80           C  
ATOM   1300  CG  HIS A  84      11.740  21.859  -1.825  1.00  0.80           C  
ATOM   1301  ND1 HIS A  84      12.220  22.122  -3.096  1.00  0.80           N  
ATOM   1302  CD2 HIS A  84      10.394  21.994  -1.901  1.00  0.80           C  
ATOM   1303  CE1 HIS A  84      11.202  22.398  -3.898  1.00  0.80           C  
ATOM   1304  NE2 HIS A  84      10.091  22.329  -3.196  1.00  0.80           N  
ATOM   1305  H   HIS A  84      14.121  21.492   1.505  1.00  0.80           H  
ATOM   1306  HA  HIS A  84      13.924  23.238  -0.876  1.00  0.80           H  
ATOM   1307 1HB  HIS A  84      13.377  20.776  -0.987  1.00  0.80           H  
ATOM   1308 2HB  HIS A  84      12.050  21.073   0.116  1.00  0.80           H  
ATOM   1309  HD2 HIS A  84       9.682  21.870  -1.091  1.00  0.80           H  
ATOM   1310  HE1 HIS A  84      11.273  22.647  -4.956  1.00  0.80           H  
ATOM   1311  HE2 HIS A  84       9.153  22.503  -3.541  1.00  0.80           H  
ATOM   1312  N   SER A  85      11.693  23.287   1.577  1.00  0.79           N  
ATOM   1313  CA  SER A  85      10.633  24.112   2.165  1.00  0.79           C  
ATOM   1314  C   SER A  85      10.301  23.790   3.618  1.00  0.79           C  
ATOM   1315  O   SER A  85      10.697  22.760   4.164  1.00  0.79           O  
ATOM   1316  CB  SER A  85       9.382  24.080   1.303  1.00  0.79           C  
ATOM   1317  OG  SER A  85       8.783  22.823   1.243  1.00  0.79           O  
ATOM   1318  H   SER A  85      11.960  22.393   1.989  1.00  0.79           H  
ATOM   1319  HA  SER A  85      10.988  25.144   2.149  1.00  0.79           H  
ATOM   1320 1HB  SER A  85       8.665  24.798   1.689  1.00  0.79           H  
ATOM   1321 2HB  SER A  85       9.630  24.401   0.291  1.00  0.79           H  
ATOM   1322  HG  SER A  85       8.253  22.848   0.400  1.00  0.79           H  
ATOM   1323  N   HIS A  86       9.568  24.701   4.248  1.00  0.81           N  
ATOM   1324  CA  HIS A  86       9.203  24.571   5.654  1.00  0.81           C  
ATOM   1325  C   HIS A  86       7.948  25.280   6.172  1.00  0.81           C  
ATOM   1326  O   HIS A  86       7.603  26.381   5.731  1.00  0.81           O  
ATOM   1327  CB  HIS A  86      10.414  24.978   6.480  1.00  0.81           C  
ATOM   1328  CG  HIS A  86      10.127  25.359   7.826  1.00  0.81           C  
ATOM   1329  ND1 HIS A  86       9.860  26.670   8.153  1.00  0.81           N  
ATOM   1330  CD2 HIS A  86       9.999  24.671   8.938  1.00  0.81           C  
ATOM   1331  CE1 HIS A  86       9.610  26.753   9.410  1.00  0.81           C  
ATOM   1332  NE2 HIS A  86       9.671  25.555   9.917  1.00  0.81           N  
ATOM   1333  H   HIS A  86       9.262  25.519   3.741  1.00  0.81           H  
ATOM   1334  HA  HIS A  86       9.038  23.516   5.841  1.00  0.81           H  
ATOM   1335 1HB  HIS A  86      11.132  24.159   6.501  1.00  0.81           H  
ATOM   1336 2HB  HIS A  86      10.877  25.794   6.002  1.00  0.81           H  
ATOM   1337  HD1 HIS A  86       9.845  27.448   7.525  1.00  0.81           H  
ATOM   1338  HD2 HIS A  86      10.094  23.631   9.154  1.00  0.81           H  
ATOM   1339  HE1 HIS A  86       9.408  27.715   9.849  1.00  0.81           H  
ATOM   1340  N   LYS A  87       7.296  24.619   7.149  1.00  0.83           N  
ATOM   1341  CA  LYS A  87       6.167  25.175   7.907  1.00  0.83           C  
ATOM   1342  C   LYS A  87       6.357  25.031   9.427  1.00  0.83           C  
