REMARK ID 640557 DOMAINID 634154 MODEL 1 D10_NEM01_2
MODEL     1
ATOM      1  N   CYS A   1       1.794  -0.300  -1.230  1.00  6.22           N  
ATOM      2  CA  CYS A   1       2.337   1.023  -1.530  1.00  6.22           C  
ATOM      3  C   CYS A   1       1.574   1.668  -2.693  1.00  6.22           C  
ATOM      4  O   CYS A   1       1.718   1.227  -3.839  1.00  6.22           O  
ATOM      5  CB  CYS A   1       3.825   0.886  -1.886  1.00  6.22           C  
ATOM      6  SG  CYS A   1       4.823   2.444  -2.102  1.00  6.22           S  
ATOM      7 1H   CYS A   1       2.512  -0.993  -1.379  1.00  6.22           H  
ATOM      8 2H   CYS A   1       1.506  -0.328  -0.261  1.00  6.22           H  
ATOM      9 3H   CYS A   1       1.008  -0.502  -1.827  1.00  6.22           H  
ATOM     10  HA  CYS A   1       2.249   1.642  -0.641  1.00  6.22           H  
ATOM     11 1HB  CYS A   1       4.317   0.295  -1.113  1.00  6.22           H  
ATOM     12 2HB  CYS A   1       3.908   0.317  -2.811  1.00  6.22           H  
ATOM     13  N   PRO A   2       0.720   2.692  -2.445  1.00  6.34           N  
ATOM     14  CA  PRO A   2       0.172   3.258  -1.207  1.00  6.34           C  
ATOM     15  C   PRO A   2      -1.131   2.619  -0.767  1.00  6.34           C  
ATOM     16  O   PRO A   2      -1.644   2.914   0.309  1.00  6.34           O  
ATOM     17  CB  PRO A   2      -0.113   4.697  -1.623  1.00  6.34           C  
ATOM     18  CG  PRO A   2      -0.556   4.568  -3.067  1.00  6.34           C  
ATOM     19  CD  PRO A   2       0.296   3.441  -3.642  1.00  6.34           C  
ATOM     20  HA  PRO A   2       0.914   3.260  -0.398  1.00  6.34           H  
ATOM     21 1HB  PRO A   2      -0.891   5.129  -0.973  1.00  6.34           H  
ATOM     22 2HB  PRO A   2       0.787   5.311  -1.503  1.00  6.34           H  
ATOM     23 1HG  PRO A   2      -1.635   4.349  -3.117  1.00  6.34           H  
ATOM     24 2HG  PRO A   2      -0.404   5.517  -3.596  1.00  6.34           H  
ATOM     25 1HD  PRO A   2      -0.291   2.805  -4.304  1.00  6.34           H  
ATOM     26 2HD  PRO A   2       1.172   3.853  -4.159  1.00  6.34           H  
ATOM     27  N   TYR A   3      -1.669   1.727  -1.586  1.00  6.36           N  
ATOM     28  CA  TYR A   3      -3.031   1.268  -1.363  1.00  6.36           C  
ATOM     29  C   TYR A   3      -3.184   0.361  -0.156  1.00  6.36           C  
ATOM     30  O   TYR A   3      -4.243   0.312   0.461  1.00  6.36           O  
ATOM     31  CB  TYR A   3      -3.533   0.613  -2.632  1.00  6.36           C  
ATOM     32  CG  TYR A   3      -3.706   1.647  -3.700  1.00  6.36           C  
ATOM     33  CD1 TYR A   3      -2.855   1.665  -4.786  1.00  6.36           C  
ATOM     34  CD2 TYR A   3      -4.695   2.608  -3.574  1.00  6.36           C  
ATOM     35  CE1 TYR A   3      -2.993   2.638  -5.753  1.00  6.36           C  
ATOM     36  CE2 TYR A   3      -4.837   3.581  -4.538  1.00  6.36           C  
ATOM     37  CZ  TYR A   3      -3.990   3.599  -5.626  1.00  6.36           C  
ATOM     38  OH  TYR A   3      -4.127   4.572  -6.591  1.00  6.36           O  
ATOM     39  H   TYR A   3      -1.195   1.452  -2.434  1.00  6.36           H  
ATOM     40  HA  TYR A   3      -3.649   2.141  -1.186  1.00  6.36           H  
ATOM     41 1HB  TYR A   3      -2.821  -0.137  -2.978  1.00  6.36           H  
ATOM     42 2HB  TYR A   3      -4.490   0.123  -2.453  1.00  6.36           H  
ATOM     43  HD1 TYR A   3      -2.070   0.913  -4.878  1.00  6.36           H  
ATOM     44  HD2 TYR A   3      -5.359   2.596  -2.710  1.00  6.36           H  
ATOM     45  HE1 TYR A   3      -2.320   2.652  -6.610  1.00  6.36           H  
ATOM     46  HE2 TYR A   3      -5.615   4.338  -4.439  1.00  6.36           H  
ATOM     47  HH  TYR A   3      -4.865   5.143  -6.365  1.00  6.36           H  
ATOM     48  N   GLN A   4      -2.126  -0.344   0.204  1.00  6.27           N  
ATOM     49  CA  GLN A   4      -2.175  -1.208   1.376  1.00  6.27           C  
ATOM     50  C   GLN A   4      -2.319  -0.342   2.630  1.00  6.27           C  
ATOM     51  O   GLN A   4      -3.042  -0.680   3.579  1.00  6.27           O  
ATOM     52  CB  GLN A   4      -0.897  -2.037   1.426  1.00  6.27           C  
ATOM     53  CG  GLN A   4      -0.809  -3.063   0.301  1.00  6.27           C  
ATOM     54  CD  GLN A   4       0.564  -3.678   0.172  1.00  6.27           C  
ATOM     55  OE1 GLN A   4       1.564  -2.937   0.170  1.00  6.27           O  
ATOM     56  NE2 GLN A   4       0.632  -4.999   0.056  1.00  6.27           N  
ATOM     57  H   GLN A   4      -1.289  -0.275  -0.342  1.00  6.27           H  
ATOM     58  HA  GLN A   4      -3.042  -1.865   1.303  1.00  6.27           H  
ATOM     59 1HB  GLN A   4      -0.031  -1.384   1.383  1.00  6.27           H  
ATOM     60 2HB  GLN A   4      -0.855  -2.575   2.374  1.00  6.27           H  
ATOM     61 1HG  GLN A   4      -1.519  -3.863   0.508  1.00  6.27           H  
ATOM     62 2HG  GLN A   4      -1.060  -2.579  -0.642  1.00  6.27           H  
ATOM     63 1HE2 GLN A   4       1.519  -5.453  -0.037  1.00  6.27           H  
ATOM     64 2HE2 GLN A   4      -0.207  -5.544   0.060  1.00  6.27           H  
ATOM     65  N   ALA A   5      -1.603   0.793   2.627  1.00  6.06           N  
ATOM     66  CA  ALA A   5      -1.636   1.724   3.739  1.00  6.06           C  
ATOM     67  C   ALA A   5      -2.998   2.349   3.843  1.00  6.06           C  
ATOM     68  O   ALA A   5      -3.600   2.384   4.920  1.00  6.06           O  
ATOM     69  CB  ALA A   5      -0.610   2.826   3.541  1.00  6.06           C  
ATOM     70  H   ALA A   5      -1.047   1.022   1.817  1.00  6.06           H  
ATOM     71  HA  ALA A   5      -1.431   1.179   4.659  1.00  6.06           H  
ATOM     72 1HB  ALA A   5      -0.665   3.512   4.375  1.00  6.06           H  
ATOM     73 2HB  ALA A   5       0.387   2.397   3.481  1.00  6.06           H  
ATOM     74 3HB  ALA A   5      -0.826   3.369   2.627  1.00  6.06           H  
ATOM     75  N   LEU A   6      -3.506   2.791   2.694  1.00  5.75           N  
ATOM     76  CA  LEU A   6      -4.782   3.470   2.635  1.00  5.75           C  
ATOM     77  C   LEU A   6      -5.902   2.545   3.037  1.00  5.75           C  
ATOM     78  O   LEU A   6      -6.750   2.906   3.846  1.00  5.75           O  
ATOM     79  CB  LEU A   6      -4.991   3.972   1.210  1.00  5.75           C  
ATOM     80  CG  LEU A   6      -4.049   5.096   0.781  1.00  5.75           C  
ATOM     81  CD1 LEU A   6      -4.197   5.339  -0.716  1.00  5.75           C  
ATOM     82  CD2 LEU A   6      -4.368   6.335   1.579  1.00  5.75           C  
ATOM     83  H   LEU A   6      -2.953   2.698   1.840  1.00  5.75           H  
ATOM     84  HA  LEU A   6      -4.773   4.312   3.316  1.00  5.75           H  
ATOM     85 1HB  LEU A   6      -4.853   3.139   0.535  1.00  5.75           H  
ATOM     86 2HB  LEU A   6      -6.003   4.323   1.111  1.00  5.75           H  
ATOM     87  HG  LEU A   6      -3.023   4.808   0.979  1.00  5.75           H  
ATOM     88 1HD1 LEU A   6      -3.519   6.134  -1.022  1.00  5.75           H  
ATOM     89 2HD1 LEU A   6      -3.948   4.434  -1.255  1.00  5.75           H  
ATOM     90 3HD1 LEU A   6      -5.222   5.627  -0.941  1.00  5.75           H  
ATOM     91 1HD2 LEU A   6      -3.694   7.139   1.289  1.00  5.75           H  
ATOM     92 2HD2 LEU A   6      -5.392   6.634   1.390  1.00  5.75           H  
ATOM     93 3HD2 LEU A   6      -4.244   6.122   2.624  1.00  5.75           H  
ATOM     94  N   ALA A   7      -5.869   1.307   2.557  1.00  5.39           N  
ATOM     95  CA  ALA A   7      -6.896   0.355   2.920  1.00  5.39           C  
ATOM     96  C   ALA A   7      -6.888   0.086   4.416  1.00  5.39           C  
ATOM     97  O   ALA A   7      -7.947   0.013   5.053  1.00  5.39           O  
ATOM     98  CB  ALA A   7      -6.680  -0.943   2.167  1.00  5.39           C  
ATOM     99  H   ALA A   7      -5.148   1.024   1.896  1.00  5.39           H  
ATOM    100  HA  ALA A   7      -7.863   0.777   2.652  1.00  5.39           H  
ATOM    101 1HB  ALA A   7      -7.463  -1.652   2.427  1.00  5.39           H  
ATOM    102 2HB  ALA A   7      -6.703  -0.748   1.094  1.00  5.39           H  
ATOM    103 3HB  ALA A   7      -5.706  -1.355   2.438  1.00  5.39           H  
ATOM    104  N   SER A   8      -5.690  -0.025   5.002  1.00  5.04           N  
ATOM    105  CA  SER A   8      -5.597  -0.313   6.418  1.00  5.04           C  
ATOM    106  C   SER A   8      -6.117   0.855   7.251  1.00  5.04           C  
ATOM    107  O   SER A   8      -6.901   0.660   8.187  1.00  5.04           O  
ATOM    108  CB  SER A   8      -4.151  -0.598   6.771  1.00  5.04           C  
ATOM    109  OG  SER A   8      -3.687  -1.752   6.108  1.00  5.04           O  
ATOM    110  H   SER A   8      -4.828   0.036   4.454  1.00  5.04           H  
ATOM    111  HA  SER A   8      -6.202  -1.194   6.634  1.00  5.04           H  
ATOM    112 1HB  SER A   8      -3.531   0.254   6.493  1.00  5.04           H  
ATOM    113 2HB  SER A   8      -4.063  -0.733   7.845  1.00  5.04           H  
ATOM    114  HG  SER A   8      -3.551  -1.480   5.164  1.00  5.04           H  
ATOM    115  N   GLY A   9      -5.702   2.072   6.885  1.00  4.72           N  
ATOM    116  CA  GLY A   9      -6.104   3.284   7.590  1.00  4.72           C  
ATOM    117  C   GLY A   9      -7.592   3.544   7.460  1.00  4.72           C  
ATOM    118  O   GLY A   9      -8.265   3.863   8.443  1.00  4.72           O  
ATOM    119  H   GLY A   9      -5.060   2.159   6.096  1.00  4.72           H  
ATOM    120 1HA  GLY A   9      -5.843   3.189   8.644  1.00  4.72           H  
ATOM    121 2HA  GLY A   9      -5.549   4.128   7.205  1.00  4.72           H  
ATOM    122  N   PHE A  10      -8.117   3.399   6.248  1.00  4.45           N  
ATOM    123  CA  PHE A  10      -9.526   3.622   6.007  1.00  4.45           C  
ATOM    124  C   PHE A  10     -10.349   2.614   6.790  1.00  4.45           C  
ATOM    125  O   PHE A  10     -11.375   2.970   7.367  1.00  4.45           O  
ATOM    126  CB  PHE A  10      -9.836   3.537   4.520  1.00  4.45           C  
ATOM    127  CG  PHE A  10      -9.258   4.699   3.743  1.00  4.45           C  
ATOM    128  CD1 PHE A  10      -8.969   4.578   2.391  1.00  4.45           C  
ATOM    129  CD2 PHE A  10      -8.973   5.904   4.374  1.00  4.45           C  
ATOM    130  CE1 PHE A  10      -8.423   5.634   1.688  1.00  4.45           C  
ATOM    131  CE2 PHE A  10      -8.423   6.956   3.671  1.00  4.45           C  
ATOM    132  CZ  PHE A  10      -8.149   6.819   2.327  1.00  4.45           C  
ATOM    133  H   PHE A  10      -7.524   3.137   5.464  1.00  4.45           H  
ATOM    134  HA  PHE A  10      -9.784   4.621   6.356  1.00  4.45           H  
ATOM    135 1HB  PHE A  10      -9.416   2.613   4.116  1.00  4.45           H  
ATOM    136 2HB  PHE A  10     -10.912   3.510   4.365  1.00  4.45           H  
ATOM    137  HD1 PHE A  10      -9.178   3.634   1.888  1.00  4.45           H  
ATOM    138  HD2 PHE A  10      -9.184   6.014   5.438  1.00  4.45           H  
ATOM    139  HE1 PHE A  10      -8.204   5.524   0.626  1.00  4.45           H  
ATOM    140  HE2 PHE A  10      -8.203   7.895   4.179  1.00  4.45           H  
ATOM    141  HZ  PHE A  10      -7.716   7.649   1.773  1.00  4.45           H  
ATOM    142  N   THR A  11      -9.889   1.361   6.854  1.00  4.21           N  
ATOM    143  CA  THR A  11     -10.618   0.364   7.611  1.00  4.21           C  
ATOM    144  C   THR A  11     -10.662   0.767   9.079  1.00  4.21           C  
ATOM    145  O   THR A  11     -11.723   0.710   9.706  1.00  4.21           O  
ATOM    146  CB  THR A  11      -9.982  -1.025   7.481  1.00  4.21           C  
ATOM    147  OG1 THR A  11      -9.997  -1.433   6.104  1.00  4.21           O  
ATOM    148  CG2 THR A  11     -10.769  -2.018   8.317  1.00  4.21           C  
ATOM    149  H   THR A  11      -9.046   1.079   6.352  1.00  4.21           H  
ATOM    150  HA  THR A  11     -11.637   0.316   7.237  1.00  4.21           H  
ATOM    151  HB  THR A  11      -8.950  -0.989   7.827  1.00  4.21           H  
ATOM    152  HG1 THR A  11      -9.366  -0.864   5.601  1.00  4.21           H  
ATOM    153 1HG2 THR A  11     -10.320  -3.004   8.227  1.00  4.21           H  
ATOM    154 2HG2 THR A  11     -10.753  -1.705   9.365  1.00  4.21           H  
ATOM    155 3HG2 THR A  11     -11.800  -2.053   7.967  1.00  4.21           H  
ATOM    156  N   GLU A  12      -9.517   1.195   9.631  1.00  4.02           N  
ATOM    157  CA  GLU A  12      -9.504   1.619  11.024  1.00  4.02           C  
ATOM    158  C   GLU A  12     -10.496   2.756  11.224  1.00  4.02           C  
ATOM    159  O   GLU A  12     -11.274   2.742  12.180  1.00  4.02           O  
ATOM    160  CB  GLU A  12      -8.104   2.068  11.472  1.00  4.02           C  
ATOM    161  CG  GLU A  12      -8.036   2.475  12.964  1.00  4.02           C  
ATOM    162  CD  GLU A  12      -6.649   2.890  13.463  1.00  4.02           C  
ATOM    163  OE1 GLU A  12      -5.722   2.905  12.691  1.00  4.02           O  
ATOM    164  OE2 GLU A  12      -6.533   3.183  14.630  1.00  4.02           O  
ATOM    165  H   GLU A  12      -8.654   1.208   9.083  1.00  4.02           H  
ATOM    166  HA  GLU A  12      -9.816   0.780  11.645  1.00  4.02           H  
ATOM    167 1HB  GLU A  12      -7.387   1.265  11.296  1.00  4.02           H  
ATOM    168 2HB  GLU A  12      -7.789   2.924  10.875  1.00  4.02           H  
ATOM    169 1HG  GLU A  12      -8.716   3.306  13.108  1.00  4.02           H  
ATOM    170 2HG  GLU A  12      -8.399   1.645  13.568  1.00  4.02           H  
ATOM    171  N   ALA A  13     -10.503   3.721  10.299  1.00  3.88           N  
ATOM    172  CA  ALA A  13     -11.409   4.853  10.400  1.00  3.88           C  
ATOM    173  C   ALA A  13     -12.866   4.410  10.407  1.00  3.88           C  
ATOM    174  O   ALA A  13     -13.669   4.901  11.209  1.00  3.88           O  
ATOM    175  CB  ALA A  13     -11.171   5.796   9.233  1.00  3.88           C  
ATOM    176  H   ALA A  13      -9.835   3.679   9.529  1.00  3.88           H  
ATOM    177  HA  ALA A  13     -11.207   5.363  11.329  1.00  3.88           H  
ATOM    178 1HB  ALA A  13     -11.829   6.646   9.298  1.00  3.88           H  
ATOM    179 2HB  ALA A  13     -10.132   6.128   9.246  1.00  3.88           H  
ATOM    180 3HB  ALA A  13     -11.370   5.273   8.307  1.00  3.88           H  
ATOM    181  N   LEU A  14     -13.204   3.437   9.571  1.00  3.86           N  
ATOM    182  CA  LEU A  14     -14.572   2.958   9.526  1.00  3.86           C  
ATOM    183  C   LEU A  14     -14.954   2.295  10.842  1.00  3.86           C  
ATOM    184  O   LEU A  14     -16.076   2.460  11.321  1.00  3.86           O  
ATOM    185  CB  LEU A  14     -14.747   2.001   8.350  1.00  3.86           C  
ATOM    186  CG  LEU A  14     -14.657   2.665   6.966  1.00  3.86           C  
ATOM    187  CD1 LEU A  14     -14.644   1.596   5.891  1.00  3.86           C  
ATOM    188  CD2 LEU A  14     -15.828   3.612   6.795  1.00  3.86           C  
ATOM    189  H   LEU A  14     -12.507   3.059   8.926  1.00  3.86           H  
ATOM    190  HA  LEU A  14     -15.226   3.814   9.372  1.00  3.86           H  
ATOM    191 1HB  LEU A  14     -13.973   1.236   8.409  1.00  3.86           H  
ATOM    192 2HB  LEU A  14     -15.718   1.519   8.434  1.00  3.86           H  
ATOM    193  HG  LEU A  14     -13.737   3.229   6.891  1.00  3.86           H  
ATOM    194 1HD1 LEU A  14     -14.571   2.068   4.912  1.00  3.86           H  
ATOM    195 2HD1 LEU A  14     -13.785   0.944   6.045  1.00  3.86           H  
ATOM    196 3HD1 LEU A  14     -15.560   1.013   5.947  1.00  3.86           H  
ATOM    197 1HD2 LEU A  14     -15.765   4.092   5.819  1.00  3.86           H  
ATOM    198 2HD2 LEU A  14     -16.760   3.053   6.867  1.00  3.86           H  
ATOM    199 3HD2 LEU A  14     -15.796   4.371   7.577  1.00  3.86           H  
ATOM    200  N   ASP A  15     -14.020   1.560  11.447  1.00  4.12           N  
ATOM    201  CA  ASP A  15     -14.309   0.938  12.731  1.00  4.12           C  
ATOM    202  C   ASP A  15     -14.424   1.978  13.853  1.00  4.12           C  
ATOM    203  O   ASP A  15     -15.291   1.889  14.724  1.00  4.12           O  
ATOM    204  CB  ASP A  15     -13.303  -0.163  13.057  1.00  4.12           C  
ATOM    205  CG  ASP A  15     -13.536  -1.438  12.203  1.00  4.12           C  
ATOM    206  OD1 ASP A  15     -14.573  -1.521  11.540  1.00  4.12           O  
ATOM    207  OD2 ASP A  15     -12.733  -2.331  12.260  1.00  4.12           O  
ATOM    208  H   ASP A  15     -13.106   1.432  11.004  1.00  4.12           H  
ATOM    209  HA  ASP A  15     -15.277   0.455  12.642  1.00  4.12           H  
ATOM    210 1HB  ASP A  15     -12.293   0.212  12.857  1.00  4.12           H  
ATOM    211 2HB  ASP A  15     -13.360  -0.416  14.113  1.00  4.12           H  
ATOM    212  N   LEU A  16     -13.604   3.015  13.801  1.00  4.80           N  
ATOM    213  CA  LEU A  16     -13.672   4.072  14.797  1.00  4.80           C  
ATOM    214  C   LEU A  16     -15.021   4.777  14.764  1.00  4.80           C  
ATOM    215  O   LEU A  16     -15.564   5.166  15.795  1.00  4.80           O  
ATOM    216  CB  LEU A  16     -12.542   5.068  14.555  1.00  4.80           C  
ATOM    217  CG  LEU A  16     -11.155   4.584  14.905  1.00  4.80           C  
ATOM    218  CD1 LEU A  16     -10.124   5.562  14.381  1.00  4.80           C  
ATOM    219  CD2 LEU A  16     -11.075   4.494  16.407  1.00  4.80           C  
ATOM    220  H   LEU A  16     -12.894   3.056  13.071  1.00  4.80           H  
ATOM    221  HA  LEU A  16     -13.541   3.626  15.781  1.00  4.80           H  
ATOM    222 1HB  LEU A  16     -12.544   5.335  13.508  1.00  4.80           H  
ATOM    223 2HB  LEU A  16     -12.725   5.952  15.136  1.00  4.80           H  
ATOM    224  HG  LEU A  16     -10.966   3.607  14.471  1.00  4.80           H  
ATOM    225 1HD1 LEU A  16      -9.123   5.226  14.656  1.00  4.80           H  
ATOM    226 2HD1 LEU A  16     -10.191   5.610  13.312  1.00  4.80           H  
ATOM    227 3HD1 LEU A  16     -10.313   6.539  14.797  1.00  4.80           H  
ATOM    228 1HD2 LEU A  16     -10.080   4.154  16.697  1.00  4.80           H  
ATOM    229 2HD2 LEU A  16     -11.267   5.473  16.834  1.00  4.80           H  
ATOM    230 3HD2 LEU A  16     -11.821   3.789  16.772  1.00  4.80           H  
ATOM    231  N   LEU A  17     -15.594   4.884  13.579  1.00  6.08           N  
ATOM    232  CA  LEU A  17     -16.850   5.581  13.393  1.00  6.08           C  
ATOM    233  C   LEU A  17     -18.120   4.727  13.499  1.00  6.08           C  
ATOM    234  O   LEU A  17     -19.193   5.210  13.142  1.00  6.08           O  
ATOM    235  CB  LEU A  17     -16.791   6.301  12.055  1.00  6.08           C  
ATOM    236  CG  LEU A  17     -15.690   7.342  12.010  1.00  6.08           C  
ATOM    237  CD1 LEU A  17     -15.584   7.942  10.631  1.00  6.08           C  
ATOM    238  CD2 LEU A  17     -15.970   8.398  13.057  1.00  6.08           C  
ATOM    239  H   LEU A  17     -15.097   4.538  12.755  1.00  6.08           H  
ATOM    240  HA  LEU A  17     -16.912   6.341  14.168  1.00  6.08           H  
ATOM    241 1HB  LEU A  17     -16.596   5.562  11.271  1.00  6.08           H  
ATOM    242 2HB  LEU A  17     -17.746   6.786  11.863  1.00  6.08           H  
ATOM    243  HG  LEU A  17     -14.764   6.864  12.241  1.00  6.08           H  
ATOM    244 1HD1 LEU A  17     -14.777   8.672  10.614  1.00  6.08           H  
ATOM    245 2HD1 LEU A  17     -15.371   7.146   9.913  1.00  6.08           H  
ATOM    246 3HD1 LEU A  17     -16.521   8.429  10.371  1.00  6.08           H  
ATOM    247 1HD2 LEU A  17     -15.170   9.135  13.058  1.00  6.08           H  
ATOM    248 2HD2 LEU A  17     -16.916   8.882  12.836  1.00  6.08           H  
ATOM    249 3HD2 LEU A  17     -16.034   7.930  14.031  1.00  6.08           H  
ATOM    250  N   LYS A  18     -18.036   3.477  14.002  1.00  7.98           N  
ATOM    251  CA  LYS A  18     -19.273   2.691  14.142  1.00  7.98           C  
ATOM    252  C   LYS A  18     -19.732   2.287  15.592  1.00  7.98           C  
ATOM    253  O   LYS A  18     -20.319   1.211  15.720  1.00  7.98           O  
ATOM    254  CB  LYS A  18     -19.158   1.393  13.329  1.00  7.98           C  
ATOM    255  CG  LYS A  18     -18.194   0.375  13.903  1.00  7.98           C  
ATOM    256  CD  LYS A  18     -17.954  -0.830  12.982  1.00  7.98           C  
ATOM    257  CE  LYS A  18     -17.055  -1.876  13.677  1.00  7.98           C  
ATOM    258  NZ  LYS A  18     -16.597  -2.952  12.747  1.00  7.98           N  
ATOM    259  H   LYS A  18     -17.133   3.075  14.273  1.00  7.98           H  
ATOM    260  HA  LYS A  18     -20.084   3.279  13.715  1.00  7.98           H  
ATOM    261 1HB  LYS A  18     -20.137   0.926  13.239  1.00  7.98           H  
ATOM    262 2HB  LYS A  18     -18.810   1.635  12.324  1.00  7.98           H  
ATOM    263 1HG  LYS A  18     -17.266   0.857  14.076  1.00  7.98           H  
ATOM    264 2HG  LYS A  18     -18.573   0.016  14.856  1.00  7.98           H  
ATOM    265 1HD  LYS A  18     -18.905  -1.287  12.716  1.00  7.98           H  
ATOM    266 2HD  LYS A  18     -17.458  -0.499  12.064  1.00  7.98           H  
ATOM    267 1HE  LYS A  18     -16.185  -1.378  14.106  1.00  7.98           H  
ATOM    268 2HE  LYS A  18     -17.628  -2.332  14.478  1.00  7.98           H  
ATOM    269 1HZ  LYS A  18     -16.018  -3.608  13.251  1.00  7.98           H  
ATOM    270 2HZ  LYS A  18     -17.375  -3.433  12.337  1.00  7.98           H  
ATOM    271 3HZ  LYS A  18     -16.025  -2.505  12.012  1.00  7.98           H  
ATOM    272  N   GLU A  19     -19.534   3.077  16.694  1.00 10.03           N  
ATOM    273  CA  GLU A  19     -18.871   4.386  16.835  1.00 10.03           C  
ATOM    274  C   GLU A  19     -18.284   4.615  18.228  1.00 10.03           C  
ATOM    275  O   GLU A  19     -18.944   4.441  19.254  1.00 10.03           O  
ATOM    276  CB  GLU A  19     -19.863   5.525  16.541  1.00 10.03           C  
ATOM    277  CG  GLU A  19     -19.266   6.943  16.626  1.00 10.03           C  
ATOM    278  CD  GLU A  19     -20.260   8.044  16.277  1.00 10.03           C  
ATOM    279  OE1 GLU A  19     -21.368   7.729  15.912  1.00 10.03           O  
ATOM    280  OE2 GLU A  19     -19.910   9.198  16.401  1.00 10.03           O  
ATOM    281  H   GLU A  19     -19.898   2.700  17.554  1.00 10.03           H  
ATOM    282  HA  GLU A  19     -18.020   4.460  16.191  1.00 10.03           H  
ATOM    283 1HB  GLU A  19     -20.280   5.399  15.547  1.00 10.03           H  
ATOM    284 2HB  GLU A  19     -20.689   5.475  17.248  1.00 10.03           H  
ATOM    285 1HG  GLU A  19     -18.908   7.113  17.640  1.00 10.03           H  
ATOM    286 2HG  GLU A  19     -18.408   7.007  15.959  1.00 10.03           H  
ATOM    287  N   ASP A  20     -17.035   5.055  18.217  1.00 11.25           N  
ATOM    288  CA  ASP A  20     -16.241   5.480  19.359  1.00 11.25           C  
ATOM    289  C   ASP A  20     -16.424   6.986  19.574  1.00 11.25           C  
ATOM    290  O   ASP A  20     -16.111   7.757  18.678  1.00 11.25           O  
ATOM    291  CB  ASP A  20     -14.760   5.132  19.143  1.00 11.25           C  
ATOM    292  CG  ASP A  20     -13.799   5.515  20.290  1.00 11.25           C  
ATOM    293  OD1 ASP A  20     -14.186   6.221  21.201  1.00 11.25           O  
ATOM    294  OD2 ASP A  20     -12.653   5.089  20.225  1.00 11.25           O  
ATOM    295  H   ASP A  20     -16.578   5.121  17.309  1.00 11.25           H  
ATOM    296  HA  ASP A  20     -16.572   4.917  20.223  1.00 11.25           H  
ATOM    297 1HB  ASP A  20     -14.683   4.055  18.997  1.00 11.25           H  
ATOM    298 2HB  ASP A  20     -14.407   5.586  18.229  1.00 11.25           H  
ATOM    299  N   PRO A  21     -16.984   7.466  20.684  1.00 10.87           N  
ATOM    300  CA  PRO A  21     -17.183   8.883  20.966  1.00 10.87           C  
ATOM    301  C   PRO A  21     -15.924   9.748  20.725  1.00 10.87           C  
ATOM    302  O   PRO A  21     -16.045  10.938  20.432  1.00 10.87           O  
ATOM    303  CB  PRO A  21     -17.559   8.860  22.447  1.00 10.87           C  
ATOM    304  CG  PRO A  21     -18.237   7.520  22.641  1.00 10.87           C  
ATOM    305  CD  PRO A  21     -17.474   6.565  21.741  1.00 10.87           C  
ATOM    306  HA  PRO A  21     -18.019   9.250  20.351  1.00 10.87           H  
ATOM    307 1HB  PRO A  21     -16.651   8.975  23.060  1.00 10.87           H  
ATOM    308 2HB  PRO A  21     -18.212   9.714  22.681  1.00 10.87           H  
ATOM    309 1HG  PRO A  21     -18.193   7.230  23.700  1.00 10.87           H  
ATOM    310 2HG  PRO A  21     -19.302   7.584  22.372  1.00 10.87           H  
ATOM    311 1HD  PRO A  21     -16.629   6.098  22.278  1.00 10.87           H  
ATOM    312 2HD  PRO A  21     -18.189   5.833  21.339  1.00 10.87           H  
ATOM    313  N   GLU A  22     -14.719   9.165  20.877  1.00  9.09           N  
ATOM    314  CA  GLU A  22     -13.463   9.902  20.679  1.00  9.09           C  
ATOM    315  C   GLU A  22     -12.864   9.638  19.289  1.00  9.09           C  
ATOM    316  O   GLU A  22     -11.725  10.039  18.989  1.00  9.09           O  
ATOM    317  CB  GLU A  22     -12.453   9.550  21.770  1.00  9.09           C  
ATOM    318  CG  GLU A  22     -12.889   9.962  23.179  1.00  9.09           C  
ATOM    319  CD  GLU A  22     -11.863   9.643  24.249  1.00  9.09           C  
ATOM    320  OE1 GLU A  22     -10.828   9.103  23.923  1.00  9.09           O  
ATOM    321  OE2 GLU A  22     -12.118   9.944  25.392  1.00  9.09           O  
ATOM    322  H   GLU A  22     -14.644   8.164  21.107  1.00  9.09           H  
ATOM    323  HA  GLU A  22     -13.676  10.969  20.753  1.00  9.09           H  
ATOM    324 1HB  GLU A  22     -12.298   8.467  21.775  1.00  9.09           H  
ATOM    325 2HB  GLU A  22     -11.494  10.019  21.550  1.00  9.09           H  
ATOM    326 1HG  GLU A  22     -13.080  11.035  23.182  1.00  9.09           H  
ATOM    327 2HG  GLU A  22     -13.827   9.455  23.413  1.00  9.09           H  
ATOM    328  N   ALA A  23     -13.650   9.000  18.428  1.00  6.87           N  
ATOM    329  CA  ALA A  23     -13.208   8.597  17.108  1.00  6.87           C  
ATOM    330  C   ALA A  23     -12.629   9.697  16.295  1.00  6.87           C  
ATOM    331  O   ALA A  23     -11.636   9.471  15.635  1.00  6.87           O  
ATOM    332  CB  ALA A  23     -14.364   8.079  16.292  1.00  6.87           C  
ATOM    333  H   ALA A  23     -14.584   8.723  18.714  1.00  6.87           H  
ATOM    334  HA  ALA A  23     -12.456   7.818  17.232  1.00  6.87           H  
ATOM    335 1HB  ALA A  23     -14.009   7.771  15.319  1.00  6.87           H  
ATOM    336 2HB  ALA A  23     -14.808   7.250  16.782  1.00  6.87           H  
ATOM    337 3HB  ALA A  23     -15.111   8.863  16.172  1.00  6.87           H  
ATOM    338  N   TYR A  24     -13.177  10.894  16.358  1.00  5.03           N  
ATOM    339  CA  TYR A  24     -12.701  11.935  15.469  1.00  5.03           C  
ATOM    340  C   TYR A  24     -11.282  12.393  15.784  1.00  5.03           C  
ATOM    341  O   TYR A  24     -10.555  12.837  14.888  1.00  5.03           O  
ATOM    342  CB  TYR A  24     -13.712  13.062  15.447  1.00  5.03           C  
ATOM    343  CG  TYR A  24     -14.952  12.610  14.698  1.00  5.03           C  
ATOM    344  CD1 TYR A  24     -16.140  12.365  15.377  1.00  5.03           C  
ATOM    345  CD2 TYR A  24     -14.885  12.404  13.323  1.00  5.03           C  
ATOM    346  CE1 TYR A  24     -17.257  11.933  14.681  1.00  5.03           C  
ATOM    347  CE2 TYR A  24     -15.998  11.974  12.632  1.00  5.03           C  
ATOM    348  CZ  TYR A  24     -17.180  11.741  13.303  1.00  5.03           C  
ATOM    349  OH  TYR A  24     -18.288  11.312  12.604  1.00  5.03           O  
ATOM    350  H   TYR A  24     -13.964  11.059  16.972  1.00  5.03           H  
ATOM    351  HA  TYR A  24     -12.681  11.525  14.462  1.00  5.03           H  
ATOM    352 1HB  TYR A  24     -13.990  13.337  16.465  1.00  5.03           H  
ATOM    353 2HB  TYR A  24     -13.295  13.940  14.952  1.00  5.03           H  
ATOM    354  HD1 TYR A  24     -16.195  12.513  16.456  1.00  5.03           H  
ATOM    355  HD2 TYR A  24     -13.952  12.584  12.788  1.00  5.03           H  
ATOM    356  HE1 TYR A  24     -18.193  11.741  15.213  1.00  5.03           H  
ATOM    357  HE2 TYR A  24     -15.946  11.816  11.554  1.00  5.03           H  
ATOM    358  HH  TYR A  24     -18.044  11.141  11.692  1.00  5.03           H  
ATOM    359  N   ASP A  25     -10.843  12.247  17.034  1.00  3.88           N  
ATOM    360  CA  ASP A  25      -9.462  12.611  17.302  1.00  3.88           C  
ATOM    361  C   ASP A  25      -8.612  11.496  16.719  1.00  3.88           C  
ATOM    362  O   ASP A  25      -7.559  11.732  16.116  1.00  3.88           O  
ATOM    363  CB  ASP A  25      -9.187  12.788  18.796  1.00  3.88           C  
ATOM    364  CG  ASP A  25      -9.854  14.046  19.392  1.00  3.88           C  
ATOM    365  OD1 ASP A  25     -10.310  14.878  18.636  1.00  3.88           O  
ATOM    366  OD2 ASP A  25      -9.884  14.165  20.594  1.00  3.88           O  
ATOM    367  H   ASP A  25     -11.422  11.828  17.760  1.00  3.88           H  
ATOM    368  HA  ASP A  25      -9.223  13.539  16.788  1.00  3.88           H  
ATOM    369 1HB  ASP A  25      -9.552  11.908  19.335  1.00  3.88           H  
ATOM    370 2HB  ASP A  25      -8.112  12.849  18.960  1.00  3.88           H  
ATOM    371  N   LYS A  26      -9.120  10.271  16.847  1.00  3.33           N  
ATOM    372  CA  LYS A  26      -8.422   9.092  16.366  1.00  3.33           C  
ATOM    373  C   LYS A  26      -8.434   9.048  14.819  1.00  3.33           C  
ATOM    374  O   LYS A  26      -7.496   8.537  14.204  1.00  3.33           O  
ATOM    375  CB  LYS A  26      -9.061   7.854  16.990  1.00  3.33           C  
ATOM    376  CG  LYS A  26      -8.867   7.768  18.509  1.00  3.33           C  
ATOM    377  CD  LYS A  26      -9.560   6.550  19.111  1.00  3.33           C  
ATOM    378  CE  LYS A  26      -9.442   6.540  20.637  1.00  3.33           C  
ATOM    379  NZ  LYS A  26     -10.121   5.362  21.242  1.00  3.33           N  
ATOM    380  H   LYS A  26     -10.011  10.158  17.339  1.00  3.33           H  
ATOM    381  HA  LYS A  26      -7.381   9.146  16.694  1.00  3.33           H  
ATOM    382 1HB  LYS A  26     -10.119   7.841  16.785  1.00  3.33           H  
ATOM    383 2HB  LYS A  26      -8.624   6.961  16.553  1.00  3.33           H  
ATOM    384 1HG  LYS A  26      -7.803   7.732  18.739  1.00  3.33           H  
ATOM    385 2HG  LYS A  26      -9.293   8.665  18.967  1.00  3.33           H  
ATOM    386 1HD  LYS A  26     -10.625   6.576  18.858  1.00  3.33           H  
ATOM    387 2HD  LYS A  26      -9.127   5.637  18.707  1.00  3.33           H  
ATOM    388 1HE  LYS A  26      -8.394   6.532  20.921  1.00  3.33           H  
ATOM    389 2HE  LYS A  26      -9.910   7.448  21.027  1.00  3.33           H  
ATOM    390 1HZ  LYS A  26     -10.043   5.399  22.242  1.00  3.33           H  
ATOM    391 2HZ  LYS A  26     -11.117   5.370  20.981  1.00  3.33           H  
ATOM    392 3HZ  LYS A  26      -9.711   4.514  20.902  1.00  3.33           H  
ATOM    393  N   ILE A  27      -9.466   9.645  14.191  1.00  3.17           N  
ATOM    394  CA  ILE A  27      -9.529   9.689  12.730  1.00  3.17           C  
ATOM    395  C   ILE A  27      -8.450  10.626  12.262  1.00  3.17           C  
ATOM    396  O   ILE A  27      -7.758  10.336  11.284  1.00  3.17           O  
ATOM    397  CB  ILE A  27     -10.866  10.220  12.135  1.00  3.17           C  
ATOM    398  CG1 ILE A  27     -12.041   9.334  12.478  1.00  3.17           C  
ATOM    399  CG2 ILE A  27     -10.728  10.321  10.624  1.00  3.17           C  
ATOM    400  CD1 ILE A  27     -11.836   7.992  12.066  1.00  3.17           C  
ATOM    401  H   ILE A  27     -10.221  10.027  14.741  1.00  3.17           H  
ATOM    402  HA  ILE A  27      -9.336   8.699  12.331  1.00  3.17           H  
ATOM    403  HB  ILE A  27     -11.069  11.209  12.545  1.00  3.17           H  
ATOM    404 1HG1 ILE A  27     -12.213   9.339  13.489  1.00  3.17           H  
ATOM    405 2HG1 ILE A  27     -12.932   9.717  11.986  1.00  3.17           H  
ATOM    406 1HG2 ILE A  27     -11.652  10.717  10.204  1.00  3.17           H  
ATOM    407 2HG2 ILE A  27      -9.900  10.989  10.381  1.00  3.17           H  
ATOM    408 3HG2 ILE A  27     -10.531   9.333  10.205  1.00  3.17           H  
ATOM    409 1HD1 ILE A  27     -12.680   7.387  12.317  1.00  3.17           H  
ATOM    410 2HD1 ILE A  27     -11.688   7.992  11.010  1.00  3.17           H  
ATOM    411 3HD1 ILE A  27     -10.961   7.612  12.561  1.00  3.17           H  
ATOM    412  N   ALA A  28      -8.295  11.759  12.952  1.00  3.29           N  
ATOM    413  CA  ALA A  28      -7.253  12.691  12.581  1.00  3.29           C  
ATOM    414  C   ALA A  28      -5.888  12.015  12.674  1.00  3.29           C  
ATOM    415  O   ALA A  28      -5.052  12.179  11.781  1.00  3.29           O  
ATOM    416  CB  ALA A  28      -7.303  13.908  13.481  1.00  3.29           C  
ATOM    417  H   ALA A  28      -8.918  11.978  13.733  1.00  3.29           H  
ATOM    418  HA  ALA A  28      -7.416  12.997  11.550  1.00  3.29           H  
ATOM    419 1HB  ALA A  28      -6.528  14.612  13.185  1.00  3.29           H  
ATOM    420 2HB  ALA A  28      -8.281  14.379  13.394  1.00  3.29           H  
ATOM    421 3HB  ALA A  28      -7.142  13.605  14.512  1.00  3.29           H  
ATOM    422  N   GLU A  29      -5.670  11.199  13.716  1.00  3.54           N  
ATOM    423  CA  GLU A  29      -4.393  10.504  13.797  1.00  3.54           C  
ATOM    424  C   GLU A  29      -4.238   9.526  12.633  1.00  3.54           C  
ATOM    425  O   GLU A  29      -3.168   9.454  12.022  1.00  3.54           O  
ATOM    426  CB  GLU A  29      -4.233   9.749  15.125  1.00  3.54           C  
ATOM    427  CG  GLU A  29      -4.050  10.634  16.360  1.00  3.54           C  
ATOM    428  CD  GLU A  29      -3.862   9.835  17.650  1.00  3.54           C  
ATOM    429  OE1 GLU A  29      -3.969   8.629  17.611  1.00  3.54           O  
ATOM    430  OE2 GLU A  29      -3.599  10.439  18.667  1.00  3.54           O  
ATOM    431  H   GLU A  29      -6.373  11.106  14.454  1.00  3.54           H  
ATOM    432  HA  GLU A  29      -3.595  11.242  13.727  1.00  3.54           H  
ATOM    433 1HB  GLU A  29      -5.116   9.133  15.292  1.00  3.54           H  
ATOM    434 2HB  GLU A  29      -3.377   9.078  15.059  1.00  3.54           H  
ATOM    435 1HG  GLU A  29      -3.179  11.271  16.209  1.00  3.54           H  
ATOM    436 2HG  GLU A  29      -4.924  11.277  16.460  1.00  3.54           H  
ATOM    437  N   ALA A  30      -5.315   8.812  12.278  1.00  3.85           N  
ATOM    438  CA  ALA A  30      -5.231   7.873  11.165  1.00  3.85           C  
ATOM    439  C   ALA A  30      -4.882   8.615   9.882  1.00  3.85           C  
ATOM    440  O   ALA A  30      -4.048   8.158   9.095  1.00  3.85           O  
ATOM    441  CB  ALA A  30      -6.549   7.120  10.992  1.00  3.85           C  
ATOM    442  H   ALA A  30      -6.178   8.892  12.817  1.00  3.85           H  
ATOM    443  HA  ALA A  30      -4.432   7.160  11.378  1.00  3.85           H  
ATOM    444 1HB  ALA A  30      -6.466   6.410  10.167  1.00  3.85           H  
ATOM    445 2HB  ALA A  30      -6.783   6.580  11.913  1.00  3.85           H  
ATOM    446 3HB  ALA A  30      -7.345   7.829  10.778  1.00  3.85           H  
ATOM    447  N   ALA A  31      -5.490   9.789   9.691  1.00  4.20           N  
ATOM    448  CA  ALA A  31      -5.224  10.589   8.509  1.00  4.20           C  
ATOM    449  C   ALA A  31      -3.771  11.015   8.465  1.00  4.20           C  
ATOM    450  O   ALA A  31      -3.128  10.959   7.414  1.00  4.20           O  
ATOM    451  CB  ALA A  31      -6.115  11.816   8.497  1.00  4.20           C  
ATOM    452  H   ALA A  31      -6.174  10.116  10.372  1.00  4.20           H  
ATOM    453  HA  ALA A  31      -5.430   9.979   7.631  1.00  4.20           H  
ATOM    454 1HB  ALA A  31      -5.920  12.399   7.600  1.00  4.20           H  
ATOM    455 2HB  ALA A  31      -7.159  11.504   8.516  1.00  4.20           H  
ATOM    456 3HB  ALA A  31      -5.903  12.421   9.375  1.00  4.20           H  
ATOM    457  N   ASN A  32      -3.223  11.394   9.617  1.00  4.56           N  
ATOM    458  CA  ASN A  32      -1.846  11.841   9.654  1.00  4.56           C  
ATOM    459  C   ASN A  32      -0.907  10.697   9.301  1.00  4.56           C  
ATOM    460  O   ASN A  32       0.037  10.881   8.519  1.00  4.56           O  
ATOM    461  CB  ASN A  32      -1.540  12.421  11.016  1.00  4.56           C  
ATOM    462  CG  ASN A  32      -2.212  13.758  11.218  1.00  4.56           C  
ATOM    463  OD1 ASN A  32      -2.574  14.443  10.251  1.00  4.56           O  
ATOM    464  ND2 ASN A  32      -2.392  14.137  12.458  1.00  4.56           N  
ATOM    465  H   ASN A  32      -3.791  11.423  10.466  1.00  4.56           H  
ATOM    466  HA  ASN A  32      -1.712  12.619   8.905  1.00  4.56           H  
ATOM    467 1HB  ASN A  32      -1.889  11.734  11.786  1.00  4.56           H  
ATOM    468 2HB  ASN A  32      -0.464  12.532  11.138  1.00  4.56           H  
ATOM    469 1HD2 ASN A  32      -2.838  15.009  12.655  1.00  4.56           H  
ATOM    470 2HD2 ASN A  32      -2.089  13.550  13.207  1.00  4.56           H  
ATOM    471  N   ASP A  33      -1.201   9.494   9.812  1.00  4.89           N  
ATOM    472  CA  ASP A  33      -0.370   8.344   9.492  1.00  4.89           C  
ATOM    473  C   ASP A  33      -0.426   8.044   8.002  1.00  4.89           C  
ATOM    474  O   ASP A  33       0.606   7.769   7.382  1.00  4.89           O  
ATOM    475  CB  ASP A  33      -0.798   7.099  10.282  1.00  4.89           C  
ATOM    476  CG  ASP A  33      -0.420   7.133  11.786  1.00  4.89           C  
ATOM    477  OD1 ASP A  33       0.366   7.968  12.181  1.00  4.89           O  
ATOM    478  OD2 ASP A  33      -0.905   6.290  12.511  1.00  4.89           O  
ATOM    479  H   ASP A  33      -1.994   9.396  10.451  1.00  4.89           H  
ATOM    480  HA  ASP A  33       0.661   8.580   9.754  1.00  4.89           H  
ATOM    481 1HB  ASP A  33      -1.883   6.997  10.207  1.00  4.89           H  
ATOM    482 2HB  ASP A  33      -0.358   6.215   9.827  1.00  4.89           H  
ATOM    483  N   LEU A  34      -1.617   8.159   7.403  1.00  5.14           N  
ATOM    484  CA  LEU A  34      -1.737   7.891   5.980  1.00  5.14           C  
ATOM    485  C   LEU A  34      -0.991   8.907   5.139  1.00  5.14           C  
ATOM    486  O   LEU A  34      -0.378   8.545   4.136  1.00  5.14           O  
ATOM    487  CB  LEU A  34      -3.197   7.843   5.539  1.00  5.14           C  
ATOM    488  CG  LEU A  34      -3.968   6.661   6.054  1.00  5.14           C  
ATOM    489  CD1 LEU A  34      -5.432   6.768   5.582  1.00  5.14           C  
ATOM    490  CD2 LEU A  34      -3.258   5.411   5.592  1.00  5.14           C  
ATOM    491  H   LEU A  34      -2.447   8.390   7.953  1.00  5.14           H  
ATOM    492  HA  LEU A  34      -1.301   6.914   5.787  1.00  5.14           H  
ATOM    493 1HB  LEU A  34      -3.692   8.745   5.903  1.00  5.14           H  
ATOM    494 2HB  LEU A  34      -3.241   7.836   4.452  1.00  5.14           H  
ATOM    495  HG  LEU A  34      -3.981   6.668   7.138  1.00  5.14           H  
ATOM    496 1HD1 LEU A  34      -6.012   5.933   5.944  1.00  5.14           H  
ATOM    497 2HD1 LEU A  34      -5.863   7.693   5.962  1.00  5.14           H  
ATOM    498 3HD1 LEU A  34      -5.465   6.774   4.500  1.00  5.14           H  
ATOM    499 1HD2 LEU A  34      -3.778   4.551   5.954  1.00  5.14           H  
ATOM    500 2HD2 LEU A  34      -3.213   5.384   4.520  1.00  5.14           H  
ATOM    501 3HD2 LEU A  34      -2.246   5.408   5.986  1.00  5.14           H  
ATOM    502  N   ARG A  35      -1.005  10.174   5.549  1.00  5.28           N  
ATOM    503  CA  ARG A  35      -0.292  11.204   4.804  1.00  5.28           C  
ATOM    504  C   ARG A  35       1.210  10.925   4.858  1.00  5.28           C  
ATOM    505  O   ARG A  35       1.923  11.052   3.856  1.00  5.28           O  
ATOM    506  CB  ARG A  35      -0.632  12.565   5.384  1.00  5.28           C  
ATOM    507  CG  ARG A  35      -2.074  13.002   5.096  1.00  5.28           C  
ATOM    508  CD  ARG A  35      -2.460  14.219   5.846  1.00  5.28           C  
ATOM    509  NE  ARG A  35      -3.853  14.578   5.604  1.00  5.28           N  
ATOM    510  CZ  ARG A  35      -4.555  15.459   6.343  1.00  5.28           C  
ATOM    511  NH1 ARG A  35      -3.981  16.069   7.356  1.00  5.28           N  
ATOM    512  NH2 ARG A  35      -5.819  15.709   6.049  1.00  5.28           N  
ATOM    513  H   ARG A  35      -1.549  10.431   6.375  1.00  5.28           H  
ATOM    514  HA  ARG A  35      -0.620  11.176   3.767  1.00  5.28           H  
ATOM    515 1HB  ARG A  35      -0.502  12.542   6.465  1.00  5.28           H  
ATOM    516 2HB  ARG A  35       0.043  13.318   4.982  1.00  5.28           H  
ATOM    517 1HG  ARG A  35      -2.170  13.220   4.034  1.00  5.28           H  
ATOM    518 2HG  ARG A  35      -2.757  12.201   5.353  1.00  5.28           H  
ATOM    519 1HD  ARG A  35      -2.340  14.035   6.915  1.00  5.28           H  
ATOM    520 2HD  ARG A  35      -1.832  15.055   5.546  1.00  5.28           H  
ATOM    521  HE  ARG A  35      -4.327  14.128   4.831  1.00  5.28           H  
ATOM    522 1HH1 ARG A  35      -3.011  15.877   7.575  1.00  5.28           H  
ATOM    523 2HH1 ARG A  35      -4.505  16.729   7.913  1.00  5.28           H  
ATOM    524 1HH2 ARG A  35      -6.260  15.239   5.269  1.00  5.28           H  
ATOM    525 2HH2 ARG A  35      -6.345  16.369   6.602  1.00  5.28           H  
ATOM    526  N   GLY A  36       1.682  10.469   6.020  1.00  5.32           N  
ATOM    527  CA  GLY A  36       3.080  10.102   6.201  1.00  5.32           C  
ATOM    528  C   GLY A  36       3.460   8.971   5.246  1.00  5.32           C  
ATOM    529  O   GLY A  36       4.430   9.077   4.482  1.00  5.32           O  
ATOM    530  H   GLY A  36       1.050  10.398   6.821  1.00  5.32           H  
ATOM    531 1HA  GLY A  36       3.713  10.970   6.024  1.00  5.32           H  
ATOM    532 2HA  GLY A  36       3.235   9.783   7.231  1.00  5.32           H  
ATOM    533  N   LEU A  37       2.676   7.891   5.290  1.00  5.22           N  
ATOM    534  CA  LEU A  37       2.897   6.712   4.461  1.00  5.22           C  
ATOM    535  C   LEU A  37       2.759   7.037   2.979  1.00  5.22           C  
ATOM    536  O   LEU A  37       3.495   6.498   2.150  1.00  5.22           O  
ATOM    537  CB  LEU A  37       1.906   5.627   4.873  1.00  5.22           C  
ATOM    538  CG  LEU A  37       2.155   5.050   6.278  1.00  5.22           C  
ATOM    539  CD1 LEU A  37       1.008   4.143   6.681  1.00  5.22           C  
ATOM    540  CD2 LEU A  37       3.472   4.293   6.271  1.00  5.22           C  
ATOM    541  H   LEU A  37       1.894   7.886   5.947  1.00  5.22           H  
ATOM    542  HA  LEU A  37       3.906   6.351   4.642  1.00  5.22           H  
ATOM    543 1HB  LEU A  37       0.902   6.053   4.859  1.00  5.22           H  
ATOM    544 2HB  LEU A  37       1.949   4.813   4.154  1.00  5.22           H  
ATOM    545  HG  LEU A  37       2.209   5.865   6.998  1.00  5.22           H  
ATOM    546 1HD1 LEU A  37       1.189   3.754   7.681  1.00  5.22           H  
ATOM    547 2HD1 LEU A  37       0.079   4.716   6.678  1.00  5.22           H  
ATOM    548 3HD1 LEU A  37       0.937   3.319   5.986  1.00  5.22           H  
ATOM    549 1HD2 LEU A  37       3.662   3.890   7.266  1.00  5.22           H  
ATOM    550 2HD2 LEU A  37       3.417   3.475   5.552  1.00  5.22           H  
ATOM    551 3HD2 LEU A  37       4.279   4.971   5.992  1.00  5.22           H  
ATOM    552  N   GLY A  38       1.834   7.935   2.649  1.00  4.99           N  
ATOM    553  CA  GLY A  38       1.610   8.386   1.289  1.00  4.99           C  
ATOM    554  C   GLY A  38       2.881   9.011   0.740  1.00  4.99           C  
ATOM    555  O   GLY A  38       3.362   8.620  -0.328  1.00  4.99           O  
ATOM    556  H   GLY A  38       1.238   8.320   3.372  1.00  4.99           H  
ATOM    557 1HA  GLY A  38       1.301   7.548   0.665  1.00  4.99           H  
ATOM    558 2HA  GLY A  38       0.803   9.120   1.286  1.00  4.99           H  
ATOM    559  N   LYS A  39       3.437   9.980   1.473  1.00  4.67           N  
ATOM    560  CA  LYS A  39       4.655  10.643   1.030  1.00  4.67           C  
ATOM    561  C   LYS A  39       5.813   9.652   0.919  1.00  4.67           C  
ATOM    562  O   LYS A  39       6.594   9.708  -0.041  1.00  4.67           O  
ATOM    563  CB  LYS A  39       5.008  11.774   1.994  1.00  4.67           C  
ATOM    564  CG  LYS A  39       4.057  12.966   1.920  1.00  4.67           C  
ATOM    565  CD  LYS A  39       4.422  14.038   2.930  1.00  4.67           C  
ATOM    566  CE  LYS A  39       3.459  15.212   2.856  1.00  4.67           C  
ATOM    567  NZ  LYS A  39       3.779  16.255   3.868  1.00  4.67           N  
ATOM    568  H   LYS A  39       2.992  10.267   2.350  1.00  4.67           H  
ATOM    569  HA  LYS A  39       4.479  11.066   0.042  1.00  4.67           H  
ATOM    570 1HB  LYS A  39       4.980  11.391   3.020  1.00  4.67           H  
ATOM    571 2HB  LYS A  39       6.019  12.125   1.799  1.00  4.67           H  
ATOM    572 1HG  LYS A  39       4.082  13.391   0.918  1.00  4.67           H  
ATOM    573 2HG  LYS A  39       3.043  12.622   2.124  1.00  4.67           H  
ATOM    574 1HD  LYS A  39       4.383  13.610   3.934  1.00  4.67           H  
ATOM    575 2HD  LYS A  39       5.434  14.393   2.741  1.00  4.67           H  
ATOM    576 1HE  LYS A  39       3.512  15.654   1.863  1.00  4.67           H  
ATOM    577 2HE  LYS A  39       2.444  14.851   3.029  1.00  4.67           H  
ATOM    578 1HZ  LYS A  39       3.119  17.017   3.789  1.00  4.67           H  
ATOM    579 2HZ  LYS A  39       3.720  15.853   4.794  1.00  4.67           H  
ATOM    580 3HZ  LYS A  39       4.714  16.603   3.711  1.00  4.67           H  
ATOM    581  N   LYS A  40       5.908   8.713   1.871  1.00  4.31           N  
ATOM    582  CA  LYS A  40       6.961   7.714   1.791  1.00  4.31           C  
ATOM    583  C   LYS A  40       6.807   6.913   0.515  1.00  4.31           C  
ATOM    584  O   LYS A  40       7.771   6.720  -0.224  1.00  4.31           O  
ATOM    585  CB  LYS A  40       6.947   6.747   2.970  1.00  4.31           C  
ATOM    586  CG  LYS A  40       8.080   5.720   2.900  1.00  4.31           C  
ATOM    587  CD  LYS A  40       8.050   4.747   4.057  1.00  4.31           C  
ATOM    588  CE  LYS A  40       9.176   3.730   3.927  1.00  4.31           C  
ATOM    589  NZ  LYS A  40       9.105   2.688   4.984  1.00  4.31           N  
ATOM    590  H   LYS A  40       5.260   8.712   2.662  1.00  4.31           H  
ATOM    591  HA  LYS A  40       7.924   8.221   1.760  1.00  4.31           H  
ATOM    592 1HB  LYS A  40       7.028   7.304   3.903  1.00  4.31           H  
ATOM    593 2HB  LYS A  40       6.000   6.209   2.989  1.00  4.31           H  
ATOM    594 1HG  LYS A  40       7.993   5.157   1.967  1.00  4.31           H  
ATOM    595 2HG  LYS A  40       9.037   6.239   2.899  1.00  4.31           H  
ATOM    596 1HD  LYS A  40       8.155   5.287   4.999  1.00  4.31           H  
ATOM    597 2HD  LYS A  40       7.096   4.219   4.063  1.00  4.31           H  
ATOM    598 1HE  LYS A  40       9.115   3.259   2.951  1.00  4.31           H  
ATOM    599 2HE  LYS A  40      10.132   4.246   4.008  1.00  4.31           H  
ATOM    600 1HZ  LYS A  40       9.867   2.028   4.866  1.00  4.31           H  
ATOM    601 2HZ  LYS A  40       9.169   3.118   5.893  1.00  4.31           H  
ATOM    602 3HZ  LYS A  40       8.225   2.196   4.901  1.00  4.31           H  
ATOM    603  N   CYS A  41       5.588   6.456   0.241  1.00  3.96           N  
ATOM    604  CA  CYS A  41       5.345   5.673  -0.947  1.00  3.96           C  
ATOM    605  C   CYS A  41       5.713   6.443  -2.194  1.00  3.96           C  
ATOM    606  O   CYS A  41       6.308   5.884  -3.111  1.00  3.96           O  
ATOM    607  CB  CYS A  41       3.912   5.200  -1.060  1.00  3.96           C  
ATOM    608  SG  CYS A  41       3.684   4.124  -2.499  1.00  3.96           S  
ATOM    609  H   CYS A  41       4.817   6.640   0.880  1.00  3.96           H  
ATOM    610  HA  CYS A  41       5.978   4.794  -0.889  1.00  3.96           H  
ATOM    611 1HB  CYS A  41       3.624   4.657  -0.160  1.00  3.96           H  
ATOM    612 2HB  CYS A  41       3.249   6.061  -1.157  1.00  3.96           H  
ATOM    613  N   LYS A  42       5.369   7.725  -2.263  1.00  3.62           N  
ATOM    614  CA  LYS A  42       5.721   8.467  -3.461  1.00  3.62           C  
ATOM    615  C   LYS A  42       7.237   8.429  -3.663  1.00  3.62           C  
ATOM    616  O   LYS A  42       7.708   8.256  -4.793  1.00  3.62           O  
ATOM    617  CB  LYS A  42       5.225   9.908  -3.364  1.00  3.62           C  
ATOM    618  CG  LYS A  42       3.710  10.051  -3.471  1.00  3.62           C  
ATOM    619  CD  LYS A  42       3.272  11.499  -3.324  1.00  3.62           C  
ATOM    620  CE  LYS A  42       1.759  11.630  -3.400  1.00  3.62           C  
ATOM    621  NZ  LYS A  42       1.318  13.039  -3.225  1.00  3.62           N  
ATOM    622  H   LYS A  42       4.854   8.165  -1.499  1.00  3.62           H  
ATOM    623  HA  LYS A  42       5.249   7.989  -4.318  1.00  3.62           H  
ATOM    624 1HB  LYS A  42       5.531  10.328  -2.405  1.00  3.62           H  
ATOM    625 2HB  LYS A  42       5.685  10.508  -4.147  1.00  3.62           H  
ATOM    626 1HG  LYS A  42       3.380   9.674  -4.437  1.00  3.62           H  
ATOM    627 2HG  LYS A  42       3.240   9.456  -2.692  1.00  3.62           H  
ATOM    628 1HD  LYS A  42       3.611  11.882  -2.360  1.00  3.62           H  
ATOM    629 2HD  LYS A  42       3.721  12.100  -4.113  1.00  3.62           H  
ATOM    630 1HE  LYS A  42       1.416  11.269  -4.368  1.00  3.62           H  
ATOM    631 2HE  LYS A  42       1.310  11.018  -2.615  1.00  3.62           H  
ATOM    632 1HZ  LYS A  42       0.310  13.088  -3.279  1.00  3.62           H  
