REMARK ID 620117 MODEL 1 2024-06-08_00000034_1_19
PFRMAT TS
TARGET 2024-06-08_00000034_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    1557
ENDMDL

REMARK ID 620117 MODEL 2 2024-06-08_00000034_1_19
PFRMAT TS
TARGET 2024-06-08_00000034_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    1557
ENDMDL

REMARK ID 620117 MODEL 3 2024-06-08_00000034_1_19
PFRMAT TS
TARGET 2024-06-08_00000034_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    1557
ENDMDL

REMARK ID 620117 MODEL 4 2024-06-08_00000034_1_19
PFRMAT TS
TARGET 2024-06-08_00000034_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    1557
ENDMDL

REMARK ID 620117 MODEL 5 2024-06-08_00000034_1_19
PFRMAT TS
TARGET 2024-06-08_00000034_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -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  
TER    1557
ENDMDL