ATOM   1343  O   LYS A  87       6.926  24.047   9.906  1.00  0.83           O  
ATOM   1344  CB  LYS A  87       4.842  24.513   7.527  1.00  0.83           C  
ATOM   1345  CG  LYS A  87       4.369  24.777   6.105  1.00  0.83           C  
ATOM   1346  CD  LYS A  87       2.950  24.257   5.898  1.00  0.83           C  
ATOM   1347  CE  LYS A  87       2.497  24.426   4.465  1.00  0.83           C  
ATOM   1348  NZ  LYS A  87       2.340  25.849   4.102  1.00  0.83           N  
ATOM   1349  H   LYS A  87       7.653  23.693   7.394  1.00  0.83           H  
ATOM   1350  HA  LYS A  87       6.098  26.241   7.687  1.00  0.83           H  
ATOM   1351 1HB  LYS A  87       4.934  23.432   7.650  1.00  0.83           H  
ATOM   1352 2HB  LYS A  87       4.061  24.851   8.213  1.00  0.83           H  
ATOM   1353 1HG  LYS A  87       4.397  25.849   5.899  1.00  0.83           H  
ATOM   1354 2HG  LYS A  87       5.036  24.274   5.402  1.00  0.83           H  
ATOM   1355 1HD  LYS A  87       2.886  23.222   6.173  1.00  0.83           H  
ATOM   1356 2HD  LYS A  87       2.273  24.819   6.539  1.00  0.83           H  
ATOM   1357 1HE  LYS A  87       3.239  23.978   3.803  1.00  0.83           H  
ATOM   1358 2HE  LYS A  87       1.544  23.919   4.324  1.00  0.83           H  
ATOM   1359 1HZ  LYS A  87       2.052  25.906   3.112  1.00  0.83           H  
ATOM   1360 2HZ  LYS A  87       1.650  26.289   4.681  1.00  0.83           H  
ATOM   1361 3HZ  LYS A  87       3.222  26.326   4.201  1.00  0.83           H  
ATOM   1362  N   VAL A  88       5.827  25.992  10.191  1.00  0.86           N  
ATOM   1363  CA  VAL A  88       5.875  25.920  11.658  1.00  0.86           C  
ATOM   1364  C   VAL A  88       4.567  25.350  12.181  1.00  0.86           C  
ATOM   1365  O   VAL A  88       3.489  25.710  11.701  1.00  0.86           O  
ATOM   1366  CB  VAL A  88       6.143  27.288  12.323  1.00  0.86           C  
ATOM   1367  CG1 VAL A  88       6.134  27.141  13.860  1.00  0.86           C  
ATOM   1368  CG2 VAL A  88       7.455  27.810  11.868  1.00  0.86           C  
ATOM   1369  H   VAL A  88       5.379  26.784   9.751  1.00  0.86           H  
ATOM   1370  HA  VAL A  88       6.683  25.248  11.949  1.00  0.86           H  
ATOM   1371  HB  VAL A  88       5.354  27.986  12.051  1.00  0.86           H  
ATOM   1372 1HG1 VAL A  88       6.325  28.108  14.320  1.00  0.86           H  
ATOM   1373 2HG1 VAL A  88       5.169  26.774  14.202  1.00  0.86           H  
ATOM   1374 3HG1 VAL A  88       6.915  26.436  14.157  1.00  0.86           H  
ATOM   1375 1HG2 VAL A  88       7.647  28.777  12.329  1.00  0.86           H  
ATOM   1376 2HG2 VAL A  88       8.247  27.105  12.146  1.00  0.86           H  
ATOM   1377 3HG2 VAL A  88       7.411  27.922  10.794  1.00  0.86           H  
ATOM   1378  N   ALA A  89       4.672  24.434  13.128  1.00  0.89           N  
ATOM   1379  CA  ALA A  89       3.525  23.752  13.692  1.00  0.89           C  
ATOM   1380  C   ALA A  89       3.705  23.541  15.193  1.00  0.89           C  
ATOM   1381  O   ALA A  89       4.663  24.052  15.788  1.00  0.89           O  
ATOM   1382  CB  ALA A  89       3.342  22.442  12.985  1.00  0.89           C  
ATOM   1383  H   ALA A  89       5.601  24.185  13.466  1.00  0.89           H  
ATOM   1384  HA  ALA A  89       2.646  24.376  13.535  1.00  0.89           H  
ATOM   1385 1HB  ALA A  89       2.482  21.931  13.365  1.00  0.89           H  