ATOM    633 2HZ  LYS A  42       1.623  13.377  -2.324  1.00  3.62           H  
ATOM    634 3HZ  LYS A  42       1.722  13.610  -3.953  1.00  3.62           H  
ATOM    635  N   ALA A  43       8.011   8.533  -2.572  1.00  3.33           N  
ATOM    636  CA  ALA A  43       9.464   8.435  -2.677  1.00  3.33           C  
ATOM    637  C   ALA A  43       9.878   7.059  -3.218  1.00  3.33           C  
ATOM    638  O   ALA A  43      10.796   6.956  -4.044  1.00  3.33           O  
ATOM    639  CB  ALA A  43      10.119   8.681  -1.327  1.00  3.33           C  
ATOM    640  H   ALA A  43       7.577   8.695  -1.658  1.00  3.33           H  
ATOM    641  HA  ALA A  43       9.803   9.194  -3.381  1.00  3.33           H  
ATOM    642 1HB  ALA A  43      11.200   8.631  -1.434  1.00  3.33           H  
ATOM    643 2HB  ALA A  43       9.832   9.667  -0.964  1.00  3.33           H  
ATOM    644 3HB  ALA A  43       9.800   7.934  -0.619  1.00  3.33           H  
ATOM    645  N   VAL A  44       9.157   6.009  -2.790  1.00  3.10           N  
ATOM    646  CA  VAL A  44       9.433   4.638  -3.216  1.00  3.10           C  
ATOM    647  C   VAL A  44       9.189   4.479  -4.694  1.00  3.10           C  
ATOM    648  O   VAL A  44       9.997   3.870  -5.397  1.00  3.10           O  
ATOM    649  CB  VAL A  44       8.521   3.610  -2.522  1.00  3.10           C  
ATOM    650  CG1 VAL A  44       8.751   2.236  -3.124  1.00  3.10           C  
ATOM    651  CG2 VAL A  44       8.778   3.601  -1.088  1.00  3.10           C  
ATOM    652  H   VAL A  44       8.417   6.181  -2.105  1.00  3.10           H  
ATOM    653  HA  VAL A  44      10.476   4.407  -2.998  1.00  3.10           H  
ATOM    654  HB  VAL A  44       7.494   3.863  -2.705  1.00  3.10           H  
ATOM    655 1HG1 VAL A  44       8.085   1.520  -2.642  1.00  3.10           H  
ATOM    656 2HG1 VAL A  44       8.536   2.268  -4.192  1.00  3.10           H  
ATOM    657 3HG1 VAL A  44       9.788   1.931  -2.968  1.00  3.10           H  
ATOM    658 1HG2 VAL A  44       8.138   2.869  -0.595  1.00  3.10           H  
ATOM    659 2HG2 VAL A  44       9.778   3.348  -0.978  1.00  3.10           H  
ATOM    660 3HG2 VAL A  44       8.602   4.569  -0.674  1.00  3.10           H  
ATOM    661  N   LYS A  45       8.073   5.040  -5.159  1.00  2.92           N  
ATOM    662  CA  LYS A  45       7.686   4.945  -6.551  1.00  2.92           C  
ATOM    663  C   LYS A  45       8.658   5.743  -7.404  1.00  2.92           C  
ATOM    664  O   LYS A  45       9.037   5.309  -8.490  1.00  2.92           O  
ATOM    665  CB  LYS A  45       6.259   5.460  -6.722  1.00  2.92           C  
ATOM    666  CG  LYS A  45       5.179   4.598  -6.033  1.00  2.92           C  
ATOM    667  CD  LYS A  45       5.002   3.240  -6.687  1.00  2.92           C  
ATOM    668  CE  LYS A  45       3.848   2.471  -6.035  1.00  2.92           C  
ATOM    669  NZ  LYS A  45       3.623   1.150  -6.673  1.00  2.92           N  
ATOM    670  H   LYS A  45       7.464   5.521  -4.498  1.00  2.92           H  
ATOM    671  HA  LYS A  45       7.729   3.902  -6.858  1.00  2.92           H  
ATOM    672 1HB  LYS A  45       6.192   6.465  -6.296  1.00  2.92           H  
ATOM    673 2HB  LYS A  45       6.019   5.535  -7.780  1.00  2.92           H  
ATOM    674 1HG  LYS A  45       5.484   4.431  -5.000  1.00  2.92           H  
ATOM    675 2HG  LYS A  45       4.229   5.127  -6.023  1.00  2.92           H  
ATOM    676 1HD  LYS A  45       4.799   3.362  -7.751  1.00  2.92           H  
ATOM    677 2HD  LYS A  45       5.919   2.664  -6.567  1.00  2.92           H  
ATOM    678 1HE  LYS A  45       4.076   2.313  -4.990  1.00  2.92           H  
ATOM    679 2HE  LYS A  45       2.937   3.062  -6.109  1.00  2.92           H  
ATOM    680 1HZ  LYS A  45       2.851   0.686  -6.199  1.00  2.92           H  
ATOM    681 2HZ  LYS A  45       3.394   1.277  -7.648  1.00  2.92           H  
ATOM    682 3HZ  LYS A  45       4.455   0.588  -6.592  1.00  2.92           H  
ATOM    683  N   GLY A  46       9.125   6.880  -6.892  1.00  2.77           N  
ATOM    684  CA  GLY A  46      10.108   7.676  -7.609  1.00  2.77           C  
ATOM    685  C   GLY A  46      11.347   6.820  -7.842  1.00  2.77           C  
ATOM    686  O   GLY A  46      11.839   6.689  -8.969  1.00  2.77           O  
ATOM    687  H   GLY A  46       8.767   7.222  -6.000  1.00  2.77           H  
ATOM    688 1HA  GLY A  46       9.695   8.015  -8.558  1.00  2.77           H  
ATOM    689 2HA  GLY A  46      10.364   8.554  -7.017  1.00  2.77           H  
ATOM    690  N   LEU A  47      11.853   6.238  -6.759  1.00  2.66           N  
ATOM    691  CA  LEU A  47      13.033   5.401  -6.821  1.00  2.66           C  
ATOM    692  C   LEU A  47      12.800   4.234  -7.788  1.00  2.66           C  
ATOM    693  O   LEU A  47      13.638   3.958  -8.647  1.00  2.66           O  
ATOM    694  CB  LEU A  47      13.410   4.885  -5.437  1.00  2.66           C  
ATOM    695  CG  LEU A  47      14.769   4.241  -5.373  1.00  2.66           C  
ATOM    696  CD1 LEU A  47      15.279   4.297  -3.968  1.00  2.66           C  
ATOM    697  CD2 LEU A  47      14.697   2.854  -5.852  1.00  2.66           C  
ATOM    698  H   LEU A  47      11.403   6.393  -5.854  1.00  2.66           H  
ATOM    699  HA  LEU A  47      13.860   5.997  -7.198  1.00  2.66           H  
ATOM    700 1HB  LEU A  47      13.382   5.715  -4.731  1.00  2.66           H  
ATOM    701 2HB  LEU A  47      12.668   4.146  -5.124  1.00  2.66           H  
ATOM    702  HG  LEU A  47      15.455   4.805  -5.996  1.00  2.66           H  
ATOM    703 1HD1 LEU A  47      16.262   3.865  -3.939  1.00  2.66           H  
ATOM    704 2HD1 LEU A  47      15.330   5.334  -3.639  1.00  2.66           H  
ATOM    705 3HD1 LEU A  47      14.608   3.738  -3.318  1.00  2.66           H  
ATOM    706 1HD2 LEU A  47      15.678   2.433  -5.796  1.00  2.66           H  
ATOM    707 2HD2 LEU A  47      14.025   2.302  -5.220  1.00  2.66           H  
ATOM    708 3HD2 LEU A  47      14.344   2.823  -6.880  1.00  2.66           H  
ATOM    709  N   ALA A  48      11.666   3.540  -7.652  1.00  2.57           N  
ATOM    710  CA  ALA A  48      11.373   2.414  -8.526  1.00  2.57           C  
ATOM    711  C   ALA A  48      11.365   2.841  -9.998  1.00  2.57           C  
ATOM    712  O   ALA A  48      11.840   2.093 -10.859  1.00  2.57           O  
ATOM    713  CB  ALA A  48      10.032   1.816  -8.159  1.00  2.57           C  
ATOM    714  H   ALA A  48      11.001   3.790  -6.924  1.00  2.57           H  
ATOM    715  HA  ALA A  48      12.150   1.666  -8.386  1.00  2.57           H  
ATOM    716 1HB  ALA A  48       9.826   0.959  -8.796  1.00  2.57           H  
ATOM    717 2HB  ALA A  48      10.051   1.503  -7.114  1.00  2.57           H  
ATOM    718 3HB  ALA A  48       9.258   2.568  -8.297  1.00  2.57           H  
ATOM    719  N   LYS A  49      10.861   4.040 -10.303  1.00  2.50           N  
ATOM    720  CA  LYS A  49      10.887   4.518 -11.677  1.00  2.50           C  
ATOM    721  C   LYS A  49      12.330   4.710 -12.131  1.00  2.50           C  
ATOM    722  O   LYS A  49      12.659   4.431 -13.288  1.00  2.50           O  
ATOM    723  CB  LYS A  49      10.068   5.797 -11.841  1.00  2.50           C  
ATOM    724  CG  LYS A  49       8.549   5.578 -11.749  1.00  2.50           C  
ATOM    725  CD  LYS A  49       7.781   6.886 -11.871  1.00  2.50           C  
ATOM    726  CE  LYS A  49       6.279   6.658 -11.763  1.00  2.50           C  
ATOM    727  NZ  LYS A  49       5.514   7.933 -11.854  1.00  2.50           N  
ATOM    728  H   LYS A  49      10.439   4.622  -9.576  1.00  2.50           H  
ATOM    729  HA  LYS A  49      10.437   3.756 -12.312  1.00  2.50           H  
ATOM    730 1HB  LYS A  49      10.349   6.506 -11.062  1.00  2.50           H  
ATOM    731 2HB  LYS A  49      10.294   6.257 -12.801  1.00  2.50           H  
ATOM    732 1HG  LYS A  49       8.237   4.914 -12.553  1.00  2.50           H  
ATOM    733 2HG  LYS A  49       8.304   5.104 -10.808  1.00  2.50           H  
ATOM    734 1HD  LYS A  49       8.096   7.559 -11.070  1.00  2.50           H  
ATOM    735 2HD  LYS A  49       8.005   7.355 -12.828  1.00  2.50           H  
ATOM    736 1HE  LYS A  49       5.962   5.996 -12.566  1.00  2.50           H  
ATOM    737 2HE  LYS A  49       6.061   6.182 -10.804  1.00  2.50           H  
ATOM    738 1HZ  LYS A  49       4.526   7.740 -11.778  1.00  2.50           H  
ATOM    739 2HZ  LYS A  49       5.796   8.549 -11.104  1.00  2.50           H  
ATOM    740 3HZ  LYS A  49       5.702   8.377 -12.741  1.00  2.50           H  
ATOM    741  N   ASN A  50      13.205   5.156 -11.226  1.00  2.44           N  
ATOM    742  CA  ASN A  50      14.609   5.307 -11.587  1.00  2.44           C  
ATOM    743  C   ASN A  50      15.196   3.928 -11.907  1.00  2.44           C  
ATOM    744  O   ASN A  50      16.021   3.791 -12.816  1.00  2.44           O  
ATOM    745  CB  ASN A  50      15.393   5.991 -10.480  1.00  2.44           C  
ATOM    746  CG  ASN A  50      15.076   7.450 -10.359  1.00  2.44           C  
ATOM    747  OD1 ASN A  50      14.589   8.091 -11.300  1.00  2.44           O  
ATOM    748  ND2 ASN A  50      15.346   7.999  -9.202  1.00  2.44           N  
ATOM    749  H   ASN A  50      12.880   5.410 -10.289  1.00  2.44           H  
ATOM    750  HA  ASN A  50      14.677   5.914 -12.489  1.00  2.44           H  
ATOM    751 1HB  ASN A  50      15.209   5.515  -9.532  1.00  2.44           H  
ATOM    752 2HB  ASN A  50      16.456   5.891 -10.686  1.00  2.44           H  
ATOM    753 1HD2 ASN A  50      15.154   8.969  -9.054  1.00  2.44           H  
ATOM    754 2HD2 ASN A  50      15.736   7.450  -8.466  1.00  2.44           H  
ATOM    755  N   ALA A  51      14.761   2.894 -11.168  1.00  2.41           N  
ATOM    756  CA  ALA A  51      15.236   1.542 -11.448  1.00  2.41           C  
ATOM    757  C   ALA A  51      14.800   1.143 -12.849  1.00  2.41           C  
ATOM    758  O   ALA A  51      15.570   0.565 -13.620  1.00  2.41           O  
ATOM    759  CB  ALA A  51      14.698   0.541 -10.434  1.00  2.41           C  
ATOM    760  H   ALA A  51      14.110   3.075 -10.402  1.00  2.41           H  
ATOM    761  HA  ALA A  51      16.323   1.542 -11.409  1.00  2.41           H  
ATOM    762 1HB  ALA A  51      15.079  -0.451 -10.664  1.00  2.41           H  
ATOM    763 2HB  ALA A  51      14.998   0.815  -9.441  1.00  2.41           H  
ATOM    764 3HB  ALA A  51      13.621   0.521 -10.474  1.00  2.41           H  
ATOM    765  N   ALA A  52      13.561   1.487 -13.201  1.00  2.39           N  
ATOM    766  CA  ALA A  52      13.072   1.163 -14.528  1.00  2.39           C  
ATOM    767  C   ALA A  52      13.916   1.867 -15.582  1.00  2.39           C  
ATOM    768  O   ALA A  52      14.254   1.279 -16.616  1.00  2.39           O  
ATOM    769  CB  ALA A  52      11.616   1.561 -14.659  1.00  2.39           C  
ATOM    770  H   ALA A  52      12.953   1.946 -12.521  1.00  2.39           H  
ATOM    771  HA  ALA A  52      13.163   0.088 -14.674  1.00  2.39           H  
ATOM    772 1HB  ALA A  52      11.253   1.295 -15.648  1.00  2.39           H  
ATOM    773 2HB  ALA A  52      11.030   1.041 -13.901  1.00  2.39           H  
ATOM    774 3HB  ALA A  52      11.515   2.629 -14.517  1.00  2.39           H  
ATOM    775  N   ALA A  53      14.286   3.122 -15.311  1.00  2.39           N  
ATOM    776  CA  ALA A  53      15.112   3.880 -16.235  1.00  2.39           C  
ATOM    777  C   ALA A  53      16.467   3.210 -16.413  1.00  2.39           C  
ATOM    778  O   ALA A  53      16.980   3.147 -17.535  1.00  2.39           O  
ATOM    779  CB  ALA A  53      15.284   5.305 -15.746  1.00  2.39           C  
ATOM    780  H   ALA A  53      13.954   3.563 -14.453  1.00  2.39           H  
ATOM    781  HA  ALA A  53      14.609   3.896 -17.201  1.00  2.39           H  
ATOM    782 1HB  ALA A  53      15.881   5.866 -16.461  1.00  2.39           H  
ATOM    783 2HB  ALA A  53      14.303   5.769 -15.641  1.00  2.39           H  
ATOM    784 3HB  ALA A  53      15.783   5.302 -14.787  1.00  2.39           H  
ATOM    785  N   ALA A  54      17.035   2.686 -15.312  1.00  2.41           N  
ATOM    786  CA  ALA A  54      18.319   1.986 -15.348  1.00  2.41           C  
ATOM    787  C   ALA A  54      18.221   0.749 -16.245  1.00  2.41           C  
ATOM    788  O   ALA A  54      19.136   0.461 -17.025  1.00  2.41           O  
ATOM    789  CB  ALA A  54      18.757   1.608 -13.939  1.00  2.41           C  
ATOM    790  H   ALA A  54      16.561   2.806 -14.414  1.00  2.41           H  
ATOM    791  HA  ALA A  54      19.061   2.659 -15.780  1.00  2.41           H  
ATOM    792 1HB  ALA A  54      19.728   1.113 -13.975  1.00  2.41           H  
ATOM    793 2HB  ALA A  54      18.830   2.508 -13.330  1.00  2.41           H  
ATOM    794 3HB  ALA A  54      18.034   0.944 -13.496  1.00  2.41           H  
ATOM    795  N   THR A  55      17.072   0.059 -16.181  1.00  2.45           N  
ATOM    796  CA  THR A  55      16.840  -1.112 -17.022  1.00  2.45           C  
ATOM    797  C   THR A  55      16.809  -0.678 -18.481  1.00  2.45           C  
ATOM    798  O   THR A  55      17.384  -1.333 -19.354  1.00  2.45           O  
ATOM    799  CB  THR A  55      15.512  -1.821 -16.704  1.00  2.45           C  
ATOM    800  OG1 THR A  55      15.499  -2.270 -15.358  1.00  2.45           O  
ATOM    801  CG2 THR A  55      15.359  -3.015 -17.618  1.00  2.45           C  
ATOM    802  H   THR A  55      16.363   0.341 -15.501  1.00  2.45           H  
ATOM    803  HA  THR A  55      17.661  -1.813 -16.891  1.00  2.45           H  
ATOM    804  HB  THR A  55      14.684  -1.141 -16.861  1.00  2.45           H  
ATOM    805  HG1 THR A  55      15.598  -1.503 -14.768  1.00  2.45           H  
ATOM    806 1HG2 THR A  55      14.420  -3.520 -17.399  1.00  2.45           H  
ATOM    807 2HG2 THR A  55      15.360  -2.679 -18.655  1.00  2.45           H  
ATOM    808 3HG2 THR A  55      16.189  -3.702 -17.456  1.00  2.45           H  
ATOM    809  N   GLY A  56      16.126   0.435 -18.738  1.00  2.49           N  
ATOM    810  CA  GLY A  56      16.024   0.994 -20.071  1.00  2.49           C  
ATOM    811  C   GLY A  56      17.409   1.282 -20.638  1.00  2.49           C  
ATOM    812  O   GLY A  56      17.740   0.828 -21.735  1.00  2.49           O  
ATOM    813  H   GLY A  56      15.650   0.904 -17.967  1.00  2.49           H  
ATOM    814 1HA  GLY A  56      15.491   0.301 -20.721  1.00  2.49           H  
ATOM    815 2HA  GLY A  56      15.445   1.916 -20.027  1.00  2.49           H  
ATOM    816  N   GLU A  57      18.221   2.042 -19.892  1.00  2.55           N  
ATOM    817  CA  GLU A  57      19.556   2.390 -20.369  1.00  2.55           C  
ATOM    818  C   GLU A  57      20.377   1.119 -20.631  1.00  2.55           C  
ATOM    819  O   GLU A  57      21.119   1.053 -21.619  1.00  2.55           O  
ATOM    820  CB  GLU A  57      20.270   3.314 -19.380  1.00  2.55           C  
ATOM    821  CG  GLU A  57      21.565   3.938 -19.932  1.00  2.55           C  
ATOM    822  CD  GLU A  57      22.250   4.904 -18.964  1.00  2.55           C  
ATOM    823  OE1 GLU A  57      21.842   4.983 -17.828  1.00  2.55           O  
ATOM    824  OE2 GLU A  57      23.146   5.596 -19.389  1.00  2.55           O  
ATOM    825  H   GLU A  57      17.887   2.387 -18.991  1.00  2.55           H  
ATOM    826  HA  GLU A  57      19.453   2.924 -21.313  1.00  2.55           H  
ATOM    827 1HB  GLU A  57      19.597   4.120 -19.086  1.00  2.55           H  
ATOM    828 2HB  GLU A  57      20.515   2.751 -18.477  1.00  2.55           H  
ATOM    829 1HG  GLU A  57      22.254   3.144 -20.197  1.00  2.55           H  
ATOM    830 2HG  GLU A  57      21.321   4.473 -20.847  1.00  2.55           H  
ATOM    831  N   PHE A  58      20.216   0.093 -19.777  1.00  2.60           N  
ATOM    832  CA  PHE A  58      20.902  -1.175 -19.991  1.00  2.60           C  
ATOM    833  C   PHE A  58      20.516  -1.726 -21.348  1.00  2.60           C  
ATOM    834  O   PHE A  58      21.380  -2.043 -22.167  1.00  2.60           O  
ATOM    835  CB  PHE A  58      20.534  -2.215 -18.920  1.00  2.60           C  
ATOM    836  CG  PHE A  58      21.112  -3.561 -19.161  1.00  2.60           C  
ATOM    837  CD1 PHE A  58      22.408  -3.849 -18.841  1.00  2.60           C  
ATOM    838  CD2 PHE A  58      20.335  -4.554 -19.731  1.00  2.60           C  
ATOM    839  CE1 PHE A  58      22.931  -5.107 -19.085  1.00  2.60           C  
ATOM    840  CE2 PHE A  58      20.852  -5.803 -19.975  1.00  2.60           C  
ATOM    841  CZ  PHE A  58      22.158  -6.078 -19.651  1.00  2.60           C  
ATOM    842  H   PHE A  58      19.623   0.205 -18.953  1.00  2.60           H  
ATOM    843  HA  PHE A  58      21.977  -1.002 -19.974  1.00  2.60           H  
ATOM    844 1HB  PHE A  58      20.851  -1.882 -17.947  1.00  2.60           H  
ATOM    845 2HB  PHE A  58      19.472  -2.328 -18.874  1.00  2.60           H  
ATOM    846  HD1 PHE A  58      23.034  -3.082 -18.391  1.00  2.60           H  
ATOM    847  HD2 PHE A  58      19.299  -4.332 -19.989  1.00  2.60           H  
ATOM    848  HE1 PHE A  58      23.965  -5.319 -18.825  1.00  2.60           H  
ATOM    849  HE2 PHE A  58      20.230  -6.573 -20.426  1.00  2.60           H  
ATOM    850  HZ  PHE A  58      22.574  -7.065 -19.843  1.00  2.60           H  
ATOM    851  N   ALA A  59      19.213  -1.807 -21.609  1.00  2.64           N  
ATOM    852  CA  ALA A  59      18.751  -2.353 -22.869  1.00  2.64           C  
ATOM    853  C   ALA A  59      19.315  -1.559 -24.039  1.00  2.64           C  
ATOM    854  O   ALA A  59      19.686  -2.142 -25.061  1.00  2.64           O  
ATOM    855  CB  ALA A  59      17.236  -2.349 -22.909  1.00  2.64           C  
ATOM    856  H   ALA A  59      18.535  -1.508 -20.905  1.00  2.64           H  
ATOM    857  HA  ALA A  59      19.111  -3.378 -22.948  1.00  2.64           H  
ATOM    858 1HB  ALA A  59      16.894  -2.779 -23.848  1.00  2.64           H  
ATOM    859 2HB  ALA A  59      16.851  -2.934 -22.074  1.00  2.64           H  
ATOM    860 3HB  ALA A  59      16.877  -1.324 -22.827  1.00  2.64           H  
ATOM    861  N   ASP A  60      19.406  -0.231 -23.906  1.00  2.69           N  
ATOM    862  CA  ASP A  60      19.969   0.549 -25.000  1.00  2.69           C  
ATOM    863  C   ASP A  60      21.431   0.181 -25.230  1.00  2.69           C  
ATOM    864  O   ASP A  60      21.867   0.046 -26.375  1.00  2.69           O  
ATOM    865  CB  ASP A  60      19.798   2.054 -24.775  1.00  2.69           C  
ATOM    866  CG  ASP A  60      18.316   2.572 -24.985  1.00  2.69           C  
ATOM    867  OD1 ASP A  60      17.480   1.846 -25.544  1.00  2.69           O  
ATOM    868  OD2 ASP A  60      18.058   3.694 -24.613  1.00  2.69           O  
ATOM    869  H   ASP A  60      19.069   0.221 -23.053  1.00  2.69           H  
ATOM    870  HA  ASP A  60      19.434   0.303 -25.901  1.00  2.69           H  
ATOM    871 1HB  ASP A  60      20.106   2.291 -23.756  1.00  2.69           H  
ATOM    872 2HB  ASP A  60      20.460   2.597 -25.448  1.00  2.69           H  
ATOM    873  N   GLY A  61      22.189  -0.047 -24.158  1.00  2.77           N  
ATOM    874  CA  GLY A  61      23.585  -0.435 -24.322  1.00  2.77           C  
ATOM    875  C   GLY A  61      23.705  -1.758 -25.083  1.00  2.77           C  
ATOM    876  O   GLY A  61      24.611  -1.936 -25.907  1.00  2.77           O  
ATOM    877  H   GLY A  61      21.795   0.079 -23.221  1.00  2.77           H  
ATOM    878 1HA  GLY A  61      24.118   0.344 -24.861  1.00  2.77           H  
ATOM    879 2HA  GLY A  61      24.049  -0.526 -23.341  1.00  2.77           H  
ATOM    880  N   VAL A  62      22.760  -2.674 -24.826  1.00  2.88           N  
ATOM    881  CA  VAL A  62      22.765  -3.978 -25.468  1.00  2.88           C  
ATOM    882  C   VAL A  62      22.424  -3.839 -26.939  1.00  2.88           C  
ATOM    883  O   VAL A  62      23.082  -4.436 -27.793  1.00  2.88           O  
ATOM    884  CB  VAL A  62      21.756  -4.947 -24.833  1.00  2.88           C  
ATOM    885  CG1 VAL A  62      21.735  -6.221 -25.650  1.00  2.88           C  
ATOM    886  CG2 VAL A  62      22.113  -5.235 -23.392  1.00  2.88           C  
ATOM    887  H   VAL A  62      22.051  -2.453 -24.119  1.00  2.88           H  
ATOM    888  HA  VAL A  62      23.763  -4.408 -25.380  1.00  2.88           H  
ATOM    889  HB  VAL A  62      20.759  -4.508 -24.876  1.00  2.88           H  
ATOM    890 1HG1 VAL A  62      21.007  -6.911 -25.227  1.00  2.88           H  
ATOM    891 2HG1 VAL A  62      21.460  -5.988 -26.679  1.00  2.88           H  
ATOM    892 3HG1 VAL A  62      22.725  -6.681 -25.635  1.00  2.88           H  
ATOM    893 1HG2 VAL A  62      21.384  -5.919 -22.971  1.00  2.88           H  
ATOM    894 2HG2 VAL A  62      23.105  -5.676 -23.336  1.00  2.88           H  
ATOM    895 3HG2 VAL A  62      22.089  -4.319 -22.840  1.00  2.88           H  
ATOM    896  N   LYS A  63      21.392  -3.047 -27.237  1.00  3.03           N  
ATOM    897  CA  LYS A  63      20.996  -2.842 -28.619  1.00  3.03           C  
ATOM    898  C   LYS A  63      22.129  -2.188 -29.400  1.00  3.03           C  
ATOM    899  O   LYS A  63      22.388  -2.571 -30.541  1.00  3.03           O  
ATOM    900  CB  LYS A  63      19.730  -1.991 -28.680  1.00  3.03           C  
ATOM    901  CG  LYS A  63      18.447  -2.721 -28.215  1.00  3.03           C  
ATOM    902  CD  LYS A  63      17.212  -1.838 -28.397  1.00  3.03           C  
ATOM    903  CE  LYS A  63      17.305  -0.681 -27.423  1.00  3.03           C  
ATOM    904  NZ  LYS A  63      16.119   0.187 -27.373  1.00  3.03           N  
ATOM    905  H   LYS A  63      20.874  -2.590 -26.487  1.00  3.03           H  
ATOM    906  HA  LYS A  63      20.788  -3.810 -29.069  1.00  3.03           H  
ATOM    907 1HB  LYS A  63      19.861  -1.114 -28.043  1.00  3.03           H  
ATOM    908 2HB  LYS A  63      19.576  -1.640 -29.698  1.00  3.03           H  
ATOM    909 1HG  LYS A  63      18.320  -3.638 -28.788  1.00  3.03           H  
ATOM    910 2HG  LYS A  63      18.544  -2.984 -27.162  1.00  3.03           H  
ATOM    911 1HD  LYS A  63      17.168  -1.456 -29.416  1.00  3.03           H  
ATOM    912 2HD  LYS A  63      16.308  -2.411 -28.192  1.00  3.03           H  
ATOM    913 1HE  LYS A  63      17.479  -1.082 -26.425  1.00  3.03           H  
ATOM    914 2HE  LYS A  63      18.155  -0.072 -27.714  1.00  3.03           H  
ATOM    915 1HZ  LYS A  63      16.359   0.920 -26.674  1.00  3.03           H  
ATOM    916 2HZ  LYS A  63      15.946   0.606 -28.269  1.00  3.03           H  
ATOM    917 3HZ  LYS A  63      15.313  -0.332 -27.076  1.00  3.03           H  
ATOM    918  N   LEU A  64      22.847  -1.243 -28.786  1.00  3.22           N  
ATOM    919  CA  LEU A  64      23.964  -0.625 -29.481  1.00  3.22           C  
ATOM    920  C   LEU A  64      25.039  -1.657 -29.761  1.00  3.22           C  
ATOM    921  O   LEU A  64      25.598  -1.701 -30.859  1.00  3.22           O  
ATOM    922  CB  LEU A  64      24.540   0.518 -28.649  1.00  3.22           C  
ATOM    923  CG  LEU A  64      23.641   1.746 -28.530  1.00  3.22           C  
ATOM    924  CD1 LEU A  64      24.223   2.700 -27.496  1.00  3.22           C  
ATOM    925  CD2 LEU A  64      23.534   2.405 -29.893  1.00  3.22           C  
ATOM    926  H   LEU A  64      22.598  -0.933 -27.845  1.00  3.22           H  
ATOM    927  HA  LEU A  64      23.606  -0.228 -30.429  1.00  3.22           H  
ATOM    928 1HB  LEU A  64      24.725   0.146 -27.641  1.00  3.22           H  
ATOM    929 2HB  LEU A  64      25.487   0.828 -29.083  1.00  3.22           H  
ATOM    930  HG  LEU A  64      22.653   1.449 -28.201  1.00  3.22           H  
ATOM    931 1HD1 LEU A  64      23.580   3.574 -27.406  1.00  3.22           H  
ATOM    932 2HD1 LEU A  64      24.279   2.192 -26.533  1.00  3.22           H  
ATOM    933 3HD1 LEU A  64      25.219   3.010 -27.804  1.00  3.22           H  
ATOM    934 1HD2 LEU A  64      22.890   3.281 -29.823  1.00  3.22           H  
ATOM    935 2HD2 LEU A  64      24.526   2.708 -30.229  1.00  3.22           H  
ATOM    936 3HD2 LEU A  64      23.111   1.696 -30.602  1.00  3.22           H  
ATOM    937  N   ALA A  65      25.307  -2.534 -28.789  1.00  3.46           N  
ATOM    938  CA  ALA A  65      26.314  -3.549 -29.026  1.00  3.46           C  
ATOM    939  C   ALA A  65      25.905  -4.417 -30.202  1.00  3.46           C  
ATOM    940  O   ALA A  65      26.690  -4.648 -31.128  1.00  3.46           O  
ATOM    941  CB  ALA A  65      26.481  -4.417 -27.794  1.00  3.46           C  
ATOM    942  H   ALA A  65      24.846  -2.469 -27.880  1.00  3.46           H  
ATOM    943  HA  ALA A  65      27.258  -3.059 -29.262  1.00  3.46           H  
ATOM    944 1HB  ALA A  65      27.235  -5.160 -28.002  1.00  3.46           H  
ATOM    945 2HB  ALA A  65      26.783  -3.804 -26.949  1.00  3.46           H  
ATOM    946 3HB  ALA A  65      25.542  -4.909 -27.562  1.00  3.46           H  
ATOM    947  N   ALA A  66      24.627  -4.806 -30.227  1.00  3.72           N  
ATOM    948  CA  ALA A  66      24.123  -5.644 -31.296  1.00  3.72           C  
ATOM    949  C   ALA A  66      24.260  -4.959 -32.650  1.00  3.72           C  
ATOM    950  O   ALA A  66      24.685  -5.574 -33.633  1.00  3.72           O  
ATOM    951  CB  ALA A  66      22.671  -5.991 -31.034  1.00  3.72           C  
ATOM    952  H   ALA A  66      24.012  -4.556 -29.452  1.00  3.72           H  
ATOM    953  HA  ALA A  66      24.709  -6.557 -31.309  1.00  3.72           H  
ATOM    954 1HB  ALA A  66      22.305  -6.643 -31.822  1.00  3.72           H  
ATOM    955 2HB  ALA A  66      22.590  -6.493 -30.070  1.00  3.72           H  
ATOM    956 3HB  ALA A  66      22.082  -5.078 -31.015  1.00  3.72           H  
ATOM    957  N   LYS A  67      23.983  -3.655 -32.691  1.00  3.96           N  
ATOM    958  CA  LYS A  67      24.102  -2.912 -33.933  1.00  3.96           C  
ATOM    959  C   LYS A  67      25.536  -2.895 -34.448  1.00  3.96           C  
ATOM    960  O   LYS A  67      25.762  -2.994 -35.659  1.00  3.96           O  
ATOM    961  CB  LYS A  67      23.568  -1.488 -33.771  1.00  3.96           C  
ATOM    962  CG  LYS A  67      22.040  -1.412 -33.646  1.00  3.96           C  
ATOM    963  CD  LYS A  67      21.544   0.016 -33.461  1.00  3.96           C  
ATOM    964  CE  LYS A  67      20.019   0.051 -33.358  1.00  3.96           C  
ATOM    965  NZ  LYS A  67      19.493   1.439 -33.187  1.00  3.96           N  
ATOM    966  H   LYS A  67      23.639  -3.185 -31.853  1.00  3.96           H  
ATOM    967  HA  LYS A  67      23.491  -3.412 -34.683  1.00  3.96           H  
ATOM    968 1HB  LYS A  67      23.998  -1.045 -32.873  1.00  3.96           H  
ATOM    969 2HB  LYS A  67      23.877  -0.881 -34.619  1.00  3.96           H  
ATOM    970 1HG  LYS A  67      21.592  -1.823 -34.549  1.00  3.96           H  
ATOM    971 2HG  LYS A  67      21.714  -2.013 -32.808  1.00  3.96           H  
ATOM    972 1HD  LYS A  67      21.971   0.429 -32.545  1.00  3.96           H  
ATOM    973 2HD  LYS A  67      21.862   0.630 -34.301  1.00  3.96           H  
ATOM    974 1HE  LYS A  67      19.597  -0.377 -34.265  1.00  3.96           H  
ATOM    975 2HE  LYS A  67      19.707  -0.553 -32.502  1.00  3.96           H  
ATOM    976 1HZ  LYS A  67      18.485   1.410 -33.129  1.00  3.96           H  
ATOM    977 2HZ  LYS A  67      19.864   1.846 -32.343  1.00  3.96           H  
ATOM    978 3HZ  LYS A  67      19.767   2.001 -33.980  1.00  3.96           H  
ATOM    979  N   THR A  68      26.526  -2.840 -33.549  1.00  4.17           N  
ATOM    980  CA  THR A  68      27.928  -2.790 -33.977  1.00  4.17           C  
ATOM    981  C   THR A  68      28.483  -4.164 -34.397  1.00  4.17           C  
ATOM    982  O   THR A  68      29.463  -4.663 -33.846  1.00  4.17           O  
ATOM    983  CB  THR A  68      28.829  -2.175 -32.882  1.00  4.17           C  
ATOM    984  OG1 THR A  68      28.735  -2.923 -31.659  1.00  4.17           O  
ATOM    985  CG2 THR A  68      28.394  -0.736 -32.619  1.00  4.17           C  
ATOM    986  H   THR A  68      26.296  -2.778 -32.553  1.00  4.17           H  
ATOM    987  HA  THR A  68      27.985  -2.136 -34.845  1.00  4.17           H  
ATOM    988  HB  THR A  68      29.864  -2.175 -33.214  1.00  4.17           H  
ATOM    989  HG1 THR A  68      27.903  -3.456 -31.610  1.00  4.17           H  
ATOM    990 1HG2 THR A  68      29.031  -0.299 -31.851  1.00  4.17           H  
ATOM    991 2HG2 THR A  68      28.478  -0.159 -33.536  1.00  4.17           H  
ATOM    992 3HG2 THR A  68      27.364  -0.726 -32.281  1.00  4.17           H  
ATOM    993  N   GLY A  69      27.820  -4.797 -35.359  1.00  4.29           N  
ATOM    994  CA  GLY A  69      28.247  -6.075 -35.921  1.00  4.29           C  
ATOM    995  C   GLY A  69      28.053  -7.256 -34.974  1.00  4.29           C  
ATOM    996  O   GLY A  69      28.693  -8.293 -35.144  1.00  4.29           O  
ATOM    997  H   GLY A  69      27.008  -4.320 -35.737  1.00  4.29           H  
ATOM    998 1HA  GLY A  69      27.688  -6.257 -36.839  1.00  4.29           H  
ATOM    999 2HA  GLY A  69      29.297  -6.007 -36.204  1.00  4.29           H  
ATOM   1000  N   GLY A  70      27.245  -7.084 -33.927  1.00  4.31           N  
ATOM   1001  CA  GLY A  70      27.073  -8.120 -32.921  1.00  4.31           C  
ATOM   1002  C   GLY A  70      28.223  -8.130 -31.901  1.00  4.31           C  
ATOM   1003  O   GLY A  70      28.267  -8.998 -31.025  1.00  4.31           O  
ATOM   1004  H   GLY A  70      26.684  -6.239 -33.835  1.00  4.31           H  
ATOM   1005 1HA  GLY A  70      26.129  -7.965 -32.408  1.00  4.31           H  
ATOM   1006 2HA  GLY A  70      27.012  -9.089 -33.411  1.00  4.31           H  
ATOM   1007  N   VAL A  71      29.161  -7.186 -32.019  1.00  4.24           N  
ATOM   1008  CA  VAL A  71      30.326  -7.151 -31.154  1.00  4.24           C  
ATOM   1009  C   VAL A  71      30.128  -6.375 -29.866  1.00  4.24           C  
ATOM   1010  O   VAL A  71      29.773  -5.195 -29.859  1.00  4.24           O  
ATOM   1011  CB  VAL A  71      31.512  -6.542 -31.922  1.00  4.24           C  
ATOM   1012  CG1 VAL A  71      32.736  -6.426 -31.015  1.00  4.24           C  
ATOM   1013  CG2 VAL A  71      31.804  -7.404 -33.141  1.00  4.24           C  
ATOM   1014  H   VAL A  71      29.089  -6.470 -32.743  1.00  4.24           H  
ATOM   1015  HA  VAL A  71      30.579  -8.179 -30.897  1.00  4.24           H  
ATOM   1016  HB  VAL A  71      31.247  -5.534 -32.247  1.00  4.24           H  
ATOM   1017 1HG1 VAL A  71      33.558  -5.981 -31.576  1.00  4.24           H  
ATOM   1018 2HG1 VAL A  71      32.502  -5.793 -30.165  1.00  4.24           H  
ATOM   1019 3HG1 VAL A  71      33.029  -7.414 -30.664  1.00  4.24           H  
ATOM   1020 1HG2 VAL A  71      32.631  -6.971 -33.704  1.00  4.24           H  
ATOM   1021 2HG2 VAL A  71      32.068  -8.411 -32.823  1.00  4.24           H  
ATOM   1022 3HG2 VAL A  71      30.916  -7.444 -33.777  1.00  4.24           H  
ATOM   1023  N   TYR A  72      30.434  -7.007 -28.749  1.00  4.10           N  
ATOM   1024  CA  TYR A  72      30.273  -6.331 -27.477  1.00  4.10           C  
ATOM   1025  C   TYR A  72      31.458  -5.438 -27.170  1.00  4.10           C  
ATOM   1026  O   TYR A  72      32.348  -5.769 -26.387  1.00  4.10           O  
ATOM   1027  CB  TYR A  72      29.962  -7.342 -26.389  1.00  4.10           C  
ATOM   1028  CG  TYR A  72      28.554  -7.859 -26.587  1.00  4.10           C  
ATOM   1029  CD1 TYR A  72      28.329  -8.970 -27.378  1.00  4.10           C  
ATOM   1030  CD2 TYR A  72      27.480  -7.197 -25.988  1.00  4.10           C  
ATOM   1031  CE1 TYR A  72      27.043  -9.421 -27.583  1.00  4.10           C  
ATOM   1032  CE2 TYR A  72      26.186  -7.652 -26.188  1.00  4.10           C  
ATOM   1033  CZ  TYR A  72      25.969  -8.761 -26.987  1.00  4.10           C  
ATOM   1034  OH  TYR A  72      24.690  -9.225 -27.201  1.00  4.10           O  
ATOM   1035  H   TYR A  72      30.742  -7.968 -28.784  1.00  4.10           H  
ATOM   1036  HA  TYR A  72      29.411  -5.676 -27.549  1.00  4.10           H  
ATOM   1037 1HB  TYR A  72      30.659  -8.181 -26.432  1.00  4.10           H  
ATOM   1038 2HB  TYR A  72      30.036  -6.878 -25.405  1.00  4.10           H  
ATOM   1039  HD1 TYR A  72      29.167  -9.483 -27.853  1.00  4.10           H  
ATOM   1040  HD2 TYR A  72      27.661  -6.318 -25.365  1.00  4.10           H  
ATOM   1041  HE1 TYR A  72      26.870 -10.292 -28.215  1.00  4.10           H  
ATOM   1042  HE2 TYR A  72      25.345  -7.133 -25.724  1.00  4.10           H  
ATOM   1043  HH  TYR A  72      24.728 -10.011 -27.754  1.00  4.10           H  
ATOM   1044  N   ASP A  73      31.433  -4.288 -27.834  1.00  3.89           N  
ATOM   1045  CA  ASP A  73      32.458  -3.263 -27.752  1.00  3.89           C  
ATOM   1046  C   ASP A  73      32.652  -2.916 -26.304  1.00  3.89           C  
ATOM   1047  O   ASP A  73      31.680  -2.865 -25.541  1.00  3.89           O  
ATOM   1048  CB  ASP A  73      32.072  -1.992 -28.515  1.00  3.89           C  
ATOM   1049  CG  ASP A  73      33.231  -0.967 -28.586  1.00  3.89           C  
ATOM   1050  OD1 ASP A  73      33.389  -0.176 -27.665  1.00  3.89           O  
ATOM   1051  OD2 ASP A  73      33.944  -0.990 -29.560  1.00  3.89           O  
ATOM   1052  H   ASP A  73      30.652  -4.169 -28.480  1.00  3.89           H  
ATOM   1053  HA  ASP A  73      33.392  -3.656 -28.151  1.00  3.89           H  
ATOM   1054 1HB  ASP A  73      31.769  -2.260 -29.533  1.00  3.89           H  
ATOM   1055 2HB  ASP A  73      31.215  -1.524 -28.036  1.00  3.89           H  
ATOM   1056  N   GLU A  74      33.892  -2.643 -25.927  1.00  3.66           N  
ATOM   1057  CA  GLU A  74      34.183  -2.347 -24.543  1.00  3.66           C  
ATOM   1058  C   GLU A  74      33.386  -1.162 -24.016  1.00  3.66           C  
ATOM   1059  O   GLU A  74      32.964  -1.192 -22.862  1.00  3.66           O  
ATOM   1060  CB  GLU A  74      35.675  -2.047 -24.367  1.00  3.66           C  
ATOM   1061  CG  GLU A  74      36.591  -3.250 -24.531  1.00  3.66           C  
ATOM   1062  CD  GLU A  74      38.057  -2.897 -24.381  1.00  3.66           C  
ATOM   1063  OE1 GLU A  74      38.362  -1.732 -24.264  1.00  3.66           O  
ATOM   1064  OE2 GLU A  74      38.867  -3.796 -24.384  1.00  3.66           O  
ATOM   1065  H   GLU A  74      34.638  -2.667 -26.608  1.00  3.66           H  
ATOM   1066  HA  GLU A  74      33.932  -3.223 -23.950  1.00  3.66           H  
ATOM   1067 1HB  GLU A  74      35.977  -1.287 -25.088  1.00  3.66           H  
ATOM   1068 2HB  GLU A  74      35.842  -1.636 -23.373  1.00  3.66           H  
ATOM   1069 1HG  GLU A  74      36.328  -3.997 -23.784  1.00  3.66           H  
ATOM   1070 2HG  GLU A  74      36.423  -3.684 -25.516  1.00  3.66           H  
ATOM   1071  N   ASP A  75      33.135  -0.122 -24.812  1.00  3.45           N  
ATOM   1072  CA  ASP A  75      32.396   0.977 -24.205  1.00  3.45           C  
ATOM   1073  C   ASP A  75      30.950   0.588 -23.938  1.00  3.45           C  
ATOM   1074  O   ASP A  75      30.364   0.995 -22.926  1.00  3.45           O  
ATOM   1075  CB  ASP A  75      32.534   2.273 -24.999  1.00  3.45           C  
ATOM   1076  CG  ASP A  75      33.947   2.941 -24.781  1.00  3.45           C  
ATOM   1077  OD1 ASP A  75      34.663   2.523 -23.860  1.00  3.45           O  
ATOM   1078  OD2 ASP A  75      34.272   3.861 -25.491  1.00  3.45           O  
ATOM   1079  H   ASP A  75      33.416  -0.109 -25.801  1.00  3.45           H  
ATOM   1080  HA  ASP A  75      32.847   1.184 -23.242  1.00  3.45           H  
ATOM   1081 1HB  ASP A  75      32.415   2.051 -26.068  1.00  3.45           H  
ATOM   1082 2HB  ASP A  75      31.749   2.970 -24.715  1.00  3.45           H  
ATOM   1083  N   ALA A  76      30.355  -0.206 -24.826  1.00  3.25           N  
ATOM   1084  CA  ALA A  76      28.994  -0.648 -24.563  1.00  3.25           C  
ATOM   1085  C   ALA A  76      29.005  -1.515 -23.316  1.00  3.25           C  
ATOM   1086  O   ALA A  76      28.138  -1.397 -22.458  1.00  3.25           O  
ATOM   1087  CB  ALA A  76      28.421  -1.422 -25.737  1.00  3.25           C  
ATOM   1088  H   ALA A  76      30.860  -0.527 -25.644  1.00  3.25           H  
ATOM   1089  HA  ALA A  76      28.375   0.228 -24.372  1.00  3.25           H  
ATOM   1090 1HB  ALA A  76      27.400  -1.734 -25.503  1.00  3.25           H  
ATOM   1091 2HB  ALA A  76      28.413  -0.791 -26.623  1.00  3.25           H  
ATOM   1092 3HB  ALA A  76      29.039  -2.304 -25.924  1.00  3.25           H  
ATOM   1093  N   ALA A  77      30.029  -2.364 -23.196  1.00  3.08           N  
ATOM   1094  CA  ALA A  77      30.148  -3.257 -22.054  1.00  3.08           C  
ATOM   1095  C   ALA A  77      30.290  -2.484 -20.742  1.00  3.08           C  
ATOM   1096  O   ALA A  77      29.689  -2.861 -19.730  1.00  3.08           O  
ATOM   1097  CB  ALA A  77      31.332  -4.181 -22.255  1.00  3.08           C  
ATOM   1098  H   ALA A  77      30.727  -2.414 -23.940  1.00  3.08           H  
ATOM   1099  HA  ALA A  77      29.244  -3.855 -21.999  1.00  3.08           H  
ATOM   1100 1HB  ALA A  77      31.402  -4.873 -21.421  1.00  3.08           H  
ATOM   1101 2HB  ALA A  77      31.202  -4.738 -23.186  1.00  3.08           H  
ATOM   1102 3HB  ALA A  77      32.238  -3.593 -22.312  1.00  3.08           H  
ATOM   1103  N   LYS A  78      31.040  -1.373 -20.759  1.00  2.94           N  
ATOM   1104  CA  LYS A  78      31.219  -0.556 -19.561  1.00  2.94           C  
ATOM   1105  C   LYS A  78      29.877   0.021 -19.152  1.00  2.94           C  
ATOM   1106  O   LYS A  78      29.502  -0.017 -17.975  1.00  2.94           O  
ATOM   1107  CB  LYS A  78      32.188   0.590 -19.845  1.00  2.94           C  
ATOM   1108  CG  LYS A  78      33.652   0.197 -20.037  1.00  2.94           C  
ATOM   1109  CD  LYS A  78      34.447   1.407 -20.520  1.00  2.94           C  
ATOM   1110  CE  LYS A  78      35.850   1.043 -20.960  1.00  2.94           C  
ATOM   1111  NZ  LYS A  78      36.502   2.191 -21.668  1.00  2.94           N  
ATOM   1112  H   LYS A  78      31.534  -1.118 -21.617  1.00  2.94           H  
ATOM   1113  HA  LYS A  78      31.596  -1.181 -18.752  1.00  2.94           H  
ATOM   1114 1HB  LYS A  78      31.872   1.107 -20.750  1.00  2.94           H  
ATOM   1115 2HB  LYS A  78      32.141   1.310 -19.028  1.00  2.94           H  
ATOM   1116 1HG  LYS A  78      34.060  -0.128 -19.081  1.00  2.94           H  
ATOM   1117 2HG  LYS A  78      33.747  -0.614 -20.735  1.00  2.94           H  
ATOM   1118 1HD  LYS A  78      33.935   1.874 -21.359  1.00  2.94           H  
ATOM   1119 2HD  LYS A  78      34.513   2.135 -19.717  1.00  2.94           H  
ATOM   1120 1HE  LYS A  78      36.446   0.776 -20.091  1.00  2.94           H  
ATOM   1121 2HE  LYS A  78      35.805   0.189 -21.638  1.00  2.94           H  
ATOM   1122 1HZ  LYS A  78      37.426   1.931 -21.968  1.00  2.94           H  
ATOM   1123 2HZ  LYS A  78      35.914   2.416 -22.508  1.00  2.94           H  
ATOM   1124 3HZ  LYS A  78      36.552   2.993 -21.067  1.00  2.94           H  
ATOM   1125  N   LEU A  79      29.115   0.488 -20.149  1.00  2.84           N  
ATOM   1126  CA  LEU A  79      27.793   1.040 -19.910  1.00  2.84           C  
ATOM   1127  C   LEU A  79      26.894  -0.000 -19.285  1.00  2.84           C  
ATOM   1128  O   LEU A  79      26.244   0.255 -18.272  1.00  2.84           O  
ATOM   1129  CB  LEU A  79      27.164   1.535 -21.218  1.00  2.84           C  
ATOM   1130  CG  LEU A  79      25.735   2.036 -21.098  1.00  2.84           C  
ATOM   1131  CD1 LEU A  79      25.703   3.219 -20.154  1.00  2.84           C  
ATOM   1132  CD2 LEU A  79      25.210   2.404 -22.478  1.00  2.84           C  
ATOM   1133  H   LEU A  79      29.481   0.484 -21.104  1.00  2.84           H  
ATOM   1134  HA  LEU A  79      27.888   1.877 -19.218  1.00  2.84           H  
ATOM   1135 1HB  LEU A  79      27.781   2.334 -21.622  1.00  2.84           H  
ATOM   1136 2HB  LEU A  79      27.158   0.727 -21.930  1.00  2.84           H  
ATOM   1137  HG  LEU A  79      25.110   1.246 -20.685  1.00  2.84           H  
ATOM   1138 1HD1 LEU A  79      24.681   3.575 -20.055  1.00  2.84           H  
ATOM   1139 2HD1 LEU A  79      26.075   2.919 -19.174  1.00  2.84           H  
ATOM   1140 3HD1 LEU A  79      26.324   4.019 -20.547  1.00  2.84           H  
ATOM   1141 1HD2 LEU A  79      24.174   2.750 -22.394  1.00  2.84           H  
ATOM   1142 2HD2 LEU A  79      25.825   3.193 -22.903  1.00  2.84           H  
ATOM   1143 3HD2 LEU A  79      25.253   1.536 -23.115  1.00  2.84           H  
ATOM   1144  N   LEU A  80      26.866  -1.182 -19.879  1.00  2.75           N  
ATOM   1145  CA  LEU A  80      26.006  -2.248 -19.412  1.00  2.75           C  
ATOM   1146  C   LEU A  80      26.364  -2.653 -17.988  1.00  2.75           C  
ATOM   1147  O   LEU A  80      25.483  -2.865 -17.150  1.00  2.75           O  
ATOM   1148  CB  LEU A  80      26.152  -3.415 -20.382  1.00  2.75           C  
ATOM   1149  CG  LEU A  80      25.578  -3.100 -21.746  1.00  2.75           C  
ATOM   1150  CD1 LEU A  80      25.909  -4.199 -22.756  1.00  2.75           C  
ATOM   1151  CD2 LEU A  80      24.169  -2.928 -21.587  1.00  2.75           C  
ATOM   1152  H   LEU A  80      27.441  -1.332 -20.710  1.00  2.75           H  
ATOM   1153  HA  LEU A  80      24.978  -1.893 -19.428  1.00  2.75           H  
ATOM   1154 1HB  LEU A  80      27.209  -3.638 -20.502  1.00  2.75           H  
ATOM   1155 2HB  LEU A  80      25.654  -4.286 -19.985  1.00  2.75           H  
ATOM   1156  HG  LEU A  80      25.984  -2.176 -22.103  1.00  2.75           H  
ATOM   1157 1HD1 LEU A  80      25.482  -3.939 -23.723  1.00  2.75           H  
ATOM   1158 2HD1 LEU A  80      26.988  -4.288 -22.852  1.00  2.75           H  
ATOM   1159 3HD1 LEU A  80      25.492  -5.144 -22.414  1.00  2.75           H  
ATOM   1160 1HD2 LEU A  80      23.746  -2.686 -22.493  1.00  2.75           H  
ATOM   1161 2HD2 LEU A  80      23.755  -3.838 -21.248  1.00  2.75           H  
ATOM   1162 3HD2 LEU A  80      23.965  -2.134 -20.877  1.00  2.75           H  
ATOM   1163  N   GLY A  81      27.659  -2.680 -17.684  1.00  2.67           N  
ATOM   1164  CA  GLY A  81      28.125  -2.993 -16.345  1.00  2.67           C  
ATOM   1165  C   GLY A  81      27.556  -1.992 -15.342  1.00  2.67           C  
ATOM   1166  O   GLY A  81      26.929  -2.380 -14.346  1.00  2.67           O  
ATOM   1167  H   GLY A  81      28.352  -2.509 -18.413  1.00  2.67           H  
ATOM   1168 1HA  GLY A  81      27.825  -4.004 -16.078  1.00  2.67           H  
ATOM   1169 2HA  GLY A  81      29.215  -2.954 -16.330  1.00  2.67           H  
ATOM   1170  N   GLU A  82      27.780  -0.699 -15.604  1.00  2.60           N  
ATOM   1171  CA  GLU A  82      27.293   0.346 -14.714  1.00  2.60           C  
ATOM   1172  C   GLU A  82      25.770   0.369 -14.616  1.00  2.60           C  
ATOM   1173  O   GLU A  82      25.221   0.587 -13.530  1.00  2.60           O  
ATOM   1174  CB  GLU A  82      27.803   1.725 -15.154  1.00  2.60           C  
ATOM   1175  CG  GLU A  82      29.311   1.954 -14.933  1.00  2.60           C  
ATOM   1176  CD  GLU A  82      29.795   3.338 -15.361  1.00  2.60           C  
ATOM   1177  OE1 GLU A  82      29.036   4.062 -15.964  1.00  2.60           O  
ATOM   1178  OE2 GLU A  82      30.923   3.667 -15.063  1.00  2.60           O  
ATOM   1179  H   GLU A  82      28.300  -0.444 -16.448  1.00  2.60           H  
ATOM   1180  HA  GLU A  82      27.687   0.147 -13.718  1.00  2.60           H  
ATOM   1181 1HB  GLU A  82      27.601   1.855 -16.222  1.00  2.60           H  
ATOM   1182 2HB  GLU A  82      27.259   2.503 -14.621  1.00  2.60           H  
ATOM   1183 1HG  GLU A  82      29.536   1.812 -13.877  1.00  2.60           H  
ATOM   1184 2HG  GLU A  82      29.859   1.196 -15.497  1.00  2.60           H  
ATOM   1185  N   CYS A  83      25.077   0.114 -15.730  1.00  2.54           N  
ATOM   1186  CA  CYS A  83      23.625   0.135 -15.718  1.00  2.54           C  
ATOM   1187  C   CYS A  83      23.089  -0.955 -14.815  1.00  2.54           C  
ATOM   1188  O   CYS A  83      22.164  -0.713 -14.037  1.00  2.54           O  
ATOM   1189  CB  CYS A  83      23.060  -0.098 -17.104  1.00  2.54           C  
ATOM   1190  SG  CYS A  83      23.348   1.212 -18.261  1.00  2.54           S  
ATOM   1191  H   CYS A  83      25.570  -0.053 -16.605  1.00  2.54           H  
ATOM   1192  HA  CYS A  83      23.289   1.104 -15.349  1.00  2.54           H  
ATOM   1193 1HB  CYS A  83      23.473  -1.012 -17.514  1.00  2.54           H  
ATOM   1194 2HB  CYS A  83      21.988  -0.218 -17.016  1.00  2.54           H  
ATOM   1195  HG  CYS A  83      24.690   1.056 -18.295  1.00  2.54           H  
ATOM   1196  N   LEU A  84      23.689  -2.152 -14.883  1.00  2.48           N  
ATOM   1197  CA  LEU A  84      23.251  -3.233 -14.017  1.00  2.48           C  
ATOM   1198  C   LEU A  84      23.559  -2.932 -12.570  1.00  2.48           C  
ATOM   1199  O   LEU A  84      22.737  -3.198 -11.697  1.00  2.48           O  
ATOM   1200  CB  LEU A  84      23.904  -4.560 -14.394  1.00  2.48           C  
ATOM   1201  CG  LEU A  84      23.453  -5.144 -15.681  1.00  2.48           C  
ATOM   1202  CD1 LEU A  84      24.280  -6.378 -15.988  1.00  2.48           C  
ATOM   1203  CD2 LEU A  84      21.953  -5.461 -15.594  1.00  2.48           C  
ATOM   1204  H   LEU A  84      24.445  -2.315 -15.552  1.00  2.48           H  
ATOM   1205  HA  LEU A  84      22.176  -3.341 -14.127  1.00  2.48           H  
ATOM   1206 1HB  LEU A  84      24.983  -4.397 -14.469  1.00  2.48           H  
ATOM   1207 2HB  LEU A  84      23.715  -5.284 -13.601  1.00  2.48           H  
ATOM   1208  HG  LEU A  84      23.625  -4.433 -16.458  1.00  2.48           H  
ATOM   1209 1HD1 LEU A  84      23.970  -6.807 -16.935  1.00  2.48           H  
ATOM   1210 2HD1 LEU A  84      25.334  -6.096 -16.044  1.00  2.48           H  
ATOM   1211 3HD1 LEU A  84      24.139  -7.114 -15.200  1.00  2.48           H  
ATOM   1212 1HD2 LEU A  84      21.610  -5.880 -16.538  1.00  2.48           H  
ATOM   1213 2HD2 LEU A  84      21.777  -6.182 -14.795  1.00  2.48           H  
ATOM   1214 3HD2 LEU A  84      21.402  -4.544 -15.387  1.00  2.48           H  
ATOM   1215  N   ALA A  85      24.724  -2.338 -12.294  1.00  2.42           N  
ATOM   1216  CA  ALA A  85      25.034  -2.032 -10.908  1.00  2.42           C  
ATOM   1217  C   ALA A  85      23.992  -1.076 -10.353  1.00  2.42           C  
ATOM   1218  O   ALA A  85      23.459  -1.284  -9.261  1.00  2.42           O  
ATOM   1219  CB  ALA A  85      26.417  -1.418 -10.802  1.00  2.42           C  
ATOM   1220  H   ALA A  85      25.399  -2.137 -13.035  1.00  2.42           H  
ATOM   1221  HA  ALA A  85      24.996  -2.957 -10.334  1.00  2.42           H  
ATOM   1222 1HB  ALA A  85      26.640  -1.204  -9.758  1.00  2.42           H  
ATOM   1223 2HB  ALA A  85      27.153  -2.116 -11.200  1.00  2.42           H  
ATOM   1224 3HB  ALA A  85      26.446  -0.494 -11.378  1.00  2.42           H  
ATOM   1225  N   LEU A  86      23.634  -0.066 -11.142  1.00  2.37           N  
ATOM   1226  CA  LEU A  86      22.650   0.904 -10.710  1.00  2.37           C  
ATOM   1227  C   LEU A  86      21.299   0.254 -10.524  1.00  2.37           C  
ATOM   1228  O   LEU A  86      20.634   0.468  -9.511  1.00  2.37           O  
ATOM   1229  CB  LEU A  86      22.534   2.045 -11.712  1.00  2.37           C  
ATOM   1230  CG  LEU A  86      21.499   3.093 -11.345  1.00  2.37           C  
ATOM   1231  CD1 LEU A  86      21.872   3.711  -9.999  1.00  2.37           C  
ATOM   1232  CD2 LEU A  86      21.423   4.145 -12.439  1.00  2.37           C  
ATOM   1233  H   LEU A  86      24.091   0.055 -12.048  1.00  2.37           H  
ATOM   1234  HA  LEU A  86      22.967   1.313  -9.753  1.00  2.37           H  
ATOM   1235 1HB  LEU A  86      23.503   2.530 -11.804  1.00  2.37           H  
ATOM   1236 2HB  LEU A  86      22.265   1.628 -12.684  1.00  2.37           H  
ATOM   1237  HG  LEU A  86      20.536   2.617 -11.244  1.00  2.37           H  
ATOM   1238 1HD1 LEU A  86      21.130   4.455  -9.716  1.00  2.37           H  
ATOM   1239 2HD1 LEU A  86      21.909   2.930  -9.237  1.00  2.37           H  
ATOM   1240 3HD1 LEU A  86      22.848   4.187 -10.078  1.00  2.37           H  
ATOM   1241 1HD2 LEU A  86      20.671   4.891 -12.176  1.00  2.37           H  
ATOM   1242 2HD2 LEU A  86      22.394   4.629 -12.546  1.00  2.37           H  
ATOM   1243 3HD2 LEU A  86      21.149   3.670 -13.382  1.00  2.37           H  
ATOM   1244  N   LEU A  87      20.898  -0.553 -11.497  1.00  2.34           N  
ATOM   1245  CA  LEU A  87      19.620  -1.222 -11.459  1.00  2.34           C  
ATOM   1246  C   LEU A  87      19.478  -2.097 -10.231  1.00  2.34           C  
ATOM   1247  O   LEU A  87      18.479  -1.998  -9.518  1.00  2.34           O  
ATOM   1248  CB  LEU A  87      19.457  -2.075 -12.711  1.00  2.34           C  
ATOM   1249  CG  LEU A  87      18.217  -2.888 -12.789  1.00  2.34           C  
ATOM   1250  CD1 LEU A  87      17.051  -1.964 -12.737  1.00  2.34           C  
ATOM   1251  CD2 LEU A  87      18.238  -3.674 -14.102  1.00  2.34           C  
ATOM   1252  H   LEU A  87      21.495  -0.695 -12.310  1.00  2.34           H  
ATOM   1253  HA  LEU A  87      18.838  -0.463 -11.436  1.00  2.34           H  
ATOM   1254 1HB  LEU A  87      19.498  -1.429 -13.586  1.00  2.34           H  
ATOM   1255 2HB  LEU A  87      20.297  -2.763 -12.756  1.00  2.34           H  
ATOM   1256  HG  LEU A  87      18.158  -3.575 -11.942  1.00  2.34           H  
ATOM   1257 1HD1 LEU A  87      16.124  -2.532 -12.802  1.00  2.34           H  
ATOM   1258 2HD1 LEU A  87      17.066  -1.403 -11.806  1.00  2.34           H  
ATOM   1259 3HD1 LEU A  87      17.129  -1.287 -13.569  1.00  2.34           H  
ATOM   1260 1HD2 LEU A  87      17.327  -4.268 -14.188  1.00  2.34           H  
ATOM   1261 2HD2 LEU A  87      18.296  -2.979 -14.934  1.00  2.34           H  
ATOM   1262 3HD2 LEU A  87      19.106  -4.331 -14.114  1.00  2.34           H  
ATOM   1263  N   ASP A  88      20.478  -2.942  -9.955  1.00  2.33           N  
ATOM   1264  CA  ASP A  88      20.401  -3.810  -8.789  1.00  2.33           C  
ATOM   1265  C   ASP A  88      20.301  -3.000  -7.505  1.00  2.33           C  