ATOM   1386 2HB  ALA A  89       3.219  22.607  11.916  1.00  0.89           H  
ATOM   1387 3HB  ALA A  89       4.200  21.872  13.176  1.00  0.89           H  
ATOM   1388  N   SER A  90       2.731  22.896  15.837  1.00  0.92           N  
ATOM   1389  CA  SER A  90       2.818  22.706  17.275  1.00  0.92           C  
ATOM   1390  C   SER A  90       3.698  21.519  17.621  1.00  0.92           C  
ATOM   1391  O   SER A  90       3.871  20.591  16.825  1.00  0.92           O  
ATOM   1392  CB  SER A  90       1.439  22.512  17.872  1.00  0.92           C  
ATOM   1393  OG  SER A  90       0.648  23.657  17.693  1.00  0.92           O  
ATOM   1394  H   SER A  90       1.947  22.459  15.331  1.00  0.92           H  
ATOM   1395  HA  SER A  90       3.262  23.599  17.716  1.00  0.92           H  
ATOM   1396 1HB  SER A  90       0.955  21.652  17.407  1.00  0.92           H  
ATOM   1397 2HB  SER A  90       1.537  22.292  18.933  1.00  0.92           H  
ATOM   1398  HG  SER A  90       0.397  23.654  16.763  1.00  0.92           H  
ATOM   1399  N   VAL A  91       4.238  21.518  18.826  1.00  0.94           N  
ATOM   1400  CA  VAL A  91       4.986  20.353  19.246  1.00  0.94           C  
ATOM   1401  C   VAL A  91       4.016  19.190  19.341  1.00  0.94           C  
ATOM   1402  O   VAL A  91       2.947  19.315  19.937  1.00  0.94           O  
ATOM   1403  CB  VAL A  91       5.700  20.610  20.582  1.00  0.94           C  
ATOM   1404  CG1 VAL A  91       6.356  19.339  21.081  1.00  0.94           C  
ATOM   1405  CG2 VAL A  91       6.775  21.707  20.369  1.00  0.94           C  
ATOM   1406  H   VAL A  91       4.112  22.304  19.449  1.00  0.94           H  
ATOM   1407  HA  VAL A  91       5.738  20.119  18.493  1.00  0.94           H  
ATOM   1408  HB  VAL A  91       4.975  20.936  21.326  1.00  0.94           H  
ATOM   1409 1HG1 VAL A  91       6.864  19.534  22.024  1.00  0.94           H  
ATOM   1410 2HG1 VAL A  91       5.601  18.569  21.232  1.00  0.94           H  
ATOM   1411 3HG1 VAL A  91       7.084  18.995  20.345  1.00  0.94           H  
ATOM   1412 1HG2 VAL A  91       7.288  21.903  21.311  1.00  0.94           H  
ATOM   1413 2HG2 VAL A  91       7.503  21.362  19.634  1.00  0.94           H  
ATOM   1414 3HG2 VAL A  91       6.308  22.627  20.014  1.00  0.94           H  
ATOM   1415  N   GLY A  92       4.388  18.074  18.732  1.00  0.96           N  
ATOM   1416  CA  GLY A  92       3.554  16.878  18.684  1.00  0.96           C  
ATOM   1417  C   GLY A  92       2.802  16.690  17.352  1.00  0.96           C  
ATOM   1418  O   GLY A  92       2.312  15.592  17.079  1.00  0.96           O  
ATOM   1419  H   GLY A  92       5.286  18.067  18.272  1.00  0.96           H  
ATOM   1420 1HA  GLY A  92       4.178  16.004  18.871  1.00  0.96           H  
ATOM   1421 2HA  GLY A  92       2.831  16.920  19.497  1.00  0.96           H  
ATOM   1422  N   ASP A  93       2.724  17.727  16.510  1.00  0.97           N  
ATOM   1423  CA  ASP A  93       2.043  17.575  15.222  1.00  0.97           C  
ATOM   1424  C   ASP A  93       2.764  16.517  14.360  1.00  0.97           C  
ATOM   1425  O   ASP A  93       3.991  16.401  14.436  1.00  0.97           O  
ATOM   1426  CB  ASP A  93       1.939  18.915  14.475  1.00  0.97           C  
ATOM   1427  CG  ASP A  93       0.843  19.882  15.075  1.00  0.97           C  