ATOM   1266  O   ASP A  88      19.533  -3.355  -6.604  1.00  2.33           O  
ATOM   1267  CB  ASP A  88      21.622  -4.733  -8.702  1.00  2.33           C  
ATOM   1268  CG  ASP A  88      21.634  -5.870  -9.740  1.00  2.33           C  
ATOM   1269  OD1 ASP A  88      20.621  -6.112 -10.360  1.00  2.33           O  
ATOM   1270  OD2 ASP A  88      22.656  -6.508  -9.877  1.00  2.33           O  
ATOM   1271  H   ASP A  88      21.292  -2.983 -10.568  1.00  2.33           H  
ATOM   1272  HA  ASP A  88      19.507  -4.425  -8.879  1.00  2.33           H  
ATOM   1273 1HB  ASP A  88      22.524  -4.127  -8.851  1.00  2.33           H  
ATOM   1274 2HB  ASP A  88      21.681  -5.163  -7.706  1.00  2.33           H  
ATOM   1275  N   ILE A  89      21.038  -1.888  -7.421  1.00  2.34           N  
ATOM   1276  CA  ILE A  89      20.977  -1.047  -6.237  1.00  2.34           C  
ATOM   1277  C   ILE A  89      19.610  -0.430  -6.071  1.00  2.34           C  
ATOM   1278  O   ILE A  89      19.020  -0.482  -4.994  1.00  2.34           O  
ATOM   1279  CB  ILE A  89      22.019   0.080  -6.303  1.00  2.34           C  
ATOM   1280  CG1 ILE A  89      23.431  -0.503  -6.210  1.00  2.34           C  
ATOM   1281  CG2 ILE A  89      21.752   1.108  -5.204  1.00  2.34           C  
ATOM   1282  CD1 ILE A  89      24.516   0.483  -6.591  1.00  2.34           C  
ATOM   1283  H   ILE A  89      21.673  -1.630  -8.182  1.00  2.34           H  
ATOM   1284  HA  ILE A  89      21.181  -1.667  -5.361  1.00  2.34           H  
ATOM   1285  HB  ILE A  89      21.944   0.572  -7.274  1.00  2.34           H  
ATOM   1286 1HG1 ILE A  89      23.606  -0.829  -5.187  1.00  2.34           H  
ATOM   1287 2HG1 ILE A  89      23.497  -1.370  -6.856  1.00  2.34           H  
ATOM   1288 1HG2 ILE A  89      22.482   1.910  -5.277  1.00  2.34           H  
ATOM   1289 2HG2 ILE A  89      20.754   1.518  -5.326  1.00  2.34           H  
ATOM   1290 3HG2 ILE A  89      21.831   0.629  -4.229  1.00  2.34           H  
ATOM   1291 1HD1 ILE A  89      25.489   0.004  -6.502  1.00  2.34           H  
ATOM   1292 2HD1 ILE A  89      24.362   0.802  -7.624  1.00  2.34           H  
ATOM   1293 3HD1 ILE A  89      24.473   1.349  -5.933  1.00  2.34           H  
ATOM   1294  N   LEU A  90      19.087   0.151  -7.141  1.00  2.38           N  
ATOM   1295  CA  LEU A  90      17.801   0.791  -7.029  1.00  2.38           C  
ATOM   1296  C   LEU A  90      16.705  -0.223  -6.750  1.00  2.38           C  
ATOM   1297  O   LEU A  90      15.807   0.029  -5.946  1.00  2.38           O  
ATOM   1298  CB  LEU A  90      17.510   1.569  -8.299  1.00  2.38           C  
ATOM   1299  CG  LEU A  90      18.399   2.766  -8.532  1.00  2.38           C  
ATOM   1300  CD1 LEU A  90      18.111   3.323  -9.890  1.00  2.38           C  
ATOM   1301  CD2 LEU A  90      18.137   3.794  -7.465  1.00  2.38           C  
ATOM   1302  H   LEU A  90      19.599   0.160  -8.021  1.00  2.38           H  
ATOM   1303  HA  LEU A  90      17.844   1.490  -6.200  1.00  2.38           H  
ATOM   1304 1HB  LEU A  90      17.613   0.896  -9.155  1.00  2.38           H  
ATOM   1305 2HB  LEU A  90      16.495   1.940  -8.253  1.00  2.38           H  
ATOM   1306  HG  LEU A  90      19.442   2.460  -8.496  1.00  2.38           H  
ATOM   1307 1HD1 LEU A  90      18.738   4.187 -10.080  1.00  2.38           H  
ATOM   1308 2HD1 LEU A  90      18.297   2.564 -10.644  1.00  2.38           H  
ATOM   1309 3HD1 LEU A  90      17.088   3.616  -9.913  1.00  2.38           H  
ATOM   1310 1HD2 LEU A  90      18.775   4.660  -7.631  1.00  2.38           H  
ATOM   1311 2HD2 LEU A  90      17.095   4.095  -7.514  1.00  2.38           H  
ATOM   1312 3HD2 LEU A  90      18.349   3.367  -6.490  1.00  2.38           H  
ATOM   1313  N   ALA A  91      16.772  -1.393  -7.374  1.00  2.42           N  
ATOM   1314  CA  ALA A  91      15.751  -2.385  -7.119  1.00  2.42           C  
ATOM   1315  C   ALA A  91      15.769  -2.796  -5.651  1.00  2.42           C  
ATOM   1316  O   ALA A  91      14.715  -2.872  -5.013  1.00  2.42           O  
ATOM   1317  CB  ALA A  91      15.962  -3.590  -8.008  1.00  2.42           C  
ATOM   1318  H   ALA A  91      17.516  -1.593  -8.038  1.00  2.42           H  
ATOM   1319  HA  ALA A  91      14.780  -1.941  -7.337  1.00  2.42           H  
ATOM   1320 1HB  ALA A  91      15.181  -4.325  -7.821  1.00  2.42           H  
ATOM   1321 2HB  ALA A  91      15.932  -3.278  -9.053  1.00  2.42           H  
ATOM   1322 3HB  ALA A  91      16.939  -4.028  -7.790  1.00  2.42           H  
ATOM   1323  N   GLU A  92      16.971  -2.999  -5.086  1.00  2.47           N  
ATOM   1324  CA  GLU A  92      17.057  -3.384  -3.685  1.00  2.47           C  
ATOM   1325  C   GLU A  92      16.461  -2.295  -2.815  1.00  2.47           C  
ATOM   1326  O   GLU A  92      15.679  -2.575  -1.906  1.00  2.47           O  
ATOM   1327  CB  GLU A  92      18.507  -3.657  -3.252  1.00  2.47           C  
ATOM   1328  CG  GLU A  92      18.630  -4.150  -1.790  1.00  2.47           C  
ATOM   1329  CD  GLU A  92      20.057  -4.483  -1.333  1.00  2.47           C  
ATOM   1330  OE1 GLU A  92      20.978  -4.290  -2.087  1.00  2.47           O  
ATOM   1331  OE2 GLU A  92      20.205  -4.955  -0.229  1.00  2.47           O  
ATOM   1332  H   GLU A  92      17.829  -2.925  -5.637  1.00  2.47           H  
ATOM   1333  HA  GLU A  92      16.474  -4.294  -3.539  1.00  2.47           H  
ATOM   1334 1HB  GLU A  92      18.951  -4.403  -3.911  1.00  2.47           H  
ATOM   1335 2HB  GLU A  92      19.093  -2.740  -3.356  1.00  2.47           H  
ATOM   1336 1HG  GLU A  92      18.240  -3.367  -1.154  1.00  2.47           H  
ATOM   1337 2HG  GLU A  92      17.997  -5.026  -1.659  1.00  2.47           H  
ATOM   1338  N   LEU A  93      16.796  -1.043  -3.111  1.00  2.53           N  
ATOM   1339  CA  LEU A  93      16.288   0.057  -2.318  1.00  2.53           C  
ATOM   1340  C   LEU A  93      14.773   0.152  -2.407  1.00  2.53           C  
ATOM   1341  O   LEU A  93      14.103   0.397  -1.403  1.00  2.53           O  
ATOM   1342  CB  LEU A  93      16.921   1.357  -2.783  1.00  2.53           C  
ATOM   1343  CG  LEU A  93      18.406   1.505  -2.494  1.00  2.53           C  
ATOM   1344  CD1 LEU A  93      18.924   2.742  -3.198  1.00  2.53           C  
ATOM   1345  CD2 LEU A  93      18.613   1.590  -1.007  1.00  2.53           C  
ATOM   1346  H   LEU A  93      17.444  -0.858  -3.880  1.00  2.53           H  
ATOM   1347  HA  LEU A  93      16.562  -0.116  -1.280  1.00  2.53           H  
ATOM   1348 1HB  LEU A  93      16.784   1.434  -3.858  1.00  2.53           H  
ATOM   1349 2HB  LEU A  93      16.404   2.177  -2.300  1.00  2.53           H  
ATOM   1350  HG  LEU A  93      18.943   0.645  -2.873  1.00  2.53           H  
ATOM   1351 1HD1 LEU A  93      19.989   2.852  -3.005  1.00  2.53           H  
ATOM   1352 2HD1 LEU A  93      18.759   2.636  -4.263  1.00  2.53           H  
ATOM   1353 3HD1 LEU A  93      18.397   3.617  -2.831  1.00  2.53           H  
ATOM   1354 1HD2 LEU A  93      19.677   1.693  -0.795  1.00  2.53           H  
ATOM   1355 2HD2 LEU A  93      18.077   2.452  -0.614  1.00  2.53           H  
ATOM   1356 3HD2 LEU A  93      18.236   0.686  -0.542  1.00  2.53           H  
ATOM   1357  N   ALA A  94      14.209  -0.082  -3.593  1.00  2.61           N  
ATOM   1358  CA  ALA A  94      12.765  -0.022  -3.724  1.00  2.61           C  
ATOM   1359  C   ALA A  94      12.122  -1.067  -2.811  1.00  2.61           C  
ATOM   1360  O   ALA A  94      11.127  -0.781  -2.128  1.00  2.61           O  
ATOM   1361  CB  ALA A  94      12.354  -0.256  -5.173  1.00  2.61           C  
ATOM   1362  H   ALA A  94      14.789  -0.273  -4.410  1.00  2.61           H  
ATOM   1363  HA  ALA A  94      12.430   0.966  -3.408  1.00  2.61           H  
ATOM   1364 1HB  ALA A  94      11.271  -0.197  -5.258  1.00  2.61           H  
ATOM   1365 2HB  ALA A  94      12.805   0.489  -5.816  1.00  2.61           H  
ATOM   1366 3HB  ALA A  94      12.692  -1.244  -5.484  1.00  2.61           H  
ATOM   1367  N   GLU A  95      12.708  -2.274  -2.758  1.00  2.72           N  
ATOM   1368  CA  GLU A  95      12.152  -3.318  -1.904  1.00  2.72           C  
ATOM   1369  C   GLU A  95      12.326  -2.999  -0.419  1.00  2.72           C  
ATOM   1370  O   GLU A  95      11.402  -3.189   0.376  1.00  2.72           O  
ATOM   1371  CB  GLU A  95      12.762  -4.692  -2.218  1.00  2.72           C  
ATOM   1372  CG  GLU A  95      12.350  -5.290  -3.576  1.00  2.72           C  
ATOM   1373  CD  GLU A  95      12.896  -6.702  -3.817  1.00  2.72           C  
ATOM   1374  OE1 GLU A  95      13.653  -7.185  -3.004  1.00  2.72           O  
ATOM   1375  OE2 GLU A  95      12.536  -7.292  -4.813  1.00  2.72           O  
ATOM   1376  H   GLU A  95      13.528  -2.468  -3.343  1.00  2.72           H  
ATOM   1377  HA  GLU A  95      11.084  -3.380  -2.107  1.00  2.72           H  
ATOM   1378 1HB  GLU A  95      13.852  -4.604  -2.216  1.00  2.72           H  
ATOM   1379 2HB  GLU A  95      12.491  -5.400  -1.436  1.00  2.72           H  
ATOM   1380 1HG  GLU A  95      11.262  -5.318  -3.629  1.00  2.72           H  
ATOM   1381 2HG  GLU A  95      12.707  -4.629  -4.365  1.00  2.72           H  
ATOM   1382  N   LEU A  96      13.489  -2.457  -0.048  1.00  2.90           N  
ATOM   1383  CA  LEU A  96      13.750  -2.130   1.352  1.00  2.90           C  
ATOM   1384  C   LEU A  96      12.805  -1.061   1.860  1.00  2.90           C  
ATOM   1385  O   LEU A  96      12.353  -1.106   3.002  1.00  2.90           O  
ATOM   1386  CB  LEU A  96      15.191  -1.650   1.529  1.00  2.90           C  
ATOM   1387  CG  LEU A  96      16.271  -2.715   1.346  1.00  2.90           C  
ATOM   1388  CD1 LEU A  96      17.636  -2.049   1.352  1.00  2.90           C  
ATOM   1389  CD2 LEU A  96      16.150  -3.738   2.458  1.00  2.90           C  
ATOM   1390  H   LEU A  96      14.219  -2.315  -0.746  1.00  2.90           H  
ATOM   1391  HA  LEU A  96      13.600  -3.030   1.946  1.00  2.90           H  
ATOM   1392 1HB  LEU A  96      15.377  -0.864   0.797  1.00  2.90           H  
ATOM   1393 2HB  LEU A  96      15.297  -1.225   2.523  1.00  2.90           H  
ATOM   1394  HG  LEU A  96      16.139  -3.214   0.394  1.00  2.90           H  
ATOM   1395 1HD1 LEU A  96      18.411  -2.807   1.216  1.00  2.90           H  
ATOM   1396 2HD1 LEU A  96      17.687  -1.336   0.541  1.00  2.90           H  
ATOM   1397 3HD1 LEU A  96      17.790  -1.538   2.299  1.00  2.90           H  
ATOM   1398 1HD2 LEU A  96      16.917  -4.504   2.329  1.00  2.90           H  
ATOM   1399 2HD2 LEU A  96      16.283  -3.247   3.422  1.00  2.90           H  
ATOM   1400 3HD2 LEU A  96      15.162  -4.201   2.419  1.00  2.90           H  
ATOM   1401  N   LEU A  97      12.493  -0.093   1.009  1.00  3.13           N  
ATOM   1402  CA  LEU A  97      11.583   0.956   1.406  1.00  3.13           C  
ATOM   1403  C   LEU A  97      10.139   0.457   1.449  1.00  3.13           C  
ATOM   1404  O   LEU A  97       9.371   0.848   2.333  1.00  3.13           O  
ATOM   1405  CB  LEU A  97      11.659   2.112   0.429  1.00  3.13           C  
ATOM   1406  CG  LEU A  97      12.937   2.909   0.359  1.00  3.13           C  
ATOM   1407  CD1 LEU A  97      12.846   3.870  -0.841  1.00  3.13           C  
ATOM   1408  CD2 LEU A  97      13.116   3.666   1.659  1.00  3.13           C  
ATOM   1409  H   LEU A  97      12.915  -0.074   0.079  1.00  3.13           H  
ATOM   1410  HA  LEU A  97      11.866   1.301   2.397  1.00  3.13           H  
ATOM   1411 1HB  LEU A  97      11.438   1.733  -0.574  1.00  3.13           H  
ATOM   1412 2HB  LEU A  97      10.897   2.804   0.736  1.00  3.13           H  
ATOM   1413  HG  LEU A  97      13.785   2.246   0.208  1.00  3.13           H  
ATOM   1414 1HD1 LEU A  97      13.763   4.454  -0.913  1.00  3.13           H  
ATOM   1415 2HD1 LEU A  97      12.714   3.287  -1.755  1.00  3.13           H  
ATOM   1416 3HD1 LEU A  97      11.998   4.543  -0.713  1.00  3.13           H  
ATOM   1417 1HD2 LEU A  97      14.036   4.250   1.615  1.00  3.13           H  
ATOM   1418 2HD2 LEU A  97      12.268   4.335   1.811  1.00  3.13           H  
ATOM   1419 3HD2 LEU A  97      13.174   2.956   2.485  1.00  3.13           H  
ATOM   1420  N   SER A  98       9.774  -0.423   0.503  1.00  3.42           N  
ATOM   1421  CA  SER A  98       8.417  -0.948   0.405  1.00  3.42           C  
ATOM   1422  C   SER A  98       7.996  -1.794   1.611  1.00  3.42           C  
ATOM   1423  O   SER A  98       6.854  -1.686   2.069  1.00  3.42           O  
ATOM   1424  CB  SER A  98       8.284  -1.803  -0.842  1.00  3.42           C  
ATOM   1425  OG  SER A  98       8.443  -1.040  -2.008  1.00  3.42           O  
ATOM   1426  H   SER A  98      10.445  -0.706  -0.210  1.00  3.42           H  
ATOM   1427  HA  SER A  98       7.734  -0.102   0.324  1.00  3.42           H  
ATOM   1428 1HB  SER A  98       9.031  -2.594  -0.818  1.00  3.42           H  
ATOM   1429 2HB  SER A  98       7.306  -2.278  -0.848  1.00  3.42           H  
ATOM   1430  HG  SER A  98       9.383  -0.745  -2.006  1.00  3.42           H  
ATOM   1431  N   LEU A  99       8.902  -2.635   2.121  1.00  3.72           N  
ATOM   1432  CA  LEU A  99       8.562  -3.497   3.252  1.00  3.72           C  
ATOM   1433  C   LEU A  99       9.794  -4.044   3.972  1.00  3.72           C  
ATOM   1434  O   LEU A  99       9.992  -3.757   5.156  1.00  3.72           O  
ATOM   1435  OXT LEU A  99      10.363  -5.025   3.494  1.00  3.72           O  
ATOM   1436  CB  LEU A  99       7.685  -4.667   2.771  1.00  3.72           C  
ATOM   1437  CG  LEU A  99       7.234  -5.663   3.851  1.00  3.72           C  
ATOM   1438  CD1 LEU A  99       6.292  -4.957   4.823  1.00  3.72           C  
ATOM   1439  CD2 LEU A  99       6.538  -6.844   3.184  1.00  3.72           C  
ATOM   1440  H   LEU A  99       9.828  -2.692   1.688  1.00  3.72           H  
ATOM   1441  HA  LEU A  99       7.990  -2.905   3.966  1.00  3.72           H  
ATOM   1442 1HB  LEU A  99       6.787  -4.265   2.306  1.00  3.72           H  
ATOM   1443 2HB  LEU A  99       8.240  -5.224   2.016  1.00  3.72           H  
ATOM   1444  HG  LEU A  99       8.100  -6.018   4.409  1.00  3.72           H  
ATOM   1445 1HD1 LEU A  99       5.972  -5.658   5.594  1.00  3.72           H  
ATOM   1446 2HD1 LEU A  99       6.810  -4.118   5.288  1.00  3.72           H  
ATOM   1447 3HD1 LEU A  99       5.420  -4.589   4.282  1.00  3.72           H  
ATOM   1448 1HD2 LEU A  99       6.216  -7.554   3.946  1.00  3.72           H  
ATOM   1449 2HD2 LEU A  99       5.670  -6.487   2.630  1.00  3.72           H  
ATOM   1450 3HD2 LEU A  99       7.229  -7.335   2.499  1.00  3.72           H  
ENDMDL

REMARK ID 640557 DOMAINID 634154 MODEL 2 D10_NEM01_2
MODEL     2
ATOM      1  N   CYS A   1      -0.331  -0.060  -1.465  1.00  8.36           N  
ATOM      2  CA  CYS A   1       1.127  -0.091  -1.565  1.00  8.36           C  
ATOM      3  C   CYS A   1       1.674   1.331  -1.291  1.00  8.36           C  
ATOM      4  O   CYS A   1       0.915   2.303  -1.397  1.00  8.36           O  
ATOM      5  CB  CYS A   1       1.488  -0.554  -2.980  1.00  8.36           C  
ATOM      6  SG  CYS A   1       1.189   0.688  -4.212  1.00  8.36           S  
ATOM      7 1H   CYS A   1      -0.662  -0.903  -1.000  1.00  8.36           H  
ATOM      8 2H   CYS A   1      -0.628   0.744  -0.933  1.00  8.36           H  
ATOM      9 3H   CYS A   1      -0.746  -0.018  -2.389  1.00  8.36           H  
ATOM     10  HA  CYS A   1       1.513  -0.792  -0.826  1.00  8.36           H  
ATOM     11 1HB  CYS A   1       2.490  -0.898  -3.075  1.00  8.36           H  
ATOM     12 2HB  CYS A   1       0.854  -1.406  -3.227  1.00  8.36           H  
ATOM     13  HG  CYS A   1      -0.151   0.722  -4.030  1.00  8.36           H  
ATOM     14  N   PRO A   2       2.979   1.515  -0.965  1.00  8.26           N  
ATOM     15  CA  PRO A   2       3.564   2.817  -0.673  1.00  8.26           C  
ATOM     16  C   PRO A   2       3.548   3.790  -1.836  1.00  8.26           C  
ATOM     17  O   PRO A   2       3.502   4.997  -1.623  1.00  8.26           O  
ATOM     18  CB  PRO A   2       5.005   2.466  -0.292  1.00  8.26           C  
ATOM     19  CG  PRO A   2       5.262   1.114  -0.914  1.00  8.26           C  
ATOM     20  CD  PRO A   2       3.935   0.393  -0.876  1.00  8.26           C  
ATOM     21  HA  PRO A   2       3.044   3.245   0.195  1.00  8.26           H  
ATOM     22 1HB  PRO A   2       5.682   3.238  -0.685  1.00  8.26           H  
ATOM     23 2HB  PRO A   2       5.122   2.480   0.795  1.00  8.26           H  
ATOM     24 1HG  PRO A   2       5.642   1.241  -1.938  1.00  8.26           H  
ATOM     25 2HG  PRO A   2       6.036   0.587  -0.353  1.00  8.26           H  
ATOM     26 1HD  PRO A   2       3.925  -0.243  -1.724  1.00  8.26           H  
ATOM     27 2HD  PRO A   2       3.802  -0.166   0.050  1.00  8.26           H  
ATOM     28  N   TYR A   3       3.512   3.295  -3.073  1.00  8.20           N  
ATOM     29  CA  TYR A   3       3.459   4.221  -4.196  1.00  8.20           C  
ATOM     30  C   TYR A   3       2.202   5.051  -4.112  1.00  8.20           C  
ATOM     31  O   TYR A   3       2.231   6.280  -4.200  1.00  8.20           O  
ATOM     32  CB  TYR A   3       3.495   3.505  -5.539  1.00  8.20           C  
ATOM     33  CG  TYR A   3       3.297   4.466  -6.687  1.00  8.20           C  
ATOM     34  CD1 TYR A   3       4.347   5.251  -7.135  1.00  8.20           C  
ATOM     35  CD2 TYR A   3       2.046   4.576  -7.279  1.00  8.20           C  
ATOM     36  CE1 TYR A   3       4.146   6.141  -8.174  1.00  8.20           C  
ATOM     37  CE2 TYR A   3       1.844   5.463  -8.313  1.00  8.20           C  
ATOM     38  CZ  TYR A   3       2.889   6.245  -8.762  1.00  8.20           C  
ATOM     39  OH  TYR A   3       2.690   7.131  -9.796  1.00  8.20           O  
ATOM     40  H   TYR A   3       3.543   2.301  -3.242  1.00  8.20           H  
ATOM     41  HA  TYR A   3       4.310   4.898  -4.132  1.00  8.20           H  
ATOM     42 1HB  TYR A   3       4.452   2.998  -5.666  1.00  8.20           H  
ATOM     43 2HB  TYR A   3       2.716   2.762  -5.587  1.00  8.20           H  
ATOM     44  HD1 TYR A   3       5.328   5.168  -6.667  1.00  8.20           H  
ATOM     45  HD2 TYR A   3       1.222   3.963  -6.924  1.00  8.20           H  
ATOM     46  HE1 TYR A   3       4.971   6.759  -8.528  1.00  8.20           H  
ATOM     47  HE2 TYR A   3       0.860   5.549  -8.774  1.00  8.20           H  
ATOM     48  HH  TYR A   3       3.510   7.596  -9.979  1.00  8.20           H  
ATOM     49  N   GLN A   4       1.092   4.344  -3.955  1.00  8.20           N  
ATOM     50  CA  GLN A   4      -0.227   4.925  -3.891  1.00  8.20           C  
ATOM     51  C   GLN A   4      -0.366   5.804  -2.668  1.00  8.20           C  
ATOM     52  O   GLN A   4      -0.979   6.877  -2.736  1.00  8.20           O  
ATOM     53  CB  GLN A   4      -1.249   3.798  -3.869  1.00  8.20           C  
ATOM     54  CG  GLN A   4      -1.354   3.058  -5.186  1.00  8.20           C  
ATOM     55  CD  GLN A   4      -2.145   1.772  -5.064  1.00  8.20           C  
ATOM     56  OE1 GLN A   4      -2.133   1.126  -3.998  1.00  8.20           O  
ATOM     57  NE2 GLN A   4      -2.832   1.387  -6.135  1.00  8.20           N  
ATOM     58  H   GLN A   4       1.180   3.342  -3.871  1.00  8.20           H  
ATOM     59  HA  GLN A   4      -0.382   5.536  -4.779  1.00  8.20           H  
ATOM     60 1HB  GLN A   4      -0.978   3.082  -3.095  1.00  8.20           H  
ATOM     61 2HB  GLN A   4      -2.230   4.197  -3.617  1.00  8.20           H  
ATOM     62 1HG  GLN A   4      -1.860   3.700  -5.904  1.00  8.20           H  
ATOM     63 2HG  GLN A   4      -0.358   2.825  -5.543  1.00  8.20           H  
ATOM     64 1HE2 GLN A   4      -3.373   0.545  -6.112  1.00  8.20           H  
ATOM     65 2HE2 GLN A   4      -2.810   1.941  -6.969  1.00  8.20           H  
ATOM     66  N   ALA A   5       0.221   5.371  -1.544  1.00  8.20           N  
ATOM     67  CA  ALA A   5       0.144   6.178  -0.336  1.00  8.20           C  
ATOM     68  C   ALA A   5       0.815   7.525  -0.544  1.00  8.20           C  
ATOM     69  O   ALA A   5       0.246   8.570  -0.214  1.00  8.20           O  
ATOM     70  CB  ALA A   5       0.825   5.468   0.817  1.00  8.20           C  
ATOM     71  H   ALA A   5       0.694   4.463  -1.529  1.00  8.20           H  
ATOM     72  HA  ALA A   5      -0.906   6.345  -0.101  1.00  8.20           H  
ATOM     73 1HB  ALA A   5       0.753   6.082   1.705  1.00  8.20           H  
ATOM     74 2HB  ALA A   5       0.346   4.505   0.991  1.00  8.20           H  
ATOM     75 3HB  ALA A   5       1.873   5.314   0.572  1.00  8.20           H  
ATOM     76  N   LEU A   6       2.009   7.497  -1.138  1.00  8.13           N  
ATOM     77  CA  LEU A   6       2.782   8.704  -1.359  1.00  8.13           C  
ATOM     78  C   LEU A   6       2.152   9.581  -2.417  1.00  8.13           C  
ATOM     79  O   LEU A   6       2.072  10.802  -2.260  1.00  8.13           O  
ATOM     80  CB  LEU A   6       4.199   8.310  -1.779  1.00  8.13           C  
ATOM     81  CG  LEU A   6       5.044   7.629  -0.687  1.00  8.13           C  
ATOM     82  CD1 LEU A   6       6.320   7.095  -1.306  1.00  8.13           C  
ATOM     83  CD2 LEU A   6       5.347   8.626   0.410  1.00  8.13           C  
ATOM     84  H   LEU A   6       2.420   6.601  -1.408  1.00  8.13           H  
ATOM     85  HA  LEU A   6       2.830   9.265  -0.432  1.00  8.13           H  
ATOM     86 1HB  LEU A   6       4.122   7.610  -2.617  1.00  8.13           H  
ATOM     87 2HB  LEU A   6       4.727   9.197  -2.117  1.00  8.13           H  
ATOM     88  HG  LEU A   6       4.492   6.795  -0.265  1.00  8.13           H  
ATOM     89 1HD1 LEU A   6       6.917   6.602  -0.540  1.00  8.13           H  
ATOM     90 2HD1 LEU A   6       6.063   6.375  -2.087  1.00  8.13           H  
ATOM     91 3HD1 LEU A   6       6.889   7.916  -1.739  1.00  8.13           H  
ATOM     92 1HD2 LEU A   6       5.939   8.144   1.188  1.00  8.13           H  
ATOM     93 2HD2 LEU A   6       5.902   9.467  -0.003  1.00  8.13           H  
ATOM     94 3HD2 LEU A   6       4.426   8.975   0.825  1.00  8.13           H  
ATOM     95  N   ALA A   7       1.658   8.968  -3.491  1.00  7.91           N  
ATOM     96  CA  ALA A   7       1.022   9.721  -4.554  1.00  7.91           C  
ATOM     97  C   ALA A   7      -0.221  10.436  -4.038  1.00  7.91           C  
ATOM     98  O   ALA A   7      -0.469  11.605  -4.367  1.00  7.91           O  
ATOM     99  CB  ALA A   7       0.664   8.789  -5.700  1.00  7.91           C  
ATOM    100  H   ALA A   7       1.748   7.957  -3.592  1.00  7.91           H  
ATOM    101  HA  ALA A   7       1.726  10.475  -4.908  1.00  7.91           H  
ATOM    102 1HB  ALA A   7       0.205   9.356  -6.507  1.00  7.91           H  
ATOM    103 2HB  ALA A   7       1.568   8.296  -6.067  1.00  7.91           H  
ATOM    104 3HB  ALA A   7      -0.035   8.034  -5.341  1.00  7.91           H  
ATOM    105  N   SER A   8      -0.992   9.744  -3.185  1.00  7.53           N  
ATOM    106  CA  SER A   8      -2.211  10.311  -2.641  1.00  7.53           C  
ATOM    107  C   SER A   8      -1.898  11.441  -1.678  1.00  7.53           C  
ATOM    108  O   SER A   8      -2.505  12.512  -1.756  1.00  7.53           O  
ATOM    109  CB  SER A   8      -2.984   9.239  -1.900  1.00  7.53           C  
ATOM    110  OG  SER A   8      -3.395   8.224  -2.769  1.00  7.53           O  
ATOM    111  H   SER A   8      -0.758   8.782  -2.940  1.00  7.53           H  
ATOM    112  HA  SER A   8      -2.814  10.701  -3.460  1.00  7.53           H  
ATOM    113 1HB  SER A   8      -2.356   8.814  -1.115  1.00  7.53           H  
ATOM    114 2HB  SER A   8      -3.850   9.686  -1.420  1.00  7.53           H  
ATOM    115  HG  SER A   8      -2.574   7.715  -2.972  1.00  7.53           H  
ATOM    116  N   GLY A   9      -0.919  11.209  -0.795  1.00  7.05           N  
ATOM    117  CA  GLY A   9      -0.501  12.177   0.208  1.00  7.05           C  
ATOM    118  C   GLY A   9       0.016  13.444  -0.443  1.00  7.05           C  
ATOM    119  O   GLY A   9      -0.403  14.549  -0.094  1.00  7.05           O  
ATOM    120  H   GLY A   9      -0.458  10.298  -0.791  1.00  7.05           H  
ATOM    121 1HA  GLY A   9      -1.343  12.413   0.859  1.00  7.05           H  
ATOM    122 2HA  GLY A   9       0.266  11.734   0.827  1.00  7.05           H  
ATOM    123  N   PHE A  10       0.938  13.281  -1.386  1.00  6.57           N  
ATOM    124  CA  PHE A  10       1.522  14.386  -2.123  1.00  6.57           C  
ATOM    125  C   PHE A  10       0.438  15.186  -2.828  1.00  6.57           C  
ATOM    126  O   PHE A  10       0.404  16.414  -2.726  1.00  6.57           O  
ATOM    127  CB  PHE A  10       2.559  13.858  -3.105  1.00  6.57           C  
ATOM    128  CG  PHE A  10       3.211  14.873  -3.985  1.00  6.57           C  
ATOM    129  CD1 PHE A  10       4.177  15.730  -3.481  1.00  6.57           C  
ATOM    130  CD2 PHE A  10       2.904  14.938  -5.332  1.00  6.57           C  
ATOM    131  CE1 PHE A  10       4.812  16.640  -4.300  1.00  6.57           C  
ATOM    132  CE2 PHE A  10       3.544  15.837  -6.155  1.00  6.57           C  
ATOM    133  CZ  PHE A  10       4.500  16.693  -5.636  1.00  6.57           C  
ATOM    134  H   PHE A  10       1.251  12.338  -1.620  1.00  6.57           H  
ATOM    135  HA  PHE A  10       2.025  15.044  -1.415  1.00  6.57           H  
ATOM    136 1HB  PHE A  10       3.339  13.338  -2.551  1.00  6.57           H  
ATOM    137 2HB  PHE A  10       2.083  13.112  -3.747  1.00  6.57           H  
ATOM    138  HD1 PHE A  10       4.432  15.676  -2.423  1.00  6.57           H  
ATOM    139  HD2 PHE A  10       2.152  14.259  -5.738  1.00  6.57           H  
ATOM    140  HE1 PHE A  10       5.566  17.309  -3.890  1.00  6.57           H  
ATOM    141  HE2 PHE A  10       3.295  15.878  -7.216  1.00  6.57           H  
ATOM    142  HZ  PHE A  10       5.004  17.407  -6.286  1.00  6.57           H  
ATOM    143  N   THR A  11      -0.460  14.499  -3.542  1.00  6.14           N  
ATOM    144  CA  THR A  11      -1.513  15.205  -4.242  1.00  6.14           C  
ATOM    145  C   THR A  11      -2.358  16.015  -3.262  1.00  6.14           C  
ATOM    146  O   THR A  11      -2.612  17.199  -3.498  1.00  6.14           O  
ATOM    147  CB  THR A  11      -2.426  14.226  -4.995  1.00  6.14           C  
ATOM    148  OG1 THR A  11      -1.655  13.498  -5.964  1.00  6.14           O  
ATOM    149  CG2 THR A  11      -3.536  15.003  -5.698  1.00  6.14           C  
ATOM    150  H   THR A  11      -0.414  13.482  -3.620  1.00  6.14           H  
ATOM    151  HA  THR A  11      -1.059  15.891  -4.956  1.00  6.14           H  
ATOM    152  HB  THR A  11      -2.864  13.519  -4.288  1.00  6.14           H  
ATOM    153  HG1 THR A  11      -1.071  12.861  -5.483  1.00  6.14           H  
ATOM    154 1HG2 THR A  11      -4.184  14.310  -6.230  1.00  6.14           H  
ATOM    155 2HG2 THR A  11      -4.125  15.555  -4.958  1.00  6.14           H  
ATOM    156 3HG2 THR A  11      -3.099  15.707  -6.405  1.00  6.14           H  
ATOM    157  N   GLU A  12      -2.776  15.399  -2.144  1.00  5.78           N  
ATOM    158  CA  GLU A  12      -3.585  16.129  -1.176  1.00  5.78           C  
ATOM    159  C   GLU A  12      -2.826  17.339  -0.663  1.00  5.78           C  
ATOM    160  O   GLU A  12      -3.391  18.428  -0.547  1.00  5.78           O  
ATOM    161  CB  GLU A  12      -4.000  15.251   0.014  1.00  5.78           C  
ATOM    162  CG  GLU A  12      -4.915  15.990   1.034  1.00  5.78           C  
ATOM    163  CD  GLU A  12      -5.397  15.136   2.213  1.00  5.78           C  
ATOM    164  OE1 GLU A  12      -5.014  13.997   2.310  1.00  5.78           O  
ATOM    165  OE2 GLU A  12      -6.164  15.638   3.003  1.00  5.78           O  
ATOM    166  H   GLU A  12      -2.546  14.419  -1.976  1.00  5.78           H  
ATOM    167  HA  GLU A  12      -4.487  16.478  -1.677  1.00  5.78           H  
ATOM    168 1HB  GLU A  12      -4.522  14.366  -0.349  1.00  5.78           H  
ATOM    169 2HB  GLU A  12      -3.105  14.909   0.540  1.00  5.78           H  
ATOM    170 1HG  GLU A  12      -4.353  16.832   1.429  1.00  5.78           H  
ATOM    171 2HG  GLU A  12      -5.778  16.391   0.504  1.00  5.78           H  
ATOM    172  N   ALA A  13      -1.536  17.165  -0.377  1.00  5.53           N  
ATOM    173  CA  ALA A  13      -0.743  18.261   0.138  1.00  5.53           C  
ATOM    174  C   ALA A  13      -0.723  19.428  -0.835  1.00  5.53           C  
ATOM    175  O   ALA A  13      -0.856  20.586  -0.423  1.00  5.53           O  
ATOM    176  CB  ALA A  13       0.676  17.787   0.394  1.00  5.53           C  
ATOM    177  H   ALA A  13      -1.109  16.246  -0.486  1.00  5.53           H  
ATOM    178  HA  ALA A  13      -1.195  18.597   1.063  1.00  5.53           H  
ATOM    179 1HB  ALA A  13       1.270  18.600   0.791  1.00  5.53           H  
ATOM    180 2HB  ALA A  13       0.658  16.962   1.105  1.00  5.53           H  
ATOM    181 3HB  ALA A  13       1.116  17.449  -0.538  1.00  5.53           H  
ATOM    182  N   LEU A  14      -0.613  19.140  -2.130  1.00  5.47           N  
ATOM    183  CA  LEU A  14      -0.604  20.217  -3.102  1.00  5.47           C  
ATOM    184  C   LEU A  14      -1.965  20.892  -3.183  1.00  5.47           C  
ATOM    185  O   LEU A  14      -2.059  22.124  -3.237  1.00  5.47           O  
ATOM    186  CB  LEU A  14      -0.233  19.687  -4.483  1.00  5.47           C  
ATOM    187  CG  LEU A  14       1.193  19.199  -4.658  1.00  5.47           C  
ATOM    188  CD1 LEU A  14       1.312  18.607  -6.032  1.00  5.47           C  
ATOM    189  CD2 LEU A  14       2.160  20.344  -4.451  1.00  5.47           C  
ATOM    190  H   LEU A  14      -0.499  18.168  -2.429  1.00  5.47           H  
ATOM    191  HA  LEU A  14       0.133  20.955  -2.794  1.00  5.47           H  
ATOM    192 1HB  LEU A  14      -0.893  18.846  -4.708  1.00  5.47           H  
ATOM    193 2HB  LEU A  14      -0.415  20.467  -5.216  1.00  5.47           H  
ATOM    194  HG  LEU A  14       1.413  18.415  -3.931  1.00  5.47           H  
ATOM    195 1HD1 LEU A  14       2.306  18.261  -6.181  1.00  5.47           H  
ATOM    196 2HD1 LEU A  14       0.612  17.776  -6.132  1.00  5.47           H  
ATOM    197 3HD1 LEU A  14       1.086  19.367  -6.774  1.00  5.47           H  
ATOM    198 1HD2 LEU A  14       3.181  19.980  -4.583  1.00  5.47           H  
ATOM    199 2HD2 LEU A  14       1.956  21.130  -5.177  1.00  5.47           H  
ATOM    200 3HD2 LEU A  14       2.042  20.740  -3.442  1.00  5.47           H  
ATOM    201  N   ASP A  15      -3.038  20.097  -3.142  1.00  5.77           N  
ATOM    202  CA  ASP A  15      -4.368  20.684  -3.219  1.00  5.77           C  
ATOM    203  C   ASP A  15      -4.610  21.604  -2.027  1.00  5.77           C  
ATOM    204  O   ASP A  15      -5.191  22.678  -2.170  1.00  5.77           O  
ATOM    205  CB  ASP A  15      -5.455  19.601  -3.278  1.00  5.77           C  
ATOM    206  CG  ASP A  15      -5.536  18.848  -4.635  1.00  5.77           C  
ATOM    207  OD1 ASP A  15      -4.948  19.298  -5.598  1.00  5.77           O  
ATOM    208  OD2 ASP A  15      -6.218  17.846  -4.689  1.00  5.77           O  
ATOM    209  H   ASP A  15      -2.922  19.083  -3.086  1.00  5.77           H  
ATOM    210  HA  ASP A  15      -4.429  21.281  -4.127  1.00  5.77           H  
ATOM    211 1HB  ASP A  15      -5.262  18.868  -2.491  1.00  5.77           H  
ATOM    212 2HB  ASP A  15      -6.423  20.052  -3.070  1.00  5.77           H  
ATOM    213  N   LEU A  16      -4.132  21.202  -0.852  1.00  6.54           N  
ATOM    214  CA  LEU A  16      -4.296  22.028   0.332  1.00  6.54           C  
ATOM    215  C   LEU A  16      -3.476  23.309   0.239  1.00  6.54           C  
ATOM    216  O   LEU A  16      -3.982  24.408   0.506  1.00  6.54           O  
ATOM    217  CB  LEU A  16      -3.815  21.253   1.562  1.00  6.54           C  
ATOM    218  CG  LEU A  16      -4.625  20.077   2.014  1.00  6.54           C  
ATOM    219  CD1 LEU A  16      -3.821  19.325   3.067  1.00  6.54           C  
ATOM    220  CD2 LEU A  16      -5.928  20.575   2.585  1.00  6.54           C  
ATOM    221  H   LEU A  16      -3.675  20.293  -0.779  1.00  6.54           H  
ATOM    222  HA  LEU A  16      -5.348  22.286   0.435  1.00  6.54           H  
ATOM    223 1HB  LEU A  16      -2.797  20.905   1.379  1.00  6.54           H  
ATOM    224 2HB  LEU A  16      -3.803  21.929   2.394  1.00  6.54           H  
ATOM    225  HG  LEU A  16      -4.825  19.410   1.182  1.00  6.54           H  
ATOM    226 1HD1 LEU A  16      -4.392  18.462   3.421  1.00  6.54           H  
ATOM    227 2HD1 LEU A  16      -2.887  18.985   2.635  1.00  6.54           H  
ATOM    228 3HD1 LEU A  16      -3.613  19.987   3.887  1.00  6.54           H  
ATOM    229 1HD2 LEU A  16      -6.518  19.725   2.930  1.00  6.54           H  
ATOM    230 2HD2 LEU A  16      -5.723  21.242   3.418  1.00  6.54           H  
ATOM    231 3HD2 LEU A  16      -6.477  21.114   1.813  1.00  6.54           H  
ATOM    232  N   LEU A  17      -2.230  23.180  -0.220  1.00  7.91           N  
ATOM    233  CA  LEU A  17      -1.309  24.305  -0.289  1.00  7.91           C  
ATOM    234  C   LEU A  17      -1.860  25.417  -1.162  1.00  7.91           C  
ATOM    235  O   LEU A  17      -1.787  26.597  -0.818  1.00  7.91           O  
ATOM    236  CB  LEU A  17       0.040  23.838  -0.837  1.00  7.91           C  
ATOM    237  CG  LEU A  17       1.110  24.876  -0.886  1.00  7.91           C  
ATOM    238  CD1 LEU A  17       1.352  25.379   0.529  1.00  7.91           C  
ATOM    239  CD2 LEU A  17       2.374  24.258  -1.468  1.00  7.91           C  
ATOM    240  H   LEU A  17      -1.878  22.252  -0.464  1.00  7.91           H  
ATOM    241  HA  LEU A  17      -1.164  24.695   0.713  1.00  7.91           H  
ATOM    242 1HB  LEU A  17       0.400  23.014  -0.242  1.00  7.91           H  
ATOM    243 2HB  LEU A  17      -0.114  23.472  -1.854  1.00  7.91           H  
ATOM    244  HG  LEU A  17       0.789  25.715  -1.506  1.00  7.91           H  
ATOM    245 1HD1 LEU A  17       2.125  26.135   0.503  1.00  7.91           H  
ATOM    246 2HD1 LEU A  17       0.435  25.812   0.929  1.00  7.91           H  
ATOM    247 3HD1 LEU A  17       1.666  24.549   1.163  1.00  7.91           H  
ATOM    248 1HD2 LEU A  17       3.166  25.007  -1.500  1.00  7.91           H  
ATOM    249 2HD2 LEU A  17       2.688  23.422  -0.842  1.00  7.91           H  
ATOM    250 3HD2 LEU A  17       2.168  23.899  -2.477  1.00  7.91           H  
ATOM    251  N   LYS A  18      -2.438  25.028  -2.290  1.00  9.84           N  
ATOM    252  CA  LYS A  18      -3.011  25.959  -3.248  1.00  9.84           C  
ATOM    253  C   LYS A  18      -4.223  26.753  -2.738  1.00  9.84           C  
ATOM    254  O   LYS A  18      -4.571  27.774  -3.337  1.00  9.84           O  
ATOM    255  CB  LYS A  18      -3.407  25.208  -4.515  1.00  9.84           C  
ATOM    256  CG  LYS A  18      -2.229  24.699  -5.344  1.00  9.84           C  
ATOM    257  CD  LYS A  18      -2.709  23.914  -6.555  1.00  9.84           C  
ATOM    258  CE  LYS A  18      -1.546  23.382  -7.378  1.00  9.84           C  
ATOM    259  NZ  LYS A  18      -2.019  22.596  -8.555  1.00  9.84           N  
ATOM    260  H   LYS A  18      -2.454  24.029  -2.513  1.00  9.84           H  
ATOM    261  HA  LYS A  18      -2.238  26.682  -3.508  1.00  9.84           H  
ATOM    262 1HB  LYS A  18      -4.013  24.338  -4.235  1.00  9.84           H  
ATOM    263 2HB  LYS A  18      -4.023  25.849  -5.143  1.00  9.84           H  
ATOM    264 1HG  LYS A  18      -1.634  25.545  -5.684  1.00  9.84           H  
ATOM    265 2HG  LYS A  18      -1.598  24.063  -4.728  1.00  9.84           H  
ATOM    266 1HD  LYS A  18      -3.313  23.068  -6.211  1.00  9.84           H  
ATOM    267 2HD  LYS A  18      -3.329  24.552  -7.182  1.00  9.84           H  
ATOM    268 1HE  LYS A  18      -0.943  24.218  -7.728  1.00  9.84           H  
ATOM    269 2HE  LYS A  18      -0.927  22.738  -6.747  1.00  9.84           H  
ATOM    270 1HZ  LYS A  18      -1.225  22.256  -9.079  1.00  9.84           H  
ATOM    271 2HZ  LYS A  18      -2.573  21.810  -8.231  1.00  9.84           H  
ATOM    272 3HZ  LYS A  18      -2.585  23.185  -9.148  1.00  9.84           H  
ATOM    273  N   GLU A  19      -4.912  26.268  -1.694  1.00 11.78           N  
ATOM    274  CA  GLU A  19      -6.119  26.949  -1.228  1.00 11.78           C  
ATOM    275  C   GLU A  19      -6.024  27.664   0.128  1.00 11.78           C  
ATOM    276  O   GLU A  19      -6.728  28.655   0.335  1.00 11.78           O  
ATOM    277  CB  GLU A  19      -7.302  25.970  -1.174  1.00 11.78           C  
ATOM    278  CG  GLU A  19      -7.744  25.413  -2.532  1.00 11.78           C  
ATOM    279  CD  GLU A  19      -9.000  24.542  -2.451  1.00 11.78           C  
ATOM    280  OE1 GLU A  19      -9.469  24.297  -1.362  1.00 11.78           O  
ATOM    281  OE2 GLU A  19      -9.491  24.143  -3.486  1.00 11.78           O  
ATOM    282  H   GLU A  19      -4.579  25.447  -1.191  1.00 11.78           H  
ATOM    283  HA  GLU A  19      -6.366  27.710  -1.966  1.00 11.78           H  
ATOM    284 1HB  GLU A  19      -7.029  25.120  -0.543  1.00 11.78           H  
ATOM    285 2HB  GLU A  19      -8.158  26.459  -0.713  1.00 11.78           H  
ATOM    286 1HG  GLU A  19      -7.931  26.244  -3.211  1.00 11.78           H  
ATOM    287 2HG  GLU A  19      -6.924  24.821  -2.946  1.00 11.78           H  
ATOM    288  N   ASP A  20      -5.191  27.183   1.052  1.00 12.79           N  
ATOM    289  CA  ASP A  20      -5.220  27.758   2.402  1.00 12.79           C  
ATOM    290  C   ASP A  20      -3.844  27.760   3.091  1.00 12.79           C  
ATOM    291  O   ASP A  20      -3.202  26.726   3.159  1.00 12.79           O  
ATOM    292  CB  ASP A  20      -6.212  26.957   3.261  1.00 12.79           C  
ATOM    293  CG  ASP A  20      -6.604  27.619   4.583  1.00 12.79           C  
ATOM    294  OD1 ASP A  20      -5.757  27.845   5.426  1.00 12.79           O  
ATOM    295  OD2 ASP A  20      -7.773  27.879   4.744  1.00 12.79           O  
ATOM    296  H   ASP A  20      -4.609  26.369   0.836  1.00 12.79           H  
ATOM    297  HA  ASP A  20      -5.591  28.770   2.298  1.00 12.79           H  
ATOM    298 1HB  ASP A  20      -7.126  26.786   2.684  1.00 12.79           H  
ATOM    299 2HB  ASP A  20      -5.785  25.978   3.479  1.00 12.79           H  
ATOM    300  N   PRO A  21      -3.365  28.876   3.670  1.00 12.28           N  
ATOM    301  CA  PRO A  21      -2.070  28.974   4.334  1.00 12.28           C  
ATOM    302  C   PRO A  21      -1.915  28.041   5.548  1.00 12.28           C  
ATOM    303  O   PRO A  21      -0.790  27.686   5.915  1.00 12.28           O  
ATOM    304  CB  PRO A  21      -2.016  30.447   4.750  1.00 12.28           C  
ATOM    305  CG  PRO A  21      -3.463  30.896   4.809  1.00 12.28           C  
ATOM    306  CD  PRO A  21      -4.162  30.124   3.717  1.00 12.28           C  
ATOM    307  HA  PRO A  21      -1.285  28.758   3.594  1.00 12.28           H  
ATOM    308 1HB  PRO A  21      -1.514  30.533   5.724  1.00 12.28           H  
ATOM    309 2HB  PRO A  21      -1.416  31.021   4.029  1.00 12.28           H  
ATOM    310 1HG  PRO A  21      -3.883  30.670   5.804  1.00 12.28           H  
ATOM    311 2HG  PRO A  21      -3.533  31.985   4.673  1.00 12.28           H  
ATOM    312 1HD  PRO A  21      -5.186  29.946   4.063  1.00 12.28           H  
ATOM    313 2HD  PRO A  21      -4.124  30.654   2.756  1.00 12.28           H  
ATOM    314  N   GLU A  22      -3.024  27.561   6.143  1.00 10.52           N  
ATOM    315  CA  GLU A  22      -2.896  26.665   7.299  1.00 10.52           C  
ATOM    316  C   GLU A  22      -2.623  25.250   6.811  1.00 10.52           C  
ATOM    317  O   GLU A  22      -2.368  24.323   7.595  1.00 10.52           O  
ATOM    318  CB  GLU A  22      -4.124  26.695   8.217  1.00 10.52           C  
ATOM    319  CG  GLU A  22      -4.340  28.038   8.937  1.00 10.52           C  
ATOM    320  CD  GLU A  22      -5.507  28.037   9.925  1.00 10.52           C  
ATOM    321  OE1 GLU A  22      -6.154  27.025  10.073  1.00 10.52           O  
ATOM    322  OE2 GLU A  22      -5.735  29.059  10.537  1.00 10.52           O  
ATOM    323  H   GLU A  22      -3.969  27.805   5.819  1.00 10.52           H  
ATOM    324  HA  GLU A  22      -2.039  26.986   7.891  1.00 10.52           H  
ATOM    325 1HB  GLU A  22      -5.019  26.484   7.626  1.00 10.52           H  
ATOM    326 2HB  GLU A  22      -4.035  25.914   8.971  1.00 10.52           H  
ATOM    327 1HG  GLU A  22      -3.429  28.300   9.472  1.00 10.52           H  
ATOM    328 2HG  GLU A  22      -4.515  28.804   8.178  1.00 10.52           H  
ATOM    329  N   ALA A  23      -2.582  25.107   5.488  1.00  8.35           N  
ATOM    330  CA  ALA A  23      -2.249  23.869   4.847  1.00  8.35           C  
ATOM    331  C   ALA A  23      -0.901  23.420   5.304  1.00  8.35           C  
ATOM    332  O   ALA A  23      -0.667  22.236   5.402  1.00  8.35           O  
ATOM    333  CB  ALA A  23      -2.202  24.019   3.359  1.00  8.35           C  
ATOM    334  H   ALA A  23      -2.800  25.893   4.878  1.00  8.35           H  
ATOM    335  HA  ALA A  23      -2.987  23.122   5.122  1.00  8.35           H  
ATOM    336 1HB  ALA A  23      -1.928  23.076   2.915  1.00  8.35           H  
ATOM    337 2HB  ALA A  23      -3.175  24.327   2.994  1.00  8.35           H  
ATOM    338 3HB  ALA A  23      -1.457  24.770   3.097  1.00  8.35           H  
ATOM    339  N   TYR A  24      -0.006  24.336   5.641  1.00  6.48           N  
ATOM    340  CA  TYR A  24       1.315  23.897   6.043  1.00  6.48           C  
ATOM    341  C   TYR A  24       1.246  22.943   7.241  1.00  6.48           C  
ATOM    342  O   TYR A  24       2.037  21.997   7.329  1.00  6.48           O  
ATOM    343  CB  TYR A  24       2.191  25.098   6.335  1.00  6.48           C  
ATOM    344  CG  TYR A  24       2.651  25.805   5.084  1.00  6.48           C  
ATOM    345  CD1 TYR A  24       2.324  27.136   4.876  1.00  6.48           C  
ATOM    346  CD2 TYR A  24       3.408  25.118   4.144  1.00  6.48           C  
ATOM    347  CE1 TYR A  24       2.754  27.783   3.738  1.00  6.48           C  
ATOM    348  CE2 TYR A  24       3.842  25.766   3.006  1.00  6.48           C  
ATOM    349  CZ  TYR A  24       3.520  27.097   2.804  1.00  6.48           C  
ATOM    350  OH  TYR A  24       3.959  27.747   1.671  1.00  6.48           O  
ATOM    351  H   TYR A  24      -0.236  25.334   5.613  1.00  6.48           H  
ATOM    352  HA  TYR A  24       1.759  23.349   5.213  1.00  6.48           H  
ATOM    353 1HB  TYR A  24       1.634  25.812   6.948  1.00  6.48           H  
ATOM    354 2HB  TYR A  24       3.067  24.786   6.902  1.00  6.48           H  
ATOM    355  HD1 TYR A  24       1.727  27.672   5.615  1.00  6.48           H  
ATOM    356  HD2 TYR A  24       3.661  24.069   4.307  1.00  6.48           H  
ATOM    357  HE1 TYR A  24       2.499  28.830   3.578  1.00  6.48           H  
ATOM    358  HE2 TYR A  24       4.440  25.231   2.268  1.00  6.48           H  
ATOM    359  HH  TYR A  24       4.428  27.127   1.108  1.00  6.48           H  
ATOM    360  N   ASP A  25       0.332  23.188   8.185  1.00  5.27           N  
ATOM    361  CA  ASP A  25       0.249  22.292   9.324  1.00  5.27           C  
ATOM    362  C   ASP A  25      -0.408  20.984   8.900  1.00  5.27           C  
ATOM    363  O   ASP A  25       0.028  19.904   9.303  1.00  5.27           O  
ATOM    364  CB  ASP A  25      -0.522  22.930  10.478  1.00  5.27           C  
ATOM    365  CG  ASP A  25       0.247  24.079  11.149  1.00  5.27           C  
ATOM    366  OD1 ASP A  25       1.425  24.218  10.893  1.00  5.27           O  
ATOM    367  OD2 ASP A  25      -0.347  24.796  11.919  1.00  5.27           O  
ATOM    368  H   ASP A  25      -0.348  23.936   8.073  1.00  5.27           H  
ATOM    369  HA  ASP A  25       1.259  22.072   9.670  1.00  5.27           H  
ATOM    370 1HB  ASP A  25      -1.473  23.319  10.101  1.00  5.27           H  
ATOM    371 2HB  ASP A  25      -0.752  22.171  11.226  1.00  5.27           H  
ATOM    372  N   LYS A  26      -1.429  21.079   8.043  1.00  4.67           N  
ATOM    373  CA  LYS A  26      -2.148  19.885   7.582  1.00  4.67           C  
ATOM    374  C   LYS A  26      -1.210  18.990   6.765  1.00  4.67           C  
ATOM    375  O   LYS A  26      -1.258  17.760   6.844  1.00  4.67           O  
ATOM    376  CB  LYS A  26      -3.345  20.297   6.737  1.00  4.67           C  
ATOM    377  CG  LYS A  26      -4.456  20.989   7.504  1.00  4.67           C  
ATOM    378  CD  LYS A  26      -5.598  21.413   6.581  1.00  4.67           C  
ATOM    379  CE  LYS A  26      -6.699  22.132   7.362  1.00  4.67           C  
ATOM    380  NZ  LYS A  26      -7.807  22.603   6.478  1.00  4.67           N  
ATOM    381  H   LYS A  26      -1.722  22.010   7.734  1.00  4.67           H  
ATOM    382  HA  LYS A  26      -2.491  19.320   8.451  1.00  4.67           H  
ATOM    383 1HB  LYS A  26      -3.010  20.963   5.954  1.00  4.67           H  
ATOM    384 2HB  LYS A  26      -3.769  19.416   6.260  1.00  4.67           H  
ATOM    385 1HG  LYS A  26      -4.841  20.319   8.274  1.00  4.67           H  
ATOM    386 2HG  LYS A  26      -4.045  21.879   7.990  1.00  4.67           H  
ATOM    387 1HD  LYS A  26      -5.211  22.086   5.815  1.00  4.67           H  
ATOM    388 2HD  LYS A  26      -6.019  20.535   6.090  1.00  4.67           H  
ATOM    389 1HE  LYS A  26      -7.107  21.449   8.105  1.00  4.67           H  
ATOM    390 2HE  LYS A  26      -6.265  22.995   7.874  1.00  4.67           H  
ATOM    391 1HZ  LYS A  26      -8.508  23.069   7.038  1.00  4.67           H  
ATOM    392 2HZ  LYS A  26      -7.442  23.253   5.792  1.00  4.67           H  
ATOM    393 3HZ  LYS A  26      -8.224  21.813   6.007  1.00  4.67           H  
ATOM    394  N   ILE A  27      -0.345  19.627   5.991  1.00  4.52           N  
ATOM    395  CA  ILE A  27       0.655  18.981   5.174  1.00  4.52           C  
ATOM    396  C   ILE A  27       1.651  18.272   6.055  1.00  4.52           C  
ATOM    397  O   ILE A  27       2.019  17.134   5.777  1.00  4.52           O  
ATOM    398  CB  ILE A  27       1.347  19.975   4.245  1.00  4.52           C  
ATOM    399  CG1 ILE A  27       0.329  20.461   3.193  1.00  4.52           C  
ATOM    400  CG2 ILE A  27       2.548  19.318   3.604  1.00  4.52           C  
ATOM    401  CD1 ILE A  27       0.752  21.664   2.397  1.00  4.52           C  
ATOM    402  H   ILE A  27      -0.386  20.635   5.969  1.00  4.52           H  
ATOM    403  HA  ILE A  27       0.159  18.236   4.550  1.00  4.52           H  
ATOM    404  HB  ILE A  27       1.667  20.845   4.819  1.00  4.52           H  
ATOM    405 1HG1 ILE A  27       0.159  19.666   2.518  1.00  4.52           H  
ATOM    406 2HG1 ILE A  27      -0.608  20.674   3.680  1.00  4.52           H  
ATOM    407 1HG2 ILE A  27       3.040  20.028   2.945  1.00  4.52           H  
ATOM    408 2HG2 ILE A  27       3.243  18.999   4.380  1.00  4.52           H  
ATOM    409 3HG2 ILE A  27       2.225  18.451   3.033  1.00  4.52           H  
ATOM    410 1HD1 ILE A  27      -0.036  21.898   1.692  1.00  4.52           H  
ATOM    411 2HD1 ILE A  27       0.909  22.510   3.061  1.00  4.52           H  
ATOM    412 3HD1 ILE A  27       1.671  21.449   1.862  1.00  4.52           H  
ATOM    413  N   ALA A  28       2.101  18.940   7.125  1.00  4.69           N  
ATOM    414  CA  ALA A  28       3.012  18.284   8.044  1.00  4.69           C  
ATOM    415  C   ALA A  28       2.353  17.031   8.620  1.00  4.69           C  
ATOM    416  O   ALA A  28       2.999  15.983   8.730  1.00  4.69           O  
ATOM    417  CB  ALA A  28       3.404  19.233   9.159  1.00  4.69           C  
ATOM    418  H   ALA A  28       1.819  19.905   7.299  1.00  4.69           H  
ATOM    419  HA  ALA A  28       3.902  17.985   7.492  1.00  4.69           H  
ATOM    420 1HB  ALA A  28       4.097  18.736   9.834  1.00  4.69           H  
ATOM    421 2HB  ALA A  28       3.877  20.118   8.732  1.00  4.69           H  
ATOM    422 3HB  ALA A  28       2.515  19.533   9.709  1.00  4.69           H  
ATOM    423  N   GLU A  29       1.052  17.105   8.941  1.00  5.05           N  
ATOM    424  CA  GLU A  29       0.389  15.911   9.446  1.00  5.05           C  
ATOM    425  C   GLU A  29       0.359  14.832   8.364  1.00  5.05           C  
ATOM    426  O   GLU A  29       0.615  13.661   8.650  1.00  5.05           O  
ATOM    427  CB  GLU A  29      -1.038  16.207   9.936  1.00  5.05           C  
ATOM    428  CG  GLU A  29      -1.121  17.033  11.222  1.00  5.05           C  
ATOM    429  CD  GLU A  29      -2.555  17.292  11.688  1.00  5.05           C  
ATOM    430  OE1 GLU A  29      -3.473  16.945  10.978  1.00  5.05           O  
ATOM    431  OE2 GLU A  29      -2.720  17.824  12.764  1.00  5.05           O  
ATOM    432  H   GLU A  29       0.552  17.993   8.862  1.00  5.05           H  
ATOM    433  HA  GLU A  29       0.963  15.529  10.289  1.00  5.05           H  
ATOM    434 1HB  GLU A  29      -1.580  16.748   9.166  1.00  5.05           H  
ATOM    435 2HB  GLU A  29      -1.564  15.268  10.105  1.00  5.05           H  
ATOM    436 1HG  GLU A  29      -0.580  16.513  12.010  1.00  5.05           H  
ATOM    437 2HG  GLU A  29      -0.624  17.988  11.048  1.00  5.05           H  
ATOM    438  N   ALA A  30       0.103  15.225   7.108  1.00  5.51           N  
ATOM    439  CA  ALA A  30       0.085  14.247   6.028  1.00  5.51           C  
ATOM    440  C   ALA A  30       1.447  13.590   5.898  1.00  5.51           C  
ATOM    441  O   ALA A  30       1.540  12.376   5.714  1.00  5.51           O  
ATOM    442  CB  ALA A  30      -0.294  14.900   4.704  1.00  5.51           C  
ATOM    443  H   ALA A  30      -0.124  16.201   6.922  1.00  5.51           H  
ATOM    444  HA  ALA A  30      -0.649  13.480   6.277  1.00  5.51           H  
ATOM    445 1HB  ALA A  30      -0.317  14.147   3.918  1.00  5.51           H  
ATOM    446 2HB  ALA A  30      -1.277  15.362   4.795  1.00  5.51           H  
ATOM    447 3HB  ALA A  30       0.439  15.660   4.451  1.00  5.51           H  