ATOM   1428  OD1 ASP A  93       0.069  19.447  15.897  1.00  0.97           O  
ATOM   1429  OD2 ASP A  93       0.805  21.051  14.686  1.00  0.97           O  
ATOM   1430  H   ASP A  93       3.138  18.629  16.757  1.00  0.97           H  
ATOM   1431  HA  ASP A  93       1.033  17.249  15.443  1.00  0.97           H  
ATOM   1432 1HB  ASP A  93       2.903  19.425  14.537  1.00  0.97           H  
ATOM   1433 2HB  ASP A  93       1.734  18.742  13.418  1.00  0.97           H  
ATOM   1434  N   PRO A  94       2.037  15.697  13.580  1.00  0.99           N  
ATOM   1435  CA  PRO A  94       2.566  14.670  12.695  1.00  0.99           C  
ATOM   1436  C   PRO A  94       3.251  15.207  11.452  1.00  0.99           C  
ATOM   1437  O   PRO A  94       2.902  16.272  10.943  1.00  0.99           O  
ATOM   1438  CB  PRO A  94       1.306  13.895  12.294  1.00  0.99           C  
ATOM   1439  CG  PRO A  94       0.183  14.904  12.397  1.00  0.99           C  
ATOM   1440  CD  PRO A  94       0.561  15.793  13.569  1.00  0.99           C  
ATOM   1441  HA  PRO A  94       3.253  14.027  13.264  1.00  0.99           H  
ATOM   1442 1HB  PRO A  94       1.429  13.498  11.269  1.00  0.99           H  
ATOM   1443 2HB  PRO A  94       1.169  13.031  12.959  1.00  0.99           H  
ATOM   1444 1HG  PRO A  94       0.096  15.463  11.453  1.00  0.99           H  
ATOM   1445 2HG  PRO A  94      -0.777  14.387  12.548  1.00  0.99           H  
ATOM   1446 1HD  PRO A  94       0.223  16.819  13.365  1.00  0.99           H  
ATOM   1447 2HD  PRO A  94       0.141  15.386  14.505  1.00  0.99           H  
ATOM   1448  N   LEU A  95       4.174  14.415  10.924  1.00  1.05           N  
ATOM   1449  CA  LEU A  95       4.789  14.685   9.635  1.00  1.05           C  
ATOM   1450  C   LEU A  95       3.914  14.303   8.467  1.00  1.05           C  
ATOM   1451  O   LEU A  95       3.241  13.272   8.486  1.00  1.05           O  
ATOM   1452  CB  LEU A  95       6.127  13.960   9.517  1.00  1.05           C  
ATOM   1453  CG  LEU A  95       7.202  14.484  10.364  1.00  1.05           C  
ATOM   1454  CD1 LEU A  95       8.394  13.546  10.365  1.00  1.05           C  
ATOM   1455  CD2 LEU A  95       7.594  15.810   9.732  1.00  1.05           C  
ATOM   1456  H   LEU A  95       4.439  13.575  11.419  1.00  1.05           H  
ATOM   1457  HA  LEU A  95       4.978  15.758   9.574  1.00  1.05           H  
ATOM   1458 1HB  LEU A  95       5.985  12.910   9.771  1.00  1.05           H  
ATOM   1459 2HB  LEU A  95       6.466  14.020   8.479  1.00  1.05           H  
ATOM   1460  HG  LEU A  95       6.850  14.629  11.384  1.00  1.05           H  
ATOM   1461 1HD1 LEU A  95       9.193  13.976  10.955  1.00  1.05           H  
ATOM   1462 2HD1 LEU A  95       8.111  12.584  10.787  1.00  1.05           H  
ATOM   1463 3HD1 LEU A  95       8.733  13.401   9.351  1.00  1.05           H  
ATOM   1464 1HD2 LEU A  95       8.365  16.281  10.283  1.00  1.05           H  
ATOM   1465 2HD2 LEU A  95       7.938  15.634   8.714  1.00  1.05           H  
ATOM   1466 3HD2 LEU A  95       6.736  16.445   9.707  1.00  1.05           H  
ATOM   1467  N   THR A  96       3.966  15.133   7.444  1.00  1.17           N  
ATOM   1468  CA  THR A  96       3.283  14.901   6.190  1.00  1.17           C  
ATOM   1469  C   THR A  96       4.129  15.418   5.036  1.00  1.17           C  
ATOM   1470  O   THR A  96       5.304  15.735   5.207  1.00  1.17           O  
ATOM   1471  CB  THR A  96       1.878  15.543   6.187  1.00  1.17           C  
ATOM   1472  OG1 THR A  96       1.163  15.100   5.020  1.00  1.17           O  
ATOM   1473  CG2 THR A  96       1.960  17.064   6.210  1.00  1.17           C  
ATOM   1474  H   THR A  96       4.518  15.971   7.542  1.00  1.17           H  
ATOM   1475  HA  THR A  96       3.159  13.826   6.056  1.00  1.17           H  
ATOM   1476  HB  THR A  96       1.337  15.208   7.073  1.00  1.17           H  
ATOM   1477  HG1 THR A  96       0.263  15.444   5.050  1.00  1.17           H  
ATOM   1478 1HG2 THR A  96       0.957  17.482   6.217  1.00  1.17           H  
ATOM   1479 2HG2 THR A  96       2.482  17.365   7.109  1.00  1.17           H  
ATOM   1480 3HG2 THR A  96       2.494  17.440   5.339  1.00  1.17           H  
ATOM   1481  N   TYR A  97       3.533  15.443   3.860  1.00  1.41           N  
ATOM   1482  CA  TYR A  97       4.195  15.933   2.667  1.00  1.41           C  
ATOM   1483  C   TYR A  97       4.032  17.435   2.556  1.00  1.41           C  
ATOM   1484  O   TYR A  97       2.919  17.952   2.648  1.00  1.41           O  
ATOM   1485  CB  TYR A  97       3.626  15.282   1.419  1.00  1.41           C  
ATOM   1486  CG  TYR A  97       4.209  15.832   0.136  1.00  1.41           C  
ATOM   1487  CD1 TYR A  97       5.464  15.473  -0.259  1.00  1.41           C  
ATOM   1488  CD2 TYR A  97       3.469  16.720  -0.633  1.00  1.41           C  
ATOM   1489  CE1 TYR A  97       6.003  15.982  -1.413  1.00  1.41           C  
ATOM   1490  CE2 TYR A  97       3.999  17.239  -1.795  1.00  1.41           C  
ATOM   1491  CZ  TYR A  97       5.262  16.876  -2.190  1.00  1.41           C  
ATOM   1492  OH  TYR A  97       5.804  17.401  -3.351  1.00  1.41           O  
ATOM   1493  H   TYR A  97       2.565  15.158   3.840  1.00  1.41           H  
ATOM   1494  HA  TYR A  97       5.257  15.713   2.737  1.00  1.41           H  
ATOM   1495 1HB  TYR A  97       3.815  14.212   1.448  1.00  1.41           H  
ATOM   1496 2HB  TYR A  97       2.547  15.424   1.393  1.00  1.41           H  
ATOM   1497  HD1 TYR A  97       6.028  14.792   0.343  1.00  1.41           H  
ATOM   1498  HD2 TYR A  97       2.470  17.011  -0.314  1.00  1.41           H  
ATOM   1499  HE1 TYR A  97       7.008  15.688  -1.718  1.00  1.41           H  
ATOM   1500  HE2 TYR A  97       3.419  17.939  -2.396  1.00  1.41           H  
ATOM   1501  HH  TYR A  97       5.123  17.895  -3.822  1.00  1.41           H  
ATOM   1502  N   PHE A  98       5.131  18.129   2.334  1.00  1.78           N  
ATOM   1503  CA  PHE A  98       5.078  19.569   2.159  1.00  1.78           C  
ATOM   1504  C   PHE A  98       5.727  19.887   0.822  1.00  1.78           C  
ATOM   1505  O   PHE A  98       6.646  19.179   0.402  1.00  1.78           O  
ATOM   1506  CB  PHE A  98       5.837  20.280   3.284  1.00  1.78           C  
ATOM   1507  CG  PHE A  98       5.311  19.983   4.688  1.00  1.78           C  
ATOM   1508  CD1 PHE A  98       5.776  18.877   5.387  1.00  1.78           C  
ATOM   1509  CD2 PHE A  98       4.382  20.790   5.302  1.00  1.78           C  
ATOM   1510  CE1 PHE A  98       5.329  18.589   6.652  1.00  1.78           C  
ATOM   1511  CE2 PHE A  98       3.929  20.502   6.585  1.00  1.78           C  
ATOM   1512  CZ  PHE A  98       4.408  19.402   7.254  1.00  1.78           C  
ATOM   1513  H   PHE A  98       6.014  17.646   2.287  1.00  1.78           H  