ATOM    448  N   ALA A  31       2.512  14.383   6.035  1.00  6.07           N  
ATOM    449  CA  ALA A  31       3.859  13.853   5.943  1.00  6.07           C  
ATOM    450  C   ALA A  31       4.098  12.831   7.036  1.00  6.07           C  
ATOM    451  O   ALA A  31       4.691  11.777   6.796  1.00  6.07           O  
ATOM    452  CB  ALA A  31       4.876  14.972   6.046  1.00  6.07           C  
ATOM    453  H   ALA A  31       2.374  15.383   6.179  1.00  6.07           H  
ATOM    454  HA  ALA A  31       3.964  13.358   4.980  1.00  6.07           H  
ATOM    455 1HB  ALA A  31       5.879  14.564   5.958  1.00  6.07           H  
ATOM    456 2HB  ALA A  31       4.700  15.694   5.250  1.00  6.07           H  
ATOM    457 3HB  ALA A  31       4.770  15.465   7.009  1.00  6.07           H  
ATOM    458  N   ASN A  32       3.596  13.109   8.237  1.00  6.66           N  
ATOM    459  CA  ASN A  32       3.790  12.179   9.332  1.00  6.66           C  
ATOM    460  C   ASN A  32       3.063  10.868   9.048  1.00  6.66           C  
ATOM    461  O   ASN A  32       3.620   9.783   9.269  1.00  6.66           O  
ATOM    462  CB  ASN A  32       3.335  12.811  10.630  1.00  6.66           C  
ATOM    463  CG  ASN A  32       4.288  13.888  11.095  1.00  6.66           C  
ATOM    464  OD1 ASN A  32       5.461  13.915  10.696  1.00  6.66           O  
ATOM    465  ND2 ASN A  32       3.806  14.776  11.929  1.00  6.66           N  
ATOM    466  H   ASN A  32       3.116  13.998   8.395  1.00  6.66           H  
ATOM    467  HA  ASN A  32       4.851  11.954   9.411  1.00  6.66           H  
ATOM    468 1HB  ASN A  32       2.349  13.251  10.495  1.00  6.66           H  
ATOM    469 2HB  ASN A  32       3.250  12.047  11.400  1.00  6.66           H  
ATOM    470 1HD2 ASN A  32       4.390  15.514  12.266  1.00  6.66           H  
ATOM    471 2HD2 ASN A  32       2.854  14.718  12.222  1.00  6.66           H  
ATOM    472  N   ASP A  33       1.847  10.957   8.488  1.00  7.17           N  
ATOM    473  CA  ASP A  33       1.110   9.745   8.148  1.00  7.17           C  
ATOM    474  C   ASP A  33       1.850   8.944   7.084  1.00  7.17           C  
ATOM    475  O   ASP A  33       1.933   7.715   7.176  1.00  7.17           O  
ATOM    476  CB  ASP A  33      -0.306  10.063   7.648  1.00  7.17           C  
ATOM    477  CG  ASP A  33      -1.295  10.515   8.755  1.00  7.17           C  
ATOM    478  OD1 ASP A  33      -0.996  10.354   9.919  1.00  7.17           O  
ATOM    479  OD2 ASP A  33      -2.354  10.990   8.406  1.00  7.17           O  
ATOM    480  H   ASP A  33       1.433  11.878   8.329  1.00  7.17           H  
ATOM    481  HA  ASP A  33       1.027   9.130   9.042  1.00  7.17           H  
ATOM    482 1HB  ASP A  33      -0.243  10.859   6.905  1.00  7.17           H  
ATOM    483 2HB  ASP A  33      -0.716   9.188   7.148  1.00  7.17           H  
ATOM    484  N   LEU A  34       2.439   9.640   6.104  1.00  7.46           N  
ATOM    485  CA  LEU A  34       3.172   8.959   5.046  1.00  7.46           C  
ATOM    486  C   LEU A  34       4.406   8.260   5.586  1.00  7.46           C  
ATOM    487  O   LEU A  34       4.719   7.150   5.162  1.00  7.46           O  
ATOM    488  CB  LEU A  34       3.591   9.938   3.955  1.00  7.46           C  
ATOM    489  CG  LEU A  34       2.466  10.514   3.131  1.00  7.46           C  
ATOM    490  CD1 LEU A  34       3.055  11.564   2.181  1.00  7.46           C  
ATOM    491  CD2 LEU A  34       1.734   9.377   2.426  1.00  7.46           C  
ATOM    492  H   LEU A  34       2.335  10.656   6.076  1.00  7.46           H  
ATOM    493  HA  LEU A  34       2.518   8.211   4.606  1.00  7.46           H  
ATOM    494 1HB  LEU A  34       4.112  10.769   4.425  1.00  7.46           H  
ATOM    495 2HB  LEU A  34       4.282   9.438   3.283  1.00  7.46           H  
ATOM    496  HG  LEU A  34       1.764  11.018   3.772  1.00  7.46           H  
ATOM    497 1HD1 LEU A  34       2.284  12.017   1.591  1.00  7.46           H  
ATOM    498 2HD1 LEU A  34       3.549  12.335   2.768  1.00  7.46           H  
ATOM    499 3HD1 LEU A  34       3.777  11.097   1.523  1.00  7.46           H  
ATOM    500 1HD2 LEU A  34       0.919   9.781   1.846  1.00  7.46           H  
ATOM    501 2HD2 LEU A  34       2.403   8.840   1.781  1.00  7.46           H  
ATOM    502 3HD2 LEU A  34       1.338   8.694   3.169  1.00  7.46           H  
ATOM    503  N   ARG A  35       5.096   8.887   6.543  1.00  7.46           N  
ATOM    504  CA  ARG A  35       6.281   8.284   7.145  1.00  7.46           C  
ATOM    505  C   ARG A  35       5.879   7.022   7.907  1.00  7.46           C  
ATOM    506  O   ARG A  35       6.559   5.992   7.848  1.00  7.46           O  
ATOM    507  CB  ARG A  35       6.958   9.295   8.055  1.00  7.46           C  
ATOM    508  CG  ARG A  35       7.627  10.445   7.294  1.00  7.46           C  
ATOM    509  CD  ARG A  35       8.095  11.527   8.193  1.00  7.46           C  
ATOM    510  NE  ARG A  35       8.668  12.636   7.442  1.00  7.46           N  
ATOM    511  CZ  ARG A  35       8.936  13.852   7.958  1.00  7.46           C  
ATOM    512  NH1 ARG A  35       8.688  14.095   9.226  1.00  7.46           N  
ATOM    513  NH2 ARG A  35       9.447  14.798   7.189  1.00  7.46           N  
ATOM    514  H   ARG A  35       4.805   9.821   6.837  1.00  7.46           H  
ATOM    515  HA  ARG A  35       6.975   8.011   6.351  1.00  7.46           H  
ATOM    516 1HB  ARG A  35       6.220   9.729   8.728  1.00  7.46           H  
ATOM    517 2HB  ARG A  35       7.713   8.800   8.661  1.00  7.46           H  
ATOM    518 1HG  ARG A  35       8.494  10.056   6.762  1.00  7.46           H  
ATOM    519 2HG  ARG A  35       6.932  10.862   6.576  1.00  7.46           H  
ATOM    520 1HD  ARG A  35       7.247  11.908   8.765  1.00  7.46           H  
ATOM    521 2HD  ARG A  35       8.851  11.143   8.873  1.00  7.46           H  
ATOM    522  HE  ARG A  35       8.872  12.485   6.462  1.00  7.46           H  
ATOM    523 1HH1 ARG A  35       8.300  13.366   9.812  1.00  7.46           H  
ATOM    524 2HH1 ARG A  35       8.886  15.005   9.615  1.00  7.46           H  
ATOM    525 1HH2 ARG A  35       9.638  14.611   6.214  1.00  7.46           H  
ATOM    526 2HH2 ARG A  35       9.647  15.709   7.576  1.00  7.46           H  
ATOM    527  N   GLY A  36       4.722   7.081   8.571  1.00  7.21           N  
ATOM    528  CA  GLY A  36       4.176   5.936   9.283  1.00  7.21           C  
ATOM    529  C   GLY A  36       3.941   4.787   8.305  1.00  7.21           C  
ATOM    530  O   GLY A  36       4.424   3.665   8.507  1.00  7.21           O  
ATOM    531  H   GLY A  36       4.213   7.967   8.605  1.00  7.21           H  
ATOM    532 1HA  GLY A  36       4.863   5.626  10.069  1.00  7.21           H  
ATOM    533 2HA  GLY A  36       3.235   6.221   9.754  1.00  7.21           H  
ATOM    534  N   LEU A  37       3.212   5.086   7.225  1.00  6.77           N  
ATOM    535  CA  LEU A  37       2.898   4.087   6.215  1.00  6.77           C  
ATOM    536  C   LEU A  37       4.160   3.568   5.560  1.00  6.77           C  
ATOM    537  O   LEU A  37       4.271   2.370   5.312  1.00  6.77           O  
ATOM    538  CB  LEU A  37       1.989   4.702   5.151  1.00  6.77           C  
ATOM    539  CG  LEU A  37       0.583   5.029   5.626  1.00  6.77           C  
ATOM    540  CD1 LEU A  37      -0.146   5.816   4.556  1.00  6.77           C  
ATOM    541  CD2 LEU A  37      -0.139   3.731   5.943  1.00  6.77           C  
ATOM    542  H   LEU A  37       2.849   6.035   7.124  1.00  6.77           H  
ATOM    543  HA  LEU A  37       2.384   3.260   6.692  1.00  6.77           H  
ATOM    544 1HB  LEU A  37       2.445   5.629   4.803  1.00  6.77           H  
ATOM    545 2HB  LEU A  37       1.914   4.016   4.309  1.00  6.77           H  
ATOM    546  HG  LEU A  37       0.636   5.645   6.523  1.00  6.77           H  
ATOM    547 1HD1 LEU A  37      -1.150   6.058   4.902  1.00  6.77           H  
ATOM    548 2HD1 LEU A  37       0.398   6.738   4.353  1.00  6.77           H  
ATOM    549 3HD1 LEU A  37      -0.210   5.220   3.655  1.00  6.77           H  
ATOM    550 1HD2 LEU A  37      -1.147   3.952   6.293  1.00  6.77           H  
ATOM    551 2HD2 LEU A  37      -0.192   3.115   5.044  1.00  6.77           H  
ATOM    552 3HD2 LEU A  37       0.407   3.195   6.718  1.00  6.77           H  
ATOM    553  N   GLY A  38       5.130   4.445   5.332  1.00  6.21           N  
ATOM    554  CA  GLY A  38       6.397   4.094   4.724  1.00  6.21           C  
ATOM    555  C   GLY A  38       7.080   3.002   5.523  1.00  6.21           C  
ATOM    556  O   GLY A  38       7.448   1.961   4.975  1.00  6.21           O  
ATOM    557  H   GLY A  38       4.972   5.421   5.558  1.00  6.21           H  
ATOM    558 1HA  GLY A  38       6.234   3.763   3.699  1.00  6.21           H  
ATOM    559 2HA  GLY A  38       7.031   4.980   4.689  1.00  6.21           H  
ATOM    560  N   LYS A  39       7.243   3.232   6.826  1.00  5.64           N  
ATOM    561  CA  LYS A  39       7.907   2.251   7.674  1.00  5.64           C  
ATOM    562  C   LYS A  39       7.147   0.924   7.677  1.00  5.64           C  
ATOM    563  O   LYS A  39       7.762  -0.153   7.617  1.00  5.64           O  
ATOM    564  CB  LYS A  39       8.013   2.806   9.094  1.00  5.64           C  
ATOM    565  CG  LYS A  39       9.013   3.956   9.237  1.00  5.64           C  
ATOM    566  CD  LYS A  39       9.035   4.502  10.655  1.00  5.64           C  
ATOM    567  CE  LYS A  39      10.004   5.669  10.783  1.00  5.64           C  
ATOM    568  NZ  LYS A  39       9.999   6.245  12.156  1.00  5.64           N  
ATOM    569  H   LYS A  39       6.915   4.115   7.224  1.00  5.64           H  
ATOM    570  HA  LYS A  39       8.906   2.072   7.284  1.00  5.64           H  
ATOM    571 1HB  LYS A  39       7.034   3.182   9.405  1.00  5.64           H  
ATOM    572 2HB  LYS A  39       8.297   2.011   9.781  1.00  5.64           H  
ATOM    573 1HG  LYS A  39      10.009   3.611   8.967  1.00  5.64           H  
ATOM    574 2HG  LYS A  39       8.727   4.758   8.557  1.00  5.64           H  
ATOM    575 1HD  LYS A  39       8.032   4.843  10.920  1.00  5.64           H  
ATOM    576 2HD  LYS A  39       9.330   3.715  11.348  1.00  5.64           H  
ATOM    577 1HE  LYS A  39      11.010   5.326  10.548  1.00  5.64           H  
ATOM    578 2HE  LYS A  39       9.720   6.448  10.072  1.00  5.64           H  
ATOM    579 1HZ  LYS A  39      10.652   7.015  12.203  1.00  5.64           H  
ATOM    580 2HZ  LYS A  39       9.070   6.576  12.377  1.00  5.64           H  
ATOM    581 3HZ  LYS A  39      10.270   5.535  12.821  1.00  5.64           H  
ATOM    582  N   LYS A  40       5.814   0.986   7.687  1.00  5.15           N  
ATOM    583  CA  LYS A  40       5.042  -0.244   7.664  1.00  5.15           C  
ATOM    584  C   LYS A  40       5.240  -0.964   6.340  1.00  5.15           C  
ATOM    585  O   LYS A  40       5.417  -2.179   6.310  1.00  5.15           O  
ATOM    586  CB  LYS A  40       3.557   0.040   7.878  1.00  5.15           C  
ATOM    587  CG  LYS A  40       3.198   0.495   9.287  1.00  5.15           C  
ATOM    588  CD  LYS A  40       1.708   0.790   9.414  1.00  5.15           C  
ATOM    589  CE  LYS A  40       1.354   1.251  10.822  1.00  5.15           C  
ATOM    590  NZ  LYS A  40      -0.098   1.558  10.960  1.00  5.15           N  
ATOM    591  H   LYS A  40       5.339   1.892   7.745  1.00  5.15           H  
ATOM    592  HA  LYS A  40       5.399  -0.896   8.462  1.00  5.15           H  
ATOM    593 1HB  LYS A  40       3.242   0.824   7.190  1.00  5.15           H  
ATOM    594 2HB  LYS A  40       2.979  -0.851   7.646  1.00  5.15           H  
ATOM    595 1HG  LYS A  40       3.473  -0.279  10.003  1.00  5.15           H  
ATOM    596 2HG  LYS A  40       3.759   1.398   9.524  1.00  5.15           H  
ATOM    597 1HD  LYS A  40       1.438   1.577   8.707  1.00  5.15           H  
ATOM    598 2HD  LYS A  40       1.136  -0.105   9.174  1.00  5.15           H  
ATOM    599 1HE  LYS A  40       1.620   0.468  11.530  1.00  5.15           H  
ATOM    600 2HE  LYS A  40       1.929   2.148  11.054  1.00  5.15           H  
ATOM    601 1HZ  LYS A  40      -0.290   1.861  11.905  1.00  5.15           H  
ATOM    602 2HZ  LYS A  40      -0.352   2.292  10.315  1.00  5.15           H  
ATOM    603 3HZ  LYS A  40      -0.639   0.729  10.757  1.00  5.15           H  
ATOM    604  N   CYS A  41       5.272  -0.207   5.248  1.00  4.75           N  
ATOM    605  CA  CYS A  41       5.426  -0.785   3.929  1.00  4.75           C  
ATOM    606  C   CYS A  41       6.786  -1.444   3.789  1.00  4.75           C  
ATOM    607  O   CYS A  41       6.908  -2.462   3.110  1.00  4.75           O  
ATOM    608  CB  CYS A  41       5.241   0.272   2.858  1.00  4.75           C  
ATOM    609  SG  CYS A  41       3.530   0.901   2.749  1.00  4.75           S  
ATOM    610  H   CYS A  41       5.139   0.796   5.329  1.00  4.75           H  
ATOM    611  HA  CYS A  41       4.653  -1.539   3.794  1.00  4.75           H  
ATOM    612 1HB  CYS A  41       5.901   1.116   3.059  1.00  4.75           H  
ATOM    613 2HB  CYS A  41       5.519  -0.142   1.900  1.00  4.75           H  
ATOM    614  HG  CYS A  41       3.574   1.526   3.948  1.00  4.75           H  
ATOM    615  N   LYS A  42       7.817  -0.881   4.426  1.00  4.43           N  
ATOM    616  CA  LYS A  42       9.134  -1.500   4.360  1.00  4.43           C  
ATOM    617  C   LYS A  42       9.085  -2.870   5.030  1.00  4.43           C  
ATOM    618  O   LYS A  42       9.675  -3.836   4.531  1.00  4.43           O  
ATOM    619  CB  LYS A  42      10.191  -0.609   5.012  1.00  4.43           C  
ATOM    620  CG  LYS A  42      10.519   0.653   4.215  1.00  4.43           C  
ATOM    621  CD  LYS A  42      11.542   1.524   4.929  1.00  4.43           C  
ATOM    622  CE  LYS A  42      11.831   2.795   4.140  1.00  4.43           C  
ATOM    623  NZ  LYS A  42      12.802   3.678   4.844  1.00  4.43           N  
ATOM    624  H   LYS A  42       7.679  -0.006   4.937  1.00  4.43           H  
ATOM    625  HA  LYS A  42       9.400  -1.642   3.313  1.00  4.43           H  
ATOM    626 1HB  LYS A  42       9.836  -0.297   5.995  1.00  4.43           H  
ATOM    627 2HB  LYS A  42      11.109  -1.174   5.157  1.00  4.43           H  
ATOM    628 1HG  LYS A  42      10.914   0.369   3.241  1.00  4.43           H  
ATOM    629 2HG  LYS A  42       9.613   1.226   4.060  1.00  4.43           H  
ATOM    630 1HD  LYS A  42      11.160   1.797   5.914  1.00  4.43           H  
ATOM    631 2HD  LYS A  42      12.469   0.968   5.058  1.00  4.43           H  
ATOM    632 1HE  LYS A  42      12.238   2.525   3.168  1.00  4.43           H  
ATOM    633 2HE  LYS A  42      10.897   3.341   3.994  1.00  4.43           H  
ATOM    634 1HZ  LYS A  42      12.965   4.508   4.291  1.00  4.43           H  
ATOM    635 2HZ  LYS A  42      12.425   3.943   5.743  1.00  4.43           H  
ATOM    636 3HZ  LYS A  42      13.673   3.185   4.975  1.00  4.43           H  
ATOM    637  N   ALA A  43       8.358  -2.973   6.150  1.00  4.20           N  
ATOM    638  CA  ALA A  43       8.218  -4.262   6.823  1.00  4.20           C  
ATOM    639  C   ALA A  43       7.533  -5.266   5.895  1.00  4.20           C  
ATOM    640  O   ALA A  43       7.917  -6.444   5.829  1.00  4.20           O  
ATOM    641  CB  ALA A  43       7.425  -4.112   8.107  1.00  4.20           C  
ATOM    642  H   ALA A  43       7.913  -2.138   6.545  1.00  4.20           H  
ATOM    643  HA  ALA A  43       9.215  -4.634   7.056  1.00  4.20           H  
ATOM    644 1HB  ALA A  43       7.348  -5.077   8.601  1.00  4.20           H  
ATOM    645 2HB  ALA A  43       7.931  -3.404   8.761  1.00  4.20           H  
ATOM    646 3HB  ALA A  43       6.432  -3.746   7.883  1.00  4.20           H  
ATOM    647  N   VAL A  44       6.549  -4.770   5.139  1.00  4.06           N  
ATOM    648  CA  VAL A  44       5.805  -5.591   4.197  1.00  4.06           C  
ATOM    649  C   VAL A  44       6.703  -6.042   3.062  1.00  4.06           C  
ATOM    650  O   VAL A  44       6.642  -7.204   2.662  1.00  4.06           O  
ATOM    651  CB  VAL A  44       4.595  -4.850   3.636  1.00  4.06           C  
ATOM    652  CG1 VAL A  44       3.934  -5.699   2.553  1.00  4.06           C  
ATOM    653  CG2 VAL A  44       3.670  -4.543   4.769  1.00  4.06           C  
ATOM    654  H   VAL A  44       6.285  -3.792   5.270  1.00  4.06           H  
ATOM    655  HA  VAL A  44       5.441  -6.473   4.723  1.00  4.06           H  
ATOM    656  HB  VAL A  44       4.907  -3.929   3.167  1.00  4.06           H  
ATOM    657 1HG1 VAL A  44       3.065  -5.173   2.151  1.00  4.06           H  
ATOM    658 2HG1 VAL A  44       4.644  -5.890   1.749  1.00  4.06           H  
ATOM    659 3HG1 VAL A  44       3.617  -6.646   2.976  1.00  4.06           H  
ATOM    660 1HG2 VAL A  44       2.791  -4.010   4.397  1.00  4.06           H  
ATOM    661 2HG2 VAL A  44       3.382  -5.453   5.238  1.00  4.06           H  
ATOM    662 3HG2 VAL A  44       4.170  -3.941   5.485  1.00  4.06           H  
ATOM    663  N   LYS A  45       7.550  -5.138   2.548  1.00  3.97           N  
ATOM    664  CA  LYS A  45       8.481  -5.513   1.491  1.00  3.97           C  
ATOM    665  C   LYS A  45       9.387  -6.617   2.009  1.00  3.97           C  
ATOM    666  O   LYS A  45       9.705  -7.554   1.279  1.00  3.97           O  
ATOM    667  CB  LYS A  45       9.333  -4.331   1.026  1.00  3.97           C  
ATOM    668  CG  LYS A  45       8.605  -3.266   0.223  1.00  3.97           C  
ATOM    669  CD  LYS A  45       9.569  -2.150  -0.170  1.00  3.97           C  
ATOM    670  CE  LYS A  45       8.881  -1.055  -0.951  1.00  3.97           C  
ATOM    671  NZ  LYS A  45       9.832   0.030  -1.334  1.00  3.97           N  
ATOM    672  H   LYS A  45       7.530  -4.181   2.895  1.00  3.97           H  
ATOM    673  HA  LYS A  45       7.917  -5.897   0.644  1.00  3.97           H  
ATOM    674 1HB  LYS A  45       9.762  -3.839   1.899  1.00  3.97           H  
ATOM    675 2HB  LYS A  45      10.161  -4.697   0.423  1.00  3.97           H  
ATOM    676 1HG  LYS A  45       8.185  -3.712  -0.678  1.00  3.97           H  
ATOM    677 2HG  LYS A  45       7.794  -2.853   0.814  1.00  3.97           H  
ATOM    678 1HD  LYS A  45      10.005  -1.720   0.733  1.00  3.97           H  
ATOM    679 2HD  LYS A  45      10.373  -2.565  -0.777  1.00  3.97           H  
ATOM    680 1HE  LYS A  45       8.441  -1.477  -1.853  1.00  3.97           H  
ATOM    681 2HE  LYS A  45       8.091  -0.631  -0.337  1.00  3.97           H  
ATOM    682 1HZ  LYS A  45       9.338   0.745  -1.848  1.00  3.97           H  
ATOM    683 2HZ  LYS A  45      10.237   0.434  -0.502  1.00  3.97           H  
ATOM    684 3HZ  LYS A  45      10.566  -0.354  -1.912  1.00  3.97           H  
ATOM    685  N   GLY A  46       9.769  -6.535   3.286  1.00  3.91           N  
ATOM    686  CA  GLY A  46      10.581  -7.569   3.904  1.00  3.91           C  
ATOM    687  C   GLY A  46       9.861  -8.905   3.754  1.00  3.91           C  
ATOM    688  O   GLY A  46      10.426  -9.880   3.250  1.00  3.91           O  
ATOM    689  H   GLY A  46       9.507  -5.715   3.836  1.00  3.91           H  
ATOM    690 1HA  GLY A  46      11.561  -7.610   3.429  1.00  3.91           H  
ATOM    691 2HA  GLY A  46      10.724  -7.335   4.959  1.00  3.91           H  
ATOM    692  N   LEU A  47       8.608  -8.953   4.201  1.00  3.87           N  
ATOM    693  CA  LEU A  47       7.832 -10.180   4.083  1.00  3.87           C  
ATOM    694  C   LEU A  47       7.751 -10.647   2.630  1.00  3.87           C  
ATOM    695  O   LEU A  47       7.921 -11.834   2.347  1.00  3.87           O  
ATOM    696  CB  LEU A  47       6.419 -10.054   4.645  1.00  3.87           C  
ATOM    697  CG  LEU A  47       5.700 -11.419   4.682  1.00  3.87           C  
ATOM    698  CD1 LEU A  47       4.688 -11.442   5.759  1.00  3.87           C  
ATOM    699  CD2 LEU A  47       5.037 -11.705   3.348  1.00  3.87           C  
ATOM    700  H   LEU A  47       8.203  -8.116   4.627  1.00  3.87           H  
ATOM    701  HA  LEU A  47       8.339 -10.952   4.656  1.00  3.87           H  
ATOM    702 1HB  LEU A  47       6.468  -9.648   5.653  1.00  3.87           H  
ATOM    703 2HB  LEU A  47       5.842  -9.370   4.014  1.00  3.87           H  
ATOM    704  HG  LEU A  47       6.430 -12.183   4.894  1.00  3.87           H  
ATOM    705 1HD1 LEU A  47       4.231 -12.416   5.767  1.00  3.87           H  
ATOM    706 2HD1 LEU A  47       5.163 -11.251   6.721  1.00  3.87           H  
ATOM    707 3HD1 LEU A  47       3.952 -10.697   5.567  1.00  3.87           H  
ATOM    708 1HD2 LEU A  47       4.552 -12.667   3.397  1.00  3.87           H  
ATOM    709 2HD2 LEU A  47       4.302 -10.938   3.152  1.00  3.87           H  
ATOM    710 3HD2 LEU A  47       5.771 -11.719   2.556  1.00  3.87           H  
ATOM    711  N   ALA A  48       7.436  -9.736   1.709  1.00  3.81           N  
ATOM    712  CA  ALA A  48       7.310 -10.119   0.310  1.00  3.81           C  
ATOM    713  C   ALA A  48       8.618 -10.731  -0.202  1.00  3.81           C  
ATOM    714  O   ALA A  48       8.594 -11.702  -0.965  1.00  3.81           O  
ATOM    715  CB  ALA A  48       6.925  -8.917  -0.521  1.00  3.81           C  
ATOM    716  H   ALA A  48       7.287  -8.769   1.988  1.00  3.81           H  
ATOM    717  HA  ALA A  48       6.525 -10.870   0.233  1.00  3.81           H  
ATOM    718 1HB  ALA A  48       6.808  -9.212  -1.561  1.00  3.81           H  
ATOM    719 2HB  ALA A  48       5.982  -8.505  -0.147  1.00  3.81           H  
ATOM    720 3HB  ALA A  48       7.705  -8.164  -0.442  1.00  3.81           H  
ATOM    721  N   LYS A  49       9.763 -10.197   0.234  1.00  3.75           N  
ATOM    722  CA  LYS A  49      11.040 -10.768  -0.160  1.00  3.75           C  
ATOM    723  C   LYS A  49      11.180 -12.170   0.423  1.00  3.75           C  
ATOM    724  O   LYS A  49      11.721 -13.062  -0.234  1.00  3.75           O  
ATOM    725  CB  LYS A  49      12.208  -9.876   0.256  1.00  3.75           C  
ATOM    726  CG  LYS A  49      12.328  -8.579  -0.556  1.00  3.75           C  
ATOM    727  CD  LYS A  49      13.493  -7.725  -0.073  1.00  3.75           C  
ATOM    728  CE  LYS A  49      13.604  -6.432  -0.868  1.00  3.75           C  
ATOM    729  NZ  LYS A  49      14.734  -5.581  -0.392  1.00  3.75           N  
ATOM    730  H   LYS A  49       9.745  -9.374   0.838  1.00  3.75           H  
ATOM    731  HA  LYS A  49      11.058 -10.855  -1.245  1.00  3.75           H  
ATOM    732 1HB  LYS A  49      12.087  -9.597   1.303  1.00  3.75           H  
ATOM    733 2HB  LYS A  49      13.141 -10.428   0.171  1.00  3.75           H  
ATOM    734 1HG  LYS A  49      12.482  -8.827  -1.605  1.00  3.75           H  
ATOM    735 2HG  LYS A  49      11.408  -8.010  -0.472  1.00  3.75           H  
ATOM    736 1HD  LYS A  49      13.343  -7.481   0.981  1.00  3.75           H  
ATOM    737 2HD  LYS A  49      14.422  -8.286  -0.170  1.00  3.75           H  
ATOM    738 1HE  LYS A  49      13.760  -6.672  -1.918  1.00  3.75           H  
ATOM    739 2HE  LYS A  49      12.672  -5.872  -0.767  1.00  3.75           H  
ATOM    740 1HZ  LYS A  49      14.774  -4.734  -0.942  1.00  3.75           H  
ATOM    741 2HZ  LYS A  49      14.592  -5.344   0.580  1.00  3.75           H  
ATOM    742 3HZ  LYS A  49      15.602  -6.088  -0.491  1.00  3.75           H  
ATOM    743  N   ASN A  50      10.672 -12.382   1.642  1.00  3.70           N  
ATOM    744  CA  ASN A  50      10.732 -13.710   2.235  1.00  3.70           C  
ATOM    745  C   ASN A  50       9.889 -14.673   1.399  1.00  3.70           C  
ATOM    746  O   ASN A  50      10.256 -15.838   1.227  1.00  3.70           O  
ATOM    747  CB  ASN A  50      10.257 -13.697   3.678  1.00  3.70           C  
ATOM    748  CG  ASN A  50      11.223 -13.026   4.603  1.00  3.70           C  
ATOM    749  OD1 ASN A  50      12.422 -12.897   4.319  1.00  3.70           O  
ATOM    750  ND2 ASN A  50      10.718 -12.585   5.726  1.00  3.70           N  
ATOM    751  H   ASN A  50      10.264 -11.602   2.162  1.00  3.70           H  
ATOM    752  HA  ASN A  50      11.764 -14.060   2.209  1.00  3.70           H  
ATOM    753 1HB  ASN A  50       9.298 -13.211   3.757  1.00  3.70           H  
ATOM    754 2HB  ASN A  50      10.122 -14.723   4.013  1.00  3.70           H  
ATOM    755 1HD2 ASN A  50      11.305 -12.123   6.388  1.00  3.70           H  
ATOM    756 2HD2 ASN A  50       9.747 -12.708   5.919  1.00  3.70           H  
ATOM    757  N   ALA A  51       8.758 -14.185   0.861  1.00  3.65           N  
ATOM    758  CA  ALA A  51       7.919 -15.031   0.017  1.00  3.65           C  
ATOM    759  C   ALA A  51       8.706 -15.453  -1.209  1.00  3.65           C  
ATOM    760  O   ALA A  51       8.671 -16.619  -1.628  1.00  3.65           O  
ATOM    761  CB  ALA A  51       6.657 -14.299  -0.423  1.00  3.65           C  
ATOM    762  H   ALA A  51       8.485 -13.225   1.073  1.00  3.65           H  
ATOM    763  HA  ALA A  51       7.649 -15.916   0.582  1.00  3.65           H  
ATOM    764 1HB  ALA A  51       6.053 -14.964  -1.039  1.00  3.65           H  
ATOM    765 2HB  ALA A  51       6.080 -13.979   0.428  1.00  3.65           H  
ATOM    766 3HB  ALA A  51       6.923 -13.430  -1.000  1.00  3.65           H  
ATOM    767  N   ALA A  52       9.450 -14.502  -1.774  1.00  3.60           N  
ATOM    768  CA  ALA A  52      10.269 -14.794  -2.932  1.00  3.60           C  
ATOM    769  C   ALA A  52      11.334 -15.823  -2.577  1.00  3.60           C  
ATOM    770  O   ALA A  52      11.599 -16.747  -3.351  1.00  3.60           O  
ATOM    771  CB  ALA A  52      10.906 -13.524  -3.454  1.00  3.60           C  
ATOM    772  H   ALA A  52       9.416 -13.551  -1.398  1.00  3.60           H  
ATOM    773  HA  ALA A  52       9.628 -15.217  -3.704  1.00  3.60           H  
ATOM    774 1HB  ALA A  52      11.500 -13.751  -4.335  1.00  3.60           H  
ATOM    775 2HB  ALA A  52      10.126 -12.808  -3.711  1.00  3.60           H  
ATOM    776 3HB  ALA A  52      11.545 -13.098  -2.693  1.00  3.60           H  
ATOM    777  N   ALA A  53      11.929 -15.680  -1.388  1.00  3.56           N  
ATOM    778  CA  ALA A  53      12.946 -16.615  -0.937  1.00  3.56           C  
ATOM    779  C   ALA A  53      12.368 -18.014  -0.799  1.00  3.56           C  
ATOM    780  O   ALA A  53      13.025 -18.991  -1.164  1.00  3.56           O  
ATOM    781  CB  ALA A  53      13.537 -16.165   0.385  1.00  3.56           C  
ATOM    782  H   ALA A  53      11.688 -14.882  -0.803  1.00  3.56           H  
ATOM    783  HA  ALA A  53      13.735 -16.641  -1.685  1.00  3.56           H  
ATOM    784 1HB  ALA A  53      14.313 -16.862   0.692  1.00  3.56           H  
ATOM    785 2HB  ALA A  53      13.963 -15.168   0.271  1.00  3.56           H  
ATOM    786 3HB  ALA A  53      12.761 -16.139   1.139  1.00  3.56           H  
ATOM    787  N   ALA A  54      11.125 -18.105  -0.294  1.00  3.52           N  
ATOM    788  CA  ALA A  54      10.438 -19.384  -0.137  1.00  3.52           C  
ATOM    789  C   ALA A  54      10.242 -20.040  -1.499  1.00  3.52           C  
ATOM    790  O   ALA A  54      10.426 -21.256  -1.643  1.00  3.52           O  
ATOM    791  CB  ALA A  54       9.100 -19.182   0.555  1.00  3.52           C  
ATOM    792  H   ALA A  54      10.660 -17.253   0.016  1.00  3.52           H  
ATOM    793  HA  ALA A  54      11.059 -20.035   0.473  1.00  3.52           H  
ATOM    794 1HB  ALA A  54       8.605 -20.145   0.686  1.00  3.52           H  
ATOM    795 2HB  ALA A  54       9.266 -18.724   1.526  1.00  3.52           H  
ATOM    796 3HB  ALA A  54       8.473 -18.536  -0.045  1.00  3.52           H  
ATOM    797  N   THR A  55       9.934 -19.221  -2.511  1.00  3.46           N  
ATOM    798  CA  THR A  55       9.773 -19.700  -3.875  1.00  3.46           C  
ATOM    799  C   THR A  55      11.103 -20.229  -4.377  1.00  3.46           C  
ATOM    800  O   THR A  55      11.168 -21.287  -5.006  1.00  3.46           O  
ATOM    801  CB  THR A  55       9.242 -18.613  -4.815  1.00  3.46           C  
ATOM    802  OG1 THR A  55       7.962 -18.150  -4.358  1.00  3.46           O  
ATOM    803  CG2 THR A  55       9.093 -19.198  -6.206  1.00  3.46           C  
ATOM    804  H   THR A  55       9.773 -18.230  -2.311  1.00  3.46           H  
ATOM    805  HA  THR A  55       9.085 -20.529  -3.887  1.00  3.46           H  
ATOM    806  HB  THR A  55       9.933 -17.780  -4.847  1.00  3.46           H  
ATOM    807  HG1 THR A  55       8.060 -17.773  -3.462  1.00  3.46           H  
ATOM    808 1HG2 THR A  55       8.716 -18.434  -6.883  1.00  3.46           H  
ATOM    809 2HG2 THR A  55      10.065 -19.549  -6.554  1.00  3.46           H  
ATOM    810 3HG2 THR A  55       8.395 -20.034  -6.174  1.00  3.46           H  
ATOM    811  N   GLY A  56      12.168 -19.488  -4.085  1.00  3.39           N  
ATOM    812  CA  GLY A  56      13.514 -19.878  -4.454  1.00  3.39           C  
ATOM    813  C   GLY A  56      13.854 -21.246  -3.867  1.00  3.39           C  
ATOM    814  O   GLY A  56      14.263 -22.148  -4.601  1.00  3.39           O  
ATOM    815  H   GLY A  56      12.028 -18.607  -3.591  1.00  3.39           H  
ATOM    816 1HA  GLY A  56      13.604 -19.907  -5.540  1.00  3.39           H  
ATOM    817 2HA  GLY A  56      14.217 -19.132  -4.083  1.00  3.39           H  
ATOM    818  N   GLU A  57      13.690 -21.400  -2.544  1.00  3.32           N  
ATOM    819  CA  GLU A  57      14.006 -22.672  -1.898  1.00  3.32           C  
ATOM    820  C   GLU A  57      13.187 -23.802  -2.520  1.00  3.32           C  
ATOM    821  O   GLU A  57      13.724 -24.886  -2.782  1.00  3.32           O  
ATOM    822  CB  GLU A  57      13.762 -22.625  -0.389  1.00  3.32           C  
ATOM    823  CG  GLU A  57      14.274 -23.881   0.349  1.00  3.32           C  
ATOM    824  CD  GLU A  57      14.057 -23.866   1.852  1.00  3.32           C  
ATOM    825  OE1 GLU A  57      13.408 -22.974   2.346  1.00  3.32           O  
ATOM    826  OE2 GLU A  57      14.593 -24.732   2.507  1.00  3.32           O  
ATOM    827  H   GLU A  57      13.350 -20.612  -1.992  1.00  3.32           H  
ATOM    828  HA  GLU A  57      15.061 -22.890  -2.067  1.00  3.32           H  
ATOM    829 1HB  GLU A  57      14.248 -21.746   0.033  1.00  3.32           H  
ATOM    830 2HB  GLU A  57      12.689 -22.530  -0.199  1.00  3.32           H  
ATOM    831 1HG  GLU A  57      13.786 -24.755  -0.070  1.00  3.32           H  
ATOM    832 2HG  GLU A  57      15.340 -23.980   0.151  1.00  3.32           H  
ATOM    833  N   PHE A  58      11.898 -23.543  -2.794  1.00  3.26           N  
ATOM    834  CA  PHE A  58      11.056 -24.538  -3.438  1.00  3.26           C  
ATOM    835  C   PHE A  58      11.676 -24.953  -4.753  1.00  3.26           C  
ATOM    836  O   PHE A  58      11.874 -26.143  -4.999  1.00  3.26           O  
ATOM    837  CB  PHE A  58       9.634 -24.007  -3.693  1.00  3.26           C  
ATOM    838  CG  PHE A  58       8.788 -24.945  -4.487  1.00  3.26           C  
ATOM    839  CD1 PHE A  58       8.236 -26.073  -3.925  1.00  3.26           C  
ATOM    840  CD2 PHE A  58       8.539 -24.686  -5.819  1.00  3.26           C  
ATOM    841  CE1 PHE A  58       7.468 -26.935  -4.684  1.00  3.26           C  
ATOM    842  CE2 PHE A  58       7.766 -25.538  -6.574  1.00  3.26           C  
ATOM    843  CZ  PHE A  58       7.231 -26.670  -6.003  1.00  3.26           C  
ATOM    844  H   PHE A  58      11.493 -22.642  -2.535  1.00  3.26           H  
ATOM    845  HA  PHE A  58      10.998 -25.415  -2.796  1.00  3.26           H  
ATOM    846 1HB  PHE A  58       9.132 -23.790  -2.767  1.00  3.26           H  
ATOM    847 2HB  PHE A  58       9.690 -23.078  -4.236  1.00  3.26           H  
ATOM    848  HD1 PHE A  58       8.413 -26.296  -2.880  1.00  3.26           H  
ATOM    849  HD2 PHE A  58       8.969 -23.789  -6.272  1.00  3.26           H  
ATOM    850  HE1 PHE A  58       7.048 -27.829  -4.223  1.00  3.26           H  
ATOM    851  HE2 PHE A  58       7.583 -25.320  -7.624  1.00  3.26           H  
ATOM    852  HZ  PHE A  58       6.623 -27.350  -6.599  1.00  3.26           H  
ATOM    853  N   ALA A  59      12.015 -23.973  -5.592  1.00  3.21           N  
ATOM    854  CA  ALA A  59      12.578 -24.275  -6.893  1.00  3.21           C  
ATOM    855  C   ALA A  59      13.863 -25.080  -6.760  1.00  3.21           C  
ATOM    856  O   ALA A  59      14.092 -26.007  -7.542  1.00  3.21           O  
ATOM    857  CB  ALA A  59      12.847 -22.985  -7.645  1.00  3.21           C  
ATOM    858  H   ALA A  59      11.851 -23.002  -5.329  1.00  3.21           H  
ATOM    859  HA  ALA A  59      11.855 -24.869  -7.445  1.00  3.21           H  
ATOM    860 1HB  ALA A  59      13.248 -23.214  -8.629  1.00  3.21           H  
ATOM    861 2HB  ALA A  59      11.917 -22.428  -7.745  1.00  3.21           H  
ATOM    862 3HB  ALA A  59      13.568 -22.389  -7.087  1.00  3.21           H  
ATOM    863  N   ASP A  60      14.704 -24.773  -5.769  1.00  3.19           N  
ATOM    864  CA  ASP A  60      15.923 -25.556  -5.622  1.00  3.19           C  
ATOM    865  C   ASP A  60      15.596 -26.994  -5.253  1.00  3.19           C  
ATOM    866  O   ASP A  60      16.193 -27.931  -5.791  1.00  3.19           O  
ATOM    867  CB  ASP A  60      16.886 -24.922  -4.619  1.00  3.19           C  
ATOM    868  CG  ASP A  60      17.610 -23.638  -5.174  1.00  3.19           C  
ATOM    869  OD1 ASP A  60      17.568 -23.392  -6.389  1.00  3.19           O  
ATOM    870  OD2 ASP A  60      18.220 -22.948  -4.391  1.00  3.19           O  
ATOM    871  H   ASP A  60      14.496 -23.991  -5.142  1.00  3.19           H  
ATOM    872  HA  ASP A  60      16.429 -25.579  -6.573  1.00  3.19           H  
ATOM    873 1HB  ASP A  60      16.324 -24.643  -3.722  1.00  3.19           H  
ATOM    874 2HB  ASP A  60      17.636 -25.653  -4.319  1.00  3.19           H  
ATOM    875  N   GLY A  61      14.607 -27.193  -4.384  1.00  3.22           N  
ATOM    876  CA  GLY A  61      14.230 -28.550  -4.025  1.00  3.22           C  
ATOM    877  C   GLY A  61      13.737 -29.308  -5.262  1.00  3.22           C  
ATOM    878  O   GLY A  61      14.031 -30.496  -5.431  1.00  3.22           O  
ATOM    879  H   GLY A  61      14.129 -26.396  -3.954  1.00  3.22           H  
ATOM    880 1HA  GLY A  61      15.090 -29.063  -3.597  1.00  3.22           H  
ATOM    881 2HA  GLY A  61      13.459 -28.521  -3.258  1.00  3.22           H  
ATOM    882  N   VAL A  62      13.012 -28.604  -6.144  1.00  3.28           N  
ATOM    883  CA  VAL A  62      12.482 -29.203  -7.361  1.00  3.28           C  
ATOM    884  C   VAL A  62      13.587 -29.579  -8.317  1.00  3.28           C  
ATOM    885  O   VAL A  62      13.561 -30.668  -8.891  1.00  3.28           O  
ATOM    886  CB  VAL A  62      11.514 -28.271  -8.095  1.00  3.28           C  
ATOM    887  CG1 VAL A  62      11.158 -28.888  -9.428  1.00  3.28           C  
ATOM    888  CG2 VAL A  62      10.273 -28.056  -7.277  1.00  3.28           C  
ATOM    889  H   VAL A  62      12.794 -27.628  -5.926  1.00  3.28           H  
ATOM    890  HA  VAL A  62      11.938 -30.104  -7.090  1.00  3.28           H  
ATOM    891  HB  VAL A  62      12.001 -27.317  -8.284  1.00  3.28           H  
ATOM    892 1HG1 VAL A  62      10.480 -28.226  -9.964  1.00  3.28           H  
ATOM    893 2HG1 VAL A  62      12.066 -29.031 -10.017  1.00  3.28           H  
ATOM    894 3HG1 VAL A  62      10.675 -29.851  -9.266  1.00  3.28           H  
ATOM    895 1HG2 VAL A  62       9.604 -27.398  -7.817  1.00  3.28           H  
ATOM    896 2HG2 VAL A  62       9.783 -29.008  -7.095  1.00  3.28           H  
ATOM    897 3HG2 VAL A  62      10.537 -27.604  -6.344  1.00  3.28           H  
ATOM    898  N   LYS A  63      14.555 -28.685  -8.510  1.00  3.36           N  
ATOM    899  CA  LYS A  63      15.665 -28.979  -9.398  1.00  3.36           C  
ATOM    900  C   LYS A  63      16.437 -30.190  -8.889  1.00  3.36           C  
ATOM    901  O   LYS A  63      16.814 -31.063  -9.671  1.00  3.36           O  
ATOM    902  CB  LYS A  63      16.568 -27.757  -9.528  1.00  3.36           C  
ATOM    903  CG  LYS A  63      15.957 -26.601 -10.357  1.00  3.36           C  
ATOM    904  CD  LYS A  63      16.939 -25.433 -10.512  1.00  3.36           C  
ATOM    905  CE  LYS A  63      17.101 -24.758  -9.163  1.00  3.36           C  
ATOM    906  NZ  LYS A  63      17.893 -23.515  -9.177  1.00  3.36           N  
ATOM    907  H   LYS A  63      14.512 -27.785  -8.027  1.00  3.36           H  
ATOM    908  HA  LYS A  63      15.264 -29.222 -10.384  1.00  3.36           H  
ATOM    909 1HB  LYS A  63      16.785 -27.369  -8.527  1.00  3.36           H  
ATOM    910 2HB  LYS A  63      17.514 -28.046  -9.980  1.00  3.36           H  
ATOM    911 1HG  LYS A  63      15.685 -26.971 -11.345  1.00  3.36           H  
ATOM    912 2HG  LYS A  63      15.055 -26.245  -9.864  1.00  3.36           H  
ATOM    913 1HD  LYS A  63      17.906 -25.797 -10.856  1.00  3.36           H  
ATOM    914 2HD  LYS A  63      16.553 -24.713 -11.231  1.00  3.36           H  
ATOM    915 1HE  LYS A  63      16.111 -24.530  -8.772  1.00  3.36           H  
ATOM    916 2HE  LYS A  63      17.592 -25.462  -8.497  1.00  3.36           H  
ATOM    917 1HZ  LYS A  63      17.907 -23.200  -8.185  1.00  3.36           H  
ATOM    918 2HZ  LYS A  63      18.828 -23.692  -9.498  1.00  3.36           H  
ATOM    919 3HZ  LYS A  63      17.455 -22.824  -9.758  1.00  3.36           H  
ATOM    920  N   LEU A  64      16.626 -30.277  -7.568  1.00  3.46           N  
ATOM    921  CA  LEU A  64      17.323 -31.430  -7.025  1.00  3.46           C  
ATOM    922  C   LEU A  64      16.507 -32.689  -7.267  1.00  3.46           C  
ATOM    923  O   LEU A  64      17.055 -33.728  -7.631  1.00  3.46           O  
ATOM    924  CB  LEU A  64      17.558 -31.241  -5.528  1.00  3.46           C  
ATOM    925  CG  LEU A  64      18.570 -30.157  -5.165  1.00  3.46           C  
ATOM    926  CD1 LEU A  64      18.547 -29.926  -3.662  1.00  3.46           C  
ATOM    927  CD2 LEU A  64      19.944 -30.590  -5.638  1.00  3.46           C  
ATOM    928  H   LEU A  64      16.312 -29.530  -6.947  1.00  3.46           H  
ATOM    929  HA  LEU A  64      18.280 -31.530  -7.527  1.00  3.46           H  
ATOM    930 1HB  LEU A  64      16.611 -30.977  -5.062  1.00  3.46           H  
ATOM    931 2HB  LEU A  64      17.902 -32.182  -5.106  1.00  3.46           H  
ATOM    932  HG  LEU A  64      18.300 -29.226  -5.656  1.00  3.46           H  
ATOM    933 1HD1 LEU A  64      19.261 -29.147  -3.402  1.00  3.46           H  
ATOM    934 2HD1 LEU A  64      17.546 -29.614  -3.364  1.00  3.46           H  
ATOM    935 3HD1 LEU A  64      18.809 -30.848  -3.148  1.00  3.46           H  
ATOM    936 1HD2 LEU A  64      20.673 -29.819  -5.390  1.00  3.46           H  
ATOM    937 2HD2 LEU A  64      20.219 -31.523  -5.147  1.00  3.46           H  
ATOM    938 3HD2 LEU A  64      19.923 -30.738  -6.716  1.00  3.46           H  
ATOM    939  N   ALA A  65      15.184 -32.600  -7.107  1.00  3.57           N  
ATOM    940  CA  ALA A  65      14.343 -33.753  -7.372  1.00  3.57           C  
ATOM    941  C   ALA A  65      14.450 -34.157  -8.846  1.00  3.57           C  
ATOM    942  O   ALA A  65      14.588 -35.336  -9.169  1.00  3.57           O  
ATOM    943  CB  ALA A  65      12.894 -33.444  -7.009  1.00  3.57           C  
ATOM    944  H   ALA A  65      14.761 -31.734  -6.772  1.00  3.57           H  
ATOM    945  HA  ALA A  65      14.699 -34.584  -6.762  1.00  3.57           H  
ATOM    946 1HB  ALA A  65      12.277 -34.320  -7.194  1.00  3.57           H  
ATOM    947 2HB  ALA A  65      12.834 -33.169  -5.956  1.00  3.57           H  
ATOM    948 3HB  ALA A  65      12.538 -32.617  -7.615  1.00  3.57           H  
ATOM    949  N   ALA A  66      14.467 -33.171  -9.749  1.00  3.70           N  
ATOM    950  CA  ALA A  66      14.549 -33.440 -11.182  1.00  3.70           C  
ATOM    951  C   ALA A  66      15.824 -34.197 -11.538  1.00  3.70           C  
ATOM    952  O   ALA A  66      15.808 -35.114 -12.365  1.00  3.70           O  
ATOM    953  CB  ALA A  66      14.489 -32.138 -11.955  1.00  3.70           C  
ATOM    954  H   ALA A  66      14.366 -32.209  -9.433  1.00  3.70           H  
ATOM    955  HA  ALA A  66      13.695 -34.059 -11.456  1.00  3.70           H  
ATOM    956 1HB  ALA A  66      14.520 -32.346 -13.022  1.00  3.70           H  
ATOM    957 2HB  ALA A  66      13.566 -31.614 -11.707  1.00  3.70           H  
ATOM    958 3HB  ALA A  66      15.338 -31.518 -11.684  1.00  3.70           H  
ATOM    959  N   LYS A  67      16.918 -33.862 -10.859  1.00  3.85           N  
ATOM    960  CA  LYS A  67      18.217 -34.492 -11.082  1.00  3.85           C  
ATOM    961  C   LYS A  67      18.248 -35.977 -10.713  1.00  3.85           C  
ATOM    962  O   LYS A  67      19.172 -36.693 -11.106  1.00  3.85           O  
ATOM    963  CB  LYS A  67      19.329 -33.727 -10.359  1.00  3.85           C  
ATOM    964  CG  LYS A  67      19.637 -32.358 -10.983  1.00  3.85           C  
ATOM    965  CD  LYS A  67      20.757 -31.624 -10.251  1.00  3.85           C  
ATOM    966  CE  LYS A  67      21.065 -30.286 -10.921  1.00  3.85           C  
ATOM    967  NZ  LYS A  67      22.193 -29.568 -10.257  1.00  3.85           N  
ATOM    968  H   LYS A  67      16.858 -33.089 -10.192  1.00  3.85           H  
ATOM    969  HA  LYS A  67      18.431 -34.427 -12.148  1.00  3.85           H  
ATOM    970 1HB  LYS A  67      19.038 -33.563  -9.320  1.00  3.85           H  
ATOM    971 2HB  LYS A  67      20.242 -34.319 -10.357  1.00  3.85           H  
ATOM    972 1HG  LYS A  67      19.933 -32.502 -12.021  1.00  3.85           H  
ATOM    973 2HG  LYS A  67      18.744 -31.747 -10.971  1.00  3.85           H  
ATOM    974 1HD  LYS A  67      20.450 -31.441  -9.220  1.00  3.85           H  
ATOM    975 2HD  LYS A  67      21.656 -32.238 -10.243  1.00  3.85           H  
ATOM    976 1HE  LYS A  67      21.325 -30.464 -11.963  1.00  3.85           H  
ATOM    977 2HE  LYS A  67      20.173 -29.656 -10.881  1.00  3.85           H  
ATOM    978 1HZ  LYS A  67      22.362 -28.693 -10.733  1.00  3.85           H  
ATOM    979 2HZ  LYS A  67      21.964 -29.382  -9.293  1.00  3.85           H  
ATOM    980 3HZ  LYS A  67      23.025 -30.140 -10.300  1.00  3.85           H  
ATOM    981  N   THR A  68      17.261 -36.439  -9.943  1.00  4.02           N  
ATOM    982  CA  THR A  68      17.192 -37.827  -9.523  1.00  4.02           C  
ATOM    983  C   THR A  68      16.169 -38.590 -10.380  1.00  4.02           C  
ATOM    984  O   THR A  68      15.868 -39.767 -10.132  1.00  4.02           O  
ATOM    985  CB  THR A  68      16.852 -37.916  -8.029  1.00  4.02           C  
ATOM    986  OG1 THR A  68      15.569 -37.350  -7.788  1.00  4.02           O  
ATOM    987  CG2 THR A  68      17.889 -37.136  -7.238  1.00  4.02           C  
ATOM    988  H   THR A  68      16.500 -35.823  -9.652  1.00  4.02           H  
ATOM    989  HA  THR A  68      18.167 -38.286  -9.675  1.00  4.02           H  
ATOM    990  HB  THR A  68      16.855 -38.953  -7.706  1.00  4.02           H  
ATOM    991  HG1 THR A  68      15.428 -36.579  -8.373  1.00  4.02           H  
ATOM    992 1HG2 THR A  68      17.651 -37.190  -6.178  1.00  4.02           H  
ATOM    993 2HG2 THR A  68      18.875 -37.560  -7.414  1.00  4.02           H  
ATOM    994 3HG2 THR A  68      17.878 -36.099  -7.560  1.00  4.02           H  
ATOM    995  N   GLY A  69      15.636 -37.919 -11.405  1.00  4.20           N  
ATOM    996  CA  GLY A  69      14.670 -38.527 -12.297  1.00  4.20           C  
ATOM    997  C   GLY A  69      13.409 -38.943 -11.566  1.00  4.20           C  
ATOM    998  O   GLY A  69      12.739 -38.128 -10.937  1.00  4.20           O  
ATOM    999  H   GLY A  69      15.897 -36.949 -11.583  1.00  4.20           H  
ATOM   1000 1HA  GLY A  69      14.415 -37.812 -13.081  1.00  4.20           H  
ATOM   1001 2HA  GLY A  69      15.118 -39.391 -12.785  1.00  4.20           H  
ATOM   1002  N   GLY A  70      13.068 -40.221 -11.671  1.00  4.37           N  
ATOM   1003  CA  GLY A  70      11.865 -40.736 -11.034  1.00  4.37           C  
ATOM   1004  C   GLY A  70      12.052 -41.099  -9.562  1.00  4.37           C  
ATOM   1005  O   GLY A  70      11.089 -41.486  -8.886  1.00  4.37           O  
ATOM   1006  H   GLY A  70      13.662 -40.847 -12.193  1.00  4.37           H  
ATOM   1007 1HA  GLY A  70      11.073 -39.993 -11.124  1.00  4.37           H  
ATOM   1008 2HA  GLY A  70      11.527 -41.616 -11.579  1.00  4.37           H  
ATOM   1009  N   VAL A  71      13.261 -40.958  -9.019  1.00  4.53           N  
ATOM   1010  CA  VAL A  71      13.424 -41.367  -7.635  1.00  4.53           C  
ATOM   1011  C   VAL A  71      13.037 -40.247  -6.699  1.00  4.53           C  
ATOM   1012  O   VAL A  71      13.877 -39.568  -6.102  1.00  4.53           O  
ATOM   1013  CB  VAL A  71      14.869 -41.774  -7.344  1.00  4.53           C  
ATOM   1014  CG1 VAL A  71      14.967 -42.289  -5.913  1.00  4.53           C  
ATOM   1015  CG2 VAL A  71      15.308 -42.814  -8.351  1.00  4.53           C  
ATOM   1016  H   VAL A  71      14.056 -40.592  -9.549  1.00  4.53           H  
ATOM   1017  HA  VAL A  71      12.778 -42.223  -7.442  1.00  4.53           H  
ATOM   1018  HB  VAL A  71      15.511 -40.900  -7.429  1.00  4.53           H  
ATOM   1019 1HG1 VAL A  71      15.997 -42.566  -5.693  1.00  4.53           H  
ATOM   1020 2HG1 VAL A  71      14.647 -41.504  -5.224  1.00  4.53           H  
ATOM   1021 3HG1 VAL A  71      14.322 -43.159  -5.797  1.00  4.53           H  
ATOM   1022 1HG2 VAL A  71      16.342 -43.098  -8.154  1.00  4.53           H  
ATOM   1023 2HG2 VAL A  71      14.667 -43.690  -8.272  1.00  4.53           H  
ATOM   1024 3HG2 VAL A  71      15.232 -42.391  -9.356  1.00  4.53           H  
ATOM   1025  N   TYR A  72      11.740 -40.107  -6.502  1.00  4.63           N  
ATOM   1026  CA  TYR A  72      11.231 -39.004  -5.707  1.00  4.63           C  
ATOM   1027  C   TYR A  72      11.351 -39.334  -4.236  1.00  4.63           C  
ATOM   1028  O   TYR A  72      10.387 -39.707  -3.573  1.00  4.63           O  
ATOM   1029  CB  TYR A  72       9.795 -38.659  -6.094  1.00  4.63           C  
ATOM   1030  CG  TYR A  72       9.325 -37.294  -5.584  1.00  4.63           C  
ATOM   1031  CD1 TYR A  72      10.234 -36.237  -5.476  1.00  4.63           C  
ATOM   1032  CD2 TYR A  72       7.987 -37.084  -5.279  1.00  4.63           C  
ATOM   1033  CE1 TYR A  72       9.802 -34.993  -5.067  1.00  4.63           C  
ATOM   1034  CE2 TYR A  72       7.560 -35.835  -4.874  1.00  4.63           C  
ATOM   1035  CZ  TYR A  72       8.457 -34.796  -4.774  1.00  4.63           C  
ATOM   1036  OH  TYR A  72       8.013 -33.559  -4.388  1.00  4.63           O  
ATOM   1037  H   TYR A  72      11.126 -40.729  -7.024  1.00  4.63           H  
ATOM   1038  HA  TYR A  72      11.850 -38.127  -5.897  1.00  4.63           H  
ATOM   1039 1HB  TYR A  72       9.704 -38.670  -7.182  1.00  4.63           H  
ATOM   1040 2HB  TYR A  72       9.123 -39.419  -5.701  1.00  4.63           H  
ATOM   1041  HD1 TYR A  72      11.285 -36.395  -5.721  1.00  4.63           H  
ATOM   1042  HD2 TYR A  72       7.271 -37.901  -5.370  1.00  4.63           H  
ATOM   1043  HE1 TYR A  72      10.511 -34.173  -4.987  1.00  4.63           H  
ATOM   1044  HE2 TYR A  72       6.507 -35.668  -4.643  1.00  4.63           H  
ATOM   1045  HH  TYR A  72       7.066 -33.594  -4.230  1.00  4.63           H  
ATOM   1046  N   ASP A  73      12.575 -39.211  -3.745  1.00  4.64           N  
ATOM   1047  CA  ASP A  73      12.918 -39.543  -2.375  1.00  4.64           C  
ATOM   1048  C   ASP A  73      12.016 -38.775  -1.435  1.00  4.64           C  
ATOM   1049  O   ASP A  73      11.697 -37.604  -1.674  1.00  4.64           O  
ATOM   1050  CB  ASP A  73      14.376 -39.227  -2.051  1.00  4.64           C  
ATOM   1051  CG  ASP A  73      14.809 -39.812  -0.696  1.00  4.64           C  
ATOM   1052  OD1 ASP A  73      14.596 -39.182   0.327  1.00  4.64           O  
ATOM   1053  OD2 ASP A  73      15.347 -40.892  -0.698  1.00  4.64           O  
ATOM   1054  H   ASP A  73      13.301 -38.929  -4.403  1.00  4.64           H  
ATOM   1055  HA  ASP A  73      12.750 -40.611  -2.221  1.00  4.64           H  
ATOM   1056 1HB  ASP A  73      15.016 -39.637  -2.837  1.00  4.64           H  
ATOM   1057 2HB  ASP A  73      14.524 -38.147  -2.039  1.00  4.64           H  
ATOM   1058  N   GLU A  74      11.638 -39.426  -0.345  1.00  4.54           N  
ATOM   1059  CA  GLU A  74      10.758 -38.821   0.635  1.00  4.54           C  
ATOM   1060  C   GLU A  74      11.324 -37.526   1.212  1.00  4.54           C  
ATOM   1061  O   GLU A  74      10.555 -36.612   1.507  1.00  4.54           O  
ATOM   1062  CB  GLU A  74      10.476 -39.809   1.771  1.00  4.54           C  
ATOM   1063  CG  GLU A  74       9.596 -40.993   1.375  1.00  4.54           C  
ATOM   1064  CD  GLU A  74       9.371 -41.980   2.502  1.00  4.54           C  
ATOM   1065  OE1 GLU A  74       9.994 -41.841   3.528  1.00  4.54           O  
ATOM   1066  OE2 GLU A  74       8.571 -42.871   2.331  1.00  4.54           O  
ATOM   1067  H   GLU A  74      11.962 -40.372  -0.203  1.00  4.54           H  
ATOM   1068  HA  GLU A  74       9.816 -38.591   0.140  1.00  4.54           H  
ATOM   1069 1HB  GLU A  74      11.422 -40.201   2.148  1.00  4.54           H  
ATOM   1070 2HB  GLU A  74       9.990 -39.283   2.593  1.00  4.54           H  
ATOM   1071 1HG  GLU A  74       8.631 -40.615   1.040  1.00  4.54           H  
ATOM   1072 2HG  GLU A  74      10.064 -41.506   0.536  1.00  4.54           H  
ATOM   1073  N   ASP A  75      12.647 -37.408   1.385  1.00  4.36           N  
ATOM   1074  CA  ASP A  75      13.147 -36.150   1.932  1.00  4.36           C  
ATOM   1075  C   ASP A  75      12.909 -35.005   0.955  1.00  4.36           C  
ATOM   1076  O   ASP A  75      12.604 -33.882   1.364  1.00  4.36           O  
ATOM   1077  CB  ASP A  75      14.629 -36.226   2.305  1.00  4.36           C  
ATOM   1078  CG  ASP A  75      14.906 -37.036   3.592  1.00  4.36           C  
ATOM   1079  OD1 ASP A  75      13.973 -37.330   4.312  1.00  4.36           O  
ATOM   1080  OD2 ASP A  75      16.054 -37.318   3.854  1.00  4.36           O  
ATOM   1081  H   ASP A  75      13.296 -38.153   1.103  1.00  4.36           H  
ATOM   1082  HA  ASP A  75      12.592 -35.933   2.844  1.00  4.36           H  
ATOM   1083 1HB  ASP A  75      15.173 -36.700   1.482  1.00  4.36           H  
ATOM   1084 2HB  ASP A  75      15.027 -35.221   2.426  1.00  4.36           H  
ATOM   1085  N   ALA A  76      13.056 -35.272  -0.347  1.00  4.13           N  
ATOM   1086  CA  ALA A  76      12.813 -34.226  -1.336  1.00  4.13           C  
ATOM   1087  C   ALA A  76      11.354 -33.834  -1.303  1.00  4.13           C  
ATOM   1088  O   ALA A  76      11.009 -32.651  -1.340  1.00  4.13           O  
ATOM   1089  CB  ALA A  76      13.174 -34.694  -2.736  1.00  4.13           C  
ATOM   1090  H   ALA A  76      13.296 -36.212  -0.644  1.00  4.13           H  
ATOM   1091  HA  ALA A  76      13.414 -33.356  -1.074  1.00  4.13           H  
ATOM   1092 1HB  ALA A  76      12.984 -33.891  -3.447  1.00  4.13           H  
ATOM   1093 2HB  ALA A  76      14.227 -34.968  -2.767  1.00  4.13           H  
ATOM   1094 3HB  ALA A  76      12.565 -35.561  -2.998  1.00  4.13           H  
ATOM   1095  N   ALA A  77      10.493 -34.848  -1.198  1.00  3.87           N  
ATOM   1096  CA  ALA A  77       9.062 -34.615  -1.162  1.00  3.87           C  
ATOM   1097  C   ALA A  77       8.663 -33.811   0.071  1.00  3.87           C  
ATOM   1098  O   ALA A  77       7.827 -32.903  -0.013  1.00  3.87           O  
ATOM   1099  CB  ALA A  77       8.337 -35.945  -1.194  1.00  3.87           C  
ATOM   1100  H   ALA A  77      10.851 -35.806  -1.174  1.00  3.87           H  
ATOM   1101  HA  ALA A  77       8.794 -34.035  -2.037  1.00  3.87           H  
ATOM   1102 1HB  ALA A  77       7.264 -35.775  -1.201  1.00  3.87           H  
ATOM   1103 2HB  ALA A  77       8.629 -36.495  -2.091  1.00  3.87           H  
ATOM   1104 3HB  ALA A  77       8.608 -36.523  -0.318  1.00  3.87           H  
ATOM   1105  N   LYS A  78       9.284 -34.125   1.213  1.00  3.65           N  
ATOM   1106  CA  LYS A  78       9.010 -33.438   2.465  1.00  3.65           C  
ATOM   1107  C   LYS A  78       9.409 -31.983   2.333  1.00  3.65           C  
ATOM   1108  O   LYS A  78       8.621 -31.087   2.649  1.00  3.65           O  
ATOM   1109  CB  LYS A  78       9.755 -34.103   3.624  1.00  3.65           C  
ATOM   1110  CG  LYS A  78       9.481 -33.502   5.015  1.00  3.65           C  
ATOM   1111  CD  LYS A  78      10.214 -34.297   6.104  1.00  3.65           C  
ATOM   1112  CE  LYS A  78       9.835 -33.833   7.515  1.00  3.65           C  
ATOM   1113  NZ  LYS A  78      10.328 -32.465   7.814  1.00  3.65           N  
ATOM   1114  H   LYS A  78       9.949 -34.897   1.221  1.00  3.65           H  
ATOM   1115  HA  LYS A  78       7.940 -33.481   2.663  1.00  3.65           H  
ATOM   1116 1HB  LYS A  78       9.506 -35.165   3.652  1.00  3.65           H  
ATOM   1117 2HB  LYS A  78      10.828 -34.035   3.441  1.00  3.65           H  
ATOM   1118 1HG  LYS A  78       9.826 -32.462   5.042  1.00  3.65           H  
ATOM   1119 2HG  LYS A  78       8.412 -33.514   5.220  1.00  3.65           H  
ATOM   1120 1HD  LYS A  78       9.975 -35.357   6.001  1.00  3.65           H  
ATOM   1121 2HD  LYS A  78      11.289 -34.175   5.970  1.00  3.65           H  
ATOM   1122 1HE  LYS A  78       8.751 -33.843   7.612  1.00  3.65           H  
ATOM   1123 2HE  LYS A  78      10.261 -34.523   8.242  1.00  3.65           H  
ATOM   1124 1HZ  LYS A  78      10.054 -32.191   8.741  1.00  3.65           H  
ATOM   1125 2HZ  LYS A  78      11.327 -32.428   7.740  1.00  3.65           H  
ATOM   1126 3HZ  LYS A  78       9.921 -31.789   7.152  1.00  3.65           H  
ATOM   1127  N   LEU A  79      10.616 -31.749   1.807  1.00  3.47           N  
ATOM   1128  CA  LEU A  79      11.116 -30.400   1.619  1.00  3.47           C  
ATOM   1129  C   LEU A  79      10.179 -29.587   0.769  1.00  3.47           C  
ATOM   1130  O   LEU A  79       9.788 -28.485   1.145  1.00  3.47           O  
ATOM   1131  CB  LEU A  79      12.482 -30.430   0.923  1.00  3.47           C  
ATOM   1132  CG  LEU A  79      13.059 -29.064   0.549  1.00  3.47           C  
ATOM   1133  CD1 LEU A  79      13.288 -28.250   1.812  1.00  3.47           C  
ATOM   1134  CD2 LEU A  79      14.345 -29.262  -0.240  1.00  3.47           C  
ATOM   1135  H   LEU A  79      11.217 -32.533   1.553  1.00  3.47           H  
ATOM   1136  HA  LEU A  79      11.208 -29.925   2.595  1.00  3.47           H  
ATOM   1137 1HB  LEU A  79      13.192 -30.937   1.573  1.00  3.47           H  
ATOM   1138 2HB  LEU A  79      12.390 -31.009   0.009  1.00  3.47           H  
ATOM   1139  HG  LEU A  79      12.346 -28.531  -0.074  1.00  3.47           H  
ATOM   1140 1HD1 LEU A  79      13.689 -27.264   1.547  1.00  3.47           H  
ATOM   1141 2HD1 LEU A  79      12.343 -28.122   2.342  1.00  3.47           H  
ATOM   1142 3HD1 LEU A  79      13.996 -28.766   2.456  1.00  3.47           H  
ATOM   1143 1HD2 LEU A  79      14.753 -28.288  -0.519  1.00  3.47           H  
ATOM   1144 2HD2 LEU A  79      15.068 -29.799   0.374  1.00  3.47           H  
ATOM   1145 3HD2 LEU A  79      14.130 -29.842  -1.138  1.00  3.47           H  
ATOM   1146  N   LEU A  80       9.799 -30.125  -0.377  1.00  3.35           N  
ATOM   1147  CA  LEU A  80       8.942 -29.386  -1.275  1.00  3.35           C  
ATOM   1148  C   LEU A  80       7.578 -29.117  -0.653  1.00  3.35           C  
ATOM   1149  O   LEU A  80       7.028 -28.024  -0.803  1.00  3.35           O  
ATOM   1150  CB  LEU A  80       8.888 -30.145  -2.588  1.00  3.35           C  
ATOM   1151  CG  LEU A  80      10.235 -30.089  -3.292  1.00  3.35           C  
ATOM   1152  CD1 LEU A  80      10.257 -30.981  -4.514  1.00  3.35           C  
ATOM   1153  CD2 LEU A  80      10.481 -28.671  -3.630  1.00  3.35           C  
ATOM   1154  H   LEU A  80      10.132 -31.053  -0.645  1.00  3.35           H  
ATOM   1155  HA  LEU A  80       9.412 -28.428  -1.471  1.00  3.35           H  
ATOM   1156 1HB  LEU A  80       8.645 -31.193  -2.387  1.00  3.35           H  
ATOM   1157 2HB  LEU A  80       8.130 -29.716  -3.233  1.00  3.35           H  
ATOM   1158  HG  LEU A  80      11.015 -30.437  -2.616  1.00  3.35           H  
ATOM   1159 1HD1 LEU A  80      11.230 -30.924  -4.990  1.00  3.35           H  
ATOM   1160 2HD1 LEU A  80      10.072 -32.001  -4.200  1.00  3.35           H  
ATOM   1161 3HD1 LEU A  80       9.488 -30.666  -5.212  1.00  3.35           H  
ATOM   1162 1HD2 LEU A  80      11.394 -28.561  -4.101  1.00  3.35           H  
ATOM   1163 2HD2 LEU A  80       9.720 -28.353  -4.293  1.00  3.35           H  
ATOM   1164 3HD2 LEU A  80      10.475 -28.059  -2.732  1.00  3.35           H  
ATOM   1165  N   GLY A  81       7.055 -30.072   0.112  1.00  3.28           N  
ATOM   1166  CA  GLY A  81       5.794 -29.876   0.805  1.00  3.28           C  
ATOM   1167  C   GLY A  81       5.899 -28.678   1.753  1.00  3.28           C  
ATOM   1168  O   GLY A  81       5.065 -27.762   1.716  1.00  3.28           O  
ATOM   1169  H   GLY A  81       7.525 -30.975   0.203  1.00  3.28           H  
ATOM   1170 1HA  GLY A  81       4.998 -29.712   0.081  1.00  3.28           H  
ATOM   1171 2HA  GLY A  81       5.551 -30.777   1.369  1.00  3.28           H  
ATOM   1172  N   GLU A  82       6.926 -28.695   2.611  1.00  3.27           N  
ATOM   1173  CA  GLU A  82       7.143 -27.622   3.578  1.00  3.27           C  
ATOM   1174  C   GLU A  82       7.415 -26.286   2.893  1.00  3.27           C  
ATOM   1175  O   GLU A  82       6.927 -25.241   3.343  1.00  3.27           O  
ATOM   1176  CB  GLU A  82       8.319 -27.962   4.500  1.00  3.27           C  
ATOM   1177  CG  GLU A  82       8.065 -29.117   5.475  1.00  3.27           C  
ATOM   1178  CD  GLU A  82       9.269 -29.451   6.336  1.00  3.27           C  
ATOM   1179  OE1 GLU A  82      10.301 -28.857   6.159  1.00  3.27           O  
ATOM   1180  OE2 GLU A  82       9.159 -30.335   7.166  1.00  3.27           O  
ATOM   1181  H   GLU A  82       7.576 -29.483   2.584  1.00  3.27           H  
ATOM   1182  HA  GLU A  82       6.243 -27.518   4.181  1.00  3.27           H  
ATOM   1183 1HB  GLU A  82       9.184 -28.235   3.888  1.00  3.27           H  
ATOM   1184 2HB  GLU A  82       8.593 -27.083   5.080  1.00  3.27           H  
ATOM   1185 1HG  GLU A  82       7.229 -28.855   6.122  1.00  3.27           H  
ATOM   1186 2HG  GLU A  82       7.781 -30.000   4.902  1.00  3.27           H  
ATOM   1187  N   CYS A  83       8.161 -26.314   1.783  1.00  3.28           N  
ATOM   1188  CA  CYS A  83       8.475 -25.092   1.068  1.00  3.28           C  
ATOM   1189  C   CYS A  83       7.203 -24.465   0.543  1.00  3.28           C  
ATOM   1190  O   CYS A  83       7.015 -23.256   0.680  1.00  3.28           O  
ATOM   1191  CB  CYS A  83       9.385 -25.362  -0.119  1.00  3.28           C  
ATOM   1192  SG  CYS A  83      11.052 -25.857   0.271  1.00  3.28           S  
ATOM   1193  H   CYS A  83       8.549 -27.196   1.459  1.00  3.28           H  
ATOM   1194  HA  CYS A  83       8.966 -24.397   1.749  1.00  3.28           H  
ATOM   1195 1HB  CYS A  83       8.945 -26.131  -0.733  1.00  3.28           H  
ATOM   1196 2HB  CYS A  83       9.449 -24.462  -0.702  1.00  3.28           H  
ATOM   1197  HG  CYS A  83      10.698 -27.016   0.863  1.00  3.28           H  
ATOM   1198  N   LEU A  84       6.300 -25.290  -0.006  1.00  3.30           N  
ATOM   1199  CA  LEU A  84       5.030 -24.787  -0.500  1.00  3.30           C  
ATOM   1200  C   LEU A  84       4.168 -24.250   0.617  1.00  3.30           C  
ATOM   1201  O   LEU A  84       3.535 -23.211   0.457  1.00  3.30           O  
ATOM   1202  CB  LEU A  84       4.266 -25.871  -1.259  1.00  3.30           C  
ATOM   1203  CG  LEU A  84       4.854 -26.227  -2.573  1.00  3.30           C  
ATOM   1204  CD1 LEU A  84       4.132 -27.418  -3.155  1.00  3.30           C  
ATOM   1205  CD2 LEU A  84       4.760 -25.004  -3.484  1.00  3.30           C  
ATOM   1206  H   LEU A  84       6.512 -26.285  -0.101  1.00  3.30           H  
ATOM   1207  HA  LEU A  84       5.235 -23.977  -1.194  1.00  3.30           H  
ATOM   1208 1HB  LEU A  84       4.251 -26.774  -0.645  1.00  3.30           H  
ATOM   1209 2HB  LEU A  84       3.239 -25.537  -1.417  1.00  3.30           H  
ATOM   1210  HG  LEU A  84       5.881 -26.499  -2.434  1.00  3.30           H  
ATOM   1211 1HD1 LEU A  84       4.571 -27.680  -4.115  1.00  3.30           H  
ATOM   1212 2HD1 LEU A  84       4.226 -28.262  -2.470  1.00  3.30           H  
ATOM   1213 3HD1 LEU A  84       3.082 -27.173  -3.293  1.00  3.30           H  
ATOM   1214 1HD2 LEU A  84       5.191 -25.222  -4.451  1.00  3.30           H  
ATOM   1215 2HD2 LEU A  84       3.715 -24.723  -3.613  1.00  3.30           H  
ATOM   1216 3HD2 LEU A  84       5.301 -24.188  -3.025  1.00  3.30           H  
ATOM   1217  N   ALA A  85       4.165 -24.913   1.776  1.00  3.33           N  
ATOM   1218  CA  ALA A  85       3.351 -24.392   2.862  1.00  3.33           C  
ATOM   1219  C   ALA A  85       3.820 -22.992   3.229  1.00  3.33           C  
ATOM   1220  O   ALA A  85       3.015 -22.068   3.361  1.00  3.33           O  
ATOM   1221  CB  ALA A  85       3.438 -25.306   4.067  1.00  3.33           C  
ATOM   1222  H   ALA A  85       4.687 -25.785   1.881  1.00  3.33           H  
ATOM   1223  HA  ALA A  85       2.319 -24.331   2.521  1.00  3.33           H  
ATOM   1224 1HB  ALA A  85       2.818 -24.912   4.868  1.00  3.33           H  
ATOM   1225 2HB  ALA A  85       3.093 -26.302   3.788  1.00  3.33           H  
ATOM   1226 3HB  ALA A  85       4.474 -25.364   4.401  1.00  3.33           H  
ATOM   1227  N   LEU A  86       5.137 -22.811   3.315  1.00  3.35           N  
ATOM   1228  CA  LEU A  86       5.682 -21.511   3.662  1.00  3.35           C  
ATOM   1229  C   LEU A  86       5.399 -20.492   2.580  1.00  3.35           C  
ATOM   1230  O   LEU A  86       4.980 -19.366   2.863  1.00  3.35           O  
ATOM   1231  CB  LEU A  86       7.181 -21.592   3.900  1.00  3.35           C  
ATOM   1232  CG  LEU A  86       7.811 -20.262   4.259  1.00  3.35           C  
ATOM   1233  CD1 LEU A  86       7.158 -19.736   5.538  1.00  3.35           C  
ATOM   1234  CD2 LEU A  86       9.311 -20.429   4.422  1.00  3.35           C  
ATOM   1235  H   LEU A  86       5.769 -23.604   3.178  1.00  3.35           H  
ATOM   1236  HA  LEU A  86       5.204 -21.174   4.580  1.00  3.35           H  
ATOM   1237 1HB  LEU A  86       7.376 -22.300   4.701  1.00  3.35           H  
ATOM   1238 2HB  LEU A  86       7.659 -21.962   2.987  1.00  3.35           H  
ATOM   1239  HG  LEU A  86       7.617 -19.557   3.469  1.00  3.35           H  
ATOM   1240 1HD1 LEU A  86       7.587 -18.772   5.801  1.00  3.35           H  
ATOM   1241 2HD1 LEU A  86       6.084 -19.621   5.378  1.00  3.35           H  
ATOM   1242 3HD1 LEU A  86       7.332 -20.439   6.349  1.00  3.35           H  
ATOM   1243 1HD2 LEU A  86       9.759 -19.467   4.670  1.00  3.35           H  
ATOM   1244 2HD2 LEU A  86       9.512 -21.142   5.222  1.00  3.35           H  
ATOM   1245 3HD2 LEU A  86       9.741 -20.800   3.488  1.00  3.35           H  
ATOM   1246  N   LEU A  87       5.616 -20.903   1.336  1.00  3.36           N  
ATOM   1247  CA  LEU A  87       5.439 -20.061   0.176  1.00  3.36           C  
ATOM   1248  C   LEU A  87       4.032 -19.509   0.160  1.00  3.36           C  
ATOM   1249  O   LEU A  87       3.850 -18.299   0.054  1.00  3.36           O  
ATOM   1250  CB  LEU A  87       5.656 -20.893  -1.088  1.00  3.36           C  
ATOM   1251  CG  LEU A  87       5.733 -20.191  -2.404  1.00  3.36           C  
ATOM   1252  CD1 LEU A  87       6.423 -21.142  -3.369  1.00  3.36           C  
ATOM   1253  CD2 LEU A  87       4.343 -19.793  -2.879  1.00  3.36           C  
ATOM   1254  H   LEU A  87       5.952 -21.851   1.182  1.00  3.36           H  
ATOM   1255  HA  LEU A  87       6.146 -19.235   0.218  1.00  3.36           H  
ATOM   1256 1HB  LEU A  87       6.580 -21.451  -0.973  1.00  3.36           H  
ATOM   1257 2HB  LEU A  87       4.839 -21.607  -1.163  1.00  3.36           H  
ATOM   1258  HG  LEU A  87       6.358 -19.301  -2.305  1.00  3.36           H  
ATOM   1259 1HD1 LEU A  87       6.539 -20.666  -4.343  1.00  3.36           H  
ATOM   1260 2HD1 LEU A  87       7.387 -21.409  -2.963  1.00  3.36           H  
ATOM   1261 3HD1 LEU A  87       5.827 -22.033  -3.474  1.00  3.36           H  
ATOM   1262 1HD2 LEU A  87       4.418 -19.292  -3.843  1.00  3.36           H  
ATOM   1263 2HD2 LEU A  87       3.715 -20.686  -2.978  1.00  3.36           H  
ATOM   1264 3HD2 LEU A  87       3.890 -19.119  -2.156  1.00  3.36           H  
ATOM   1265  N   ASP A  88       3.031 -20.393   0.279  1.00  3.39           N  
ATOM   1266  CA  ASP A  88       1.640 -19.969   0.254  1.00  3.39           C  
ATOM   1267  C   ASP A  88       1.302 -19.027   1.403  1.00  3.39           C  
ATOM   1268  O   ASP A  88       0.577 -18.049   1.207  1.00  3.39           O  
ATOM   1269  CB  ASP A  88       0.702 -21.176   0.294  1.00  3.39           C  
ATOM   1270  CG  ASP A  88       0.659 -21.978  -1.022  1.00  3.39           C  
ATOM   1271  OD1 ASP A  88       1.141 -21.492  -2.022  1.00  3.39           O  
ATOM   1272  OD2 ASP A  88       0.119 -23.061  -1.015  1.00  3.39           O  
ATOM   1273  H   ASP A  88       3.245 -21.386   0.380  1.00  3.39           H  
ATOM   1274  HA  ASP A  88       1.468 -19.438  -0.682  1.00  3.39           H  
ATOM   1275 1HB  ASP A  88       1.033 -21.850   1.094  1.00  3.39           H  
ATOM   1276 2HB  ASP A  88      -0.305 -20.847   0.541  1.00  3.39           H  
ATOM   1277  N   ILE A  89       1.846 -19.277   2.598  1.00  3.43           N  
ATOM   1278  CA  ILE A  89       1.561 -18.389   3.721  1.00  3.43           C  
ATOM   1279  C   ILE A  89       2.106 -16.999   3.465  1.00  3.43           C  
ATOM   1280  O   ILE A  89       1.400 -15.994   3.611  1.00  3.43           O  
ATOM   1281  CB  ILE A  89       2.193 -18.932   5.018  1.00  3.43           C  
ATOM   1282  CG1 ILE A  89       1.486 -20.222   5.444  1.00  3.43           C  
ATOM   1283  CG2 ILE A  89       2.149 -17.872   6.119  1.00  3.43           C  
ATOM   1284  CD1 ILE A  89       2.234 -21.000   6.510  1.00  3.43           C  
ATOM   1285  H   ILE A  89       2.433 -20.103   2.742  1.00  3.43           H  
ATOM   1286  HA  ILE A  89       0.482 -18.322   3.849  1.00  3.43           H  
ATOM   1287  HB  ILE A  89       3.234 -19.194   4.821  1.00  3.43           H  
ATOM   1288 1HG1 ILE A  89       0.503 -19.968   5.834  1.00  3.43           H  
ATOM   1289 2HG1 ILE A  89       1.350 -20.852   4.574  1.00  3.43           H  
ATOM   1290 1HG2 ILE A  89       2.618 -18.267   7.018  1.00  3.43           H  
ATOM   1291 2HG2 ILE A  89       2.688 -16.985   5.793  1.00  3.43           H  
ATOM   1292 3HG2 ILE A  89       1.114 -17.609   6.332  1.00  3.43           H  
ATOM   1293 1HD1 ILE A  89       1.674 -21.900   6.763  1.00  3.43           H  
ATOM   1294 2HD1 ILE A  89       3.214 -21.281   6.124  1.00  3.43           H  
ATOM   1295 3HD1 ILE A  89       2.354 -20.383   7.398  1.00  3.43           H  
ATOM   1296  N   LEU A  90       3.361 -16.935   3.060  1.00  3.48           N  
ATOM   1297  CA  LEU A  90       3.967 -15.650   2.833  1.00  3.48           C  
ATOM   1298  C   LEU A  90       3.327 -14.956   1.632  1.00  3.48           C  
ATOM   1299  O   LEU A  90       3.093 -13.745   1.657  1.00  3.48           O  
ATOM   1300  CB  LEU A  90       5.459 -15.849   2.635  1.00  3.48           C  
ATOM   1301  CG  LEU A  90       6.203 -16.336   3.845  1.00  3.48           C  
ATOM   1302  CD1 LEU A  90       7.611 -16.646   3.452  1.00  3.48           C  
ATOM   1303  CD2 LEU A  90       6.168 -15.275   4.908  1.00  3.48           C  
ATOM   1304  H   LEU A  90       3.901 -17.793   2.929  1.00  3.48           H  
ATOM   1305  HA  LEU A  90       3.810 -15.034   3.714  1.00  3.48           H  
ATOM   1306 1HB  LEU A  90       5.618 -16.561   1.820  1.00  3.48           H  
ATOM   1307 2HB  LEU A  90       5.897 -14.902   2.381  1.00  3.48           H  
ATOM   1308  HG  LEU A  90       5.737 -17.252   4.214  1.00  3.48           H  
ATOM   1309 1HD1 LEU A  90       8.170 -17.007   4.310  1.00  3.48           H  
ATOM   1310 2HD1 LEU A  90       7.610 -17.400   2.670  1.00  3.48           H  
ATOM   1311 3HD1 LEU A  90       8.058 -15.754   3.090  1.00  3.48           H  
ATOM   1312 1HD2 LEU A  90       6.708 -15.619   5.788  1.00  3.48           H  
ATOM   1313 2HD2 LEU A  90       6.642 -14.383   4.516  1.00  3.48           H  
ATOM   1314 3HD2 LEU A  90       5.134 -15.055   5.178  1.00  3.48           H  
ATOM   1315  N   ALA A  91       3.016 -15.718   0.586  1.00  3.52           N  
ATOM   1316  CA  ALA A  91       2.407 -15.146  -0.598  1.00  3.52           C  
ATOM   1317  C   ALA A  91       1.060 -14.527  -0.278  1.00  3.52           C  
ATOM   1318  O   ALA A  91       0.759 -13.447  -0.762  1.00  3.52           O  
ATOM   1319  CB  ALA A  91       2.246 -16.196  -1.671  1.00  3.52           C  
ATOM   1320  H   ALA A  91       3.219 -16.713   0.593  1.00  3.52           H  
ATOM   1321  HA  ALA A  91       3.064 -14.357  -0.965  1.00  3.52           H  
ATOM   1322 1HB  ALA A  91       1.811 -15.745  -2.560  1.00  3.52           H  
ATOM   1323 2HB  ALA A  91       3.219 -16.619  -1.914  1.00  3.52           H  
ATOM   1324 3HB  ALA A  91       1.591 -16.986  -1.304  1.00  3.52           H  
ATOM   1325  N   GLU A  92       0.256 -15.185   0.571  1.00  3.56           N  
ATOM   1326  CA  GLU A  92      -1.043 -14.627   0.939  1.00  3.56           C  
ATOM   1327  C   GLU A  92      -0.853 -13.293   1.651  1.00  3.56           C  
ATOM   1328  O   GLU A  92      -1.549 -12.318   1.376  1.00  3.56           O  
ATOM   1329  CB  GLU A  92      -1.834 -15.594   1.837  1.00  3.56           C  
ATOM   1330  CG  GLU A  92      -3.248 -15.092   2.187  1.00  3.56           C  
ATOM   1331  CD  GLU A  92      -4.098 -16.054   3.034  1.00  3.56           C  
ATOM   1332  OE1 GLU A  92      -3.611 -17.087   3.424  1.00  3.56           O  
ATOM   1333  OE2 GLU A  92      -5.246 -15.747   3.259  1.00  3.56           O  
ATOM   1334  H   GLU A  92       0.529 -16.095   0.941  1.00  3.56           H  
ATOM   1335  HA  GLU A  92      -1.614 -14.449   0.030  1.00  3.56           H  
ATOM   1336 1HB  GLU A  92      -1.921 -16.561   1.343  1.00  3.56           H  
ATOM   1337 2HB  GLU A  92      -1.284 -15.752   2.769  1.00  3.56           H  
ATOM   1338 1HG  GLU A  92      -3.124 -14.174   2.734  1.00  3.56           H  
ATOM   1339 2HG  GLU A  92      -3.778 -14.860   1.267  1.00  3.56           H  
ATOM   1340  N   LEU A  93       0.112 -13.252   2.557  1.00  3.60           N  
ATOM   1341  CA  LEU A  93       0.402 -12.066   3.343  1.00  3.60           C  
ATOM   1342  C   LEU A  93       0.983 -10.907   2.542  1.00  3.60           C  
ATOM   1343  O   LEU A  93       0.770  -9.745   2.876  1.00  3.60           O  
ATOM   1344  CB  LEU A  93       1.380 -12.449   4.459  1.00  3.60           C  
ATOM   1345  CG  LEU A  93       0.789 -13.344   5.528  1.00  3.60           C  
ATOM   1346  CD1 LEU A  93       1.876 -13.846   6.461  1.00  3.60           C  
ATOM   1347  CD2 LEU A  93      -0.232 -12.535   6.293  1.00  3.60           C  
ATOM   1348  H   LEU A  93       0.653 -14.103   2.738  1.00  3.60           H  
ATOM   1349  HA  LEU A  93      -0.525 -11.740   3.797  1.00  3.60           H  
ATOM   1350 1HB  LEU A  93       2.221 -12.972   4.015  1.00  3.60           H  
ATOM   1351 2HB  LEU A  93       1.740 -11.541   4.933  1.00  3.60           H  
ATOM   1352  HG  LEU A  93       0.311 -14.206   5.061  1.00  3.60           H  
ATOM   1353 1HD1 LEU A  93       1.434 -14.489   7.221  1.00  3.60           H  
ATOM   1354 2HD1 LEU A  93       2.607 -14.417   5.887  1.00  3.60           H  
ATOM   1355 3HD1 LEU A  93       2.359 -13.004   6.942  1.00  3.60           H  
ATOM   1356 1HD2 LEU A  93      -0.687 -13.154   7.065  1.00  3.60           H  
ATOM   1357 2HD2 LEU A  93       0.259 -11.676   6.754  1.00  3.60           H  
ATOM   1358 3HD2 LEU A  93      -0.991 -12.189   5.609  1.00  3.60           H  
ATOM   1359  N   ALA A  94       1.652 -11.217   1.454  1.00  3.68           N  
ATOM   1360  CA  ALA A  94       2.454 -10.260   0.719  1.00  3.68           C  
ATOM   1361  C   ALA A  94       1.918  -8.898   0.191  1.00  3.68           C  
ATOM   1362  O   ALA A  94       2.765  -8.003   0.225  1.00  3.68           O  
ATOM   1363  CB  ALA A  94       3.036 -10.992  -0.473  1.00  3.68           C  
ATOM   1364  H   ALA A  94       1.735 -12.203   1.200  1.00  3.68           H  
ATOM   1365  HA  ALA A  94       3.280 -10.004   1.376  1.00  3.68           H  
ATOM   1366 1HB  ALA A  94       3.747 -10.347  -0.984  1.00  3.68           H  
ATOM   1367 2HB  ALA A  94       3.544 -11.890  -0.123  1.00  3.68           H  
ATOM   1368 3HB  ALA A  94       2.253 -11.276  -1.149  1.00  3.68           H  
ATOM   1369  N   GLU A  95       0.685  -8.561  -0.319  1.00  3.82           N  
ATOM   1370  CA  GLU A  95      -0.709  -9.033  -0.616  1.00  3.82           C  
ATOM   1371  C   GLU A  95      -1.771  -8.753   0.481  1.00  3.82           C  
ATOM   1372  O   GLU A  95      -2.387  -7.690   0.403  1.00  3.82           O  
ATOM   1373  CB  GLU A  95      -0.775 -10.485  -1.070  1.00  3.82           C  
ATOM   1374  CG  GLU A  95      -0.199 -10.743  -2.479  1.00  3.82           C  
ATOM   1375  CD  GLU A  95      -1.020 -10.162  -3.615  1.00  3.82           C  
ATOM   1376  OE1 GLU A  95      -2.205 -10.403  -3.675  1.00  3.82           O  
ATOM   1377  OE2 GLU A  95      -0.446  -9.477  -4.429  1.00  3.82           O  
ATOM   1378  H   GLU A  95       0.743  -7.588  -0.596  1.00  3.82           H  
ATOM   1379  HA  GLU A  95      -1.039  -8.469  -1.486  1.00  3.82           H  
ATOM   1380 1HB  GLU A  95      -0.236 -11.102  -0.389  1.00  3.82           H  
ATOM   1381 2HB  GLU A  95      -1.811 -10.826  -1.059  1.00  3.82           H  
ATOM   1382 1HG  GLU A  95       0.785 -10.296  -2.534  1.00  3.82           H  
ATOM   1383 2HG  GLU A  95      -0.092 -11.817  -2.622  1.00  3.82           H  
ATOM   1384  N   LEU A  96      -1.903  -9.495   1.583  1.00  4.04           N  
ATOM   1385  CA  LEU A  96      -2.880  -9.007   2.585  1.00  4.04           C  
ATOM   1386  C   LEU A  96      -2.405  -7.708   3.202  1.00  4.04           C  
ATOM   1387  O   LEU A  96      -3.188  -6.841   3.582  1.00  4.04           O  
ATOM   1388  CB  LEU A  96      -3.173 -10.001   3.714  1.00  4.04           C  
ATOM   1389  CG  LEU A  96      -3.975 -11.252   3.343  1.00  4.04           C  
ATOM   1390  CD1 LEU A  96      -4.044 -12.185   4.545  1.00  4.04           C  
ATOM   1391  CD2 LEU A  96      -5.358 -10.832   2.903  1.00  4.04           C  
ATOM   1392  H   LEU A  96      -1.434 -10.394   1.682  1.00  4.04           H  
ATOM   1393  HA  LEU A  96      -3.822  -8.809   2.073  1.00  4.04           H  
ATOM   1394 1HB  LEU A  96      -2.232 -10.316   4.137  1.00  4.04           H  
ATOM   1395 2HB  LEU A  96      -3.726  -9.477   4.490  1.00  4.04           H  
ATOM   1396  HG  LEU A  96      -3.501 -11.769   2.540  1.00  4.04           H  
ATOM   1397 1HD1 LEU A  96      -4.621 -13.077   4.284  1.00  4.04           H  
ATOM   1398 2HD1 LEU A  96      -3.049 -12.482   4.831  1.00  4.04           H  
ATOM   1399 3HD1 LEU A  96      -4.527 -11.676   5.376  1.00  4.04           H  
ATOM   1400 1HD2 LEU A  96      -5.936 -11.717   2.634  1.00  4.04           H  
ATOM   1401 2HD2 LEU A  96      -5.855 -10.305   3.717  1.00  4.04           H  
ATOM   1402 3HD2 LEU A  96      -5.277 -10.173   2.037  1.00  4.04           H  
ATOM   1403  N   LEU A  97      -1.099  -7.577   3.270  1.00  4.35           N  
ATOM   1404  CA  LEU A  97      -0.432  -6.441   3.842  1.00  4.35           C  
ATOM   1405  C   LEU A  97      -0.245  -5.277   2.861  1.00  4.35           C  
ATOM   1406  O   LEU A  97       0.340  -4.257   3.223  1.00  4.35           O  
ATOM   1407  CB  LEU A  97       0.926  -6.903   4.317  1.00  4.35           C  
ATOM   1408  CG  LEU A  97       0.946  -7.949   5.428  1.00  4.35           C  
ATOM   1409  CD1 LEU A  97       2.377  -8.413   5.649  1.00  4.35           C  
ATOM   1410  CD2 LEU A  97       0.375  -7.351   6.678  1.00  4.35           C  
ATOM   1411  H   LEU A  97      -0.516  -8.347   2.942  1.00  4.35           H  
ATOM   1412  HA  LEU A  97      -1.018  -6.091   4.689  1.00  4.35           H  
ATOM   1413 1HB  LEU A  97       1.469  -7.303   3.464  1.00  4.35           H  
ATOM   1414 2HB  LEU A  97       1.418  -6.052   4.675  1.00  4.35           H  
ATOM   1415  HG  LEU A  97       0.349  -8.810   5.134  1.00  4.35           H  
ATOM   1416 1HD1 LEU A  97       2.387  -9.166   6.435  1.00  4.35           H  
ATOM   1417 2HD1 LEU A  97       2.757  -8.842   4.718  1.00  4.35           H  
ATOM   1418 3HD1 LEU A  97       3.002  -7.581   5.944  1.00  4.35           H  
ATOM   1419 1HD2 LEU A  97       0.386  -8.095   7.474  1.00  4.35           H  
ATOM   1420 2HD2 LEU A  97       0.977  -6.490   6.974  1.00  4.35           H  
ATOM   1421 3HD2 LEU A  97      -0.651  -7.032   6.489  1.00  4.35           H  
ATOM   1422  N   SER A  98      -0.704  -5.425   1.609  1.00  4.72           N  
ATOM   1423  CA  SER A  98      -0.518  -4.364   0.620  1.00  4.72           C  
ATOM   1424  C   SER A  98      -1.667  -3.345   0.564  1.00  4.72           C  
ATOM   1425  O   SER A  98      -1.555  -2.320  -0.130  1.00  4.72           O  
ATOM   1426  CB  SER A  98      -0.329  -4.968  -0.763  1.00  4.72           C  
ATOM   1427  OG  SER A  98       0.856  -5.712  -0.840  1.00  4.72           O  
ATOM   1428  H   SER A  98      -1.214  -6.264   1.335  1.00  4.72           H  
ATOM   1429  HA  SER A  98       0.393  -3.827   0.879  1.00  4.72           H  
ATOM   1430 1HB  SER A  98      -1.180  -5.613  -0.991  1.00  4.72           H  
ATOM   1431 2HB  SER A  98      -0.313  -4.175  -1.505  1.00  4.72           H  
ATOM   1432  HG  SER A  98       1.572  -5.104  -0.621  1.00  4.72           H  
ATOM   1433  N   LEU A  99      -2.754  -3.606   1.292  1.00  5.09           N  
ATOM   1434  CA  LEU A  99      -3.918  -2.723   1.264  1.00  5.09           C  
ATOM   1435  C   LEU A  99      -4.889  -3.035   2.400  1.00  5.09           C  
ATOM   1436  O   LEU A  99      -5.134  -2.187   3.260  1.00  5.09           O  
ATOM   1437  OXT LEU A  99      -5.581  -4.051   2.333  1.00  5.09           O  
ATOM   1438  CB  LEU A  99      -4.646  -2.853  -0.087  1.00  5.09           C  
ATOM   1439  CG  LEU A  99      -5.883  -1.965  -0.284  1.00  5.09           C  
ATOM   1440  CD1 LEU A  99      -5.457  -0.499  -0.309  1.00  5.09           C  
ATOM   1441  CD2 LEU A  99      -6.566  -2.350  -1.590  1.00  5.09           C  
ATOM   1442  H   LEU A  99      -2.775  -4.447   1.857  1.00  5.09           H  
ATOM   1443  HA  LEU A  99      -3.574  -1.696   1.382  1.00  5.09           H  
ATOM   1444 1HB  LEU A  99      -3.953  -2.619  -0.892  1.00  5.09           H  
ATOM   1445 2HB  LEU A  99      -4.963  -3.891  -0.204  1.00  5.09           H  
ATOM   1446  HG  LEU A  99      -6.575  -2.106   0.546  1.00  5.09           H  
ATOM   1447 1HD1 LEU A  99      -6.335   0.133  -0.446  1.00  5.09           H  
ATOM   1448 2HD1 LEU A  99      -4.971  -0.243   0.632  1.00  5.09           H  
ATOM   1449 3HD1 LEU A  99      -4.761  -0.335  -1.133  1.00  5.09           H  
ATOM   1450 1HD2 LEU A  99      -7.446  -1.724  -1.740  1.00  5.09           H  
ATOM   1451 2HD2 LEU A  99      -5.870  -2.203  -2.418  1.00  5.09           H  
ATOM   1452 3HD2 LEU A  99      -6.866  -3.396  -1.549  1.00  5.09           H  
ENDMDL

REMARK ID 640557 DOMAINID 634154 MODEL 3 D10_NEM01_2
MODEL     3
ATOM      1  N   CYS A   1       2.748   5.719  -5.212  1.00  7.71           N  
ATOM      2  CA  CYS A   1       1.946   4.495  -5.190  1.00  7.71           C  
ATOM      3  C   CYS A   1       2.139   3.816  -3.812  1.00  7.71           C  
ATOM      4  O   CYS A   1       3.113   4.124  -3.115  1.00  7.71           O  
ATOM      5  CB  CYS A   1       2.420   3.593  -6.329  1.00  7.71           C  
ATOM      6  SG  CYS A   1       3.966   2.781  -5.985  1.00  7.71           S  
ATOM      7 1H   CYS A   1       2.150   6.511  -5.024  1.00  7.71           H  
ATOM      8 2H   CYS A   1       3.469   5.674  -4.507  1.00  7.71           H  
ATOM      9 3H   CYS A   1       3.175   5.835  -6.122  1.00  7.71           H  
ATOM     10  HA  CYS A   1       0.899   4.759  -5.333  1.00  7.71           H  
ATOM     11 1HB  CYS A   1       1.693   2.873  -6.632  1.00  7.71           H  
ATOM     12 2HB  CYS A   1       2.590   4.223  -7.203  1.00  7.71           H  
ATOM     13  HG  CYS A   1       4.698   3.919  -5.962  1.00  7.71           H  
ATOM     14  N   PRO A   2       1.267   2.869  -3.388  1.00  7.58           N  
ATOM     15  CA  PRO A   2       1.329   2.259  -2.072  1.00  7.58           C  
ATOM     16  C   PRO A   2       2.546   1.372  -1.875  1.00  7.58           C  
ATOM     17  O   PRO A   2       3.006   1.200  -0.751  1.00  7.58           O  
ATOM     18  CB  PRO A   2       0.028   1.455  -2.016  1.00  7.58           C  
ATOM     19  CG  PRO A   2      -0.313   1.155  -3.456  1.00  7.58           C  
ATOM     20  CD  PRO A   2       0.226   2.317  -4.270  1.00  7.58           C  
ATOM     21  HA  PRO A   2       1.309   3.056  -1.316  1.00  7.58           H  
ATOM     22 1HB  PRO A   2       0.184   0.543  -1.421  1.00  7.58           H  
ATOM     23 2HB  PRO A   2      -0.749   2.040  -1.499  1.00  7.58           H  
ATOM     24 1HG  PRO A   2       0.137   0.195  -3.747  1.00  7.58           H  
ATOM     25 2HG  PRO A   2      -1.401   1.039  -3.554  1.00  7.58           H  
ATOM     26 1HD  PRO A   2       0.655   1.847  -5.133  1.00  7.58           H  
ATOM     27 2HD  PRO A   2      -0.528   3.052  -4.538  1.00  7.58           H  
ATOM     28  N   TYR A   3       3.132   0.863  -2.960  1.00  7.36           N  
ATOM     29  CA  TYR A   3       4.329   0.048  -2.801  1.00  7.36           C  
ATOM     30  C   TYR A   3       5.430   0.874  -2.190  1.00  7.36           C  
ATOM     31  O   TYR A   3       6.066   0.477  -1.215  1.00  7.36           O  
ATOM     32  CB  TYR A   3       4.820  -0.535  -4.117  1.00  7.36           C  
ATOM     33  CG  TYR A   3       6.139  -1.253  -3.939  1.00  7.36           C  
ATOM     34  CD1 TYR A   3       6.177  -2.528  -3.400  1.00  7.36           C  
ATOM     35  CD2 TYR A   3       7.322  -0.614  -4.295  1.00  7.36           C  
ATOM     36  CE1 TYR A   3       7.391  -3.166  -3.221  1.00  7.36           C  
ATOM     37  CE2 TYR A   3       8.533  -1.250  -4.117  1.00  7.36           C  
ATOM     38  CZ  TYR A   3       8.571  -2.522  -3.582  1.00  7.36           C  
ATOM     39  OH  TYR A   3       9.779  -3.161  -3.405  1.00  7.36           O  
ATOM     40  H   TYR A   3       2.750   1.015  -3.880  1.00  7.36           H  
ATOM     41  HA  TYR A   3       4.106  -0.770  -2.115  1.00  7.36           H  
ATOM     42 1HB  TYR A   3       4.087  -1.239  -4.513  1.00  7.36           H  
ATOM     43 2HB  TYR A   3       4.958   0.249  -4.847  1.00  7.36           H  
ATOM     44  HD1 TYR A   3       5.251  -3.027  -3.116  1.00  7.36           H  
ATOM     45  HD2 TYR A   3       7.292   0.390  -4.714  1.00  7.36           H  
ATOM     46  HE1 TYR A   3       7.421  -4.170  -2.798  1.00  7.36           H  
ATOM     47  HE2 TYR A   3       9.459  -0.747  -4.397  1.00  7.36           H  
ATOM     48  HH  TYR A   3       9.629  -4.018  -2.999  1.00  7.36           H  
ATOM     49  N   GLN A   4       5.652   2.030  -2.801  1.00  7.09           N  
ATOM     50  CA  GLN A   4       6.685   2.961  -2.414  1.00  7.09           C  
ATOM     51  C   GLN A   4       6.424   3.494  -1.023  1.00  7.09           C  
ATOM     52  O   GLN A   4       7.357   3.662  -0.229  1.00  7.09           O  
ATOM     53  CB  GLN A   4       6.716   4.097  -3.427  1.00  7.09           C  
ATOM     54  CG  GLN A   4       7.235   3.688  -4.790  1.00  7.09           C  
ATOM     55  CD  GLN A   4       6.971   4.746  -5.850  1.00  7.09           C  
ATOM     56  OE1 GLN A   4       5.964   5.474  -5.774  1.00  7.09           O  
ATOM     57  NE2 GLN A   4       7.853   4.838  -6.835  1.00  7.09           N  
ATOM     58  H   GLN A   4       5.057   2.270  -3.580  1.00  7.09           H  
ATOM     59  HA  GLN A   4       7.643   2.441  -2.417  1.00  7.09           H  
ATOM     60 1HB  GLN A   4       5.709   4.493  -3.552  1.00  7.09           H  
ATOM     61 2HB  GLN A   4       7.340   4.905  -3.050  1.00  7.09           H  
ATOM     62 1HG  GLN A   4       8.312   3.546  -4.719  1.00  7.09           H  
ATOM     63 2HG  GLN A   4       6.765   2.758  -5.090  1.00  7.09           H  
ATOM     64 1HE2 GLN A   4       7.729   5.516  -7.562  1.00  7.09           H  
ATOM     65 2HE2 GLN A   4       8.646   4.229  -6.855  1.00  7.09           H  
ATOM     66  N   ALA A   5       5.145   3.747  -0.711  1.00  6.77           N  
ATOM     67  CA  ALA A   5       4.812   4.243   0.615  1.00  6.77           C  
ATOM     68  C   ALA A   5       5.200   3.236   1.680  1.00  6.77           C  
ATOM     69  O   ALA A   5       5.872   3.579   2.660  1.00  6.77           O  
ATOM     70  CB  ALA A   5       3.321   4.502   0.717  1.00  6.77           C  
ATOM     71  H   ALA A   5       4.412   3.620  -1.411  1.00  6.77           H  
ATOM     72  HA  ALA A   5       5.366   5.165   0.788  1.00  6.77           H  
ATOM     73 1HB  ALA A   5       3.089   4.868   1.708  1.00  6.77           H  
ATOM     74 2HB  ALA A   5       3.020   5.236  -0.031  1.00  6.77           H  
ATOM     75 3HB  ALA A   5       2.785   3.573   0.547  1.00  6.77           H  
ATOM     76  N   LEU A   6       4.824   1.978   1.456  1.00  6.45           N  
ATOM     77  CA  LEU A   6       5.085   0.922   2.413  1.00  6.45           C  
ATOM     78  C   LEU A   6       6.559   0.594   2.493  1.00  6.45           C  
ATOM     79  O   LEU A   6       7.104   0.401   3.581  1.00  6.45           O  
ATOM     80  CB  LEU A   6       4.288  -0.316   2.002  1.00  6.45           C  
ATOM     81  CG  LEU A   6       2.760  -0.179   2.130  1.00  6.45           C  
ATOM     82  CD1 LEU A   6       2.098  -1.385   1.494  1.00  6.45           C  
ATOM     83  CD2 LEU A   6       2.386  -0.052   3.587  1.00  6.45           C  
ATOM     84  H   LEU A   6       4.296   1.750   0.611  1.00  6.45           H  
ATOM     85  HA  LEU A   6       4.752   1.248   3.392  1.00  6.45           H  
ATOM     86 1HB  LEU A   6       4.512  -0.532   0.954  1.00  6.45           H  
ATOM     87 2HB  LEU A   6       4.608  -1.159   2.608  1.00  6.45           H  
ATOM     88  HG  LEU A   6       2.428   0.710   1.600  1.00  6.45           H  
ATOM     89 1HD1 LEU A   6       1.016  -1.288   1.570  1.00  6.45           H  
ATOM     90 2HD1 LEU A   6       2.386  -1.436   0.442  1.00  6.45           H  
ATOM     91 3HD1 LEU A   6       2.420  -2.290   2.006  1.00  6.45           H  
ATOM     92 1HD2 LEU A   6       1.305   0.054   3.679  1.00  6.45           H  
ATOM     93 2HD2 LEU A   6       2.713  -0.938   4.129  1.00  6.45           H  
ATOM     94 3HD2 LEU A   6       2.866   0.814   3.994  1.00  6.45           H  
ATOM     95  N   ALA A   7       7.232   0.566   1.344  1.00  6.13           N  
ATOM     96  CA  ALA A   7       8.652   0.273   1.316  1.00  6.13           C  
ATOM     97  C   ALA A   7       9.435   1.337   2.076  1.00  6.13           C  
ATOM     98  O   ALA A   7      10.370   1.023   2.829  1.00  6.13           O  
ATOM     99  CB  ALA A   7       9.128   0.190  -0.126  1.00  6.13           C  
ATOM    100  H   ALA A   7       6.748   0.724   0.463  1.00  6.13           H  
ATOM    101  HA  ALA A   7       8.814  -0.686   1.806  1.00  6.13           H  
ATOM    102 1HB  ALA A   7      10.188  -0.050  -0.150  1.00  6.13           H  
ATOM    103 2HB  ALA A   7       8.565  -0.586  -0.652  1.00  6.13           H  
ATOM    104 3HB  ALA A   7       8.958   1.148  -0.614  1.00  6.13           H  
ATOM    105  N   SER A   8       9.031   2.605   1.917  1.00  5.84           N  
ATOM    106  CA  SER A   8       9.712   3.700   2.582  1.00  5.84           C  
ATOM    107  C   SER A   8       9.478   3.645   4.081  1.00  5.84           C  
ATOM    108  O   SER A   8      10.423   3.774   4.865  1.00  5.84           O  
ATOM    109  CB  SER A   8       9.190   5.022   2.055  1.00  5.84           C  
ATOM    110  OG  SER A   8       9.480   5.172   0.695  1.00  5.84           O  
ATOM    111  H   SER A   8       8.262   2.829   1.283  1.00  5.84           H  
ATOM    112  HA  SER A   8      10.780   3.621   2.387  1.00  5.84           H  
ATOM    113 1HB  SER A   8       8.110   5.072   2.204  1.00  5.84           H  
ATOM    114 2HB  SER A   8       9.637   5.836   2.618  1.00  5.84           H  
ATOM    115  HG  SER A   8       8.860   4.559   0.232  1.00  5.84           H  
ATOM    116  N   GLY A   9       8.219   3.415   4.473  1.00  5.59           N  
ATOM    117  CA  GLY A   9       7.816   3.343   5.871  1.00  5.59           C  
ATOM    118  C   GLY A   9       8.530   2.216   6.587  1.00  5.59           C  
ATOM    119  O   GLY A   9       9.109   2.413   7.655  1.00  5.59           O  
ATOM    120  H   GLY A   9       7.489   3.315   3.765  1.00  5.59           H  
ATOM    121 1HA  GLY A   9       8.036   4.290   6.362  1.00  5.59           H  
ATOM    122 2HA  GLY A   9       6.747   3.198   5.924  1.00  5.59           H  
ATOM    123  N   PHE A  10       8.477   1.027   5.995  1.00  5.35           N  
ATOM    124  CA  PHE A  10       9.118  -0.162   6.528  1.00  5.35           C  
ATOM    125  C   PHE A  10      10.609   0.077   6.699  1.00  5.35           C  
ATOM    126  O   PHE A  10      11.167  -0.202   7.764  1.00  5.35           O  
ATOM    127  CB  PHE A  10       8.837  -1.340   5.603  1.00  5.35           C  
ATOM    128  CG  PHE A  10       9.458  -2.650   5.969  1.00  5.35           C  
ATOM    129  CD1 PHE A  10       8.937  -3.412   7.004  1.00  5.35           C  
ATOM    130  CD2 PHE A  10      10.521  -3.153   5.243  1.00  5.35           C  
ATOM    131  CE1 PHE A  10       9.474  -4.645   7.313  1.00  5.35           C  
ATOM    132  CE2 PHE A  10      11.055  -4.388   5.542  1.00  5.35           C  
ATOM    133  CZ  PHE A  10      10.528  -5.135   6.582  1.00  5.35           C  
ATOM    134  H   PHE A  10       7.970   0.934   5.116  1.00  5.35           H  
ATOM    135  HA  PHE A  10       8.688  -0.378   7.505  1.00  5.35           H  
ATOM    136 1HB  PHE A  10       7.760  -1.485   5.535  1.00  5.35           H  
ATOM    137 2HB  PHE A  10       9.179  -1.080   4.599  1.00  5.35           H  
ATOM    138  HD1 PHE A  10       8.091  -3.026   7.573  1.00  5.35           H  
ATOM    139  HD2 PHE A  10      10.928  -2.563   4.419  1.00  5.35           H  
ATOM    140  HE1 PHE A  10       9.057  -5.232   8.130  1.00  5.35           H  
ATOM    141  HE2 PHE A  10      11.891  -4.776   4.961  1.00  5.35           H  
ATOM    142  HZ  PHE A  10      10.950  -6.110   6.820  1.00  5.35           H  
ATOM    143  N   THR A  11      11.265   0.607   5.664  1.00  5.14           N  
ATOM    144  CA  THR A  11      12.688   0.854   5.766  1.00  5.14           C  
ATOM    145  C   THR A  11      12.986   1.805   6.922  1.00  5.14           C  
ATOM    146  O   THR A  11      13.857   1.519   7.747  1.00  5.14           O  
ATOM    147  CB  THR A  11      13.234   1.466   4.467  1.00  5.14           C  
ATOM    148  OG1 THR A  11      13.017   0.555   3.378  1.00  5.14           O  
ATOM    149  CG2 THR A  11      14.727   1.740   4.620  1.00  5.14           C  
ATOM    150  H   THR A  11      10.789   0.830   4.788  1.00  5.14           H  
ATOM    151  HA  THR A  11      13.194  -0.091   5.957  1.00  5.14           H  
ATOM    152  HB  THR A  11      12.711   2.400   4.256  1.00  5.14           H  
ATOM    153  HG1 THR A  11      12.050   0.538   3.174  1.00  5.14           H  
ATOM    154 1HG2 THR A  11      15.112   2.174   3.702  1.00  5.14           H  
ATOM    155 2HG2 THR A  11      14.890   2.437   5.449  1.00  5.14           H  
ATOM    156 3HG2 THR A  11      15.250   0.808   4.829  1.00  5.14           H  
ATOM    157  N   GLU A  12      12.248   2.923   7.013  1.00  4.96           N  
ATOM    158  CA  GLU A  12      12.489   3.865   8.100  1.00  4.96           C  
ATOM    159  C   GLU A  12      12.280   3.189   9.444  1.00  4.96           C  
ATOM    160  O   GLU A  12      13.076   3.368  10.369  1.00  4.96           O  
ATOM    161  CB  GLU A  12      11.582   5.101   8.004  1.00  4.96           C  
ATOM    162  CG  GLU A  12      11.859   6.157   9.114  1.00  4.96           C  
ATOM    163  CD  GLU A  12      11.015   7.433   9.022  1.00  4.96           C  
ATOM    164  OE1 GLU A  12      10.179   7.523   8.157  1.00  4.96           O  
ATOM    165  OE2 GLU A  12      11.231   8.318   9.817  1.00  4.96           O  
ATOM    166  H   GLU A  12      11.530   3.127   6.316  1.00  4.96           H  
ATOM    167  HA  GLU A  12      13.526   4.195   8.042  1.00  4.96           H  
ATOM    168 1HB  GLU A  12      11.710   5.576   7.031  1.00  4.96           H  
ATOM    169 2HB  GLU A  12      10.537   4.790   8.080  1.00  4.96           H  
ATOM    170 1HG  GLU A  12      11.664   5.685  10.075  1.00  4.96           H  
ATOM    171 2HG  GLU A  12      12.915   6.423   9.088  1.00  4.96           H  
ATOM    172  N   ALA A  13      11.223   2.383   9.555  1.00  4.83           N  
ATOM    173  CA  ALA A  13      10.928   1.712  10.803  1.00  4.83           C  
ATOM    174  C   ALA A  13      12.083   0.826  11.238  1.00  4.83           C  
ATOM    175  O   ALA A  13      12.433   0.793  12.422  1.00  4.83           O  
ATOM    176  CB  ALA A  13       9.671   0.875  10.649  1.00  4.83           C  
ATOM    177  H   ALA A  13      10.591   2.262   8.764  1.00  4.83           H  
ATOM    178  HA  ALA A  13      10.779   2.471  11.563  1.00  4.83           H  
ATOM    179 1HB  ALA A  13       9.437   0.382  11.586  1.00  4.83           H  
ATOM    180 2HB  ALA A  13       8.842   1.518  10.356  1.00  4.83           H  
ATOM    181 3HB  ALA A  13       9.833   0.124   9.884  1.00  4.83           H  
ATOM    182  N   LEU A  14      12.709   0.139  10.285  1.00  4.81           N  
ATOM    183  CA  LEU A  14      13.821  -0.724  10.633  1.00  4.81           C  
ATOM    184  C   LEU A  14      15.054   0.085  11.001  1.00  4.81           C  
ATOM    185  O   LEU A  14      15.744  -0.233  11.976  1.00  4.81           O  
ATOM    186  CB  LEU A  14      14.151  -1.651   9.469  1.00  4.81           C  
ATOM    187  CG  LEU A  14      13.103  -2.696   9.139  1.00  4.81           C  
ATOM    188  CD1 LEU A  14      13.541  -3.419   7.907  1.00  4.81           C  
ATOM    189  CD2 LEU A  14      12.928  -3.638  10.311  1.00  4.81           C  
ATOM    190  H   LEU A  14      12.377   0.190   9.319  1.00  4.81           H  
ATOM    191  HA  LEU A  14      13.532  -1.327  11.492  1.00  4.81           H  
ATOM    192 1HB  LEU A  14      14.287  -1.034   8.577  1.00  4.81           H  
ATOM    193 2HB  LEU A  14      15.088  -2.158   9.680  1.00  4.81           H  
ATOM    194  HG  LEU A  14      12.149  -2.214   8.927  1.00  4.81           H  
ATOM    195 1HD1 LEU A  14      12.817  -4.159   7.664  1.00  4.81           H  
ATOM    196 2HD1 LEU A  14      13.637  -2.709   7.083  1.00  4.81           H  
ATOM    197 3HD1 LEU A  14      14.497  -3.901   8.088  1.00  4.81           H  
ATOM    198 1HD2 LEU A  14      12.174  -4.386  10.060  1.00  4.81           H  
ATOM    199 2HD2 LEU A  14      13.874  -4.132  10.528  1.00  4.81           H  
ATOM    200 3HD2 LEU A  14      12.604  -3.072  11.186  1.00  4.81           H  
ATOM    201  N   ASP A  15      15.317   1.166  10.261  1.00  5.02           N  
ATOM    202  CA  ASP A  15      16.486   1.982  10.563  1.00  5.02           C  
ATOM    203  C   ASP A  15      16.368   2.561  11.969  1.00  5.02           C  
ATOM    204  O   ASP A  15      17.344   2.628  12.715  1.00  5.02           O  
ATOM    205  CB  ASP A  15      16.657   3.118   9.543  1.00  5.02           C  
ATOM    206  CG  ASP A  15      17.155   2.663   8.144  1.00  5.02           C  
ATOM    207  OD1 ASP A  15      17.596   1.541   8.009  1.00  5.02           O  
ATOM    208  OD2 ASP A  15      17.116   3.469   7.238  1.00  5.02           O  
ATOM    209  H   ASP A  15      14.716   1.402   9.469  1.00  5.02           H  
ATOM    210  HA  ASP A  15      17.370   1.347  10.527  1.00  5.02           H  
ATOM    211 1HB  ASP A  15      15.693   3.617   9.415  1.00  5.02           H  
ATOM    212 2HB  ASP A  15      17.351   3.855   9.940  1.00  5.02           H  
ATOM    213  N   LEU A  16      15.154   2.948  12.353  1.00  5.61           N  
ATOM    214  CA  LEU A  16      14.938   3.481  13.683  1.00  5.61           C  
ATOM    215  C   LEU A  16      15.101   2.413  14.754  1.00  5.61           C  
ATOM    216  O   LEU A  16      15.815   2.619  15.744  1.00  5.61           O  
ATOM    217  CB  LEU A  16      13.504   4.010  13.802  1.00  5.61           C  
ATOM    218  CG  LEU A  16      13.130   5.245  13.051  1.00  5.61           C  
ATOM    219  CD1 LEU A  16      11.612   5.394  13.116  1.00  5.61           C  
ATOM    220  CD2 LEU A  16      13.809   6.431  13.693  1.00  5.61           C  
ATOM    221  H   LEU A  16      14.376   2.896  11.695  1.00  5.61           H  
ATOM    222  HA  LEU A  16      15.655   4.279  13.863  1.00  5.61           H  
ATOM    223 1HB  LEU A  16      12.818   3.219  13.494  1.00  5.61           H  
ATOM    224 2HB  LEU A  16      13.323   4.233  14.839  1.00  5.61           H  
ATOM    225  HG  LEU A  16      13.435   5.167  12.011  1.00  5.61           H  
ATOM    226 1HD1 LEU A  16      11.307   6.296  12.578  1.00  5.61           H  
ATOM    227 2HD1 LEU A  16      11.147   4.527  12.657  1.00  5.61           H  
ATOM    228 3HD1 LEU A  16      11.306   5.462  14.148  1.00  5.61           H  
ATOM    229 1HD2 LEU A  16      13.527   7.339  13.158  1.00  5.61           H  
ATOM    230 2HD2 LEU A  16      13.497   6.507  14.736  1.00  5.61           H  
ATOM    231 3HD2 LEU A  16      14.890   6.299  13.646  1.00  5.61           H  
ATOM    232  N   LEU A  17      14.501   1.242  14.524  1.00  6.73           N  
ATOM    233  CA  LEU A  17      14.497   0.178  15.517  1.00  6.73           C  
ATOM    234  C   LEU A  17      15.897  -0.297  15.865  1.00  6.73           C  
ATOM    235  O   LEU A  17      16.198  -0.589  17.023  1.00  6.73           O  
ATOM    236  CB  LEU A  17      13.660  -0.997  15.016  1.00  6.73           C  
ATOM    237  CG  LEU A  17      13.408  -2.073  16.023  1.00  6.73           C  
ATOM    238  CD1 LEU A  17      12.685  -1.451  17.220  1.00  6.73           C  
ATOM    239  CD2 LEU A  17      12.556  -3.160  15.387  1.00  6.73           C  
ATOM    240  H   LEU A  17      13.961   1.105  13.666  1.00  6.73           H  
ATOM    241  HA  LEU A  17      14.045   0.562  16.425  1.00  6.73           H  
ATOM    242 1HB  LEU A  17      12.712  -0.633  14.667  1.00  6.73           H  
ATOM    243 2HB  LEU A  17      14.180  -1.447  14.166  1.00  6.73           H  
ATOM    244  HG  LEU A  17      14.354  -2.493  16.366  1.00  6.73           H  
ATOM    245 1HD1 LEU A  17      12.506  -2.221  17.951  1.00  6.73           H  
ATOM    246 2HD1 LEU A  17      13.305  -0.671  17.661  1.00  6.73           H  
ATOM    247 3HD1 LEU A  17      11.736  -1.020  16.897  1.00  6.73           H  
ATOM    248 1HD2 LEU A  17      12.359  -3.944  16.120  1.00  6.73           H  
ATOM    249 2HD2 LEU A  17      11.612  -2.728  15.052  1.00  6.73           H  
ATOM    250 3HD2 LEU A  17      13.087  -3.581  14.532  1.00  6.73           H  
ATOM    251  N   LYS A  18      16.768  -0.347  14.865  1.00  8.36           N  
ATOM    252  CA  LYS A  18      18.140  -0.791  15.059  1.00  8.36           C  
ATOM    253  C   LYS A  18      18.985   0.089  15.991  1.00  8.36           C  
ATOM    254  O   LYS A  18      20.005  -0.380  16.500  1.00  8.36           O  
ATOM    255  CB  LYS A  18      18.845  -0.909  13.709  1.00  8.36           C  
ATOM    256  CG  LYS A  18      18.366  -2.077  12.844  1.00  8.36           C  
ATOM    257  CD  LYS A  18      19.082  -2.099  11.504  1.00  8.36           C  
ATOM    258  CE  LYS A  18      18.610  -3.254  10.634  1.00  8.36           C  
ATOM    259  NZ  LYS A  18      19.303  -3.268   9.313  1.00  8.36           N  
ATOM    260  H   LYS A  18      16.454  -0.105  13.922  1.00  8.36           H  