ATOM   1514  HA  PHE A  98       4.040  19.901   2.142  1.00  1.78           H  
ATOM   1515 1HB  PHE A  98       6.888  19.992   3.249  1.00  1.78           H  
ATOM   1516 2HB  PHE A  98       5.794  21.359   3.123  1.00  1.78           H  
ATOM   1517  HD1 PHE A  98       6.504  18.228   4.924  1.00  1.78           H  
ATOM   1518  HD2 PHE A  98       4.008  21.657   4.767  1.00  1.78           H  
ATOM   1519  HE1 PHE A  98       5.712  17.714   7.177  1.00  1.78           H  
ATOM   1520  HE2 PHE A  98       3.196  21.140   7.069  1.00  1.78           H  
ATOM   1521  HZ  PHE A  98       4.055  19.175   8.263  1.00  1.78           H  
ATOM   1522  N   LEU A  99       5.258  20.943   0.158  1.00  2.29           N  
ATOM   1523  CA  LEU A  99       5.879  21.375  -1.090  1.00  2.29           C  
ATOM   1524  C   LEU A  99       6.200  22.860  -1.120  1.00  2.29           C  
ATOM   1525  O   LEU A  99       7.375  23.225  -1.090  1.00  2.29           O  
ATOM   1526  CB  LEU A  99       4.979  21.019  -2.280  1.00  2.29           C  
ATOM   1527  CG  LEU A  99       5.497  21.451  -3.657  1.00  2.29           C  
ATOM   1528  CD1 LEU A  99       6.824  20.790  -3.933  1.00  2.29           C  
ATOM   1529  CD2 LEU A  99       4.479  21.060  -4.707  1.00  2.29           C  
ATOM   1530  H   LEU A  99       4.487  21.469   0.542  1.00  2.29           H  
ATOM   1531  HA  LEU A  99       6.818  20.840  -1.207  1.00  2.29           H  
ATOM   1532 1HB  LEU A  99       4.858  19.948  -2.301  1.00  2.29           H  
ATOM   1533 2HB  LEU A  99       4.001  21.471  -2.136  1.00  2.29           H  
ATOM   1534  HG  LEU A  99       5.645  22.536  -3.671  1.00  2.29           H  
ATOM   1535 1HD1 LEU A  99       7.192  21.107  -4.908  1.00  2.29           H  
ATOM   1536 2HD1 LEU A  99       7.533  21.081  -3.164  1.00  2.29           H  
ATOM   1537 3HD1 LEU A  99       6.701  19.721  -3.928  1.00  2.29           H  
ATOM   1538 1HD2 LEU A  99       4.837  21.368  -5.690  1.00  2.29           H  
ATOM   1539 2HD2 LEU A  99       4.338  19.979  -4.694  1.00  2.29           H  
ATOM   1540 3HD2 LEU A  99       3.532  21.554  -4.494  1.00  2.29           H  
ATOM   1541  N   GLU A 100       5.155  23.692  -1.113  1.00  2.91           N  
ATOM   1542  CA  GLU A 100       5.275  25.145  -1.204  1.00  2.91           C  
ATOM   1543  C   GLU A 100       6.008  25.533  -2.485  1.00  2.91           C  
ATOM   1544  O   GLU A 100       5.519  25.244  -3.577  1.00  2.91           O  
ATOM   1545  OXT GLU A 100       6.903  26.373  -2.430  1.00  2.91           O  
ATOM   1546  CB  GLU A 100       5.980  25.730   0.027  1.00  2.91           C  
ATOM   1547  CG  GLU A 100       5.203  25.564   1.331  1.00  2.91           C  
ATOM   1548  CD  GLU A 100       3.935  26.383   1.382  1.00  2.91           C  
ATOM   1549  OE1 GLU A 100       3.994  27.563   1.166  1.00  2.91           O  
ATOM   1550  OE2 GLU A 100       2.897  25.816   1.664  1.00  2.91           O  
ATOM   1551  H   GLU A 100       4.229  23.296  -1.097  1.00  2.91           H  
ATOM   1552  HA  GLU A 100       4.273  25.571  -1.252  1.00  2.91           H  
ATOM   1553 1HB  GLU A 100       6.952  25.287   0.152  1.00  2.91           H  
ATOM   1554 2HB  GLU A 100       6.134  26.797  -0.125  1.00  2.91           H  
ATOM   1555 1HG  GLU A 100       4.949  24.510   1.457  1.00  2.91           H  
ATOM   1556 2HG  GLU A 100       5.849  25.849   2.163  1.00  2.91           H  
ENDMDL