ATOM    261  HA  LYS A  18      18.101  -1.785  15.504  1.00  8.36           H  
ATOM    262 1HB  LYS A  18      18.677   0.013  13.140  1.00  8.36           H  
ATOM    263 2HB  LYS A  18      19.918  -1.008  13.864  1.00  8.36           H  
ATOM    264 1HG  LYS A  18      18.565  -3.013  13.365  1.00  8.36           H  
ATOM    265 2HG  LYS A  18      17.297  -2.000  12.680  1.00  8.36           H  
ATOM    266 1HD  LYS A  18      18.882  -1.160  10.980  1.00  8.36           H  
ATOM    267 2HD  LYS A  18      20.155  -2.187  11.663  1.00  8.36           H  
ATOM    268 1HE  LYS A  18      18.806  -4.193  11.147  1.00  8.36           H  
ATOM    269 2HE  LYS A  18      17.534  -3.158  10.468  1.00  8.36           H  
ATOM    270 1HZ  LYS A  18      18.967  -4.044   8.761  1.00  8.36           H  
ATOM    271 2HZ  LYS A  18      19.114  -2.398   8.826  1.00  8.36           H  
ATOM    272 3HZ  LYS A  18      20.298  -3.365   9.457  1.00  8.36           H  
ATOM    273  N   GLU A  19      18.628   1.369  16.163  1.00 10.04           N  
ATOM    274  CA  GLU A  19      19.452   2.257  16.989  1.00 10.04           C  
ATOM    275  C   GLU A  19      18.747   2.932  18.178  1.00 10.04           C  
ATOM    276  O   GLU A  19      19.390   3.264  19.176  1.00 10.04           O  
ATOM    277  CB  GLU A  19      20.078   3.350  16.111  1.00 10.04           C  
ATOM    278  CG  GLU A  19      21.050   2.830  15.040  1.00 10.04           C  
ATOM    279  CD  GLU A  19      21.700   3.934  14.217  1.00 10.04           C  
ATOM    280  OE1 GLU A  19      21.381   5.083  14.423  1.00 10.04           O  
ATOM    281  OE2 GLU A  19      22.524   3.617  13.388  1.00 10.04           O  
ATOM    282  H   GLU A  19      17.759   1.716  15.756  1.00 10.04           H  
ATOM    283  HA  GLU A  19      20.264   1.661  17.403  1.00 10.04           H  
ATOM    284 1HB  GLU A  19      19.283   3.899  15.602  1.00 10.04           H  
ATOM    285 2HB  GLU A  19      20.615   4.059  16.741  1.00 10.04           H  
ATOM    286 1HG  GLU A  19      21.829   2.244  15.527  1.00 10.04           H  
ATOM    287 2HG  GLU A  19      20.502   2.167  14.370  1.00 10.04           H  
ATOM    288  N   ASP A  20      17.453   3.192  18.045  1.00 10.97           N  
ATOM    289  CA  ASP A  20      16.698   4.000  18.995  1.00 10.97           C  
ATOM    290  C   ASP A  20      15.562   3.243  19.701  1.00 10.97           C  
ATOM    291  O   ASP A  20      14.570   2.932  19.067  1.00 10.97           O  
ATOM    292  CB  ASP A  20      16.113   5.193  18.239  1.00 10.97           C  
ATOM    293  CG  ASP A  20      15.351   6.177  19.081  1.00 10.97           C  
ATOM    294  OD1 ASP A  20      15.199   5.958  20.268  1.00 10.97           O  
ATOM    295  OD2 ASP A  20      14.912   7.170  18.514  1.00 10.97           O  
ATOM    296  H   ASP A  20      16.965   2.864  17.214  1.00 10.97           H  
ATOM    297  HA  ASP A  20      17.398   4.397  19.721  1.00 10.97           H  
ATOM    298 1HB  ASP A  20      16.926   5.728  17.744  1.00 10.97           H  
ATOM    299 2HB  ASP A  20      15.451   4.824  17.450  1.00 10.97           H  
ATOM    300  N   PRO A  21      15.637   2.917  20.997  1.00 10.57           N  
ATOM    301  CA  PRO A  21      14.588   2.213  21.729  1.00 10.57           C  
ATOM    302  C   PRO A  21      13.210   2.918  21.659  1.00 10.57           C  
ATOM    303  O   PRO A  21      12.163   2.263  21.763  1.00 10.57           O  
ATOM    304  CB  PRO A  21      15.129   2.232  23.163  1.00 10.57           C  
ATOM    305  CG  PRO A  21      16.636   2.322  23.004  1.00 10.57           C  
ATOM    306  CD  PRO A  21      16.846   3.201  21.780  1.00 10.57           C  
ATOM    307  HA  PRO A  21      14.515   1.184  21.349  1.00 10.57           H  
ATOM    308 1HB  PRO A  21      14.706   3.093  23.706  1.00 10.57           H  
ATOM    309 2HB  PRO A  21      14.807   1.326  23.697  1.00 10.57           H  
ATOM    310 1HG  PRO A  21      17.088   2.748  23.911  1.00 10.57           H  
ATOM    311 2HG  PRO A  21      17.065   1.317  22.877  1.00 10.57           H  
ATOM    312 1HD  PRO A  21      16.884   4.271  22.051  1.00 10.57           H  
ATOM    313 2HD  PRO A  21      17.752   2.861  21.253  1.00 10.57           H  
ATOM    314  N   GLU A  22      13.185   4.243  21.405  1.00  9.00           N  
ATOM    315  CA  GLU A  22      11.917   4.975  21.347  1.00  9.00           C  
ATOM    316  C   GLU A  22      11.302   4.828  19.966  1.00  9.00           C  
ATOM    317  O   GLU A  22      10.195   5.314  19.685  1.00  9.00           O  
ATOM    318  CB  GLU A  22      12.086   6.455  21.712  1.00  9.00           C  
ATOM    319  CG  GLU A  22      12.514   6.695  23.167  1.00  9.00           C  
ATOM    320  CD  GLU A  22      12.598   8.168  23.555  1.00  9.00           C  
ATOM    321  OE1 GLU A  22      12.316   9.013  22.734  1.00  9.00           O  
ATOM    322  OE2 GLU A  22      12.946   8.437  24.682  1.00  9.00           O  
ATOM    323  H   GLU A  22      14.046   4.779  21.234  1.00  9.00           H  
ATOM    324  HA  GLU A  22      11.231   4.533  22.069  1.00  9.00           H  
ATOM    325 1HB  GLU A  22      12.839   6.903  21.060  1.00  9.00           H  
ATOM    326 2HB  GLU A  22      11.147   6.981  21.539  1.00  9.00           H  
ATOM    327 1HG  GLU A  22      11.804   6.198  23.826  1.00  9.00           H  
ATOM    328 2HG  GLU A  22      13.490   6.231  23.315  1.00  9.00           H  
ATOM    329  N   ALA A  23      11.991   4.070  19.120  1.00  7.03           N  
ATOM    330  CA  ALA A  23      11.540   3.764  17.796  1.00  7.03           C  
ATOM    331  C   ALA A  23      10.198   3.114  17.855  1.00  7.03           C  
ATOM    332  O   ALA A  23       9.386   3.331  16.984  1.00  7.03           O  
ATOM    333  CB  ALA A  23      12.469   2.819  17.098  1.00  7.03           C  
ATOM    334  H   ALA A  23      12.897   3.696  19.394  1.00  7.03           H  
ATOM    335  HA  ALA A  23      11.474   4.687  17.235  1.00  7.03           H  
ATOM    336 1HB  ALA A  23      12.090   2.608  16.106  1.00  7.03           H  
ATOM    337 2HB  ALA A  23      13.448   3.268  17.019  1.00  7.03           H  
ATOM    338 3HB  ALA A  23      12.532   1.895  17.669  1.00  7.03           H  
ATOM    339  N   TYR A  24       9.894   2.367  18.902  1.00  5.33           N  
ATOM    340  CA  TYR A  24       8.594   1.720  18.894  1.00  5.33           C  
ATOM    341  C   TYR A  24       7.453   2.742  18.758  1.00  5.33           C  
ATOM    342  O   TYR A  24       6.450   2.474  18.085  1.00  5.33           O  
ATOM    343  CB  TYR A  24       8.436   0.873  20.138  1.00  5.33           C  
ATOM    344  CG  TYR A  24       9.240  -0.403  20.074  1.00  5.33           C  
ATOM    345  CD1 TYR A  24      10.228  -0.654  21.013  1.00  5.33           C  
ATOM    346  CD2 TYR A  24       8.981  -1.327  19.069  1.00  5.33           C  
ATOM    347  CE1 TYR A  24      10.949  -1.832  20.955  1.00  5.33           C  
ATOM    348  CE2 TYR A  24       9.700  -2.503  19.011  1.00  5.33           C  
ATOM    349  CZ  TYR A  24      10.678  -2.759  19.953  1.00  5.33           C  
ATOM    350  OH  TYR A  24      11.395  -3.934  19.897  1.00  5.33           O  
ATOM    351  H   TYR A  24      10.557   2.240  19.675  1.00  5.33           H  
ATOM    352  HA  TYR A  24       8.546   1.061  18.029  1.00  5.33           H  
ATOM    353 1HB  TYR A  24       8.761   1.443  21.011  1.00  5.33           H  
ATOM    354 2HB  TYR A  24       7.387   0.617  20.280  1.00  5.33           H  
ATOM    355  HD1 TYR A  24      10.434   0.075  21.800  1.00  5.33           H  
ATOM    356  HD2 TYR A  24       8.205  -1.124  18.330  1.00  5.33           H  
ATOM    357  HE1 TYR A  24      11.724  -2.032  21.694  1.00  5.33           H  
ATOM    358  HE2 TYR A  24       9.495  -3.230  18.225  1.00  5.33           H  
ATOM    359  HH  TYR A  24      11.115  -4.443  19.133  1.00  5.33           H  
ATOM    360  N   ASP A  25       7.581   3.908  19.399  1.00  4.22           N  
ATOM    361  CA  ASP A  25       6.520   4.895  19.284  1.00  4.22           C  
ATOM    362  C   ASP A  25       6.585   5.572  17.920  1.00  4.22           C  
ATOM    363  O   ASP A  25       5.555   5.820  17.289  1.00  4.22           O  
ATOM    364  CB  ASP A  25       6.610   5.934  20.399  1.00  4.22           C  
ATOM    365  CG  ASP A  25       6.257   5.361  21.781  1.00  4.22           C  
ATOM    366  OD1 ASP A  25       5.728   4.271  21.841  1.00  4.22           O  
ATOM    367  OD2 ASP A  25       6.510   6.023  22.759  1.00  4.22           O  
ATOM    368  H   ASP A  25       8.439   4.136  19.896  1.00  4.22           H  
ATOM    369  HA  ASP A  25       5.561   4.386  19.369  1.00  4.22           H  
ATOM    370 1HB  ASP A  25       7.630   6.331  20.434  1.00  4.22           H  
ATOM    371 2HB  ASP A  25       5.943   6.767  20.177  1.00  4.22           H  
ATOM    372  N   LYS A  26       7.805   5.836  17.447  1.00  3.67           N  
ATOM    373  CA  LYS A  26       8.008   6.518  16.164  1.00  3.67           C  
ATOM    374  C   LYS A  26       7.486   5.635  15.020  1.00  3.67           C  
ATOM    375  O   LYS A  26       6.913   6.117  14.042  1.00  3.67           O  
ATOM    376  CB  LYS A  26       9.488   6.827  16.004  1.00  3.67           C  
ATOM    377  CG  LYS A  26       9.990   7.869  17.009  1.00  3.67           C  
ATOM    378  CD  LYS A  26      11.500   8.120  16.933  1.00  3.67           C  
ATOM    379  CE  LYS A  26      11.912   9.140  18.011  1.00  3.67           C  
ATOM    380  NZ  LYS A  26      13.379   9.393  18.044  1.00  3.67           N  
ATOM    381  H   LYS A  26       8.614   5.579  18.020  1.00  3.67           H  
ATOM    382  HA  LYS A  26       7.440   7.450  16.165  1.00  3.67           H  
ATOM    383 1HB  LYS A  26      10.051   5.924  16.120  1.00  3.67           H  
ATOM    384 2HB  LYS A  26       9.675   7.206  15.001  1.00  3.67           H  
ATOM    385 1HG  LYS A  26       9.463   8.809  16.844  1.00  3.67           H  
ATOM    386 2HG  LYS A  26       9.754   7.515  18.017  1.00  3.67           H  
ATOM    387 1HD  LYS A  26      12.043   7.185  17.114  1.00  3.67           H  
ATOM    388 2HD  LYS A  26      11.771   8.497  15.948  1.00  3.67           H  
ATOM    389 1HE  LYS A  26      11.399  10.078  17.817  1.00  3.67           H  
ATOM    390 2HE  LYS A  26      11.604   8.762  18.990  1.00  3.67           H  
ATOM    391 1HZ  LYS A  26      13.590  10.058  18.766  1.00  3.67           H  
ATOM    392 2HZ  LYS A  26      13.880   8.523  18.250  1.00  3.67           H  
ATOM    393 3HZ  LYS A  26      13.692   9.746  17.160  1.00  3.67           H  
ATOM    394  N   ILE A  27       7.673   4.331  15.176  1.00  3.54           N  
ATOM    395  CA  ILE A  27       7.209   3.322  14.246  1.00  3.54           C  
ATOM    396  C   ILE A  27       5.702   3.303  14.238  1.00  3.54           C  
ATOM    397  O   ILE A  27       5.099   3.234  13.169  1.00  3.54           O  
ATOM    398  CB  ILE A  27       7.764   1.938  14.592  1.00  3.54           C  
ATOM    399  CG1 ILE A  27       9.272   1.932  14.334  1.00  3.54           C  
ATOM    400  CG2 ILE A  27       7.060   0.891  13.756  1.00  3.54           C  
ATOM    401  CD1 ILE A  27      10.007   0.755  14.902  1.00  3.54           C  
ATOM    402  H   ILE A  27       8.173   4.021  15.991  1.00  3.54           H  
ATOM    403  HA  ILE A  27       7.558   3.581  13.251  1.00  3.54           H  
ATOM    404  HB  ILE A  27       7.606   1.734  15.652  1.00  3.54           H  
ATOM    405 1HG1 ILE A  27       9.418   1.941  13.287  1.00  3.54           H  
ATOM    406 2HG1 ILE A  27       9.704   2.839  14.726  1.00  3.54           H  
ATOM    407 1HG2 ILE A  27       7.456  -0.092  14.002  1.00  3.54           H  
ATOM    408 2HG2 ILE A  27       5.992   0.917  13.969  1.00  3.54           H  
ATOM    409 3HG2 ILE A  27       7.224   1.098  12.700  1.00  3.54           H  
ATOM    410 1HD1 ILE A  27      11.052   0.855  14.646  1.00  3.54           H  
ATOM    411 2HD1 ILE A  27       9.897   0.738  15.984  1.00  3.54           H  
ATOM    412 3HD1 ILE A  27       9.614  -0.166  14.482  1.00  3.54           H  
ATOM    413  N   ALA A  28       5.077   3.363  15.418  1.00  3.67           N  
ATOM    414  CA  ALA A  28       3.627   3.413  15.451  1.00  3.67           C  
ATOM    415  C   ALA A  28       3.136   4.642  14.682  1.00  3.67           C  
ATOM    416  O   ALA A  28       2.162   4.556  13.926  1.00  3.67           O  
ATOM    417  CB  ALA A  28       3.137   3.456  16.885  1.00  3.67           C  
ATOM    418  H   ALA A  28       5.604   3.361  16.294  1.00  3.67           H  
ATOM    419  HA  ALA A  28       3.240   2.522  14.963  1.00  3.67           H  
ATOM    420 1HB  ALA A  28       2.050   3.478  16.897  1.00  3.67           H  
ATOM    421 2HB  ALA A  28       3.492   2.570  17.414  1.00  3.67           H  
ATOM    422 3HB  ALA A  28       3.522   4.345  17.376  1.00  3.67           H  
ATOM    423  N   GLU A  29       3.832   5.780  14.824  1.00  3.95           N  
ATOM    424  CA  GLU A  29       3.417   6.950  14.061  1.00  3.95           C  
ATOM    425  C   GLU A  29       3.589   6.684  12.566  1.00  3.95           C  
ATOM    426  O   GLU A  29       2.715   7.031  11.768  1.00  3.95           O  
ATOM    427  CB  GLU A  29       4.193   8.210  14.470  1.00  3.95           C  
ATOM    428  CG  GLU A  29       3.859   8.750  15.864  1.00  3.95           C  
ATOM    429  CD  GLU A  29       4.636  10.015  16.229  1.00  3.95           C  
ATOM    430  OE1 GLU A  29       5.501  10.408  15.479  1.00  3.95           O  
ATOM    431  OE2 GLU A  29       4.346  10.588  17.256  1.00  3.95           O  
ATOM    432  H   GLU A  29       4.615   5.825  15.479  1.00  3.95           H  
ATOM    433  HA  GLU A  29       2.359   7.128  14.253  1.00  3.95           H  
ATOM    434 1HB  GLU A  29       5.258   8.002  14.448  1.00  3.95           H  
ATOM    435 2HB  GLU A  29       4.002   9.002  13.747  1.00  3.95           H  
ATOM    436 1HG  GLU A  29       2.792   8.962  15.912  1.00  3.95           H  
ATOM    437 2HG  GLU A  29       4.080   7.971  16.595  1.00  3.95           H  
ATOM    438  N   ALA A  30       4.689   6.022  12.182  1.00  4.27           N  
ATOM    439  CA  ALA A  30       4.902   5.709  10.774  1.00  4.27           C  
ATOM    440  C   ALA A  30       3.781   4.819  10.264  1.00  4.27           C  
ATOM    441  O   ALA A  30       3.293   5.009   9.151  1.00  4.27           O  
ATOM    442  CB  ALA A  30       6.243   5.018  10.560  1.00  4.27           C  
ATOM    443  H   ALA A  30       5.397   5.778  12.874  1.00  4.27           H  
ATOM    444  HA  ALA A  30       4.885   6.644  10.214  1.00  4.27           H  
ATOM    445 1HB  ALA A  30       6.383   4.813   9.500  1.00  4.27           H  
ATOM    446 2HB  ALA A  30       7.046   5.665  10.916  1.00  4.27           H  
ATOM    447 3HB  ALA A  30       6.263   4.084  11.111  1.00  4.27           H  
ATOM    448  N   ALA A  31       3.347   3.863  11.089  1.00  4.62           N  
ATOM    449  CA  ALA A  31       2.271   2.969  10.702  1.00  4.62           C  
ATOM    450  C   ALA A  31       1.000   3.756  10.444  1.00  4.62           C  
ATOM    451  O   ALA A  31       0.276   3.487   9.483  1.00  4.62           O  
ATOM    452  CB  ALA A  31       2.035   1.928  11.778  1.00  4.62           C  
ATOM    453  H   ALA A  31       3.798   3.746  11.995  1.00  4.62           H  
ATOM    454  HA  ALA A  31       2.560   2.471   9.780  1.00  4.62           H  
ATOM    455 1HB  ALA A  31       1.240   1.255  11.465  1.00  4.62           H  
ATOM    456 2HB  ALA A  31       2.953   1.365  11.944  1.00  4.62           H  
ATOM    457 3HB  ALA A  31       1.744   2.422  12.700  1.00  4.62           H  
ATOM    458  N   ASN A  32       0.739   4.763  11.275  1.00  4.97           N  
ATOM    459  CA  ASN A  32      -0.459   5.560  11.086  1.00  4.97           C  
ATOM    460  C   ASN A  32      -0.375   6.331   9.769  1.00  4.97           C  
ATOM    461  O   ASN A  32      -1.359   6.397   9.016  1.00  4.97           O  
ATOM    462  CB  ASN A  32      -0.661   6.474  12.275  1.00  4.97           C  
ATOM    463  CG  ASN A  32      -1.113   5.710  13.502  1.00  4.97           C  
ATOM    464  OD1 ASN A  32      -1.652   4.600  13.398  1.00  4.97           O  
ATOM    465  ND2 ASN A  32      -0.900   6.284  14.660  1.00  4.97           N  
ATOM    466  H   ASN A  32       1.361   4.943  12.067  1.00  4.97           H  
ATOM    467  HA  ASN A  32      -1.313   4.890  11.018  1.00  4.97           H  
ATOM    468 1HB  ASN A  32       0.271   6.986  12.504  1.00  4.97           H  
ATOM    469 2HB  ASN A  32      -1.400   7.234  12.031  1.00  4.97           H  
ATOM    470 1HD2 ASN A  32      -1.173   5.824  15.504  1.00  4.97           H  
ATOM    471 2HD2 ASN A  32      -0.459   7.179  14.698  1.00  4.97           H  
ATOM    472  N   ASP A  33       0.816   6.858   9.450  1.00  5.26           N  
ATOM    473  CA  ASP A  33       0.987   7.566   8.186  1.00  5.26           C  
ATOM    474  C   ASP A  33       0.771   6.618   7.011  1.00  5.26           C  
ATOM    475  O   ASP A  33       0.129   6.989   6.022  1.00  5.26           O  
ATOM    476  CB  ASP A  33       2.374   8.214   8.078  1.00  5.26           C  
ATOM    477  CG  ASP A  33       2.570   9.472   8.964  1.00  5.26           C  
ATOM    478  OD1 ASP A  33       1.601  10.003   9.465  1.00  5.26           O  
ATOM    479  OD2 ASP A  33       3.697   9.897   9.101  1.00  5.26           O  
ATOM    480  H   ASP A  33       1.592   6.781  10.112  1.00  5.26           H  
ATOM    481  HA  ASP A  33       0.237   8.354   8.130  1.00  5.26           H  
ATOM    482 1HB  ASP A  33       3.127   7.479   8.361  1.00  5.26           H  
ATOM    483 2HB  ASP A  33       2.564   8.484   7.041  1.00  5.26           H  
ATOM    484  N   LEU A  34       1.256   5.376   7.142  1.00  5.46           N  
ATOM    485  CA  LEU A  34       1.094   4.392   6.081  1.00  5.46           C  
ATOM    486  C   LEU A  34      -0.365   4.040   5.869  1.00  5.46           C  
ATOM    487  O   LEU A  34      -0.791   3.857   4.731  1.00  5.46           O  
ATOM    488  CB  LEU A  34       1.884   3.122   6.379  1.00  5.46           C  
ATOM    489  CG  LEU A  34       3.379   3.277   6.329  1.00  5.46           C  
ATOM    490  CD1 LEU A  34       4.024   1.961   6.778  1.00  5.46           C  
ATOM    491  CD2 LEU A  34       3.772   3.710   4.930  1.00  5.46           C  
ATOM    492  H   LEU A  34       1.784   5.131   7.981  1.00  5.46           H  
ATOM    493  HA  LEU A  34       1.481   4.822   5.161  1.00  5.46           H  
ATOM    494 1HB  LEU A  34       1.619   2.778   7.375  1.00  5.46           H  
ATOM    495 2HB  LEU A  34       1.598   2.356   5.663  1.00  5.46           H  
ATOM    496  HG  LEU A  34       3.693   4.042   7.018  1.00  5.46           H  
ATOM    497 1HD1 LEU A  34       5.094   2.042   6.772  1.00  5.46           H  
ATOM    498 2HD1 LEU A  34       3.693   1.731   7.788  1.00  5.46           H  
ATOM    499 3HD1 LEU A  34       3.726   1.161   6.114  1.00  5.46           H  
ATOM    500 1HD2 LEU A  34       4.838   3.842   4.881  1.00  5.46           H  
ATOM    501 2HD2 LEU A  34       3.465   2.976   4.209  1.00  5.46           H  
ATOM    502 3HD2 LEU A  34       3.287   4.652   4.700  1.00  5.46           H  
ATOM    503  N   ARG A  35      -1.140   3.957   6.952  1.00  5.56           N  
ATOM    504  CA  ARG A  35      -2.562   3.652   6.840  1.00  5.56           C  
ATOM    505  C   ARG A  35      -3.260   4.787   6.091  1.00  5.56           C  
ATOM    506  O   ARG A  35      -4.125   4.555   5.240  1.00  5.56           O  
ATOM    507  CB  ARG A  35      -3.148   3.427   8.224  1.00  5.56           C  
ATOM    508  CG  ARG A  35      -2.670   2.119   8.870  1.00  5.56           C  
ATOM    509  CD  ARG A  35      -3.082   1.985  10.288  1.00  5.56           C  
ATOM    510  NE  ARG A  35      -2.572   0.752  10.877  1.00  5.56           N  
ATOM    511  CZ  ARG A  35      -2.564   0.479  12.197  1.00  5.56           C  
ATOM    512  NH1 ARG A  35      -3.044   1.355  13.052  1.00  5.56           N  
ATOM    513  NH2 ARG A  35      -2.072  -0.669  12.631  1.00  5.56           N  
ATOM    514  H   ARG A  35      -0.722   4.082   7.876  1.00  5.56           H  
ATOM    515  HA  ARG A  35      -2.677   2.732   6.269  1.00  5.56           H  
ATOM    516 1HB  ARG A  35      -2.859   4.246   8.880  1.00  5.56           H  
ATOM    517 2HB  ARG A  35      -4.234   3.409   8.170  1.00  5.56           H  
ATOM    518 1HG  ARG A  35      -3.095   1.281   8.319  1.00  5.56           H  
ATOM    519 2HG  ARG A  35      -1.589   2.061   8.818  1.00  5.56           H  
ATOM    520 1HD  ARG A  35      -2.683   2.824  10.859  1.00  5.56           H  
ATOM    521 2HD  ARG A  35      -4.167   1.978  10.359  1.00  5.56           H  
ATOM    522  HE  ARG A  35      -2.192   0.054  10.250  1.00  5.56           H  
ATOM    523 1HH1 ARG A  35      -3.422   2.233  12.715  1.00  5.56           H  
ATOM    524 2HH1 ARG A  35      -3.038   1.153  14.040  1.00  5.56           H  
ATOM    525 1HH2 ARG A  35      -1.702  -1.342  11.973  1.00  5.56           H  
ATOM    526 2HH2 ARG A  35      -2.065  -0.874  13.619  1.00  5.56           H  
ATOM    527  N   GLY A  36      -2.831   6.023   6.355  1.00  5.58           N  
ATOM    528  CA  GLY A  36      -3.358   7.184   5.648  1.00  5.58           C  
ATOM    529  C   GLY A  36      -3.090   7.023   4.152  1.00  5.58           C  
ATOM    530  O   GLY A  36      -4.001   7.130   3.320  1.00  5.58           O  
ATOM    531  H   GLY A  36      -2.134   6.162   7.090  1.00  5.58           H  
ATOM    532 1HA  GLY A  36      -4.427   7.280   5.833  1.00  5.58           H  
ATOM    533 2HA  GLY A  36      -2.869   8.084   6.020  1.00  5.58           H  
ATOM    534  N   LEU A  37      -1.825   6.747   3.828  1.00  5.52           N  
ATOM    535  CA  LEU A  37      -1.375   6.560   2.455  1.00  5.52           C  
ATOM    536  C   LEU A  37      -2.015   5.340   1.803  1.00  5.52           C  
ATOM    537  O   LEU A  37      -2.160   5.305   0.589  1.00  5.52           O  
ATOM    538  CB  LEU A  37       0.148   6.445   2.425  1.00  5.52           C  
ATOM    539  CG  LEU A  37       0.877   7.736   2.793  1.00  5.52           C  
ATOM    540  CD1 LEU A  37       2.368   7.478   2.919  1.00  5.52           C  
ATOM    541  CD2 LEU A  37       0.587   8.776   1.723  1.00  5.52           C  
ATOM    542  H   LEU A  37      -1.139   6.681   4.582  1.00  5.52           H  
ATOM    543  HA  LEU A  37      -1.660   7.439   1.885  1.00  5.52           H  
ATOM    544 1HB  LEU A  37       0.449   5.673   3.128  1.00  5.52           H  
ATOM    545 2HB  LEU A  37       0.459   6.147   1.426  1.00  5.52           H  
ATOM    546  HG  LEU A  37       0.515   8.093   3.757  1.00  5.52           H  
ATOM    547 1HD1 LEU A  37       2.872   8.404   3.193  1.00  5.52           H  
ATOM    548 2HD1 LEU A  37       2.540   6.732   3.691  1.00  5.52           H  
ATOM    549 3HD1 LEU A  37       2.755   7.127   1.974  1.00  5.52           H  
ATOM    550 1HD2 LEU A  37       1.091   9.708   1.978  1.00  5.52           H  
ATOM    551 2HD2 LEU A  37       0.950   8.417   0.759  1.00  5.52           H  
ATOM    552 3HD2 LEU A  37      -0.486   8.946   1.666  1.00  5.52           H  
ATOM    553  N   GLY A  38      -2.337   4.319   2.602  1.00  5.37           N  
ATOM    554  CA  GLY A  38      -3.000   3.100   2.153  1.00  5.37           C  
ATOM    555  C   GLY A  38      -4.430   3.370   1.675  1.00  5.37           C  
ATOM    556  O   GLY A  38      -4.865   2.813   0.662  1.00  5.37           O  
ATOM    557  H   GLY A  38      -2.114   4.391   3.587  1.00  5.37           H  
ATOM    558 1HA  GLY A  38      -2.423   2.650   1.346  1.00  5.37           H  
ATOM    559 2HA  GLY A  38      -3.019   2.389   2.977  1.00  5.37           H  
ATOM    560  N   LYS A  39      -5.167   4.216   2.427  1.00  5.17           N  
ATOM    561  CA  LYS A  39      -6.535   4.613   2.056  1.00  5.17           C  
ATOM    562  C   LYS A  39      -6.484   5.458   0.777  1.00  5.17           C  
ATOM    563  O   LYS A  39      -7.293   5.279  -0.152  1.00  5.17           O  
ATOM    564  CB  LYS A  39      -7.188   5.376   3.208  1.00  5.17           C  
ATOM    565  CG  LYS A  39      -7.518   4.502   4.422  1.00  5.17           C  
ATOM    566  CD  LYS A  39      -8.121   5.319   5.552  1.00  5.17           C  
ATOM    567  CE  LYS A  39      -8.419   4.451   6.765  1.00  5.17           C  
ATOM    568  NZ  LYS A  39      -8.973   5.247   7.896  1.00  5.17           N  
ATOM    569  H   LYS A  39      -4.754   4.586   3.285  1.00  5.17           H  
ATOM    570  HA  LYS A  39      -7.117   3.717   1.846  1.00  5.17           H  
ATOM    571 1HB  LYS A  39      -6.508   6.163   3.544  1.00  5.17           H  
ATOM    572 2HB  LYS A  39      -8.102   5.852   2.862  1.00  5.17           H  
ATOM    573 1HG  LYS A  39      -8.219   3.722   4.129  1.00  5.17           H  
ATOM    574 2HG  LYS A  39      -6.604   4.028   4.777  1.00  5.17           H  
ATOM    575 1HD  LYS A  39      -7.416   6.101   5.842  1.00  5.17           H  
ATOM    576 2HD  LYS A  39      -9.043   5.791   5.213  1.00  5.17           H  
ATOM    577 1HE  LYS A  39      -9.139   3.683   6.487  1.00  5.17           H  
ATOM    578 2HE  LYS A  39      -7.496   3.969   7.092  1.00  5.17           H  
ATOM    579 1HZ  LYS A  39      -9.156   4.639   8.681  1.00  5.17           H  
ATOM    580 2HZ  LYS A  39      -8.305   5.955   8.166  1.00  5.17           H  
ATOM    581 3HZ  LYS A  39      -9.834   5.690   7.606  1.00  5.17           H  
ATOM    582  N   LYS A  40      -5.472   6.329   0.716  1.00  4.95           N  
ATOM    583  CA  LYS A  40      -5.165   7.103  -0.476  1.00  4.95           C  
ATOM    584  C   LYS A  40      -4.535   6.013  -1.288  1.00  4.95           C  
ATOM    585  O   LYS A  40      -4.514   4.904  -0.802  1.00  4.95           O  
ATOM    586  CB  LYS A  40      -4.202   8.252  -0.205  1.00  4.95           C  
ATOM    587  CG  LYS A  40      -4.747   9.323   0.723  1.00  4.95           C  
ATOM    588  CD  LYS A  40      -3.729  10.430   0.952  1.00  4.95           C  
ATOM    589  CE  LYS A  40      -4.277  11.497   1.888  1.00  4.95           C  
ATOM    590  NZ  LYS A  40      -3.292  12.590   2.125  1.00  4.95           N  
ATOM    591  H   LYS A  40      -4.876   6.451   1.538  1.00  4.95           H  
ATOM    592  HA  LYS A  40      -6.072   7.454  -0.967  1.00  4.95           H  
ATOM    593 1HB  LYS A  40      -3.293   7.855   0.237  1.00  4.95           H  
ATOM    594 2HB  LYS A  40      -3.926   8.727  -1.142  1.00  4.95           H  
ATOM    595 1HG  LYS A  40      -5.652   9.750   0.294  1.00  4.95           H  
ATOM    596 2HG  LYS A  40      -5.000   8.868   1.681  1.00  4.95           H  
ATOM    597 1HD  LYS A  40      -2.829  10.000   1.395  1.00  4.95           H  
ATOM    598 2HD  LYS A  40      -3.464  10.889   0.001  1.00  4.95           H  
ATOM    599 1HE  LYS A  40      -5.180  11.923   1.454  1.00  4.95           H  
ATOM    600 2HE  LYS A  40      -4.528  11.035   2.844  1.00  4.95           H  
ATOM    601 1HZ  LYS A  40      -3.692  13.275   2.750  1.00  4.95           H  
ATOM    602 2HZ  LYS A  40      -2.455  12.205   2.539  1.00  4.95           H  
ATOM    603 3HZ  LYS A  40      -3.061  13.032   1.246  1.00  4.95           H  
ATOM    604  N   CYS A  41      -4.112   6.220  -2.512  1.00  4.72           N  
ATOM    605  CA  CYS A  41      -3.560   5.087  -3.279  1.00  4.72           C  
ATOM    606  C   CYS A  41      -4.655   4.071  -3.649  1.00  4.72           C  
ATOM    607  O   CYS A  41      -4.951   3.930  -4.829  1.00  4.72           O  
ATOM    608  CB  CYS A  41      -2.428   4.350  -2.554  1.00  4.72           C  
ATOM    609  SG  CYS A  41      -0.957   5.348  -2.219  1.00  4.72           S  
ATOM    610  H   CYS A  41      -4.134   7.146  -2.911  1.00  4.72           H  
ATOM    611  HA  CYS A  41      -3.137   5.482  -4.202  1.00  4.72           H  
ATOM    612 1HB  CYS A  41      -2.723   3.868  -1.637  1.00  4.72           H  
ATOM    613 2HB  CYS A  41      -2.138   3.553  -3.185  1.00  4.72           H  
ATOM    614  HG  CYS A  41      -1.365   5.688  -0.968  1.00  4.72           H  
ATOM    615  N   LYS A  42      -5.265   3.350  -2.691  1.00  4.48           N  
ATOM    616  CA  LYS A  42      -6.353   2.452  -3.075  1.00  4.48           C  
ATOM    617  C   LYS A  42      -7.507   3.252  -3.677  1.00  4.48           C  
ATOM    618  O   LYS A  42      -8.078   2.860  -4.701  1.00  4.48           O  
ATOM    619  CB  LYS A  42      -6.843   1.644  -1.878  1.00  4.48           C  
ATOM    620  CG  LYS A  42      -5.873   0.566  -1.405  1.00  4.48           C  
ATOM    621  CD  LYS A  42      -6.428  -0.184  -0.197  1.00  4.48           C  
ATOM    622  CE  LYS A  42      -5.465  -1.261   0.284  1.00  4.48           C  
ATOM    623  NZ  LYS A  42      -5.996  -1.996   1.473  1.00  4.48           N  
ATOM    624  H   LYS A  42      -5.003   3.448  -1.703  1.00  4.48           H  
ATOM    625  HA  LYS A  42      -5.986   1.763  -3.832  1.00  4.48           H  
ATOM    626 1HB  LYS A  42      -7.007   2.325  -1.033  1.00  4.48           H  
ATOM    627 2HB  LYS A  42      -7.795   1.175  -2.112  1.00  4.48           H  
ATOM    628 1HG  LYS A  42      -5.690  -0.139  -2.213  1.00  4.48           H  
ATOM    629 2HG  LYS A  42      -4.926   1.033  -1.132  1.00  4.48           H  
ATOM    630 1HD  LYS A  42      -6.593   0.531   0.614  1.00  4.48           H  
ATOM    631 2HD  LYS A  42      -7.381  -0.643  -0.456  1.00  4.48           H  
ATOM    632 1HE  LYS A  42      -5.292  -1.971  -0.522  1.00  4.48           H  
ATOM    633 2HE  LYS A  42      -4.517  -0.792   0.553  1.00  4.48           H  
ATOM    634 1HZ  LYS A  42      -5.329  -2.697   1.762  1.00  4.48           H  
ATOM    635 2HZ  LYS A  42      -6.148  -1.344   2.229  1.00  4.48           H  
ATOM    636 3HZ  LYS A  42      -6.869  -2.441   1.232  1.00  4.48           H  
ATOM    637  N   ALA A  43      -7.817   4.416  -3.090  1.00  4.24           N  
ATOM    638  CA  ALA A  43      -8.858   5.278  -3.639  1.00  4.24           C  
ATOM    639  C   ALA A  43      -8.506   5.709  -5.056  1.00  4.24           C  
ATOM    640  O   ALA A  43      -9.370   5.847  -5.930  1.00  4.24           O  
ATOM    641  CB  ALA A  43      -9.026   6.506  -2.768  1.00  4.24           C  
ATOM    642  H   ALA A  43      -7.359   4.696  -2.218  1.00  4.24           H  
ATOM    643  HA  ALA A  43      -9.791   4.714  -3.669  1.00  4.24           H  
ATOM    644 1HB  ALA A  43      -9.812   7.138  -3.174  1.00  4.24           H  
ATOM    645 2HB  ALA A  43      -9.289   6.197  -1.755  1.00  4.24           H  
ATOM    646 3HB  ALA A  43      -8.089   7.059  -2.743  1.00  4.24           H  
ATOM    647  N   VAL A  44      -7.215   5.918  -5.266  1.00  4.03           N  
ATOM    648  CA  VAL A  44      -6.688   6.396  -6.519  1.00  4.03           C  
ATOM    649  C   VAL A  44      -6.791   5.312  -7.560  1.00  4.03           C  
ATOM    650  O   VAL A  44      -7.138   5.590  -8.709  1.00  4.03           O  
ATOM    651  CB  VAL A  44      -5.256   6.852  -6.347  1.00  4.03           C  
ATOM    652  CG1 VAL A  44      -4.697   7.280  -7.702  1.00  4.03           C  
ATOM    653  CG2 VAL A  44      -5.262   7.915  -5.256  1.00  4.03           C  
ATOM    654  H   VAL A  44      -6.575   5.734  -4.508  1.00  4.03           H  
ATOM    655  HA  VAL A  44      -7.283   7.247  -6.844  1.00  4.03           H  
ATOM    656  HB  VAL A  44      -4.637   6.031  -6.031  1.00  4.03           H  
ATOM    657 1HG1 VAL A  44      -3.661   7.603  -7.589  1.00  4.03           H  
ATOM    658 2HG1 VAL A  44      -4.739   6.436  -8.390  1.00  4.03           H  
ATOM    659 3HG1 VAL A  44      -5.287   8.087  -8.101  1.00  4.03           H  
ATOM    660 1HG2 VAL A  44      -4.246   8.279  -5.081  1.00  4.03           H  
ATOM    661 2HG2 VAL A  44      -5.900   8.720  -5.544  1.00  4.03           H  
ATOM    662 3HG2 VAL A  44      -5.660   7.479  -4.348  1.00  4.03           H  
ATOM    663  N   LYS A  45      -6.485   4.074  -7.166  1.00  3.85           N  
ATOM    664  CA  LYS A  45      -6.624   2.958  -8.078  1.00  3.85           C  
ATOM    665  C   LYS A  45      -8.079   2.849  -8.506  1.00  3.85           C  
ATOM    666  O   LYS A  45      -8.353   2.572  -9.670  1.00  3.85           O  
ATOM    667  CB  LYS A  45      -6.164   1.644  -7.446  1.00  3.85           C  
ATOM    668  CG  LYS A  45      -4.658   1.501  -7.255  1.00  3.85           C  
ATOM    669  CD  LYS A  45      -4.330   0.153  -6.624  1.00  3.85           C  
ATOM    670  CE  LYS A  45      -2.841  -0.044  -6.445  1.00  3.85           C  
ATOM    671  NZ  LYS A  45      -2.535  -1.370  -5.830  1.00  3.85           N  
ATOM    672  H   LYS A  45      -6.156   3.916  -6.217  1.00  3.85           H  
ATOM    673  HA  LYS A  45      -6.018   3.150  -8.962  1.00  3.85           H  
ATOM    674 1HB  LYS A  45      -6.625   1.544  -6.463  1.00  3.85           H  
ATOM    675 2HB  LYS A  45      -6.508   0.810  -8.053  1.00  3.85           H  
ATOM    676 1HG  LYS A  45      -4.159   1.578  -8.220  1.00  3.85           H  
ATOM    677 2HG  LYS A  45      -4.294   2.297  -6.613  1.00  3.85           H  
ATOM    678 1HD  LYS A  45      -4.813   0.089  -5.648  1.00  3.85           H  
ATOM    679 2HD  LYS A  45      -4.719  -0.646  -7.254  1.00  3.85           H  
ATOM    680 1HE  LYS A  45      -2.351   0.018  -7.415  1.00  3.85           H  
ATOM    681 2HE  LYS A  45      -2.453   0.745  -5.802  1.00  3.85           H  
ATOM    682 1HZ  LYS A  45      -1.538  -1.473  -5.724  1.00  3.85           H  
ATOM    683 2HZ  LYS A  45      -2.978  -1.435  -4.925  1.00  3.85           H  
ATOM    684 3HZ  LYS A  45      -2.886  -2.105  -6.428  1.00  3.85           H  
ATOM    685  N   GLY A  46      -9.017   3.107  -7.583  1.00  3.70           N  
ATOM    686  CA  GLY A  46     -10.434   3.074  -7.933  1.00  3.70           C  
ATOM    687  C   GLY A  46     -10.724   4.097  -9.035  1.00  3.70           C  
ATOM    688  O   GLY A  46     -11.425   3.805 -10.010  1.00  3.70           O  
ATOM    689  H   GLY A  46      -8.736   3.297  -6.618  1.00  3.70           H  
ATOM    690 1HA  GLY A  46     -10.709   2.075  -8.265  1.00  3.70           H  
ATOM    691 2HA  GLY A  46     -11.026   3.306  -7.048  1.00  3.70           H  
ATOM    692  N   LEU A  47     -10.122   5.279  -8.916  1.00  3.58           N  
ATOM    693  CA  LEU A  47     -10.313   6.317  -9.916  1.00  3.58           C  
ATOM    694  C   LEU A  47      -9.711   5.836 -11.234  1.00  3.58           C  
ATOM    695  O   LEU A  47     -10.340   5.931 -12.289  1.00  3.58           O  
ATOM    696  CB  LEU A  47      -9.649   7.636  -9.512  1.00  3.58           C  
ATOM    697  CG  LEU A  47     -10.038   8.842 -10.389  1.00  3.58           C  
ATOM    698  CD1 LEU A  47      -9.410   8.712 -11.745  1.00  3.58           C  
ATOM    699  CD2 LEU A  47     -11.542   8.913 -10.494  1.00  3.58           C  
ATOM    700  H   LEU A  47      -9.570   5.467  -8.076  1.00  3.58           H  
ATOM    701  HA  LEU A  47     -11.379   6.482 -10.054  1.00  3.58           H  
ATOM    702 1HB  LEU A  47      -9.909   7.858  -8.477  1.00  3.58           H  
ATOM    703 2HB  LEU A  47      -8.568   7.518  -9.574  1.00  3.58           H  
ATOM    704  HG  LEU A  47      -9.666   9.756  -9.935  1.00  3.58           H  
ATOM    705 1HD1 LEU A  47      -9.690   9.560 -12.339  1.00  3.58           H  
ATOM    706 2HD1 LEU A  47      -8.339   8.678 -11.635  1.00  3.58           H  
ATOM    707 3HD1 LEU A  47      -9.755   7.806 -12.233  1.00  3.58           H  
ATOM    708 1HD2 LEU A  47     -11.816   9.773 -11.099  1.00  3.58           H  
ATOM    709 2HD2 LEU A  47     -11.919   8.003 -10.958  1.00  3.58           H  
ATOM    710 3HD2 LEU A  47     -11.971   9.020  -9.499  1.00  3.58           H  
ATOM    711  N   ALA A  48      -8.484   5.326 -11.183  1.00  3.49           N  
ATOM    712  CA  ALA A  48      -7.829   4.851 -12.388  1.00  3.49           C  
ATOM    713  C   ALA A  48      -8.667   3.757 -13.063  1.00  3.49           C  
ATOM    714  O   ALA A  48      -8.738   3.703 -14.293  1.00  3.49           O  
ATOM    715  CB  ALA A  48      -6.450   4.330 -12.056  1.00  3.49           C  
ATOM    716  H   ALA A  48      -8.004   5.271 -10.287  1.00  3.49           H  
ATOM    717  HA  ALA A  48      -7.739   5.689 -13.078  1.00  3.49           H  
ATOM    718 1HB  ALA A  48      -5.956   3.998 -12.965  1.00  3.49           H  
ATOM    719 2HB  ALA A  48      -5.867   5.124 -11.588  1.00  3.49           H  
ATOM    720 3HB  ALA A  48      -6.542   3.494 -11.367  1.00  3.49           H  
ATOM    721  N   LYS A  49      -9.322   2.896 -12.273  1.00  3.41           N  
ATOM    722  CA  LYS A  49     -10.186   1.874 -12.847  1.00  3.41           C  
ATOM    723  C   LYS A  49     -11.354   2.529 -13.574  1.00  3.41           C  
ATOM    724  O   LYS A  49     -11.770   2.049 -14.631  1.00  3.41           O  
ATOM    725  CB  LYS A  49     -10.681   0.892 -11.784  1.00  3.41           C  
ATOM    726  CG  LYS A  49      -9.605  -0.061 -11.257  1.00  3.41           C  
ATOM    727  CD  LYS A  49     -10.154  -0.977 -10.173  1.00  3.41           C  
ATOM    728  CE  LYS A  49      -9.077  -1.906  -9.634  1.00  3.41           C  
ATOM    729  NZ  LYS A  49      -9.598  -2.792  -8.552  1.00  3.41           N  
ATOM    730  H   LYS A  49      -9.204   2.946 -11.263  1.00  3.41           H  
ATOM    731  HA  LYS A  49      -9.609   1.310 -13.579  1.00  3.41           H  
ATOM    732 1HB  LYS A  49     -11.071   1.450 -10.936  1.00  3.41           H  
ATOM    733 2HB  LYS A  49     -11.498   0.298 -12.188  1.00  3.41           H  
ATOM    734 1HG  LYS A  49      -9.239  -0.673 -12.081  1.00  3.41           H  
ATOM    735 2HG  LYS A  49      -8.772   0.504 -10.861  1.00  3.41           H  
ATOM    736 1HD  LYS A  49     -10.540  -0.368  -9.354  1.00  3.41           H  
ATOM    737 2HD  LYS A  49     -10.971  -1.572 -10.578  1.00  3.41           H  
ATOM    738 1HE  LYS A  49      -8.700  -2.524 -10.446  1.00  3.41           H  
ATOM    739 2HE  LYS A  49      -8.257  -1.305  -9.235  1.00  3.41           H  
ATOM    740 1HZ  LYS A  49      -8.856  -3.392  -8.219  1.00  3.41           H  
ATOM    741 2HZ  LYS A  49      -9.941  -2.226  -7.788  1.00  3.41           H  
ATOM    742 3HZ  LYS A  49     -10.351  -3.359  -8.914  1.00  3.41           H  
ATOM    743  N   ASN A  50     -11.872   3.642 -13.039  1.00  3.33           N  
ATOM    744  CA  ASN A  50     -12.954   4.333 -13.728  1.00  3.33           C  
ATOM    745  C   ASN A  50     -12.440   4.843 -15.076  1.00  3.33           C  
ATOM    746  O   ASN A  50     -13.161   4.803 -16.079  1.00  3.33           O  
ATOM    747  CB  ASN A  50     -13.503   5.481 -12.893  1.00  3.33           C  
ATOM    748  CG  ASN A  50     -14.308   5.020 -11.719  1.00  3.33           C  
ATOM    749  OD1 ASN A  50     -14.813   3.889 -11.683  1.00  3.33           O  
ATOM    750  ND2 ASN A  50     -14.447   5.879 -10.740  1.00  3.33           N  
ATOM    751  H   ASN A  50     -11.525   3.988 -12.140  1.00  3.33           H  
ATOM    752  HA  ASN A  50     -13.758   3.624 -13.923  1.00  3.33           H  
ATOM    753 1HB  ASN A  50     -12.703   6.111 -12.541  1.00  3.33           H  
ATOM    754 2HB  ASN A  50     -14.140   6.100 -13.518  1.00  3.33           H  
ATOM    755 1HD2 ASN A  50     -14.971   5.626  -9.928  1.00  3.33           H  
ATOM    756 2HD2 ASN A  50     -14.024   6.780 -10.799  1.00  3.33           H  
ATOM    757  N   ALA A  51     -11.182   5.311 -15.109  1.00  3.26           N  
ATOM    758  CA  ALA A  51     -10.607   5.782 -16.368  1.00  3.26           C  
ATOM    759  C   ALA A  51     -10.549   4.628 -17.357  1.00  3.26           C  
ATOM    760  O   ALA A  51     -10.876   4.778 -18.539  1.00  3.26           O  
ATOM    761  CB  ALA A  51      -9.211   6.360 -16.161  1.00  3.26           C  
ATOM    762  H   ALA A  51     -10.647   5.348 -14.237  1.00  3.26           H  
ATOM    763  HA  ALA A  51     -11.254   6.552 -16.777  1.00  3.26           H  
ATOM    764 1HB  ALA A  51      -8.821   6.712 -17.115  1.00  3.26           H  
ATOM    765 2HB  ALA A  51      -9.239   7.180 -15.463  1.00  3.26           H  
ATOM    766 3HB  ALA A  51      -8.554   5.598 -15.772  1.00  3.26           H  
ATOM    767  N   ALA A  52     -10.163   3.451 -16.866  1.00  3.18           N  
ATOM    768  CA  ALA A  52     -10.098   2.286 -17.728  1.00  3.18           C  
ATOM    769  C   ALA A  52     -11.481   1.954 -18.274  1.00  3.18           C  
ATOM    770  O   ALA A  52     -11.628   1.617 -19.453  1.00  3.18           O  
ATOM    771  CB  ALA A  52      -9.532   1.105 -16.969  1.00  3.18           C  
ATOM    772  H   ALA A  52      -9.883   3.383 -15.885  1.00  3.18           H  
ATOM    773  HA  ALA A  52      -9.445   2.520 -18.568  1.00  3.18           H  
ATOM    774 1HB  ALA A  52      -9.466   0.245 -17.630  1.00  3.18           H  
ATOM    775 2HB  ALA A  52      -8.539   1.358 -16.596  1.00  3.18           H  
ATOM    776 3HB  ALA A  52     -10.178   0.866 -16.133  1.00  3.18           H  
ATOM    777  N   ALA A  53     -12.504   2.072 -17.422  1.00  3.09           N  
ATOM    778  CA  ALA A  53     -13.868   1.797 -17.842  1.00  3.09           C  
ATOM    779  C   ALA A  53     -14.294   2.759 -18.941  1.00  3.09           C  
ATOM    780  O   ALA A  53     -14.944   2.346 -19.907  1.00  3.09           O  
ATOM    781  CB  ALA A  53     -14.814   1.896 -16.661  1.00  3.09           C  
ATOM    782  H   ALA A  53     -12.318   2.330 -16.454  1.00  3.09           H  
ATOM    783  HA  ALA A  53     -13.902   0.785 -18.241  1.00  3.09           H  
ATOM    784 1HB  ALA A  53     -15.826   1.664 -16.984  1.00  3.09           H  
ATOM    785 2HB  ALA A  53     -14.503   1.190 -15.890  1.00  3.09           H  
ATOM    786 3HB  ALA A  53     -14.788   2.901 -16.258  1.00  3.09           H  
ATOM    787  N   ALA A  54     -13.900   4.038 -18.809  1.00  3.00           N  
ATOM    788  CA  ALA A  54     -14.208   5.060 -19.807  1.00  3.00           C  
ATOM    789  C   ALA A  54     -13.562   4.700 -21.146  1.00  3.00           C  
ATOM    790  O   ALA A  54     -14.186   4.846 -22.203  1.00  3.00           O  
ATOM    791  CB  ALA A  54     -13.746   6.426 -19.321  1.00  3.00           C  
ATOM    792  H   ALA A  54     -13.389   4.306 -17.966  1.00  3.00           H  
ATOM    793  HA  ALA A  54     -15.289   5.084 -19.949  1.00  3.00           H  
ATOM    794 1HB  ALA A  54     -14.002   7.187 -20.059  1.00  3.00           H  
ATOM    795 2HB  ALA A  54     -14.238   6.653 -18.379  1.00  3.00           H  
ATOM    796 3HB  ALA A  54     -12.680   6.419 -19.170  1.00  3.00           H  
ATOM    797  N   THR A  55     -12.337   4.156 -21.088  1.00  2.91           N  
ATOM    798  CA  THR A  55     -11.633   3.722 -22.290  1.00  2.91           C  
ATOM    799  C   THR A  55     -12.402   2.574 -22.929  1.00  2.91           C  
ATOM    800  O   THR A  55     -12.563   2.517 -24.150  1.00  2.91           O  
ATOM    801  CB  THR A  55     -10.199   3.247 -22.002  1.00  2.91           C  
ATOM    802  OG1 THR A  55      -9.432   4.297 -21.426  1.00  2.91           O  
ATOM    803  CG2 THR A  55      -9.554   2.828 -23.300  1.00  2.91           C  
ATOM    804  H   THR A  55     -11.872   4.083 -20.181  1.00  2.91           H  
ATOM    805  HA  THR A  55     -11.598   4.546 -22.998  1.00  2.91           H  
ATOM    806  HB  THR A  55     -10.219   2.406 -21.322  1.00  2.91           H  
ATOM    807  HG1 THR A  55      -9.856   4.580 -20.597  1.00  2.91           H  
ATOM    808 1HG2 THR A  55      -8.539   2.487 -23.107  1.00  2.91           H  
ATOM    809 2HG2 THR A  55     -10.133   2.017 -23.746  1.00  2.91           H  
ATOM    810 3HG2 THR A  55      -9.531   3.677 -23.982  1.00  2.91           H  
ATOM    811  N   GLY A  56     -12.869   1.653 -22.091  1.00  2.83           N  
ATOM    812  CA  GLY A  56     -13.648   0.515 -22.539  1.00  2.83           C  
ATOM    813  C   GLY A  56     -14.890   0.977 -23.295  1.00  2.83           C  
ATOM    814  O   GLY A  56     -15.121   0.551 -24.430  1.00  2.83           O  
ATOM    815  H   GLY A  56     -12.662   1.747 -21.096  1.00  2.83           H  
ATOM    816 1HA  GLY A  56     -13.036  -0.120 -23.178  1.00  2.83           H  
ATOM    817 2HA  GLY A  56     -13.943  -0.077 -21.672  1.00  2.83           H  
ATOM    818  N   GLU A  57     -15.695   1.844 -22.664  1.00  2.74           N  
ATOM    819  CA  GLU A  57     -16.917   2.325 -23.305  1.00  2.74           C  
ATOM    820  C   GLU A  57     -16.581   3.018 -24.628  1.00  2.74           C  
ATOM    821  O   GLU A  57     -17.288   2.826 -25.625  1.00  2.74           O  
ATOM    822  CB  GLU A  57     -17.697   3.267 -22.384  1.00  2.74           C  
ATOM    823  CG  GLU A  57     -19.105   3.634 -22.905  1.00  2.74           C  
ATOM    824  CD  GLU A  57     -19.902   4.522 -21.953  1.00  2.74           C  
ATOM    825  OE1 GLU A  57     -19.353   4.968 -20.974  1.00  2.74           O  
ATOM    826  OE2 GLU A  57     -21.074   4.704 -22.188  1.00  2.74           O  
ATOM    827  H   GLU A  57     -15.446   2.156 -21.723  1.00  2.74           H  
ATOM    828  HA  GLU A  57     -17.549   1.465 -23.525  1.00  2.74           H  
ATOM    829 1HB  GLU A  57     -17.802   2.809 -21.401  1.00  2.74           H  
ATOM    830 2HB  GLU A  57     -17.129   4.192 -22.253  1.00  2.74           H  
ATOM    831 1HG  GLU A  57     -19.009   4.135 -23.865  1.00  2.74           H  
ATOM    832 2HG  GLU A  57     -19.659   2.713 -23.074  1.00  2.74           H  
ATOM    833  N   PHE A  58     -15.476   3.779 -24.655  1.00  2.66           N  
ATOM    834  CA  PHE A  58     -15.036   4.425 -25.881  1.00  2.66           C  
ATOM    835  C   PHE A  58     -14.825   3.374 -26.952  1.00  2.66           C  
ATOM    836  O   PHE A  58     -15.391   3.472 -28.039  1.00  2.66           O  
ATOM    837  CB  PHE A  58     -13.724   5.204 -25.672  1.00  2.66           C  
ATOM    838  CG  PHE A  58     -13.145   5.778 -26.913  1.00  2.66           C  
ATOM    839  CD1 PHE A  58     -13.635   6.927 -27.472  1.00  2.66           C  
ATOM    840  CD2 PHE A  58     -12.083   5.146 -27.530  1.00  2.66           C  
ATOM    841  CE1 PHE A  58     -13.086   7.433 -28.635  1.00  2.66           C  
ATOM    842  CE2 PHE A  58     -11.531   5.653 -28.685  1.00  2.66           C  
ATOM    843  CZ  PHE A  58     -12.040   6.800 -29.240  1.00  2.66           C  
ATOM    844  H   PHE A  58     -14.943   3.931 -23.798  1.00  2.66           H  
ATOM    845  HA  PHE A  58     -15.811   5.112 -26.214  1.00  2.66           H  
ATOM    846 1HB  PHE A  58     -13.870   6.001 -24.967  1.00  2.66           H  
ATOM    847 2HB  PHE A  58     -12.988   4.559 -25.249  1.00  2.66           H  
ATOM    848  HD1 PHE A  58     -14.467   7.441 -27.002  1.00  2.66           H  
ATOM    849  HD2 PHE A  58     -11.684   4.229 -27.089  1.00  2.66           H  
ATOM    850  HE1 PHE A  58     -13.494   8.343 -29.069  1.00  2.66           H  
ATOM    851  HE2 PHE A  58     -10.695   5.142 -29.160  1.00  2.66           H  
ATOM    852  HZ  PHE A  58     -11.610   7.204 -30.155  1.00  2.66           H  
ATOM    853  N   ALA A  59     -14.054   2.335 -26.638  1.00  2.58           N  
ATOM    854  CA  ALA A  59     -13.770   1.310 -27.626  1.00  2.58           C  
ATOM    855  C   ALA A  59     -15.055   0.676 -28.147  1.00  2.58           C  
ATOM    856  O   ALA A  59     -15.172   0.401 -29.345  1.00  2.58           O  
ATOM    857  CB  ALA A  59     -12.874   0.250 -27.022  1.00  2.58           C  
ATOM    858  H   ALA A  59     -13.632   2.279 -25.710  1.00  2.58           H  
ATOM    859  HA  ALA A  59     -13.257   1.782 -28.463  1.00  2.58           H  
ATOM    860 1HB  ALA A  59     -12.643  -0.504 -27.770  1.00  2.58           H  
ATOM    861 2HB  ALA A  59     -11.954   0.714 -26.668  1.00  2.58           H  
ATOM    862 3HB  ALA A  59     -13.389  -0.217 -26.182  1.00  2.58           H  
ATOM    863  N   ASP A  60     -16.041   0.452 -27.274  1.00  2.50           N  
ATOM    864  CA  ASP A  60     -17.287  -0.128 -27.760  1.00  2.50           C  
ATOM    865  C   ASP A  60     -18.006   0.826 -28.713  1.00  2.50           C  
ATOM    866  O   ASP A  60     -18.548   0.401 -29.742  1.00  2.50           O  
ATOM    867  CB  ASP A  60     -18.187  -0.567 -26.605  1.00  2.50           C  
ATOM    868  CG  ASP A  60     -17.688  -1.882 -25.895  1.00  2.50           C  
ATOM    869  OD1 ASP A  60     -16.823  -2.579 -26.444  1.00  2.50           O  
ATOM    870  OD2 ASP A  60     -18.195  -2.184 -24.842  1.00  2.50           O  
ATOM    871  H   ASP A  60     -15.907   0.676 -26.284  1.00  2.50           H  
ATOM    872  HA  ASP A  60     -17.048  -1.016 -28.322  1.00  2.50           H  
ATOM    873 1HB  ASP A  60     -18.225   0.237 -25.862  1.00  2.50           H  
ATOM    874 2HB  ASP A  60     -19.201  -0.722 -26.970  1.00  2.50           H  
ATOM    875  N   GLY A  61     -17.969   2.125 -28.410  1.00  2.45           N  
ATOM    876  CA  GLY A  61     -18.578   3.116 -29.286  1.00  2.45           C  
ATOM    877  C   GLY A  61     -17.903   3.108 -30.662  1.00  2.45           C  
ATOM    878  O   GLY A  61     -18.565   3.316 -31.683  1.00  2.45           O  
ATOM    879  H   GLY A  61     -17.521   2.429 -27.542  1.00  2.45           H  
ATOM    880 1HA  GLY A  61     -19.641   2.902 -29.395  1.00  2.45           H  
ATOM    881 2HA  GLY A  61     -18.492   4.100 -28.829  1.00  2.45           H  
ATOM    882  N   VAL A  62     -16.577   2.866 -30.676  1.00  2.43           N  
ATOM    883  CA  VAL A  62     -15.785   2.845 -31.901  1.00  2.43           C  
ATOM    884  C   VAL A  62     -16.107   1.637 -32.730  1.00  2.43           C  
ATOM    885  O   VAL A  62     -16.296   1.743 -33.942  1.00  2.43           O  
ATOM    886  CB  VAL A  62     -14.270   2.828 -31.634  1.00  2.43           C  
ATOM    887  CG1 VAL A  62     -13.554   2.642 -32.950  1.00  2.43           C  
ATOM    888  CG2 VAL A  62     -13.816   4.102 -30.981  1.00  2.43           C  
ATOM    889  H   VAL A  62     -16.108   2.737 -29.777  1.00  2.43           H  
ATOM    890  HA  VAL A  62     -16.016   3.729 -32.486  1.00  2.43           H  
ATOM    891  HB  VAL A  62     -14.027   1.983 -30.996  1.00  2.43           H  
ATOM    892 1HG1 VAL A  62     -12.480   2.608 -32.774  1.00  2.43           H  
ATOM    893 2HG1 VAL A  62     -13.876   1.708 -33.412  1.00  2.43           H  
ATOM    894 3HG1 VAL A  62     -13.789   3.475 -33.612  1.00  2.43           H  
ATOM    895 1HG2 VAL A  62     -12.747   4.054 -30.817  1.00  2.43           H  
ATOM    896 2HG2 VAL A  62     -14.049   4.949 -31.620  1.00  2.43           H  
ATOM    897 3HG2 VAL A  62     -14.309   4.213 -30.044  1.00  2.43           H  
ATOM    898  N   LYS A  63     -16.176   0.476 -32.085  1.00  2.45           N  
ATOM    899  CA  LYS A  63     -16.495  -0.734 -32.812  1.00  2.45           C  
ATOM    900  C   LYS A  63     -17.873  -0.584 -33.439  1.00  2.45           C  
ATOM    901  O   LYS A  63     -18.063  -0.924 -34.607  1.00  2.45           O  
ATOM    902  CB  LYS A  63     -16.423  -1.934 -31.872  1.00  2.45           C  
ATOM    903  CG  LYS A  63     -14.981  -2.329 -31.463  1.00  2.45           C  
ATOM    904  CD  LYS A  63     -14.966  -3.581 -30.581  1.00  2.45           C  
ATOM    905  CE  LYS A  63     -15.547  -3.223 -29.227  1.00  2.45           C  
ATOM    906  NZ  LYS A  63     -15.462  -4.288 -28.212  1.00  2.45           N  
ATOM    907  H   LYS A  63     -15.991   0.441 -31.081  1.00  2.45           H  
ATOM    908  HA  LYS A  63     -15.768  -0.866 -33.612  1.00  2.45           H  
ATOM    909 1HB  LYS A  63     -16.974  -1.703 -30.955  1.00  2.45           H  
ATOM    910 2HB  LYS A  63     -16.899  -2.794 -32.337  1.00  2.45           H  
ATOM    911 1HG  LYS A  63     -14.388  -2.515 -32.358  1.00  2.45           H  
ATOM    912 2HG  LYS A  63     -14.527  -1.505 -30.914  1.00  2.45           H  
ATOM    913 1HD  LYS A  63     -15.561  -4.371 -31.036  1.00  2.45           H  
ATOM    914 2HD  LYS A  63     -13.944  -3.935 -30.453  1.00  2.45           H  
ATOM    915 1HE  LYS A  63     -15.023  -2.345 -28.849  1.00  2.45           H  
ATOM    916 2HE  LYS A  63     -16.595  -2.976 -29.370  1.00  2.45           H  
ATOM    917 1HZ  LYS A  63     -15.905  -3.881 -27.364  1.00  2.45           H  
ATOM    918 2HZ  LYS A  63     -15.965  -5.105 -28.510  1.00  2.45           H  
ATOM    919 3HZ  LYS A  63     -14.504  -4.524 -28.028  1.00  2.45           H  
ATOM    920  N   LEU A  64     -18.823   0.000 -32.705  1.00  2.52           N  
ATOM    921  CA  LEU A  64     -20.134   0.214 -33.291  1.00  2.52           C  
ATOM    922  C   LEU A  64     -20.057   1.188 -34.450  1.00  2.52           C  
ATOM    923  O   LEU A  64     -20.582   0.911 -35.529  1.00  2.52           O  
ATOM    924  CB  LEU A  64     -21.140   0.732 -32.273  1.00  2.52           C  
ATOM    925  CG  LEU A  64     -22.519   1.047 -32.872  1.00  2.52           C  
ATOM    926  CD1 LEU A  64     -23.090  -0.221 -33.491  1.00  2.52           C  
ATOM    927  CD2 LEU A  64     -23.439   1.583 -31.788  1.00  2.52           C  
ATOM    928  H   LEU A  64     -18.646   0.269 -31.734  1.00  2.52           H  
ATOM    929  HA  LEU A  64     -20.496  -0.739 -33.670  1.00  2.52           H  
ATOM    930 1HB  LEU A  64     -21.260  -0.009 -31.485  1.00  2.52           H  
ATOM    931 2HB  LEU A  64     -20.743   1.647 -31.827  1.00  2.52           H  
ATOM    932  HG  LEU A  64     -22.413   1.800 -33.660  1.00  2.52           H  
ATOM    933 1HD1 LEU A  64     -24.065  -0.001 -33.928  1.00  2.52           H  
ATOM    934 2HD1 LEU A  64     -22.416  -0.581 -34.269  1.00  2.52           H  
ATOM    935 3HD1 LEU A  64     -23.199  -0.984 -32.722  1.00  2.52           H  
ATOM    936 1HD2 LEU A  64     -24.417   1.813 -32.225  1.00  2.52           H  
ATOM    937 2HD2 LEU A  64     -23.555   0.835 -31.006  1.00  2.52           H  
ATOM    938 3HD2 LEU A  64     -23.014   2.484 -31.361  1.00  2.52           H  
ATOM    939  N   ALA A  65     -19.402   2.330 -34.253  1.00  2.66           N  
ATOM    940  CA  ALA A  65     -19.358   3.305 -35.320  1.00  2.66           C  
ATOM    941  C   ALA A  65     -18.758   2.687 -36.578  1.00  2.66           C  
ATOM    942  O   ALA A  65     -19.303   2.851 -37.680  1.00  2.66           O  
ATOM    943  CB  ALA A  65     -18.528   4.502 -34.884  1.00  2.66           C  
ATOM    944  H   ALA A  65     -18.966   2.540 -33.356  1.00  2.66           H  
ATOM    945  HA  ALA A  65     -20.378   3.621 -35.540  1.00  2.66           H  
ATOM    946 1HB  ALA A  65     -18.508   5.223 -35.673  1.00  2.66           H  
ATOM    947 2HB  ALA A  65     -18.966   4.948 -33.990  1.00  2.66           H  
ATOM    948 3HB  ALA A  65     -17.512   4.174 -34.662  1.00  2.66           H  
ATOM    949  N   ALA A  66     -17.699   1.887 -36.407  1.00  2.88           N  
ATOM    950  CA  ALA A  66     -17.065   1.224 -37.530  1.00  2.88           C  
ATOM    951  C   ALA A  66     -18.025   0.267 -38.230  1.00  2.88           C  
ATOM    952  O   ALA A  66     -18.125   0.277 -39.459  1.00  2.88           O  
ATOM    953  CB  ALA A  66     -15.844   0.465 -37.049  1.00  2.88           C  
ATOM    954  H   ALA A  66     -17.302   1.764 -35.477  1.00  2.88           H  
ATOM    955  HA  ALA A  66     -16.760   1.986 -38.245  1.00  2.88           H  
ATOM    956 1HB  ALA A  66     -15.353  -0.013 -37.893  1.00  2.88           H  
ATOM    957 2HB  ALA A  66     -15.155   1.157 -36.565  1.00  2.88           H  
ATOM    958 3HB  ALA A  66     -16.155  -0.294 -36.331  1.00  2.88           H  
ATOM    959  N   LYS A  67     -18.801  -0.497 -37.454  1.00  3.19           N  
ATOM    960  CA  LYS A  67     -19.751  -1.457 -38.012  1.00  3.19           C  
ATOM    961  C   LYS A  67     -20.845  -0.803 -38.839  1.00  3.19           C  
ATOM    962  O   LYS A  67     -21.356  -1.410 -39.783  1.00  3.19           O  
ATOM    963  CB  LYS A  67     -20.374  -2.319 -36.912  1.00  3.19           C  
ATOM    964  CG  LYS A  67     -19.425  -3.354 -36.299  1.00  3.19           C  
ATOM    965  CD  LYS A  67     -20.102  -4.136 -35.183  1.00  3.19           C  
ATOM    966  CE  LYS A  67     -19.155  -5.159 -34.571  1.00  3.19           C  
ATOM    967  NZ  LYS A  67     -19.803  -5.930 -33.471  1.00  3.19           N  
ATOM    968  H   LYS A  67     -18.694  -0.452 -36.439  1.00  3.19           H  
ATOM    969  HA  LYS A  67     -19.198  -2.121 -38.675  1.00  3.19           H  
ATOM    970 1HB  LYS A  67     -20.717  -1.671 -36.105  1.00  3.19           H  
ATOM    971 2HB  LYS A  67     -21.244  -2.840 -37.305  1.00  3.19           H  
ATOM    972 1HG  LYS A  67     -19.120  -4.054 -37.076  1.00  3.19           H  
ATOM    973 2HG  LYS A  67     -18.538  -2.871 -35.920  1.00  3.19           H  
ATOM    974 1HD  LYS A  67     -20.422  -3.439 -34.405  1.00  3.19           H  
ATOM    975 2HD  LYS A  67     -20.979  -4.648 -35.574  1.00  3.19           H  
ATOM    976 1HE  LYS A  67     -18.831  -5.852 -35.346  1.00  3.19           H  
ATOM    977 2HE  LYS A  67     -18.282  -4.639 -34.172  1.00  3.19           H  
ATOM    978 1HZ  LYS A  67     -19.145  -6.596 -33.091  1.00  3.19           H  
ATOM    979 2HZ  LYS A  67     -20.098  -5.296 -32.743  1.00  3.19           H  
ATOM    980 3HZ  LYS A  67     -20.607  -6.423 -33.833  1.00  3.19           H  
ATOM    981  N   THR A  68     -21.196   0.441 -38.513  1.00  3.60           N  
ATOM    982  CA  THR A  68     -22.257   1.108 -39.258  1.00  3.60           C  
ATOM    983  C   THR A  68     -21.760   1.667 -40.598  1.00  3.60           C  
ATOM    984  O   THR A  68     -22.570   2.051 -41.446  1.00  3.60           O  
ATOM    985  CB  THR A  68     -22.929   2.205 -38.406  1.00  3.60           C  
ATOM    986  OG1 THR A  68     -21.986   3.287 -38.063  1.00  3.60           O  
ATOM    987  CG2 THR A  68     -23.457   1.522 -37.122  1.00  3.60           C  
ATOM    988  H   THR A  68     -20.757   0.885 -37.701  1.00  3.60           H  
ATOM    989  HA  THR A  68     -23.023   0.367 -39.482  1.00  3.60           H  
ATOM    990  HB  THR A  68     -23.767   2.638 -38.948  1.00  3.60           H  
ATOM    991  HG1 THR A  68     -21.056   2.938 -37.955  1.00  3.60           H  
ATOM    992 1HG2 THR A  68     -23.951   2.213 -36.476  1.00  3.60           H  
ATOM    993 2HG2 THR A  68     -24.158   0.739 -37.399  1.00  3.60           H  
ATOM    994 3HG2 THR A  68     -22.644   1.085 -36.594  1.00  3.60           H  
ATOM    995  N   GLY A  69     -20.434   1.720 -40.772  1.00  4.01           N  
ATOM    996  CA  GLY A  69     -19.790   2.197 -41.986  1.00  4.01           C  
ATOM    997  C   GLY A  69     -19.536   3.698 -41.986  1.00  4.01           C  
ATOM    998  O   GLY A  69     -20.472   4.496 -41.949  1.00  4.01           O  
ATOM    999  H   GLY A  69     -19.822   1.355 -40.044  1.00  4.01           H  
ATOM   1000 1HA  GLY A  69     -18.842   1.669 -42.104  1.00  4.01           H  
ATOM   1001 2HA  GLY A  69     -20.404   1.931 -42.844  1.00  4.01           H  
ATOM   1002  N   GLY A  70     -18.268   4.105 -42.022  1.00  4.33           N  
ATOM   1003  CA  GLY A  70     -17.941   5.518 -42.223  1.00  4.33           C  
ATOM   1004  C   GLY A  70     -18.302   6.399 -41.032  1.00  4.33           C  
ATOM   1005  O   GLY A  70     -18.401   7.615 -41.176  1.00  4.33           O  
ATOM   1006  H   GLY A  70     -17.525   3.421 -41.987  1.00  4.33           H  
ATOM   1007 1HA  GLY A  70     -16.874   5.611 -42.426  1.00  4.33           H  
ATOM   1008 2HA  GLY A  70     -18.460   5.881 -43.109  1.00  4.33           H  
ATOM   1009  N   VAL A  71     -18.538   5.785 -39.871  1.00  4.46           N  
ATOM   1010  CA  VAL A  71     -19.003   6.497 -38.682  1.00  4.46           C  
ATOM   1011  C   VAL A  71     -20.394   7.110 -38.896  1.00  4.46           C  
ATOM   1012  O   VAL A  71     -20.764   8.078 -38.233  1.00  4.46           O  
ATOM   1013  CB  VAL A  71     -17.996   7.573 -38.216  1.00  4.46           C  
ATOM   1014  CG1 VAL A  71     -18.459   8.180 -36.892  1.00  4.46           C  
ATOM   1015  CG2 VAL A  71     -16.623   6.925 -38.037  1.00  4.46           C  
ATOM   1016  H   VAL A  71     -18.418   4.784 -39.823  1.00  4.46           H  
ATOM   1017  HA  VAL A  71     -19.089   5.768 -37.878  1.00  4.46           H  
ATOM   1018  HB  VAL A  71     -17.944   8.379 -38.942  1.00  4.46           H  
ATOM   1019 1HG1 VAL A  71     -17.745   8.937 -36.573  1.00  4.46           H  
ATOM   1020 2HG1 VAL A  71     -19.436   8.640 -37.027  1.00  4.46           H  
ATOM   1021 3HG1 VAL A  71     -18.529   7.417 -36.135  1.00  4.46           H  
ATOM   1022 1HG2 VAL A  71     -15.910   7.676 -37.702  1.00  4.46           H  
ATOM   1023 2HG2 VAL A  71     -16.691   6.131 -37.294  1.00  4.46           H  
ATOM   1024 3HG2 VAL A  71     -16.284   6.505 -38.979  1.00  4.46           H  
ATOM   1025  N   TYR A  72     -21.183   6.498 -39.792  1.00  4.35           N  
ATOM   1026  CA  TYR A  72     -22.563   6.887 -40.073  1.00  4.35           C  
ATOM   1027  C   TYR A  72     -23.387   7.057 -38.804  1.00  4.35           C  
ATOM   1028  O   TYR A  72     -24.131   8.032 -38.653  1.00  4.35           O  
ATOM   1029  CB  TYR A  72     -23.220   5.840 -40.971  1.00  4.35           C  
ATOM   1030  CG  TYR A  72     -24.684   6.077 -41.233  1.00  4.35           C  
ATOM   1031  CD1 TYR A  72     -25.084   6.983 -42.203  1.00  4.35           C  
ATOM   1032  CD2 TYR A  72     -25.632   5.378 -40.498  1.00  4.35           C  
ATOM   1033  CE1 TYR A  72     -26.431   7.191 -42.437  1.00  4.35           C  
ATOM   1034  CE2 TYR A  72     -26.976   5.585 -40.730  1.00  4.35           C  
ATOM   1035  CZ  TYR A  72     -27.378   6.488 -41.696  1.00  4.35           C  
ATOM   1036  OH  TYR A  72     -28.719   6.696 -41.929  1.00  4.35           O  
ATOM   1037  H   TYR A  72     -20.804   5.730 -40.344  1.00  4.35           H  
ATOM   1038  HA  TYR A  72     -22.548   7.844 -40.593  1.00  4.35           H  
ATOM   1039 1HB  TYR A  72     -22.703   5.815 -41.930  1.00  4.35           H  
ATOM   1040 2HB  TYR A  72     -23.105   4.850 -40.520  1.00  4.35           H  
ATOM   1041  HD1 TYR A  72     -24.337   7.529 -42.779  1.00  4.35           H  
ATOM   1042  HD2 TYR A  72     -25.312   4.665 -39.738  1.00  4.35           H  
ATOM   1043  HE1 TYR A  72     -26.748   7.902 -43.199  1.00  4.35           H  
ATOM   1044  HE2 TYR A  72     -27.720   5.037 -40.152  1.00  4.35           H  
ATOM   1045  HH  TYR A  72     -29.235   6.140 -41.340  1.00  4.35           H  
ATOM   1046  N   ASP A  73     -23.289   6.117 -37.871  1.00  4.03           N  
ATOM   1047  CA  ASP A  73     -24.086   6.287 -36.679  1.00  4.03           C  
ATOM   1048  C   ASP A  73     -23.566   7.418 -35.804  1.00  4.03           C  
ATOM   1049  O   ASP A  73     -22.692   7.252 -34.947  1.00  4.03           O  
ATOM   1050  CB  ASP A  73     -24.160   4.974 -35.918  1.00  4.03           C  
ATOM   1051  CG  ASP A  73     -24.967   4.992 -34.630  1.00  4.03           C  
ATOM   1052  OD1 ASP A  73     -25.169   6.054 -34.059  1.00  4.03           O  
ATOM   1053  OD2 ASP A  73     -25.381   3.937 -34.211  1.00  4.03           O  
ATOM   1054  H   ASP A  73     -22.703   5.287 -37.995  1.00  4.03           H  
ATOM   1055  HA  ASP A  73     -25.099   6.544 -36.988  1.00  4.03           H  
ATOM   1056 1HB  ASP A  73     -24.629   4.263 -36.578  1.00  4.03           H  
ATOM   1057 2HB  ASP A  73     -23.150   4.614 -35.706  1.00  4.03           H  
ATOM   1058  N   GLU A  74     -24.231   8.552 -35.975  1.00  3.61           N  
ATOM   1059  CA  GLU A  74     -23.949   9.797 -35.282  1.00  3.61           C  
ATOM   1060  C   GLU A  74     -24.105   9.670 -33.768  1.00  3.61           C  
ATOM   1061  O   GLU A  74     -23.527  10.467 -33.025  1.00  3.61           O  
ATOM   1062  CB  GLU A  74     -24.863  10.922 -35.794  1.00  3.61           C  
ATOM   1063  CG  GLU A  74     -24.566  11.391 -37.221  1.00  3.61           C  
ATOM   1064  CD  GLU A  74     -25.502  12.486 -37.700  1.00  3.61           C  
ATOM   1065  OE1 GLU A  74     -26.463  12.762 -37.021  1.00  3.61           O  
ATOM   1066  OE2 GLU A  74     -25.246  13.052 -38.740  1.00  3.61           O  
ATOM   1067  H   GLU A  74     -24.898   8.546 -36.740  1.00  3.61           H  
ATOM   1068  HA  GLU A  74     -22.918  10.071 -35.499  1.00  3.61           H  
ATOM   1069 1HB  GLU A  74     -25.899  10.585 -35.760  1.00  3.61           H  
ATOM   1070 2HB  GLU A  74     -24.779  11.783 -35.132  1.00  3.61           H  
ATOM   1071 1HG  GLU A  74     -23.541  11.757 -37.265  1.00  3.61           H  
ATOM   1072 2HG  GLU A  74     -24.642  10.535 -37.892  1.00  3.61           H  
ATOM   1073  N   ASP A  75     -24.942   8.739 -33.291  1.00  3.20           N  
ATOM   1074  CA  ASP A  75     -25.117   8.618 -31.853  1.00  3.20           C  
ATOM   1075  C   ASP A  75     -23.885   7.942 -31.296  1.00  3.20           C  
ATOM   1076  O   ASP A  75     -23.389   8.319 -30.230  1.00  3.20           O  
ATOM   1077  CB  ASP A  75     -26.393   7.866 -31.474  1.00  3.20           C  
ATOM   1078  CG  ASP A  75     -27.686   8.669 -31.762  1.00  3.20           C  
ATOM   1079  OD1 ASP A  75     -27.596   9.854 -32.013  1.00  3.20           O  
ATOM   1080  OD2 ASP A  75     -28.747   8.090 -31.706  1.00  3.20           O  
ATOM   1081  H   ASP A  75     -25.355   8.034 -33.910  1.00  3.20           H  
ATOM   1082  HA  ASP A  75     -25.183   9.617 -31.422  1.00  3.20           H  
ATOM   1083 1HB  ASP A  75     -26.430   6.927 -32.037  1.00  3.20           H  
ATOM   1084 2HB  ASP A  75     -26.364   7.610 -30.416  1.00  3.20           H  
ATOM   1085  N   ALA A  76     -23.362   6.955 -32.031  1.00  2.87           N  
ATOM   1086  CA  ALA A  76     -22.128   6.316 -31.591  1.00  2.87           C  
ATOM   1087  C   ALA A  76     -21.028   7.369 -31.568  1.00  2.87           C  
ATOM   1088  O   ALA A  76     -20.242   7.434 -30.629  1.00  2.87           O  
ATOM   1089  CB  ALA A  76     -21.736   5.166 -32.498  1.00  2.87           C  
ATOM   1090  H   ALA A  76     -23.842   6.662 -32.892  1.00  2.87           H  
ATOM   1091  HA  ALA A  76     -22.277   5.940 -30.580  1.00  2.87           H  
ATOM   1092 1HB  ALA A  76     -20.816   4.706 -32.137  1.00  2.87           H  
ATOM   1093 2HB  ALA A  76     -22.531   4.431 -32.510  1.00  2.87           H  
ATOM   1094 3HB  ALA A  76     -21.582   5.534 -33.507  1.00  2.87           H  
ATOM   1095  N   ALA A  77     -21.004   8.240 -32.583  1.00  2.64           N  
ATOM   1096  CA  ALA A  77     -20.001   9.299 -32.622  1.00  2.64           C  
ATOM   1097  C   ALA A  77     -20.138  10.250 -31.427  1.00  2.64           C  
ATOM   1098  O   ALA A  77     -19.134  10.653 -30.826  1.00  2.64           O  
ATOM   1099  CB  ALA A  77     -20.109  10.067 -33.913  1.00  2.64           C  
ATOM   1100  H   ALA A  77     -21.673   8.127 -33.351  1.00  2.64           H  
ATOM   1101  HA  ALA A  77     -19.022   8.833 -32.573  1.00  2.64           H  
ATOM   1102 1HB  ALA A  77     -19.336  10.830 -33.952  1.00  2.64           H  
ATOM   1103 2HB  ALA A  77     -19.992   9.384 -34.746  1.00  2.64           H  
ATOM   1104 3HB  ALA A  77     -21.083  10.538 -33.969  1.00  2.64           H  
ATOM   1105  N   LYS A  78     -21.383  10.584 -31.057  1.00  2.50           N  
ATOM   1106  CA  LYS A  78     -21.629  11.456 -29.912  1.00  2.50           C  
ATOM   1107  C   LYS A  78     -21.059  10.801 -28.667  1.00  2.50           C  
ATOM   1108  O   LYS A  78     -20.330  11.435 -27.895  1.00  2.50           O  
ATOM   1109  CB  LYS A  78     -23.126  11.726 -29.741  1.00  2.50           C  
ATOM   1110  CG  LYS A  78     -23.500  12.679 -28.590  1.00  2.50           C  
ATOM   1111  CD  LYS A  78     -25.017  12.914 -28.550  1.00  2.50           C  
ATOM   1112  CE  LYS A  78     -25.416  13.969 -27.508  1.00  2.50           C  
ATOM   1113  NZ  LYS A  78     -25.162  13.514 -26.115  1.00  2.50           N  
ATOM   1114  H   LYS A  78     -22.179  10.257 -31.605  1.00  2.50           H  
ATOM   1115  HA  LYS A  78     -21.112  12.401 -30.069  1.00  2.50           H  
ATOM   1116 1HB  LYS A  78     -23.528  12.131 -30.672  1.00  2.50           H  
ATOM   1117 2HB  LYS A  78     -23.639  10.785 -29.560  1.00  2.50           H  
ATOM   1118 1HG  LYS A  78     -23.181  12.244 -27.635  1.00  2.50           H  
ATOM   1119 2HG  LYS A  78     -22.991  13.632 -28.721  1.00  2.50           H  
ATOM   1120 1HD  LYS A  78     -25.358  13.235 -29.536  1.00  2.50           H  
ATOM   1121 2HD  LYS A  78     -25.515  11.974 -28.307  1.00  2.50           H  
ATOM   1122 1HE  LYS A  78     -24.849  14.880 -27.689  1.00  2.50           H  
ATOM   1123 2HE  LYS A  78     -26.478  14.186 -27.617  1.00  2.50           H  
ATOM   1124 1HZ  LYS A  78     -25.428  14.226 -25.458  1.00  2.50           H  
ATOM   1125 2HZ  LYS A  78     -25.677  12.676 -25.915  1.00  2.50           H  
ATOM   1126 3HZ  LYS A  78     -24.159  13.320 -25.981  1.00  2.50           H  
ATOM   1127  N   LEU A  79     -21.358   9.507 -28.507  1.00  2.44           N  
ATOM   1128  CA  LEU A  79     -20.875   8.720 -27.387  1.00  2.44           C  
ATOM   1129  C   LEU A  79     -19.368   8.781 -27.304  1.00  2.44           C  
ATOM   1130  O   LEU A  79     -18.815   8.997 -26.229  1.00  2.44           O  
ATOM   1131  CB  LEU A  79     -21.315   7.258 -27.524  1.00  2.44           C  
ATOM   1132  CG  LEU A  79     -20.799   6.318 -26.467  1.00  2.44           C  
ATOM   1133  CD1 LEU A  79     -21.319   6.747 -25.109  1.00  2.44           C  
ATOM   1134  CD2 LEU A  79     -21.218   4.905 -26.810  1.00  2.44           C  
ATOM   1135  H   LEU A  79     -21.963   9.054 -29.193  1.00  2.44           H  
ATOM   1136  HA  LEU A  79     -21.292   9.135 -26.469  1.00  2.44           H  
ATOM   1137 1HB  LEU A  79     -22.402   7.219 -27.522  1.00  2.44           H  
ATOM   1138 2HB  LEU A  79     -20.972   6.878 -28.463  1.00  2.44           H  
ATOM   1139  HG  LEU A  79     -19.719   6.361 -26.451  1.00  2.44           H  
ATOM   1140 1HD1 LEU A  79     -20.933   6.072 -24.345  1.00  2.44           H  
ATOM   1141 2HD1 LEU A  79     -20.988   7.764 -24.892  1.00  2.44           H  
ATOM   1142 3HD1 LEU A  79     -22.405   6.713 -25.105  1.00  2.44           H  
ATOM   1143 1HD2 LEU A  79     -20.828   4.219 -26.051  1.00  2.44           H  
ATOM   1144 2HD2 LEU A  79     -22.305   4.843 -26.834  1.00  2.44           H  
ATOM   1145 3HD2 LEU A  79     -20.816   4.637 -27.784  1.00  2.44           H  
ATOM   1146  N   LEU A  80     -18.693   8.598 -28.430  1.00  2.42           N  
ATOM   1147  CA  LEU A  80     -17.242   8.609 -28.444  1.00  2.42           C  
ATOM   1148  C   LEU A  80     -16.698   9.948 -27.983  1.00  2.42           C  
ATOM   1149  O   LEU A  80     -15.738  10.010 -27.211  1.00  2.42           O  
ATOM   1150  CB  LEU A  80     -16.777   8.285 -29.854  1.00  2.42           C  
ATOM   1151  CG  LEU A  80     -17.084   6.889 -30.220  1.00  2.42           C  
ATOM   1152  CD1 LEU A  80     -16.793   6.623 -31.690  1.00  2.42           C  
ATOM   1153  CD2 LEU A  80     -16.308   6.065 -29.344  1.00  2.42           C  
ATOM   1154  H   LEU A  80     -19.208   8.413 -29.294  1.00  2.42           H  
ATOM   1155  HA  LEU A  80     -16.889   7.837 -27.764  1.00  2.42           H  
ATOM   1156 1HB  LEU A  80     -17.280   8.943 -30.555  1.00  2.42           H  
ATOM   1157 2HB  LEU A  80     -15.708   8.439 -29.928  1.00  2.42           H  
ATOM   1158  HG  LEU A  80     -18.119   6.686 -30.043  1.00  2.42           H  
ATOM   1159 1HD1 LEU A  80     -17.032   5.604 -31.917  1.00  2.42           H  
ATOM   1160 2HD1 LEU A  80     -17.401   7.271 -32.304  1.00  2.42           H  
ATOM   1161 3HD1 LEU A  80     -15.743   6.810 -31.893  1.00  2.42           H  
ATOM   1162 1HD2 LEU A  80     -16.492   5.084 -29.526  1.00  2.42           H  
ATOM   1163 2HD2 LEU A  80     -15.291   6.261 -29.528  1.00  2.42           H  
ATOM   1164 3HD2 LEU A  80     -16.551   6.278 -28.310  1.00  2.42           H  
ATOM   1165  N   GLY A  81     -17.354  11.028 -28.391  1.00  2.43           N  
ATOM   1166  CA  GLY A  81     -16.955  12.355 -27.954  1.00  2.43           C  
ATOM   1167  C   GLY A  81     -17.023  12.440 -26.427  1.00  2.43           C  
ATOM   1168  O   GLY A  81     -16.051  12.834 -25.765  1.00  2.43           O  
ATOM   1169  H   GLY A  81     -18.136  10.925 -29.043  1.00  2.43           H  
ATOM   1170 1HA  GLY A  81     -15.945  12.570 -28.299  1.00  2.43           H  
ATOM   1171 2HA  GLY A  81     -17.624  13.094 -28.395  1.00  2.43           H  
ATOM   1172  N   GLU A  82     -18.181  12.067 -25.875  1.00  2.48           N  
ATOM   1173  CA  GLU A  82     -18.397  12.119 -24.432  1.00  2.48           C  
ATOM   1174  C   GLU A  82     -17.456  11.182 -23.675  1.00  2.48           C  
ATOM   1175  O   GLU A  82     -16.949  11.537 -22.604  1.00  2.48           O  
ATOM   1176  CB  GLU A  82     -19.850  11.753 -24.099  1.00  2.48           C  
ATOM   1177  CG  GLU A  82     -20.890  12.783 -24.558  1.00  2.48           C  
ATOM   1178  CD  GLU A  82     -22.325  12.392 -24.240  1.00  2.48           C  
ATOM   1179  OE1 GLU A  82     -22.544  11.353 -23.659  1.00  2.48           O  
ATOM   1180  OE2 GLU A  82     -23.217  13.138 -24.618  1.00  2.48           O  
ATOM   1181  H   GLU A  82     -18.932  11.746 -26.492  1.00  2.48           H  
ATOM   1182  HA  GLU A  82     -18.208  13.137 -24.095  1.00  2.48           H  
ATOM   1183 1HB  GLU A  82     -20.096  10.801 -24.575  1.00  2.48           H  
ATOM   1184 2HB  GLU A  82     -19.955  11.618 -23.024  1.00  2.48           H  
ATOM   1185 1HG  GLU A  82     -20.671  13.738 -24.083  1.00  2.48           H  
ATOM   1186 2HG  GLU A  82     -20.788  12.914 -25.636  1.00  2.48           H  
ATOM   1187  N   CYS A  83     -17.193   9.999 -24.240  1.00  2.55           N  
ATOM   1188  CA  CYS A  83     -16.323   9.027 -23.598  1.00  2.55           C  
ATOM   1189  C   CYS A  83     -14.920   9.572 -23.493  1.00  2.55           C  
ATOM   1190  O   CYS A  83     -14.280   9.423 -22.453  1.00  2.55           O  
ATOM   1191  CB  CYS A  83     -16.256   7.732 -24.383  1.00  2.55           C  
ATOM   1192  SG  CYS A  83     -17.746   6.778 -24.394  1.00  2.55           S  
ATOM   1193  H   CYS A  83     -17.642   9.758 -25.117  1.00  2.55           H  
ATOM   1194  HA  CYS A  83     -16.704   8.821 -22.599  1.00  2.55           H  
ATOM   1195 1HB  CYS A  83     -15.984   7.947 -25.408  1.00  2.55           H  
ATOM   1196 2HB  CYS A  83     -15.485   7.115 -23.949  1.00  2.55           H  
ATOM   1197  HG  CYS A  83     -18.465   7.690 -25.091  1.00  2.55           H  
ATOM   1198  N   LEU A  84     -14.443  10.236 -24.553  1.00  2.62           N  
ATOM   1199  CA  LEU A  84     -13.118  10.825 -24.503  1.00  2.62           C  
ATOM   1200  C   LEU A  84     -13.060  11.950 -23.498  1.00  2.62           C  
ATOM   1201  O   LEU A  84     -12.084  12.067 -22.763  1.00  2.62           O  
ATOM   1202  CB  LEU A  84     -12.686  11.342 -25.871  1.00  2.62           C  
ATOM   1203  CG  LEU A  84     -12.393  10.281 -26.867  1.00  2.62           C  
ATOM   1204  CD1 LEU A  84     -12.130  10.915 -28.218  1.00  2.62           C  
ATOM   1205  CD2 LEU A  84     -11.194   9.455 -26.371  1.00  2.62           C  
ATOM   1206  H   LEU A  84     -15.001  10.318 -25.405  1.00  2.62           H  
ATOM   1207  HA  LEU A  84     -12.415  10.055 -24.199  1.00  2.62           H  
ATOM   1208 1HB  LEU A  84     -13.493  11.960 -26.273  1.00  2.62           H  
ATOM   1209 2HB  LEU A  84     -11.796  11.960 -25.751  1.00  2.62           H  
ATOM   1210  HG  LEU A  84     -13.252   9.648 -26.962  1.00  2.62           H  
ATOM   1211 1HD1 LEU A  84     -11.925  10.144 -28.954  1.00  2.62           H  
ATOM   1212 2HD1 LEU A  84     -13.011  11.483 -28.522  1.00  2.62           H  
ATOM   1213 3HD1 LEU A  84     -11.273  11.579 -28.146  1.00  2.62           H  
ATOM   1214 1HD2 LEU A  84     -10.968   8.666 -27.082  1.00  2.62           H  
ATOM   1215 2HD2 LEU A  84     -10.323  10.104 -26.266  1.00  2.62           H  
ATOM   1216 3HD2 LEU A  84     -11.435   9.012 -25.406  1.00  2.62           H  
ATOM   1217  N   ALA A  85     -14.116  12.766 -23.415  1.00  2.70           N  
ATOM   1218  CA  ALA A  85     -14.083  13.841 -22.436  1.00  2.70           C  
ATOM   1219  C   ALA A  85     -13.954  13.254 -21.037  1.00  2.70           C  
ATOM   1220  O   ALA A  85     -13.122  13.693 -20.239  1.00  2.70           O  
ATOM   1221  CB  ALA A  85     -15.340  14.682 -22.537  1.00  2.70           C  
ATOM   1222  H   ALA A  85     -14.910  12.660 -24.050  1.00  2.70           H  
ATOM   1223  HA  ALA A  85     -13.208  14.460 -22.633  1.00  2.70           H  
ATOM   1224 1HB  ALA A  85     -15.299  15.488 -21.807  1.00  2.70           H  
ATOM   1225 2HB  ALA A  85     -15.416  15.099 -23.542  1.00  2.70           H  
ATOM   1226 3HB  ALA A  85     -16.209  14.057 -22.340  1.00  2.70           H  
ATOM   1227  N   LEU A  86     -14.724  12.200 -20.768  1.00  2.76           N  
ATOM   1228  CA  LEU A  86     -14.682  11.555 -19.471  1.00  2.76           C  
ATOM   1229  C   LEU A  86     -13.329  10.935 -19.215  1.00  2.76           C  
ATOM   1230  O   LEU A  86     -12.751  11.105 -18.141  1.00  2.76           O  
ATOM   1231  CB  LEU A  86     -15.758  10.485 -19.359  1.00  2.76           C  
ATOM   1232  CG  LEU A  86     -15.741   9.734 -18.046  1.00  2.76           C  
ATOM   1233  CD1 LEU A  86     -15.962  10.722 -16.902  1.00  2.76           C  
ATOM   1234  CD2 LEU A  86     -16.801   8.649 -18.061  1.00  2.76           C  
ATOM   1235  H   LEU A  86     -15.386  11.867 -21.472  1.00  2.76           H  
ATOM   1236  HA  LEU A  86     -14.863  12.309 -18.708  1.00  2.76           H  
ATOM   1237 1HB  LEU A  86     -16.734  10.951 -19.484  1.00  2.76           H  
ATOM   1238 2HB  LEU A  86     -15.616   9.763 -20.164  1.00  2.76           H  
ATOM   1239  HG  LEU A  86     -14.773   9.280 -17.919  1.00  2.76           H  
ATOM   1240 1HD1 LEU A  86     -15.934  10.193 -15.950  1.00  2.76           H  
ATOM   1241 2HD1 LEU A  86     -15.177  11.480 -16.918  1.00  2.76           H  
ATOM   1242 3HD1 LEU A  86     -16.932  11.201 -17.020  1.00  2.76           H  
ATOM   1243 1HD2 LEU A  86     -16.774   8.102 -17.118  1.00  2.76           H  
ATOM   1244 2HD2 LEU A  86     -17.783   9.101 -18.194  1.00  2.76           H  
ATOM   1245 3HD2 LEU A  86     -16.605   7.961 -18.886  1.00  2.76           H  
ATOM   1246  N   LEU A  87     -12.820  10.214 -20.202  1.00  2.82           N  
ATOM   1247  CA  LEU A  87     -11.550   9.542 -20.081  1.00  2.82           C  
ATOM   1248  C   LEU A  87     -10.437  10.519 -19.781  1.00  2.82           C  
ATOM   1249  O   LEU A  87      -9.658  10.287 -18.859  1.00  2.82           O  
ATOM   1250  CB  LEU A  87     -11.239   8.778 -21.362  1.00  2.82           C  
ATOM   1251  CG  LEU A  87      -9.919   8.087 -21.395  1.00  2.82           C  
ATOM   1252  CD1 LEU A  87      -9.866   7.109 -20.260  1.00  2.82           C  
ATOM   1253  CD2 LEU A  87      -9.783   7.371 -22.740  1.00  2.82           C  
ATOM   1254  H   LEU A  87     -13.341  10.112 -21.068  1.00  2.82           H  
ATOM   1255  HA  LEU A  87     -11.617   8.834 -19.258  1.00  2.82           H  
ATOM   1256 1HB  LEU A  87     -12.019   8.035 -21.529  1.00  2.82           H  
ATOM   1257 2HB  LEU A  87     -11.259   9.484 -22.188  1.00  2.82           H  
ATOM   1258  HG  LEU A  87      -9.110   8.809 -21.272  1.00  2.82           H  
ATOM   1259 1HD1 LEU A  87      -8.912   6.584 -20.266  1.00  2.82           H  
ATOM   1260 2HD1 LEU A  87      -9.983   7.631 -19.311  1.00  2.82           H  
ATOM   1261 3HD1 LEU A  87     -10.670   6.406 -20.386  1.00  2.82           H  
ATOM   1262 1HD2 LEU A  87      -8.828   6.845 -22.782  1.00  2.82           H  
ATOM   1263 2HD2 LEU A  87     -10.594   6.658 -22.849  1.00  2.82           H  
ATOM   1264 3HD2 LEU A  87      -9.833   8.105 -23.544  1.00  2.82           H  
ATOM   1265  N   ASP A  88     -10.357  11.624 -20.530  1.00  2.87           N  
ATOM   1266  CA  ASP A  88      -9.308  12.599 -20.275  1.00  2.87           C  
ATOM   1267  C   ASP A  88      -9.412  13.161 -18.862  1.00  2.87           C  
ATOM   1268  O   ASP A  88      -8.394  13.311 -18.183  1.00  2.87           O  
ATOM   1269  CB  ASP A  88      -9.360  13.757 -21.278  1.00  2.87           C  
ATOM   1270  CG  ASP A  88      -8.876  13.395 -22.699  1.00  2.87           C  
ATOM   1271  OD1 ASP A  88      -8.281  12.352 -22.871  1.00  2.87           O  
ATOM   1272  OD2 ASP A  88      -9.077  14.192 -23.591  1.00  2.87           O  
ATOM   1273  H   ASP A  88     -11.026  11.781 -21.283  1.00  2.87           H  
ATOM   1274  HA  ASP A  88      -8.346  12.100 -20.375  1.00  2.87           H  
ATOM   1275 1HB  ASP A  88     -10.399  14.101 -21.353  1.00  2.87           H  
ATOM   1276 2HB  ASP A  88      -8.769  14.589 -20.905  1.00  2.87           H  
ATOM   1277  N   ILE A  89     -10.637  13.408 -18.381  1.00  2.93           N  
ATOM   1278  CA  ILE A  89     -10.806  13.916 -17.025  1.00  2.93           C  
ATOM   1279  C   ILE A  89     -10.338  12.907 -16.002  1.00  2.93           C  
ATOM   1280  O   ILE A  89      -9.590  13.241 -15.081  1.00  2.93           O  
ATOM   1281  CB  ILE A  89     -12.278  14.245 -16.732  1.00  2.93           C  
ATOM   1282  CG1 ILE A  89     -12.723  15.445 -17.574  1.00  2.93           C  
ATOM   1283  CG2 ILE A  89     -12.466  14.496 -15.229  1.00  2.93           C  
ATOM   1284  CD1 ILE A  89     -14.225  15.646 -17.598  1.00  2.93           C  
ATOM   1285  H   ILE A  89     -11.461  13.277 -18.975  1.00  2.93           H  
ATOM   1286  HA  ILE A  89     -10.210  14.821 -16.917  1.00  2.93           H  
ATOM   1287  HB  ILE A  89     -12.898  13.401 -17.030  1.00  2.93           H  
ATOM   1288 1HG1 ILE A  89     -12.261  16.343 -17.172  1.00  2.93           H  
ATOM   1289 2HG1 ILE A  89     -12.371  15.309 -18.592  1.00  2.93           H  
ATOM   1290 1HG2 ILE A  89     -13.513  14.710 -15.028  1.00  2.93           H  
ATOM   1291 2HG2 ILE A  89     -12.164  13.612 -14.668  1.00  2.93           H  
ATOM   1292 3HG2 ILE A  89     -11.853  15.344 -14.922  1.00  2.93           H  
ATOM   1293 1HD1 ILE A  89     -14.465  16.513 -18.213  1.00  2.93           H  
ATOM   1294 2HD1 ILE A  89     -14.698  14.758 -18.021  1.00  2.93           H  
ATOM   1295 3HD1 ILE A  89     -14.589  15.806 -16.585  1.00  2.93           H  
ATOM   1296  N   LEU A  90     -10.764  11.665 -16.158  1.00  2.99           N  
ATOM   1297  CA  LEU A  90     -10.387  10.654 -15.201  1.00  2.99           C  
ATOM   1298  C   LEU A  90      -8.884  10.407 -15.251  1.00  2.99           C  
ATOM   1299  O   LEU A  90      -8.243  10.219 -14.218  1.00  2.99           O  
ATOM   1300  CB  LEU A  90     -11.170   9.386 -15.487  1.00  2.99           C  
ATOM   1301  CG  LEU A  90     -12.665   9.496 -15.251  1.00  2.99           C  
ATOM   1302  CD1 LEU A  90     -13.318   8.262 -15.727  1.00  2.99           C  
ATOM   1303  CD2 LEU A  90     -12.925   9.693 -13.810  1.00  2.99           C  
ATOM   1304  H   LEU A  90     -11.374  11.431 -16.943  1.00  2.99           H  
ATOM   1305  HA  LEU A  90     -10.648  11.005 -14.208  1.00  2.99           H  
ATOM   1306 1HB  LEU A  90     -11.004   9.094 -16.527  1.00  2.99           H  
ATOM   1307 2HB  LEU A  90     -10.812   8.607 -14.830  1.00  2.99           H  
ATOM   1308  HG  LEU A  90     -13.061  10.337 -15.812  1.00  2.99           H  
ATOM   1309 1HD1 LEU A  90     -14.390   8.321 -15.571  1.00  2.99           H  
ATOM   1310 2HD1 LEU A  90     -13.109   8.126 -16.783  1.00  2.99           H  
ATOM   1311 3HD1 LEU A  90     -12.927   7.455 -15.174  1.00  2.99           H  
ATOM   1312 1HD2 LEU A  90     -13.998   9.770 -13.638  1.00  2.99           H  
ATOM   1313 2HD2 LEU A  90     -12.526   8.840 -13.265  1.00  2.99           H  
ATOM   1314 3HD2 LEU A  90     -12.439  10.600 -13.480  1.00  2.99           H  
ATOM   1315  N   ALA A  91      -8.300  10.430 -16.447  1.00  3.04           N  
ATOM   1316  CA  ALA A  91      -6.870  10.231 -16.560  1.00  3.04           C  
ATOM   1317  C   ALA A  91      -6.126  11.348 -15.839  1.00  3.04           C  
ATOM   1318  O   ALA A  91      -5.177  11.084 -15.096  1.00  3.04           O  
ATOM   1319  CB  ALA A  91      -6.462  10.186 -18.018  1.00  3.04           C  
ATOM   1320  H   ALA A  91      -8.849  10.574 -17.288  1.00  3.04           H  
ATOM   1321  HA  ALA A  91      -6.615   9.286 -16.084  1.00  3.04           H  
ATOM   1322 1HB  ALA A  91      -5.388  10.022 -18.093  1.00  3.04           H  
ATOM   1323 2HB  ALA A  91      -6.995   9.376 -18.518  1.00  3.04           H  
ATOM   1324 3HB  ALA A  91      -6.721  11.134 -18.492  1.00  3.04           H  
ATOM   1325  N   GLU A  92      -6.588  12.598 -16.008  1.00  3.09           N  
ATOM   1326  CA  GLU A  92      -5.942  13.717 -15.337  1.00  3.09           C  
ATOM   1327  C   GLU A  92      -6.027  13.517 -13.838  1.00  3.09           C  
ATOM   1328  O   GLU A  92      -5.037  13.684 -13.124  1.00  3.09           O  
ATOM   1329  CB  GLU A  92      -6.573  15.065 -15.723  1.00  3.09           C  
ATOM   1330  CG  GLU A  92      -5.856  16.283 -15.089  1.00  3.09           C  
ATOM   1331  CD  GLU A  92      -6.427  17.652 -15.482  1.00  3.09           C  
ATOM   1332  OE1 GLU A  92      -7.410  17.704 -16.180  1.00  3.09           O  
ATOM   1333  OE2 GLU A  92      -5.850  18.641 -15.091  1.00  3.09           O  
ATOM   1334  H   GLU A  92      -7.372  12.779 -16.636  1.00  3.09           H  
ATOM   1335  HA  GLU A  92      -4.889  13.731 -15.620  1.00  3.09           H  
ATOM   1336 1HB  GLU A  92      -6.558  15.179 -16.807  1.00  3.09           H  
ATOM   1337 2HB  GLU A  92      -7.618  15.081 -15.407  1.00  3.09           H  
ATOM   1338 1HG  GLU A  92      -5.927  16.175 -14.014  1.00  3.09           H  
ATOM   1339 2HG  GLU A  92      -4.801  16.245 -15.356  1.00  3.09           H  
ATOM   1340  N   LEU A  93      -7.202  13.109 -13.355  1.00  3.15           N  
ATOM   1341  CA  LEU A  93      -7.351  12.902 -11.931  1.00  3.15           C  
ATOM   1342  C   LEU A  93      -6.434  11.799 -11.449  1.00  3.15           C  
ATOM   1343  O   LEU A  93      -5.791  11.950 -10.414  1.00  3.15           O  
ATOM   1344  CB  LEU A  93      -8.794  12.527 -11.600  1.00  3.15           C  
ATOM   1345  CG  LEU A  93      -9.815  13.624 -11.764  1.00  3.15           C  
ATOM   1346  CD1 LEU A  93     -11.200  13.027 -11.579  1.00  3.15           C  
ATOM   1347  CD2 LEU A  93      -9.532  14.717 -10.759  1.00  3.15           C  
ATOM   1348  H   LEU A  93      -7.997  12.981 -13.982  1.00  3.15           H  
ATOM   1349  HA  LEU A  93      -7.094  13.823 -11.418  1.00  3.15           H  
ATOM   1350 1HB  LEU A  93      -9.086  11.731 -12.260  1.00  3.15           H  
ATOM   1351 2HB  LEU A  93      -8.839  12.163 -10.575  1.00  3.15           H  
ATOM   1352  HG  LEU A  93      -9.754  14.038 -12.766  1.00  3.15           H  
ATOM   1353 1HD1 LEU A  93     -11.953  13.804 -11.706  1.00  3.15           H  
ATOM   1354 2HD1 LEU A  93     -11.351  12.258 -12.318  1.00  3.15           H  
ATOM   1355 3HD1 LEU A  93     -11.283  12.596 -10.584  1.00  3.15           H  
ATOM   1356 1HD2 LEU A  93     -10.266  15.514 -10.874  1.00  3.15           H  
ATOM   1357 2HD2 LEU A  93      -9.591  14.309  -9.750  1.00  3.15           H  
ATOM   1358 3HD2 LEU A  93      -8.534  15.116 -10.932  1.00  3.15           H  
ATOM   1359  N   ALA A  94      -6.297  10.718 -12.214  1.00  3.22           N  
ATOM   1360  CA  ALA A  94      -5.430   9.637 -11.781  1.00  3.22           C  
ATOM   1361  C   ALA A  94      -3.999  10.147 -11.617  1.00  3.22           C  
ATOM   1362  O   ALA A  94      -3.312   9.787 -10.650  1.00  3.22           O  
ATOM   1363  CB  ALA A  94      -5.483   8.488 -12.779  1.00  3.22           C  
ATOM   1364  H   ALA A  94      -6.835  10.629 -13.076  1.00  3.22           H  
ATOM   1365  HA  ALA A  94      -5.781   9.282 -10.814  1.00  3.22           H  
ATOM   1366 1HB  ALA A  94      -4.844   7.678 -12.433  1.00  3.22           H  
ATOM   1367 2HB  ALA A  94      -6.501   8.127 -12.880  1.00  3.22           H  
ATOM   1368 3HB  ALA A  94      -5.132   8.843 -13.747  1.00  3.22           H  
ATOM   1369  N   GLU A  95      -3.543  11.012 -12.536  1.00  3.35           N  
ATOM   1370  CA  GLU A  95      -2.185  11.532 -12.422  1.00  3.35           C  
ATOM   1371  C   GLU A  95      -2.037  12.504 -11.249  1.00  3.35           C  
ATOM   1372  O   GLU A  95      -1.059  12.437 -10.498  1.00  3.35           O  
ATOM   1373  CB  GLU A  95      -1.736  12.214 -13.723  1.00  3.35           C  
ATOM   1374  CG  GLU A  95      -1.511  11.260 -14.910  1.00  3.35           C  
ATOM   1375  CD  GLU A  95      -0.985  11.959 -16.167  1.00  3.35           C  
ATOM   1376  OE1 GLU A  95      -0.871  13.166 -16.163  1.00  3.35           O  
ATOM   1377  OE2 GLU A  95      -0.688  11.274 -17.121  1.00  3.35           O  
ATOM   1378  H   GLU A  95      -4.140  11.276 -13.326  1.00  3.35           H  
ATOM   1379  HA  GLU A  95      -1.517  10.690 -12.245  1.00  3.35           H  
ATOM   1380 1HB  GLU A  95      -2.497  12.939 -14.024  1.00  3.35           H  
ATOM   1381 2HB  GLU A  95      -0.813  12.763 -13.547  1.00  3.35           H  
ATOM   1382 1HG  GLU A  95      -0.802  10.488 -14.612  1.00  3.35           H  
ATOM   1383 2HG  GLU A  95      -2.459  10.773 -15.143  1.00  3.35           H  
ATOM   1384  N   LEU A  96      -3.035  13.368 -11.042  1.00  3.55           N  
ATOM   1385  CA  LEU A  96      -2.971  14.339  -9.949  1.00  3.55           C  
ATOM   1386  C   LEU A  96      -2.960  13.635  -8.606  1.00  3.55           C  
ATOM   1387  O   LEU A  96      -2.269  14.037  -7.672  1.00  3.55           O  
ATOM   1388  CB  LEU A  96      -4.181  15.274 -10.011  1.00  3.55           C  
ATOM   1389  CG  LEU A  96      -4.206  16.245 -11.187  1.00  3.55           C  
ATOM   1390  CD1 LEU A  96      -5.556  16.950 -11.225  1.00  3.55           C  
ATOM   1391  CD2 LEU A  96      -3.069  17.234 -11.034  1.00  3.55           C  
ATOM   1392  H   LEU A  96      -3.830  13.377 -11.684  1.00  3.55           H  
ATOM   1393  HA  LEU A  96      -2.055  14.918 -10.048  1.00  3.55           H  
ATOM   1394 1HB  LEU A  96      -5.081  14.660 -10.073  1.00  3.55           H  
ATOM   1395 2HB  LEU A  96      -4.222  15.852  -9.091  1.00  3.55           H  
ATOM   1396  HG  LEU A  96      -4.080  15.702 -12.117  1.00  3.55           H  
ATOM   1397 1HD1 LEU A  96      -5.582  17.643 -12.070  1.00  3.55           H  
ATOM   1398 2HD1 LEU A  96      -6.343  16.210 -11.343  1.00  3.55           H  
ATOM   1399 3HD1 LEU A  96      -5.708  17.500 -10.300  1.00  3.55           H  
ATOM   1400 1HD2 LEU A  96      -3.079  17.928 -11.876  1.00  3.55           H  
ATOM   1401 2HD2 LEU A  96      -3.189  17.787 -10.103  1.00  3.55           H  
ATOM   1402 3HD2 LEU A  96      -2.121  16.694 -11.018  1.00  3.55           H  
ATOM   1403  N   LEU A  97      -3.743  12.574  -8.519  1.00  3.81           N  
ATOM   1404  CA  LEU A  97      -3.844  11.758  -7.335  1.00  3.81           C  
ATOM   1405  C   LEU A  97      -2.577  10.940  -7.075  1.00  3.81           C  
ATOM   1406  O   LEU A  97      -2.171  10.765  -5.923  1.00  3.81           O  
ATOM   1407  CB  LEU A  97      -5.022  10.833  -7.510  1.00  3.81           C  
ATOM   1408  CG  LEU A  97      -6.421  11.460  -7.479  1.00  3.81           C  
ATOM   1409  CD1 LEU A  97      -7.455  10.425  -7.954  1.00  3.81           C  
ATOM   1410  CD2 LEU A  97      -6.723  11.904  -6.074  1.00  3.81           C  
ATOM   1411  H   LEU A  97      -4.315  12.320  -9.322  1.00  3.81           H  
ATOM   1412  HA  LEU A  97      -4.019  12.410  -6.482  1.00  3.81           H  
ATOM   1413 1HB  LEU A  97      -4.910  10.336  -8.469  1.00  3.81           H  
ATOM   1414 2HB  LEU A  97      -4.954  10.130  -6.761  1.00  3.81           H  
ATOM   1415  HG  LEU A  97      -6.458  12.321  -8.140  1.00  3.81           H  
ATOM   1416 1HD1 LEU A  97      -8.448  10.869  -7.935  1.00  3.81           H  
ATOM   1417 2HD1 LEU A  97      -7.217  10.119  -8.971  1.00  3.81           H  
ATOM   1418 3HD1 LEU A  97      -7.434   9.563  -7.305  1.00  3.81           H  
ATOM   1419 1HD2 LEU A  97      -7.715  12.353  -6.041  1.00  3.81           H  
ATOM   1420 2HD2 LEU A  97      -6.690  11.046  -5.406  1.00  3.81           H  
ATOM   1421 3HD2 LEU A  97      -5.981  12.638  -5.759  1.00  3.81           H  
ATOM   1422  N   SER A  98      -1.952  10.440  -8.150  1.00  4.13           N  
ATOM   1423  CA  SER A  98      -0.745   9.629  -8.044  1.00  4.13           C  
ATOM   1424  C   SER A  98       0.470  10.402  -7.524  1.00  4.13           C  
ATOM   1425  O   SER A  98       1.246   9.863  -6.726  1.00  4.13           O  
ATOM   1426  CB  SER A  98      -0.398   9.035  -9.396  1.00  4.13           C  
ATOM   1427  OG  SER A  98      -1.374   8.116  -9.817  1.00  4.13           O  
ATOM   1428  H   SER A  98      -2.347  10.587  -9.078  1.00  4.13           H  
ATOM   1429  HA  SER A  98      -0.951   8.816  -7.349  1.00  4.13           H  
ATOM   1430 1HB  SER A  98      -0.312   9.837 -10.128  1.00  4.13           H  
ATOM   1431 2HB  SER A  98       0.569   8.542  -9.336  1.00  4.13           H  
ATOM   1432  HG  SER A  98      -2.196   8.643  -9.940  1.00  4.13           H  
ATOM   1433  N   LEU A  99       0.646  11.646  -7.980  1.00  4.46           N  
ATOM   1434  CA  LEU A  99       1.799  12.441  -7.556  1.00  4.46           C  
ATOM   1435  C   LEU A  99       1.620  13.932  -7.842  1.00  4.46           C  
ATOM   1436  O   LEU A  99       1.607  14.739  -6.910  1.00  4.46           O  
ATOM   1437  OXT LEU A  99       1.838  14.340  -8.982  1.00  4.46           O  
ATOM   1438  CB  LEU A  99       3.073  11.935  -8.254  1.00  4.46           C  
ATOM   1439  CG  LEU A  99       4.373  12.669  -7.896  1.00  4.46           C  
ATOM   1440  CD1 LEU A  99       4.701  12.413  -6.430  1.00  4.46           C  
ATOM   1441  CD2 LEU A  99       5.495  12.171  -8.799  1.00  4.46           C  
ATOM   1442  H   LEU A  99      -0.022  12.027  -8.655  1.00  4.46           H  
ATOM   1443  HA  LEU A  99       1.916  12.316  -6.481  1.00  4.46           H  
ATOM   1444 1HB  LEU A  99       3.217  10.886  -8.008  1.00  4.46           H  
ATOM   1445 2HB  LEU A  99       2.932  12.017  -9.332  1.00  4.46           H  
ATOM   1446  HG  LEU A  99       4.241  13.742  -8.035  1.00  4.46           H  
ATOM   1447 1HD1 LEU A  99       5.621  12.935  -6.166  1.00  4.46           H  
ATOM   1448 2HD1 LEU A  99       3.885  12.777  -5.806  1.00  4.46           H  
ATOM   1449 3HD1 LEU A  99       4.831  11.343  -6.269  1.00  4.46           H  
ATOM   1450 1HD2 LEU A  99       6.421  12.689  -8.548  1.00  4.46           H  
ATOM   1451 2HD2 LEU A  99       5.627  11.098  -8.655  1.00  4.46           H  
ATOM   1452 3HD2 LEU A  99       5.239  12.369  -9.840  1.00  4.46           H  
ENDMDL

REMARK ID 640557 DOMAINID 634154 MODEL 4 D10_NEM01_2
MODEL     4
ATOM      1  N   CYS A   1       5.881   1.501   6.246  1.00  8.53           N  
ATOM      2  CA  CYS A   1       5.287   1.776   4.937  1.00  8.53           C  
ATOM      3  C   CYS A   1       3.912   1.066   4.856  1.00  8.53           C  
ATOM      4  O   CYS A   1       3.672   0.118   5.614  1.00  8.53           O  
ATOM      5  CB  CYS A   1       6.233   1.242   3.860  1.00  8.53           C  
ATOM      6  SG  CYS A   1       6.188  -0.532   3.708  1.00  8.53           S  
ATOM      7 1H   CYS A   1       5.736   2.302   6.848  1.00  8.53           H  
ATOM      8 2H   CYS A   1       5.444   0.693   6.663  1.00  8.53           H  
ATOM      9 3H   CYS A   1       6.875   1.333   6.150  1.00  8.53           H  
ATOM     10  HA  CYS A   1       5.162   2.853   4.827  1.00  8.53           H  
ATOM     11 1HB  CYS A   1       6.078   1.683   2.902  1.00  8.53           H  
ATOM     12 2HB  CYS A   1       7.250   1.507   4.148  1.00  8.53           H  
ATOM     13  HG  CYS A   1       6.701  -0.780   4.932  1.00  8.53           H  
ATOM     14  N   PRO A   2       2.998   1.454   3.932  1.00  8.36           N  
ATOM     15  CA  PRO A   2       1.666   0.885   3.833  1.00  8.36           C  
ATOM     16  C   PRO A   2       1.648  -0.568   3.399  1.00  8.36           C  
ATOM     17  O   PRO A   2       0.725  -1.298   3.741  1.00  8.36           O  
ATOM     18  CB  PRO A   2       0.991   1.784   2.797  1.00  8.36           C  
ATOM     19  CG  PRO A   2       2.117   2.353   1.973  1.00  8.36           C  
ATOM     20  CD  PRO A   2       3.300   2.475   2.910  1.00  8.36           C  
ATOM     21  HA  PRO A   2       1.166   1.000   4.805  1.00  8.36           H  
ATOM     22 1HB  PRO A   2       0.287   1.189   2.197  1.00  8.36           H  
ATOM     23 2HB  PRO A   2       0.396   2.557   3.304  1.00  8.36           H  
ATOM     24 1HG  PRO A   2       2.323   1.692   1.119  1.00  8.36           H  
ATOM     25 2HG  PRO A   2       1.808   3.320   1.561  1.00  8.36           H  
ATOM     26 1HD  PRO A   2       4.147   2.217   2.315  1.00  8.36           H  
ATOM     27 2HD  PRO A   2       3.394   3.466   3.343  1.00  8.36           H  
ATOM     28  N   TYR A   3       2.693  -1.034   2.710  1.00  8.06           N  
ATOM     29  CA  TYR A   3       2.703  -2.438   2.323  1.00  8.06           C  
ATOM     30  C   TYR A   3       2.679  -3.306   3.553  1.00  8.06           C  
ATOM     31  O   TYR A   3       1.878  -4.233   3.669  1.00  8.06           O  
ATOM     32  CB  TYR A   3       3.915  -2.809   1.481  1.00  8.06           C  
ATOM     33  CG  TYR A   3       3.968  -4.303   1.228  1.00  8.06           C  
ATOM     34  CD1 TYR A   3       3.162  -4.881   0.259  1.00  8.06           C  
ATOM     35  CD2 TYR A   3       4.814  -5.101   1.991  1.00  8.06           C  
ATOM     36  CE1 TYR A   3       3.204  -6.249   0.052  1.00  8.06           C  
ATOM     37  CE2 TYR A   3       4.854  -6.465   1.785  1.00  8.06           C  
ATOM     38  CZ  TYR A   3       4.054  -7.040   0.818  1.00  8.06           C  
ATOM     39  OH  TYR A   3       4.095  -8.400   0.608  1.00  8.06           O  
ATOM     40  H   TYR A   3       3.454  -0.430   2.439  1.00  8.06           H  
ATOM     41  HA  TYR A   3       1.801  -2.649   1.750  1.00  8.06           H  
ATOM     42 1HB  TYR A   3       3.878  -2.292   0.522  1.00  8.06           H  
ATOM     43 2HB  TYR A   3       4.826  -2.518   1.984  1.00  8.06           H  
ATOM     44  HD1 TYR A   3       2.494  -4.258  -0.337  1.00  8.06           H  
ATOM     45  HD2 TYR A   3       5.442  -4.650   2.755  1.00  8.06           H  
ATOM     46  HE1 TYR A   3       2.572  -6.703  -0.711  1.00  8.06           H  
ATOM     47  HE2 TYR A   3       5.518  -7.088   2.386  1.00  8.06           H  
ATOM     48  HH  TYR A   3       3.450  -8.639  -0.061  1.00  8.06           H  
ATOM     49  N   GLN A   4       3.594  -3.000   4.460  1.00  7.66           N  
ATOM     50  CA  GLN A   4       3.773  -3.732   5.690  1.00  7.66           C  
ATOM     51  C   GLN A   4       2.548  -3.605   6.568  1.00  7.66           C  
ATOM     52  O   GLN A   4       2.130  -4.582   7.202  1.00  7.66           O  
ATOM     53  CB  GLN A   4       5.003  -3.182   6.400  1.00  7.66           C  
ATOM     54  CG  GLN A   4       6.307  -3.516   5.702  1.00  7.66           C  
ATOM     55  CD  GLN A   4       7.482  -2.720   6.249  1.00  7.66           C  
ATOM     56  OE1 GLN A   4       7.314  -1.578   6.713  1.00  7.66           O  
ATOM     57  NE2 GLN A   4       8.669  -3.306   6.195  1.00  7.66           N  
ATOM     58  H   GLN A   4       4.192  -2.207   4.279  1.00  7.66           H  
ATOM     59  HA  GLN A   4       3.928  -4.783   5.452  1.00  7.66           H  
ATOM     60 1HB  GLN A   4       4.923  -2.098   6.469  1.00  7.66           H  
ATOM     61 2HB  GLN A   4       5.046  -3.573   7.416  1.00  7.66           H  
ATOM     62 1HG  GLN A   4       6.518  -4.573   5.855  1.00  7.66           H  
ATOM     63 2HG  GLN A   4       6.207  -3.316   4.642  1.00  7.66           H  
ATOM     64 1HE2 GLN A   4       9.482  -2.832   6.537  1.00  7.66           H  
ATOM     65 2HE2 GLN A   4       8.757  -4.225   5.810  1.00  7.66           H  
ATOM     66  N   ALA A   5       1.951  -2.404   6.596  1.00  7.23           N  
ATOM     67  CA  ALA A   5       0.758  -2.209   7.408  1.00  7.23           C  
ATOM     68  C   ALA A   5      -0.378  -3.100   6.939  1.00  7.23           C  
ATOM     69  O   ALA A   5      -1.029  -3.769   7.748  1.00  7.23           O  
ATOM     70  CB  ALA A   5       0.301  -0.765   7.328  1.00  7.23           C  
ATOM     71  H   ALA A   5       2.351  -1.622   6.073  1.00  7.23           H  
ATOM     72  HA  ALA A   5       0.999  -2.467   8.438  1.00  7.23           H  
ATOM     73 1HB  ALA A   5      -0.583  -0.636   7.941  1.00  7.23           H  
ATOM     74 2HB  ALA A   5       1.096  -0.107   7.678  1.00  7.23           H  
ATOM     75 3HB  ALA A   5       0.058  -0.524   6.298  1.00  7.23           H  
ATOM     76  N   LEU A   6      -0.581  -3.141   5.624  1.00  6.80           N  
ATOM     77  CA  LEU A   6      -1.667  -3.903   5.040  1.00  6.80           C  
ATOM     78  C   LEU A   6      -1.398  -5.389   5.099  1.00  6.80           C  
ATOM     79  O   LEU A   6      -2.293  -6.179   5.406  1.00  6.80           O  
ATOM     80  CB  LEU A   6      -1.855  -3.456   3.590  1.00  6.80           C  
ATOM     81  CG  LEU A   6      -2.370  -2.015   3.409  1.00  6.80           C  
ATOM     82  CD1 LEU A   6      -2.305  -1.644   1.943  1.00  6.80           C  
ATOM     83  CD2 LEU A   6      -3.784  -1.917   3.935  1.00  6.80           C  
ATOM     84  H   LEU A   6       0.007  -2.581   5.004  1.00  6.80           H  
ATOM     85  HA  LEU A   6      -2.576  -3.696   5.596  1.00  6.80           H  
ATOM     86 1HB  LEU A   6      -0.886  -3.523   3.087  1.00  6.80           H  
ATOM     87 2HB  LEU A   6      -2.549  -4.132   3.098  1.00  6.80           H  
ATOM     88  HG  LEU A   6      -1.736  -1.329   3.964  1.00  6.80           H  
ATOM     89 1HD1 LEU A   6      -2.658  -0.622   1.810  1.00  6.80           H  
ATOM     90 2HD1 LEU A   6      -1.270  -1.719   1.601  1.00  6.80           H  
ATOM     91 3HD1 LEU A   6      -2.931  -2.323   1.367  1.00  6.80           H  
ATOM     92 1HD2 LEU A   6      -4.148  -0.896   3.815  1.00  6.80           H  
ATOM     93 2HD2 LEU A   6      -4.429  -2.601   3.384  1.00  6.80           H  
ATOM     94 3HD2 LEU A   6      -3.787  -2.179   4.971  1.00  6.80           H  
ATOM     95  N   ALA A   7      -0.155  -5.788   4.839  1.00  6.40           N  
ATOM     96  CA  ALA A   7       0.200  -7.193   4.887  1.00  6.40           C  
ATOM     97  C   ALA A   7       0.004  -7.738   6.297  1.00  6.40           C  
ATOM     98  O   ALA A   7      -0.514  -8.848   6.485  1.00  6.40           O  
ATOM     99  CB  ALA A   7       1.641  -7.375   4.437  1.00  6.40           C  
ATOM    100  H   ALA A   7       0.560  -5.112   4.580  1.00  6.40           H  
ATOM    101  HA  ALA A   7      -0.461  -7.738   4.215  1.00  6.40           H  
ATOM    102 1HB  ALA A   7       1.901  -8.430   4.458  1.00  6.40           H  
ATOM    103 2HB  ALA A   7       1.757  -6.988   3.421  1.00  6.40           H  
ATOM    104 3HB  ALA A   7       2.298  -6.822   5.107  1.00  6.40           H  
ATOM    105  N   SER A   8       0.378  -6.933   7.304  1.00  6.07           N  
ATOM    106  CA  SER A   8       0.244  -7.351   8.686  1.00  6.07           C  
ATOM    107  C   SER A   8      -1.220  -7.427   9.076  1.00  6.07           C  
ATOM    108  O   SER A   8      -1.660  -8.418   9.661  1.00  6.07           O  
ATOM    109  CB  SER A   8       0.937  -6.354   9.592  1.00  6.07           C  
ATOM    110  OG  SER A   8       2.312  -6.316   9.344  1.00  6.07           O  
ATOM    111  H   SER A   8       0.808  -6.027   7.114  1.00  6.07           H  
ATOM    112  HA  SER A   8       0.695  -8.336   8.804  1.00  6.07           H  
ATOM    113 1HB  SER A   8       0.511  -5.360   9.434  1.00  6.07           H  
ATOM    114 2HB  SER A   8       0.757  -6.627  10.631  1.00  6.07           H  
ATOM    115  HG  SER A   8       2.403  -5.825   8.492  1.00  6.07           H  
ATOM    116  N   GLY A   9      -1.984  -6.398   8.697  1.00  5.78           N  
ATOM    117  CA  GLY A   9      -3.402  -6.306   9.005  1.00  5.78           C  
ATOM    118  C   GLY A   9      -4.162  -7.482   8.426  1.00  5.78           C  
ATOM    119  O   GLY A   9      -4.905  -8.162   9.133  1.00  5.78           O  
ATOM    120  H   GLY A   9      -1.560  -5.611   8.204  1.00  5.78           H  
ATOM    121 1HA  GLY A   9      -3.540  -6.270  10.086  1.00  5.78           H  
ATOM    122 2HA  GLY A   9      -3.786  -5.382   8.599  1.00  5.78           H  
ATOM    123  N   PHE A  10      -3.972  -7.713   7.130  1.00  5.53           N  
ATOM    124  CA  PHE A  10      -4.610  -8.807   6.423  1.00  5.53           C  
ATOM    125  C   PHE A  10      -4.258 -10.136   7.065  1.00  5.53           C  
ATOM    126  O   PHE A  10      -5.148 -10.948   7.333  1.00  5.53           O  
ATOM    127  CB  PHE A  10      -4.207  -8.772   4.954  1.00  5.53           C  
ATOM    128  CG  PHE A  10      -4.731  -9.885   4.103  1.00  5.53           C  
ATOM    129  CD1 PHE A  10      -6.061  -9.912   3.710  1.00  5.53           C  
ATOM    130  CD2 PHE A  10      -3.884 -10.875   3.641  1.00  5.53           C  
ATOM    131  CE1 PHE A  10      -6.535 -10.914   2.889  1.00  5.53           C  
ATOM    132  CE2 PHE A  10      -4.351 -11.869   2.812  1.00  5.53           C  
ATOM    133  CZ  PHE A  10      -5.682 -11.891   2.437  1.00  5.53           C  
ATOM    134  H   PHE A  10      -3.347  -7.105   6.604  1.00  5.53           H  
ATOM    135  HA  PHE A  10      -5.688  -8.673   6.482  1.00  5.53           H  
ATOM    136 1HB  PHE A  10      -4.534  -7.829   4.519  1.00  5.53           H  
ATOM    137 2HB  PHE A  10      -3.116  -8.785   4.891  1.00  5.53           H  
ATOM    138  HD1 PHE A  10      -6.733  -9.128   4.060  1.00  5.53           H  
ATOM    139  HD2 PHE A  10      -2.833 -10.853   3.935  1.00  5.53           H  
ATOM    140  HE1 PHE A  10      -7.583 -10.926   2.593  1.00  5.53           H  
ATOM    141  HE2 PHE A  10      -3.672 -12.643   2.453  1.00  5.53           H  
ATOM    142  HZ  PHE A  10      -6.053 -12.680   1.785  1.00  5.53           H  
ATOM    143  N   THR A  11      -2.972 -10.372   7.327  1.00  5.28           N  
ATOM    144  CA  THR A  11      -2.585 -11.631   7.925  1.00  5.28           C  
ATOM    145  C   THR A  11      -3.294 -11.834   9.259  1.00  5.28           C  
ATOM    146  O   THR A  11      -3.887 -12.891   9.492  1.00  5.28           O  
ATOM    147  CB  THR A  11      -1.070 -11.685   8.163  1.00  5.28           C  
ATOM    148  OG1 THR A  11      -0.382 -11.557   6.908  1.00  5.28           O  
ATOM    149  CG2 THR A  11      -0.703 -13.009   8.822  1.00  5.28           C  
ATOM    150  H   THR A  11      -2.246  -9.690   7.099  1.00  5.28           H  
ATOM    151  HA  THR A  11      -2.872 -12.440   7.255  1.00  5.28           H  
ATOM    152  HB  THR A  11      -0.774 -10.859   8.812  1.00  5.28           H  
ATOM    153  HG1 THR A  11      -0.481 -10.626   6.588  1.00  5.28           H  
ATOM    154 1HG2 THR A  11       0.371 -13.044   8.992  1.00  5.28           H  
ATOM    155 2HG2 THR A  11      -1.225 -13.100   9.781  1.00  5.28           H  
ATOM    156 3HG2 THR A  11      -0.995 -13.834   8.174  1.00  5.28           H  
ATOM    157  N   GLU A  12      -3.281 -10.813  10.129  1.00  5.03           N  
ATOM    158  CA  GLU A  12      -3.947 -10.969  11.413  1.00  5.03           C  
ATOM    159  C   GLU A  12      -5.444 -11.175  11.228  1.00  5.03           C  
ATOM    160  O   GLU A  12      -6.052 -11.978  11.937  1.00  5.03           O  
ATOM    161  CB  GLU A  12      -3.673  -9.780  12.347  1.00  5.03           C  
ATOM    162  CG  GLU A  12      -2.232  -9.726  12.897  1.00  5.03           C  
ATOM    163  CD  GLU A  12      -1.976  -8.568  13.866  1.00  5.03           C  
ATOM    164  OE1 GLU A  12      -2.828  -7.721  14.005  1.00  5.03           O  
ATOM    165  OE2 GLU A  12      -0.927  -8.555  14.476  1.00  5.03           O  
ATOM    166  H   GLU A  12      -2.794  -9.945   9.904  1.00  5.03           H  
ATOM    167  HA  GLU A  12      -3.543 -11.858  11.894  1.00  5.03           H  
ATOM    168 1HB  GLU A  12      -3.856  -8.850  11.803  1.00  5.03           H  
ATOM    169 2HB  GLU A  12      -4.364  -9.811  13.190  1.00  5.03           H  
ATOM    170 1HG  GLU A  12      -2.020 -10.666  13.406  1.00  5.03           H  
ATOM    171 2HG  GLU A  12      -1.548  -9.642  12.053  1.00  5.03           H  
ATOM    172  N   ALA A  13      -6.050 -10.493  10.257  1.00  4.80           N  
ATOM    173  CA  ALA A  13      -7.474 -10.656  10.029  1.00  4.80           C  
ATOM    174  C   ALA A  13      -7.801 -12.103   9.690  1.00  4.80           C  
ATOM    175  O   ALA A  13      -8.806 -12.648  10.163  1.00  4.80           O  
ATOM    176  CB  ALA A  13      -7.928  -9.746   8.902  1.00  4.80           C  
ATOM    177  H   ALA A  13      -5.525  -9.826   9.693  1.00  4.80           H  
ATOM    178  HA  ALA A  13      -7.992 -10.398  10.946  1.00  4.80           H  
ATOM    179 1HB  ALA A  13      -8.997  -9.861   8.745  1.00  4.80           H  
ATOM    180 2HB  ALA A  13      -7.705  -8.712   9.160  1.00  4.80           H  
ATOM    181 3HB  ALA A  13      -7.402 -10.013   7.993  1.00  4.80           H  
ATOM    182  N   LEU A  14      -6.934 -12.744   8.904  1.00  4.69           N  
ATOM    183  CA  LEU A  14      -7.166 -14.128   8.534  1.00  4.69           C  
ATOM    184  C   LEU A  14      -6.966 -15.043   9.731  1.00  4.69           C  
ATOM    185  O   LEU A  14      -7.786 -15.927   9.997  1.00  4.69           O  
ATOM    186  CB  LEU A  14      -6.182 -14.560   7.445  1.00  4.69           C  
ATOM    187  CG  LEU A  14      -6.319 -13.912   6.081  1.00  4.69           C  
ATOM    188  CD1 LEU A  14      -5.165 -14.383   5.243  1.00  4.69           C  
ATOM    189  CD2 LEU A  14      -7.643 -14.270   5.462  1.00  4.69           C  
ATOM    190  H   LEU A  14      -6.126 -12.241   8.530  1.00  4.69           H  
ATOM    191  HA  LEU A  14      -8.188 -14.230   8.175  1.00  4.69           H  
ATOM    192 1HB  LEU A  14      -5.175 -14.341   7.801  1.00  4.69           H  
ATOM    193 2HB  LEU A  14      -6.265 -15.633   7.314  1.00  4.69           H  
ATOM    194  HG  LEU A  14      -6.256 -12.831   6.171  1.00  4.69           H  
ATOM    195 1HD1 LEU A  14      -5.229 -13.948   4.276  1.00  4.69           H  
ATOM    196 2HD1 LEU A  14      -4.230 -14.089   5.718  1.00  4.69           H  
ATOM    197 3HD1 LEU A  14      -5.204 -15.463   5.149  1.00  4.69           H  
ATOM    198 1HD2 LEU A  14      -7.718 -13.801   4.480  1.00  4.69           H  
ATOM    199 2HD2 LEU A  14      -7.716 -15.352   5.357  1.00  4.69           H  
ATOM    200 3HD2 LEU A  14      -8.448 -13.910   6.101  1.00  4.69           H  
ATOM    201  N   ASP A  15      -5.906 -14.793  10.506  1.00  4.88           N  
ATOM    202  CA  ASP A  15      -5.632 -15.637  11.661  1.00  4.88           C  
ATOM    203  C   ASP A  15      -6.784 -15.571  12.656  1.00  4.88           C  
ATOM    204  O   ASP A  15      -7.172 -16.579  13.247  1.00  4.88           O  
ATOM    205  CB  ASP A  15      -4.325 -15.224  12.355  1.00  4.88           C  
ATOM    206  CG  ASP A  15      -3.036 -15.595  11.577  1.00  4.88           C  
ATOM    207  OD1 ASP A  15      -3.108 -16.369  10.647  1.00  4.88           O  
ATOM    208  OD2 ASP A  15      -1.988 -15.112  11.952  1.00  4.88           O  
ATOM    209  H   ASP A  15      -5.267 -14.034  10.262  1.00  4.88           H  
ATOM    210  HA  ASP A  15      -5.532 -16.667  11.320  1.00  4.88           H  
ATOM    211 1HB  ASP A  15      -4.337 -14.143  12.499  1.00  4.88           H  
ATOM    212 2HB  ASP A  15      -4.283 -15.680  13.340  1.00  4.88           H  
ATOM    213  N   LEU A  16      -7.369 -14.386  12.817  1.00  5.50           N  
ATOM    214  CA  LEU A  16      -8.486 -14.247  13.728  1.00  5.50           C  
ATOM    215  C   LEU A  16      -9.726 -14.958  13.210  1.00  5.50           C  
ATOM    216  O   LEU A  16     -10.356 -15.733  13.941  1.00  5.50           O  
ATOM    217  CB  LEU A  16      -8.865 -12.767  13.883  1.00  5.50           C  
ATOM    218  CG  LEU A  16      -7.944 -11.841  14.615  1.00  5.50           C  
ATOM    219  CD1 LEU A  16      -8.440 -10.409  14.381  1.00  5.50           C  
ATOM    220  CD2 LEU A  16      -7.971 -12.179  16.087  1.00  5.50           C  
ATOM    221  H   LEU A  16      -7.007 -13.571  12.324  1.00  5.50           H  
ATOM    222  HA  LEU A  16      -8.209 -14.671  14.691  1.00  5.50           H  
ATOM    223 1HB  LEU A  16      -9.028 -12.348  12.887  1.00  5.50           H  
ATOM    224 2HB  LEU A  16      -9.789 -12.728  14.425  1.00  5.50           H  
ATOM    225  HG  LEU A  16      -6.933 -11.934  14.236  1.00  5.50           H  
ATOM    226 1HD1 LEU A  16      -7.793  -9.705  14.905  1.00  5.50           H  
ATOM    227 2HD1 LEU A  16      -8.423 -10.192  13.315  1.00  5.50           H  
ATOM    228 3HD1 LEU A  16      -9.454 -10.318  14.751  1.00  5.50           H  
ATOM    229 1HD2 LEU A  16      -7.315 -11.497  16.628  1.00  5.50           H  
ATOM    230 2HD2 LEU A  16      -8.991 -12.080  16.463  1.00  5.50           H  
ATOM    231 3HD2 LEU A  16      -7.629 -13.204  16.229  1.00  5.50           H  
ATOM    232  N   LEU A  17     -10.060 -14.745  11.932  1.00  6.74           N  
ATOM    233  CA  LEU A  17     -11.296 -15.304  11.403  1.00  6.74           C  
ATOM    234  C   LEU A  17     -11.314 -16.823  11.422  1.00  6.74           C  
ATOM    235  O   LEU A  17     -12.356 -17.437  11.652  1.00  6.74           O  
ATOM    236  CB  LEU A  17     -11.576 -14.786   9.995  1.00  6.74           C  
ATOM    237  CG  LEU A  17     -12.970 -15.098   9.510  1.00  6.74           C  
ATOM    238  CD1 LEU A  17     -13.966 -14.494  10.517  1.00  6.74           C  
ATOM    239  CD2 LEU A  17     -13.183 -14.492   8.135  1.00  6.74           C  
ATOM    240  H   LEU A  17      -9.491 -14.137  11.339  1.00  6.74           H  
ATOM    241  HA  LEU A  17     -12.109 -14.974  12.039  1.00  6.74           H  
ATOM    242 1HB  LEU A  17     -11.434 -13.725   9.970  1.00  6.74           H  
ATOM    243 2HB  LEU A  17     -10.859 -15.244   9.309  1.00  6.74           H  
ATOM    244  HG  LEU A  17     -13.119 -16.177   9.470  1.00  6.74           H  
ATOM    245 1HD1 LEU A  17     -14.968 -14.715  10.198  1.00  6.74           H  
ATOM    246 2HD1 LEU A  17     -13.804 -14.935  11.501  1.00  6.74           H  
ATOM    247 3HD1 LEU A  17     -13.830 -13.414  10.576  1.00  6.74           H  
ATOM    248 1HD2 LEU A  17     -14.194 -14.708   7.796  1.00  6.74           H  
ATOM    249 2HD2 LEU A  17     -13.038 -13.411   8.191  1.00  6.74           H  
ATOM    250 3HD2 LEU A  17     -12.464 -14.919   7.435  1.00  6.74           H  
ATOM    251  N   LYS A  18     -10.157 -17.440  11.209  1.00  8.57           N  
ATOM    252  CA  LYS A  18     -10.060 -18.893  11.211  1.00  8.57           C  
ATOM    253  C   LYS A  18     -10.415 -19.554  12.552  1.00  8.57           C  
ATOM    254  O   LYS A  18     -10.728 -20.746  12.574  1.00  8.57           O  
ATOM    255  CB  LYS A  18      -8.657 -19.330  10.791  1.00  8.57           C  
ATOM    256  CG  LYS A  18      -8.340 -19.108   9.308  1.00  8.57           C  
ATOM    257  CD  LYS A  18      -6.913 -19.520   8.979  1.00  8.57           C  
ATOM    258  CE  LYS A  18      -6.589 -19.292   7.509  1.00  8.57           C  
ATOM    259  NZ  LYS A  18      -5.185 -19.683   7.187  1.00  8.57           N  
ATOM    260  H   LYS A  18      -9.322 -16.886  11.005  1.00  8.57           H  
ATOM    261  HA  LYS A  18     -10.764 -19.270  10.470  1.00  8.57           H  
ATOM    262 1HB  LYS A  18      -7.921 -18.765  11.375  1.00  8.57           H  
ATOM    263 2HB  LYS A  18      -8.519 -20.384  11.021  1.00  8.57           H  
ATOM    264 1HG  LYS A  18      -9.024 -19.702   8.705  1.00  8.57           H  
ATOM    265 2HG  LYS A  18      -8.483 -18.065   9.052  1.00  8.57           H  
ATOM    266 1HD  LYS A  18      -6.223 -18.928   9.588  1.00  8.57           H  
ATOM    267 2HD  LYS A  18      -6.772 -20.573   9.218  1.00  8.57           H  
ATOM    268 1HE  LYS A  18      -7.270 -19.880   6.897  1.00  8.57           H  
ATOM    269 2HE  LYS A  18      -6.724 -18.234   7.275  1.00  8.57           H  
ATOM    270 1HZ  LYS A  18      -5.003 -19.518   6.207  1.00  8.57           H  
ATOM    271 2HZ  LYS A  18      -4.545 -19.131   7.748  1.00  8.57           H  
ATOM    272 3HZ  LYS A  18      -5.052 -20.663   7.392  1.00  8.57           H  
ATOM    273  N   GLU A  19     -10.305 -18.825  13.672  1.00 10.51           N  
ATOM    274  CA  GLU A  19     -10.580 -19.429  14.979  1.00 10.51           C  
ATOM    275  C   GLU A  19     -11.708 -18.772  15.795  1.00 10.51           C  
ATOM    276  O   GLU A  19     -12.354 -19.434  16.610  1.00 10.51           O  
ATOM    277  CB  GLU A  19      -9.302 -19.444  15.829  1.00 10.51           C  
ATOM    278  CG  GLU A  19      -8.164 -20.306  15.259  1.00 10.51           C  
ATOM    279  CD  GLU A  19      -6.927 -20.351  16.147  1.00 10.51           C  
ATOM    280  OE1 GLU A  19      -6.912 -19.694  17.164  1.00 10.51           O  
ATOM    281  OE2 GLU A  19      -6.004 -21.057  15.805  1.00 10.51           O  
ATOM    282  H   GLU A  19     -10.074 -17.833  13.616  1.00 10.51           H  
ATOM    283  HA  GLU A  19     -10.875 -20.463  14.808  1.00 10.51           H  
ATOM    284 1HB  GLU A  19      -8.929 -18.423  15.931  1.00 10.51           H  
ATOM    285 2HB  GLU A  19      -9.535 -19.809  16.829  1.00 10.51           H  
ATOM    286 1HG  GLU A  19      -8.533 -21.320  15.110  1.00 10.51           H  
ATOM    287 2HG  GLU A  19      -7.884 -19.905  14.284  1.00 10.51           H  
ATOM    288  N   ASP A  20     -11.902 -17.470  15.619  1.00 11.60           N  
ATOM    289  CA  ASP A  20     -12.802 -16.675  16.448  1.00 11.60           C  
ATOM    290  C   ASP A  20     -13.945 -16.009  15.664  1.00 11.60           C  
ATOM    291  O   ASP A  20     -13.699 -15.066  14.934  1.00 11.60           O  
ATOM    292  CB  ASP A  20     -11.974 -15.595  17.146  1.00 11.60           C  
ATOM    293  CG  ASP A  20     -12.738 -14.713  18.096  1.00 11.60           C  
ATOM    294  OD1 ASP A  20     -13.939 -14.871  18.224  1.00 11.60           O  
ATOM    295  OD2 ASP A  20     -12.098 -13.861  18.703  1.00 11.60           O  
ATOM    296  H   ASP A  20     -11.360 -16.982  14.910  1.00 11.60           H  
ATOM    297  HA  ASP A  20     -13.201 -17.322  17.223  1.00 11.60           H  
ATOM    298 1HB  ASP A  20     -11.168 -16.076  17.704  1.00 11.60           H  
ATOM    299 2HB  ASP A  20     -11.501 -14.967  16.387  1.00 11.60           H  
ATOM    300  N   PRO A  21     -15.207 -16.440  15.770  1.00 11.11           N  
ATOM    301  CA  PRO A  21     -16.343 -15.846  15.073  1.00 11.11           C  
ATOM    302  C   PRO A  21     -16.516 -14.332  15.344  1.00 11.11           C  
ATOM    303  O   PRO A  21     -17.064 -13.602  14.508  1.00 11.11           O  
ATOM    304  CB  PRO A  21     -17.524 -16.634  15.649  1.00 11.11           C  
ATOM    305  CG  PRO A  21     -16.929 -17.965  16.074  1.00 11.11           C  
ATOM    306  CD  PRO A  21     -15.535 -17.624  16.576  1.00 11.11           C  
ATOM    307  HA  PRO A  21     -16.233 -16.034  13.993  1.00 11.11           H  
ATOM    308 1HB  PRO A  21     -17.961 -16.074  16.492  1.00 11.11           H  
ATOM    309 2HB  PRO A  21     -18.314 -16.739  14.890  1.00 11.11           H  
ATOM    310 1HG  PRO A  21     -17.554 -18.431  16.850  1.00 11.11           H  
ATOM    311 2HG  PRO A  21     -16.910 -18.661  15.222  1.00 11.11           H  
ATOM    312 1HD  PRO A  21     -15.543 -17.368  17.650  1.00 11.11           H  
ATOM    313 2HD  PRO A  21     -14.861 -18.466  16.343  1.00 11.11           H  
ATOM    314  N   GLU A  22     -15.987 -13.825  16.481  1.00  9.29           N  
ATOM    315  CA  GLU A  22     -16.136 -12.405  16.811  1.00  9.29           C  
ATOM    316  C   GLU A  22     -15.062 -11.602  16.099  1.00  9.29           C  
ATOM    317  O   GLU A  22     -15.018 -10.362  16.161  1.00  9.29           O  
ATOM    318  CB  GLU A  22     -16.085 -12.155  18.323  1.00  9.29           C  
ATOM    319  CG  GLU A  22     -17.255 -12.775  19.101  1.00  9.29           C  
ATOM    320  CD  GLU A  22     -17.247 -12.461  20.594  1.00  9.29           C  
ATOM    321  OE1 GLU A  22     -16.368 -11.761  21.047  1.00  9.29           O  
ATOM    322  OE2 GLU A  22     -18.132 -12.927  21.274  1.00  9.29           O  
ATOM    323  H   GLU A  22     -15.457 -14.408  17.142  1.00  9.29           H  
ATOM    324  HA  GLU A  22     -17.107 -12.066  16.450  1.00  9.29           H  
ATOM    325 1HB  GLU A  22     -15.156 -12.568  18.724  1.00  9.29           H  
ATOM    326 2HB  GLU A  22     -16.077 -11.082  18.515  1.00  9.29           H  
ATOM    327 1HG  GLU A  22     -18.189 -12.415  18.672  1.00  9.29           H  
ATOM    328 2HG  GLU A  22     -17.219 -13.857  18.961  1.00  9.29           H  
ATOM    329  N   ALA A  23     -14.238 -12.314  15.341  1.00  7.08           N  
ATOM    330  CA  ALA A  23     -13.207 -11.722  14.546  1.00  7.08           C  
ATOM    331  C   ALA A  23     -13.801 -10.739  13.594  1.00  7.08           C  
ATOM    332  O   ALA A  23     -13.177  -9.746  13.292  1.00  7.08           O  
ATOM    333  CB  ALA A  23     -12.475 -12.746  13.747  1.00  7.08           C  
ATOM    334  H   ALA A  23     -14.308 -13.329  15.323  1.00  7.08           H  
ATOM    335  HA  ALA A  23     -12.515 -11.217  15.206  1.00  7.08           H  
ATOM    336 1HB  ALA A  23     -11.711 -12.262  13.155  1.00  7.08           H  
ATOM    337 2HB  ALA A  23     -12.016 -13.467  14.412  1.00  7.08           H  
ATOM    338 3HB  ALA A  23     -13.178 -13.241  13.098  1.00  7.08           H  
ATOM    339  N   TYR A  24     -15.031 -10.934  13.146  1.00  5.26           N  
ATOM    340  CA  TYR A  24     -15.545  -9.964  12.195  1.00  5.26           C  
ATOM    341  C   TYR A  24     -15.514  -8.538  12.769  1.00  5.26           C  
ATOM    342  O   TYR A  24     -15.250  -7.576  12.037  1.00  5.26           O  
ATOM    343  CB  TYR A  24     -16.941 -10.346  11.742  1.00  5.26           C  
ATOM    344  CG  TYR A  24     -16.951 -11.459  10.715  1.00  5.26           C  
ATOM    345  CD1 TYR A  24     -17.633 -12.639  10.961  1.00  5.26           C  
ATOM    346  CD2 TYR A  24     -16.274 -11.283   9.513  1.00  5.26           C  
ATOM    347  CE1 TYR A  24     -17.651 -13.637  10.002  1.00  5.26           C  
ATOM    348  CE2 TYR A  24     -16.289 -12.278   8.558  1.00  5.26           C  
ATOM    349  CZ  TYR A  24     -16.980 -13.449   8.794  1.00  5.26           C  
ATOM    350  OH  TYR A  24     -17.000 -14.441   7.840  1.00  5.26           O  
ATOM    351  H   TYR A  24     -15.588 -11.741  13.448  1.00  5.26           H  
ATOM    352  HA  TYR A  24     -14.900  -9.973  11.319  1.00  5.26           H  
ATOM    353 1HB  TYR A  24     -17.525 -10.672  12.608  1.00  5.26           H  
ATOM    354 2HB  TYR A  24     -17.440  -9.476  11.317  1.00  5.26           H  
ATOM    355  HD1 TYR A  24     -18.161 -12.779  11.908  1.00  5.26           H  
ATOM    356  HD2 TYR A  24     -15.734 -10.353   9.324  1.00  5.26           H  
ATOM    357  HE1 TYR A  24     -18.192 -14.564  10.192  1.00  5.26           H  
ATOM    358  HE2 TYR A  24     -15.762 -12.137   7.615  1.00  5.26           H  
ATOM    359  HH  TYR A  24     -16.480 -14.165   7.081  1.00  5.26           H  
ATOM    360  N   ASP A  25     -15.802  -8.378  14.065  1.00  4.13           N  
ATOM    361  CA  ASP A  25     -15.771  -7.038  14.628  1.00  4.13           C  
ATOM    362  C   ASP A  25     -14.326  -6.589  14.818  1.00  4.13           C  
ATOM    363  O   ASP A  25     -13.987  -5.433  14.555  1.00  4.13           O  
ATOM    364  CB  ASP A  25     -16.524  -6.979  15.956  1.00  4.13           C  
ATOM    365  CG  ASP A  25     -18.045  -7.126  15.790  1.00  4.13           C  
ATOM    366  OD1 ASP A  25     -18.520  -7.035  14.677  1.00  4.13           O  
ATOM    367  OD2 ASP A  25     -18.715  -7.313  16.777  1.00  4.13           O  
ATOM    368  H   ASP A  25     -15.962  -9.183  14.666  1.00  4.13           H  
ATOM    369  HA  ASP A  25     -16.255  -6.356  13.931  1.00  4.13           H  
ATOM    370 1HB  ASP A  25     -16.164  -7.784  16.605  1.00  4.13           H  
ATOM    371 2HB  ASP A  25     -16.309  -6.034  16.456  1.00  4.13           H  
ATOM    372  N   LYS A  26     -13.464  -7.519  15.237  1.00  3.61           N  
ATOM    373  CA  LYS A  26     -12.052  -7.209  15.494  1.00  3.61           C  
ATOM    374  C   LYS A  26     -11.365  -6.802  14.181  1.00  3.61           C  
ATOM    375  O   LYS A  26     -10.521  -5.906  14.140  1.00  3.61           O  
ATOM    376  CB  LYS A  26     -11.386  -8.433  16.110  1.00  3.61           C  
ATOM    377  CG  LYS A  26     -11.918  -8.753  17.512  1.00  3.61           C  
ATOM    378  CD  LYS A  26     -11.343 -10.044  18.116  1.00  3.61           C  
ATOM    379  CE  LYS A  26     -11.981 -10.301  19.497  1.00  3.61           C  
ATOM    380  NZ  LYS A  26     -11.525 -11.573  20.125  1.00  3.61           N  
ATOM    381  H   LYS A  26     -13.819  -8.463  15.411  1.00  3.61           H  
ATOM    382  HA  LYS A  26     -11.992  -6.368  16.189  1.00  3.61           H  
ATOM    383 1HB  LYS A  26     -11.531  -9.277  15.466  1.00  3.61           H  
ATOM    384 2HB  LYS A  26     -10.314  -8.262  16.186  1.00  3.61           H  
ATOM    385 1HG  LYS A  26     -11.696  -7.919  18.178  1.00  3.61           H  
ATOM    386 2HG  LYS A  26     -13.005  -8.863  17.450  1.00  3.61           H  
ATOM    387 1HD  LYS A  26     -11.568 -10.895  17.465  1.00  3.61           H  
ATOM    388 2HD  LYS A  26     -10.262  -9.962  18.220  1.00  3.61           H  
ATOM    389 1HE  LYS A  26     -11.726  -9.476  20.156  1.00  3.61           H  
ATOM    390 2HE  LYS A  26     -13.068 -10.341  19.381  1.00  3.61           H  
ATOM    391 1HZ  LYS A  26     -11.976 -11.687  21.016  1.00  3.61           H  
ATOM    392 2HZ  LYS A  26     -11.779 -12.372  19.533  1.00  3.61           H  
ATOM    393 3HZ  LYS A  26     -10.531 -11.563  20.251  1.00  3.61           H  
ATOM    394  N   ILE A  27     -11.769  -7.464  13.105  1.00  3.51           N  
ATOM    395  CA  ILE A  27     -11.301  -7.213  11.760  1.00  3.51           C  
ATOM    396  C   ILE A  27     -11.751  -5.844  11.316  1.00  3.51           C  
ATOM    397  O   ILE A  27     -10.965  -5.103  10.730  1.00  3.51           O  
ATOM    398  CB  ILE A  27     -11.788  -8.289  10.788  1.00  3.51           C  
ATOM    399  CG1 ILE A  27     -11.091  -9.607  11.131  1.00  3.51           C  
ATOM    400  CG2 ILE A  27     -11.487  -7.862   9.368  1.00  3.51           C  
ATOM    401  CD1 ILE A  27     -11.676 -10.826  10.478  1.00  3.51           C  
ATOM    402  H   ILE A  27     -12.447  -8.197  13.233  1.00  3.51           H  
ATOM    403  HA  ILE A  27     -10.214  -7.235  11.763  1.00  3.51           H  
ATOM    404  HB  ILE A  27     -12.860  -8.435  10.913  1.00  3.51           H  
ATOM    405 1HG1 ILE A  27     -10.076  -9.522  10.832  1.00  3.51           H  
ATOM    406 2HG1 ILE A  27     -11.102  -9.745  12.202  1.00  3.51           H  
ATOM    407 1HG2 ILE A  27     -11.833  -8.632   8.682  1.00  3.51           H  
ATOM    408 2HG2 ILE A  27     -12.002  -6.925   9.155  1.00  3.51           H  
ATOM    409 3HG2 ILE A  27     -10.415  -7.721   9.250  1.00  3.51           H  
ATOM    410 1HD1 ILE A  27     -11.095 -11.682  10.788  1.00  3.51           H  
ATOM    411 2HD1 ILE A  27     -12.710 -10.954  10.790  1.00  3.51           H  
ATOM    412 3HD1 ILE A  27     -11.633 -10.726   9.398  1.00  3.51           H  
ATOM    413  N   ALA A  28     -13.013  -5.493  11.581  1.00  3.70           N  
ATOM    414  CA  ALA A  28     -13.471  -4.162  11.230  1.00  3.70           C  
ATOM    415  C   ALA A  28     -12.614  -3.115  11.944  1.00  3.70           C  
ATOM    416  O   ALA A  28     -12.231  -2.107  11.342  1.00  3.70           O  
ATOM    417  CB  ALA A  28     -14.930  -3.993  11.603  1.00  3.70           C  
ATOM    418  H   ALA A  28     -13.662  -6.153  12.017  1.00  3.70           H  
ATOM    419  HA  ALA A  28     -13.355  -4.030  10.156  1.00  3.70           H  
ATOM    420 1HB  ALA A  28     -15.265  -2.997  11.322  1.00  3.70           H  
ATOM    421 2HB  ALA A  28     -15.528  -4.742  11.081  1.00  3.70           H  
ATOM    422 3HB  ALA A  28     -15.049  -4.125  12.675  1.00  3.70           H  
ATOM    423  N   GLU A  29     -12.260  -3.367  13.214  1.00  4.05           N  
ATOM    424  CA  GLU A  29     -11.403  -2.410  13.900  1.00  4.05           C  
ATOM    425  C   GLU A  29     -10.038  -2.356  13.216  1.00  4.05           C  
ATOM    426  O   GLU A  29      -9.485  -1.272  13.012  1.00  4.05           O  
ATOM    427  CB  GLU A  29     -11.236  -2.749  15.388  1.00  4.05           C  
ATOM    428  CG  GLU A  29     -12.488  -2.542  16.243  1.00  4.05           C  
ATOM    429  CD  GLU A  29     -12.279  -2.879  17.720  1.00  4.05           C  
ATOM    430  OE1 GLU A  29     -11.230  -3.379  18.064  1.00  4.05           O  
ATOM    431  OE2 GLU A  29     -13.170  -2.620  18.499  1.00  4.05           O  
ATOM    432  H   GLU A  29     -12.616  -4.198  13.692  1.00  4.05           H  
ATOM    433  HA  GLU A  29     -11.859  -1.423  13.825  1.00  4.05           H  
ATOM    434 1HB  GLU A  29     -10.940  -3.789  15.491  1.00  4.05           H  
ATOM    435 2HB  GLU A  29     -10.436  -2.141  15.810  1.00  4.05           H  
ATOM    436 1HG  GLU A  29     -12.805  -1.504  16.158  1.00  4.05           H  
ATOM    437 2HG  GLU A  29     -13.284  -3.170  15.842  1.00  4.05           H  
ATOM    438  N   ALA A  30      -9.511  -3.520  12.809  1.00  4.45           N  
ATOM    439  CA  ALA A  30      -8.224  -3.539  12.126  1.00  4.45           C  
ATOM    440  C   ALA A  30      -8.306  -2.744  10.836  1.00  4.45           C  
ATOM    441  O   ALA A  30      -7.382  -2.003  10.505  1.00  4.45           O  
ATOM    442  CB  ALA A  30      -7.789  -4.964  11.817  1.00  4.45           C  
ATOM    443  H   ALA A  30      -9.992  -4.393  13.022  1.00  4.45           H  
ATOM    444  HA  ALA A  30      -7.487  -3.070  12.777  1.00  4.45           H  
ATOM    445 1HB  ALA A  30      -6.819  -4.948  11.324  1.00  4.45           H  
ATOM    446 2HB  ALA A  30      -7.721  -5.530  12.746  1.00  4.45           H  
ATOM    447 3HB  ALA A  30      -8.514  -5.435  11.163  1.00  4.45           H  
ATOM    448  N   ALA A  31      -9.425  -2.867  10.119  1.00  4.88           N  
ATOM    449  CA  ALA A  31      -9.604  -2.142   8.875  1.00  4.88           C  
ATOM    450  C   ALA A  31      -9.554  -0.649   9.127  1.00  4.88           C  
ATOM    451  O   ALA A  31      -8.944   0.102   8.364  1.00  4.88           O  
ATOM    452  CB  ALA A  31     -10.919  -2.520   8.224  1.00  4.88           C  
ATOM    453  H   ALA A  31     -10.152  -3.503  10.438  1.00  4.88           H  
ATOM    454  HA  ALA A  31      -8.787  -2.404   8.208  1.00  4.88           H  
ATOM    455 1HB  ALA A  31     -11.029  -1.982   7.286  1.00  4.88           H  
ATOM    456 2HB  ALA A  31     -10.934  -3.594   8.039  1.00  4.88           H  
ATOM    457 3HB  ALA A  31     -11.737  -2.257   8.887  1.00  4.88           H  
ATOM    458  N   ASN A  32     -10.159  -0.208  10.228  1.00  5.30           N  
ATOM    459  CA  ASN A  32     -10.148   1.210  10.531  1.00  5.30           C  
ATOM    460  C   ASN A  32      -8.721   1.677  10.812  1.00  5.30           C  
ATOM    461  O   ASN A  32      -8.301   2.738  10.327  1.00  5.30           O  
ATOM    462  CB  ASN A  32     -11.085   1.493  11.686  1.00  5.30           C  
ATOM    463  CG  ASN A  32     -12.537   1.381  11.272  1.00  5.30           C  
ATOM    464  OD1 ASN A  32     -12.868   1.483  10.082  1.00  5.30           O  
ATOM    465  ND2 ASN A  32     -13.406   1.172  12.230  1.00  5.30           N  
ATOM    466  H   ASN A  32     -10.664  -0.863  10.829  1.00  5.30           H  
ATOM    467  HA  ASN A  32     -10.504   1.754   9.659  1.00  5.30           H  
ATOM    468 1HB  ASN A  32     -10.895   0.787  12.492  1.00  5.30           H  
ATOM    469 2HB  ASN A  32     -10.896   2.492  12.074  1.00  5.30           H  
ATOM    470 1HD2 ASN A  32     -14.378   1.085  12.014  1.00  5.30           H  
ATOM    471 2HD2 ASN A  32     -13.096   1.093  13.176  1.00  5.30           H  
ATOM    472  N   ASP A  33      -7.945   0.856  11.534  1.00  5.66           N  
ATOM    473  CA  ASP A  33      -6.556   1.211  11.807  1.00  5.66           C  
ATOM    474  C   ASP A  33      -5.749   1.278  10.514  1.00  5.66           C  
ATOM    475  O   ASP A  33      -4.933   2.188  10.339  1.00  5.66           O  
ATOM    476  CB  ASP A  33      -5.894   0.216  12.771  1.00  5.66           C  
ATOM    477  CG  ASP A  33      -6.357   0.340  14.245  1.00  5.66           C  
ATOM    478  OD1 ASP A  33      -6.980   1.322  14.593  1.00  5.66           O  
ATOM    479  OD2 ASP A  33      -6.052  -0.549  15.010  1.00  5.66           O  
ATOM    480  H   ASP A  33      -8.345  -0.006  11.914  1.00  5.66           H  
ATOM    481  HA  ASP A  33      -6.539   2.196  12.270  1.00  5.66           H  
ATOM    482 1HB  ASP A  33      -6.110  -0.796  12.431  1.00  5.66           H  
ATOM    483 2HB  ASP A  33      -4.814   0.343  12.732  1.00  5.66           H  
ATOM    484  N   LEU A  34      -6.012   0.349   9.587  1.00  5.90           N  
ATOM    485  CA  LEU A  34      -5.298   0.327   8.317  1.00  5.90           C  
ATOM    486  C   LEU A  34      -5.612   1.555   7.486  1.00  5.90           C  
ATOM    487  O   LEU A  34      -4.720   2.115   6.852  1.00  5.90           O  
ATOM    488  CB  LEU A  34      -5.655  -0.919   7.514  1.00  5.90           C  
ATOM    489  CG  LEU A  34      -5.166  -2.223   8.090  1.00  5.90           C  
ATOM    490  CD1 LEU A  34      -5.740  -3.367   7.256  1.00  5.90           C  
ATOM    491  CD2 LEU A  34      -3.650  -2.203   8.139  1.00  5.90           C  
ATOM    492  H   LEU A  34      -6.695  -0.382   9.794  1.00  5.90           H  
ATOM    493  HA  LEU A  34      -4.231   0.313   8.525  1.00  5.90           H  
ATOM    494 1HB  LEU A  34      -6.738  -0.978   7.440  1.00  5.90           H  
ATOM    495 2HB  LEU A  34      -5.250  -0.817   6.512  1.00  5.90           H  
ATOM    496  HG  LEU A  34      -5.530  -2.336   9.093  1.00  5.90           H  
ATOM    497 1HD1 LEU A  34      -5.432  -4.312   7.655  1.00  5.90           H  
ATOM    498 2HD1 LEU A  34      -6.824  -3.312   7.278  1.00  5.90           H  
ATOM    499 3HD1 LEU A  34      -5.399  -3.283   6.232  1.00  5.90           H  
ATOM    500 1HD2 LEU A  34      -3.294  -3.127   8.567  1.00  5.90           H  
ATOM    501 2HD2 LEU A  34      -3.243  -2.083   7.152  1.00  5.90           H  
ATOM    502 3HD2 LEU A  34      -3.323  -1.377   8.758  1.00  5.90           H  
ATOM    503  N   ARG A  35      -6.871   2.001   7.508  1.00  6.02           N  
ATOM    504  CA  ARG A  35      -7.266   3.195   6.767  1.00  6.02           C  
ATOM    505  C   ARG A  35      -6.542   4.409   7.345  1.00  6.02           C  
ATOM    506  O   ARG A  35      -6.056   5.278   6.612  1.00  6.02           O  
ATOM    507  CB  ARG A  35      -8.776   3.358   6.829  1.00  6.02           C  
ATOM    508  CG  ARG A  35      -9.536   2.306   6.011  1.00  6.02           C  
ATOM    509  CD  ARG A  35     -11.001   2.351   6.242  1.00  6.02           C  
ATOM    510  NE  ARG A  35     -11.694   1.312   5.489  1.00  6.02           N  
ATOM    511  CZ  ARG A  35     -12.976   0.947   5.688  1.00  6.02           C  
ATOM    512  NH1 ARG A  35     -13.694   1.546   6.613  1.00  6.02           N  
ATOM    513  NH2 ARG A  35     -13.510  -0.014   4.953  1.00  6.02           N  
ATOM    514  H   ARG A  35      -7.577   1.479   8.030  1.00  6.02           H  
ATOM    515  HA  ARG A  35      -6.973   3.072   5.725  1.00  6.02           H  
ATOM    516 1HB  ARG A  35      -9.108   3.276   7.863  1.00  6.02           H  
ATOM    517 2HB  ARG A  35      -9.056   4.344   6.465  1.00  6.02           H  
ATOM    518 1HG  ARG A  35      -9.359   2.487   4.952  1.00  6.02           H  
ATOM    519 2HG  ARG A  35      -9.174   1.316   6.263  1.00  6.02           H  
ATOM    520 1HD  ARG A  35     -11.202   2.191   7.303  1.00  6.02           H  
ATOM    521 2HD  ARG A  35     -11.395   3.318   5.938  1.00  6.02           H  
ATOM    522  HE  ARG A  35     -11.173   0.828   4.769  1.00  6.02           H  
ATOM    523 1HH1 ARG A  35     -13.282   2.283   7.172  1.00  6.02           H  
ATOM    524 2HH1 ARG A  35     -14.654   1.273   6.764  1.00  6.02           H  
ATOM    525 1HH2 ARG A  35     -12.956  -0.474   4.243  1.00  6.02           H  
ATOM    526 2HH2 ARG A  35     -14.470  -0.288   5.101  1.00  6.02           H  
ATOM    527  N   GLY A  36      -6.402   4.429   8.673  1.00  6.03           N  
ATOM    528  CA  GLY A  36      -5.669   5.482   9.360  1.00  6.03           C  
ATOM    529  C   GLY A  36      -4.223   5.507   8.869  1.00  6.03           C  
ATOM    530  O   GLY A  36      -3.715   6.548   8.432  1.00  6.03           O  
ATOM    531  H   GLY A  36      -6.846   3.697   9.231  1.00  6.03           H  
ATOM    532 1HA  GLY A  36      -6.145   6.444   9.178  1.00  6.03           H  
ATOM    533 2HA  GLY A  36      -5.693   5.294  10.433  1.00  6.03           H  
ATOM    534  N   LEU A  37      -3.570   4.343   8.921  1.00  5.94           N  
ATOM    535  CA  LEU A  37      -2.182   4.222   8.499  1.00  5.94           C  
ATOM    536  C   LEU A  37      -2.027   4.562   7.030  1.00  5.94           C  
ATOM    537  O   LEU A  37      -1.065   5.224   6.650  1.00  5.94           O  
ATOM    538  CB  LEU A  37      -1.692   2.797   8.754  1.00  5.94           C  
ATOM    539  CG  LEU A  37      -1.550   2.429  10.225  1.00  5.94           C  
ATOM    540  CD1 LEU A  37      -1.267   0.946  10.360  1.00  5.94           C  
ATOM    541  CD2 LEU A  37      -0.431   3.257  10.826  1.00  5.94           C  
ATOM    542  H   LEU A  37      -4.057   3.524   9.290  1.00  5.94           H  
ATOM    543  HA  LEU A  37      -1.582   4.915   9.082  1.00  5.94           H  
ATOM    544 1HB  LEU A  37      -2.403   2.104   8.304  1.00  5.94           H  
ATOM    545 2HB  LEU A  37      -0.726   2.662   8.272  1.00  5.94           H  
ATOM    546  HG  LEU A  37      -2.481   2.644  10.745  1.00  5.94           H  
ATOM    547 1HD1 LEU A  37      -1.176   0.688  11.414  1.00  5.94           H  
ATOM    548 2HD1 LEU A  37      -2.087   0.382   9.921  1.00  5.94           H  
ATOM    549 3HD1 LEU A  37      -0.342   0.709   9.851  1.00  5.94           H  
ATOM    550 1HD2 LEU A  37      -0.324   3.010  11.882  1.00  5.94           H  
ATOM    551 2HD2 LEU A  37       0.503   3.040  10.305  1.00  5.94           H  
ATOM    552 3HD2 LEU A  37      -0.667   4.315  10.722  1.00  5.94           H  
ATOM    553  N   GLY A  38      -2.994   4.162   6.211  1.00  5.74           N  
ATOM    554  CA  GLY A  38      -2.984   4.435   4.787  1.00  5.74           C  
ATOM    555  C   GLY A  38      -2.895   5.930   4.542  1.00  5.74           C  
ATOM    556  O   GLY A  38      -2.013   6.397   3.815  1.00  5.74           O  
ATOM    557  H   GLY A  38      -3.760   3.611   6.584  1.00  5.74           H  
ATOM    558 1HA  GLY A  38      -2.142   3.926   4.319  1.00  5.74           H  
ATOM    559 2HA  GLY A  38      -3.899   4.041   4.344  1.00  5.74           H  
ATOM    560  N   LYS A  39      -3.802   6.688   5.155  1.00  5.45           N  
ATOM    561  CA  LYS A  39      -3.811   8.132   4.974  1.00  5.45           C  
ATOM    562  C   LYS A  39      -2.504   8.760   5.460  1.00  5.45           C  
ATOM    563  O   LYS A  39      -1.957   9.661   4.807  1.00  5.45           O  
ATOM    564  CB  LYS A  39      -5.000   8.731   5.722  1.00  5.45           C  
ATOM    565  CG  LYS A  39      -6.355   8.406   5.095  1.00  5.45           C  
ATOM    566  CD  LYS A  39      -7.499   8.982   5.912  1.00  5.45           C  
ATOM    567  CE  LYS A  39      -8.848   8.634   5.301  1.00  5.45           C  
ATOM    568  NZ  LYS A  39      -9.976   9.156   6.119  1.00  5.45           N  
ATOM    569  H   LYS A  39      -4.509   6.244   5.748  1.00  5.45           H  
ATOM    570  HA  LYS A  39      -3.915   8.348   3.912  1.00  5.45           H  
ATOM    571 1HB  LYS A  39      -5.009   8.340   6.746  1.00  5.45           H  
ATOM    572 2HB  LYS A  39      -4.893   9.812   5.782  1.00  5.45           H  
ATOM    573 1HG  LYS A  39      -6.396   8.808   4.083  1.00  5.45           H  
ATOM    574 2HG  LYS A  39      -6.470   7.323   5.043  1.00  5.45           H  
ATOM    575 1HD  LYS A  39      -7.452   8.573   6.924  1.00  5.45           H  
ATOM    576 2HD  LYS A  39      -7.401  10.065   5.970  1.00  5.45           H  
ATOM    577 1HE  LYS A  39      -8.907   9.061   4.302  1.00  5.45           H  
ATOM    578 2HE  LYS A  39      -8.936   7.548   5.229  1.00  5.45           H  
ATOM    579 1HZ  LYS A  39     -10.853   8.907   5.684  1.00  5.45           H  
ATOM    580 2HZ  LYS A  39      -9.933   8.755   7.045  1.00  5.45           H  
ATOM    581 3HZ  LYS A  39      -9.908  10.162   6.184  1.00  5.45           H  
ATOM    582  N   LYS A  40      -1.967   8.257   6.576  1.00  5.12           N  
ATOM    583  CA  LYS A  40      -0.712   8.802   7.069  1.00  5.12           C  
ATOM    584  C   LYS A  40       0.410   8.501   6.093  1.00  5.12           C  
ATOM    585  O   LYS A  40       1.230   9.369   5.806  1.00  5.12           O  
ATOM    586  CB  LYS A  40      -0.366   8.228   8.443  1.00  5.12           C  
ATOM    587  CG  LYS A  40      -1.262   8.717   9.575  1.00  5.12           C  
ATOM    588  CD  LYS A  40      -0.879   8.082  10.907  1.00  5.12           C  
ATOM    589  CE  LYS A  40      -1.782   8.576  12.031  1.00  5.12           C  
ATOM    590  NZ  LYS A  40      -1.432   7.959  13.343  1.00  5.12           N  
ATOM    591  H   LYS A  40      -2.450   7.521   7.096  1.00  5.12           H  
ATOM    592  HA  LYS A  40      -0.810   9.884   7.151  1.00  5.12           H  
ATOM    593 1HB  LYS A  40      -0.443   7.142   8.405  1.00  5.12           H  
ATOM    594 2HB  LYS A  40       0.664   8.475   8.690  1.00  5.12           H  
ATOM    595 1HG  LYS A  40      -1.183   9.800   9.659  1.00  5.12           H  
ATOM    596 2HG  LYS A  40      -2.297   8.465   9.346  1.00  5.12           H  
ATOM    597 1HD  LYS A  40      -0.976   6.998  10.827  1.00  5.12           H  
ATOM    598 2HD  LYS A  40       0.156   8.322  11.144  1.00  5.12           H  
ATOM    599 1HE  LYS A  40      -1.687   9.658  12.112  1.00  5.12           H  
ATOM    600 2HE  LYS A  40      -2.816   8.329  11.788  1.00  5.12           H  
ATOM    601 1HZ  LYS A  40      -2.053   8.312  14.057  1.00  5.12           H  
ATOM    602 2HZ  LYS A  40      -1.528   6.956  13.282  1.00  5.12           H  
ATOM    603 3HZ  LYS A  40      -0.479   8.192  13.581  1.00  5.12           H  
ATOM    604  N   CYS A  41       0.415   7.296   5.531  1.00  4.76           N  
ATOM    605  CA  CYS A  41       1.453   6.897   4.602  1.00  4.76           C  
ATOM    606  C   CYS A  41       1.410   7.755   3.354  1.00  4.76           C  
ATOM    607  O   CYS A  41       2.456   8.081   2.791  1.00  4.76           O  
ATOM    608  CB  CYS A  41       1.304   5.436   4.229  1.00  4.76           C  
ATOM    609  SG  CYS A  41       1.654   4.290   5.606  1.00  4.76           S  
ATOM    610  H   CYS A  41      -0.296   6.618   5.791  1.00  4.76           H  
ATOM    611  HA  CYS A  41       2.418   7.029   5.089  1.00  4.76           H  
ATOM    612 1HB  CYS A  41       0.286   5.251   3.892  1.00  4.76           H  
ATOM    613 2HB  CYS A  41       1.962   5.214   3.407  1.00  4.76           H  
ATOM    614  HG  CYS A  41       0.560   4.654   6.322  1.00  4.76           H  
ATOM    615  N   LYS A  42       0.209   8.131   2.910  1.00  4.39           N  
ATOM    616  CA  LYS A  42       0.108   8.983   1.737  1.00  4.39           C  
ATOM    617  C   LYS A  42       0.754  10.334   2.030  1.00  4.39           C  
ATOM    618  O   LYS A  42       1.459  10.891   1.181  1.00  4.39           O  
ATOM    619  CB  LYS A  42      -1.349   9.154   1.316  1.00  4.39           C  
ATOM    620  CG  LYS A  42      -1.971   7.896   0.715  1.00  4.39           C  
ATOM    621  CD  LYS A  42      -3.433   8.107   0.356  1.00  4.39           C  
ATOM    622  CE  LYS A  42      -4.048   6.837  -0.211  1.00  4.39           C  
ATOM    623  NZ  LYS A  42      -5.490   7.016  -0.534  1.00  4.39           N  
ATOM    624  H   LYS A  42      -0.633   7.798   3.384  1.00  4.39           H  
ATOM    625  HA  LYS A  42       0.653   8.516   0.918  1.00  4.39           H  
ATOM    626 1HB  LYS A  42      -1.943   9.429   2.189  1.00  4.39           H  
ATOM    627 2HB  LYS A  42      -1.433   9.962   0.592  1.00  4.39           H  
ATOM    628 1HG  LYS A  42      -1.421   7.616  -0.182  1.00  4.39           H  
ATOM    629 2HG  LYS A  42      -1.897   7.083   1.429  1.00  4.39           H  
ATOM    630 1HD  LYS A  42      -3.985   8.399   1.251  1.00  4.39           H  
ATOM    631 2HD  LYS A  42      -3.518   8.904  -0.381  1.00  4.39           H  
ATOM    632 1HE  LYS A  42      -3.515   6.556  -1.117  1.00  4.39           H  
ATOM    633 2HE  LYS A  42      -3.946   6.035   0.522  1.00  4.39           H  
ATOM    634 1HZ  LYS A  42      -5.862   6.153  -0.905  1.00  4.39           H  
ATOM    635 2HZ  LYS A  42      -5.994   7.265   0.306  1.00  4.39           H  
ATOM    636 3HZ  LYS A  42      -5.593   7.750  -1.219  1.00  4.39           H  
ATOM    637  N   ALA A  43       0.547  10.853   3.248  1.00  4.04           N  
ATOM    638  CA  ALA A  43       1.167  12.119   3.629  1.00  4.04           C  
ATOM    639  C   ALA A  43       2.691  11.998   3.594  1.00  4.04           C  
ATOM    640  O   ALA A  43       3.391  12.917   3.140  1.00  4.04           O  
ATOM    641  CB  ALA A  43       0.712  12.537   5.015  1.00  4.04           C  
ATOM    642  H   ALA A  43      -0.068  10.368   3.906  1.00  4.04           H  
ATOM    643  HA  ALA A  43       0.865  12.876   2.909  1.00  4.04           H  
ATOM    644 1HB  ALA A  43       1.166  13.492   5.273  1.00  4.04           H  
ATOM    645 2HB  ALA A  43      -0.374  12.633   5.024  1.00  4.04           H  
ATOM    646 3HB  ALA A  43       1.011  11.794   5.741  1.00  4.04           H  
ATOM    647  N   VAL A  44       3.195  10.835   4.021  1.00  3.73           N  
ATOM    648  CA  VAL A  44       4.628  10.579   4.041  1.00  3.73           C  
ATOM    649  C   VAL A  44       5.166  10.519   2.626  1.00  3.73           C  
ATOM    650  O   VAL A  44       6.230  11.078   2.347  1.00  3.73           O  
ATOM    651  CB  VAL A  44       4.969   9.272   4.758  1.00  3.73           C  
ATOM    652  CG1 VAL A  44       6.479   9.003   4.619  1.00  3.73           C  
ATOM    653  CG2 VAL A  44       4.514   9.370   6.192  1.00  3.73           C  
ATOM    654  H   VAL A  44       2.550  10.134   4.393  1.00  3.73           H  
ATOM    655  HA  VAL A  44       5.118  11.397   4.568  1.00  3.73           H  
ATOM    656  HB  VAL A  44       4.457   8.443   4.279  1.00  3.73           H  
ATOM    657 1HG1 VAL A  44       6.733   8.066   5.119  1.00  3.73           H  
ATOM    658 2HG1 VAL A  44       6.740   8.932   3.563  1.00  3.73           H  
ATOM    659 3HG1 VAL A  44       7.037   9.816   5.069  1.00  3.73           H  
ATOM    660 1HG2 VAL A  44       4.746   8.443   6.720  1.00  3.73           H  
ATOM    661 2HG2 VAL A  44       4.991  10.190   6.663  1.00  3.73           H  
ATOM    662 3HG2 VAL A  44       3.475   9.537   6.222  1.00  3.73           H  
ATOM    663  N   LYS A  45       4.434   9.844   1.728  1.00  3.48           N  
ATOM    664  CA  LYS A  45       4.843   9.775   0.332  1.00  3.48           C  
ATOM    665  C   LYS A  45       4.884  11.175  -0.252  1.00  3.48           C  
ATOM    666  O   LYS A  45       5.778  11.495  -1.032  1.00  3.48           O  
ATOM    667  CB  LYS A  45       3.907   8.894  -0.494  1.00  3.48           C  
ATOM    668  CG  LYS A  45       4.015   7.401  -0.226  1.00  3.48           C  
ATOM    669  CD  LYS A  45       3.041   6.632  -1.109  1.00  3.48           C  
ATOM    670  CE  LYS A  45       3.149   5.137  -0.902  1.00  3.48           C  
ATOM    671  NZ  LYS A  45       2.189   4.393  -1.769  1.00  3.48           N  
ATOM    672  H   LYS A  45       3.583   9.372   2.031  1.00  3.48           H  
ATOM    673  HA  LYS A  45       5.845   9.354   0.283  1.00  3.48           H  
ATOM    674 1HB  LYS A  45       2.877   9.187  -0.292  1.00  3.48           H  
ATOM    675 2HB  LYS A  45       4.091   9.062  -1.553  1.00  3.48           H  
ATOM    676 1HG  LYS A  45       5.031   7.066  -0.431  1.00  3.48           H  
ATOM    677 2HG  LYS A  45       3.788   7.203   0.819  1.00  3.48           H  
ATOM    678 1HD  LYS A  45       2.022   6.947  -0.876  1.00  3.48           H  
ATOM    679 2HD  LYS A  45       3.243   6.860  -2.154  1.00  3.48           H  
ATOM    680 1HE  LYS A  45       4.162   4.815  -1.139  1.00  3.48           H  
ATOM    681 2HE  LYS A  45       2.941   4.906   0.141  1.00  3.48           H  
ATOM    682 1HZ  LYS A  45       2.285   3.400  -1.614  1.00  3.48           H  
ATOM    683 2HZ  LYS A  45       1.244   4.677  -1.551  1.00  3.48           H  
ATOM    684 3HZ  LYS A  45       2.385   4.600  -2.739  1.00  3.48           H  
ATOM    685  N   GLY A  46       3.942  12.028   0.152  1.00  3.28           N  
ATOM    686  CA  GLY A  46       3.923  13.408  -0.301  1.00  3.28           C  
ATOM    687  C   GLY A  46       5.257  14.054   0.050  1.00  3.28           C  
ATOM    688  O   GLY A  46       5.939  14.617  -0.813  1.00  3.28           O  
ATOM    689  H   GLY A  46       3.199  11.700   0.771  1.00  3.28           H  
ATOM    690 1HA  GLY A  46       3.753  13.446  -1.376  1.00  3.28           H  
ATOM    691 2HA  GLY A  46       3.108  13.939   0.191  1.00  3.28           H  
ATOM    692  N   LEU A  47       5.630  13.974   1.327  1.00  3.13           N  
ATOM    693  CA  LEU A  47       6.894  14.547   1.765  1.00  3.13           C  
ATOM    694  C   LEU A  47       8.054  13.945   0.970  1.00  3.13           C  
ATOM    695  O   LEU A  47       8.932  14.671   0.504  1.00  3.13           O  
ATOM    696  CB  LEU A  47       7.153  14.356   3.258  1.00  3.13           C  
ATOM    697  CG  LEU A  47       8.377  15.171   3.750  1.00  3.13           C  
ATOM    698  CD1 LEU A  47       8.259  15.453   5.209  1.00  3.13           C  
ATOM    699  CD2 LEU A  47       9.643  14.431   3.465  1.00  3.13           C  
ATOM    700  H   LEU A  47       5.011  13.506   1.994  1.00  3.13           H  
ATOM    701  HA  LEU A  47       6.868  15.616   1.569  1.00  3.13           H  
ATOM    702 1HB  LEU A  47       6.272  14.666   3.817  1.00  3.13           H  
ATOM    703 2HB  LEU A  47       7.338  13.296   3.454  1.00  3.13           H  
ATOM    704  HG  LEU A  47       8.391  16.122   3.230  1.00  3.13           H  
ATOM    705 1HD1 LEU A  47       9.108  16.044   5.515  1.00  3.13           H  
ATOM    706 2HD1 LEU A  47       7.343  16.005   5.407  1.00  3.13           H  
ATOM    707 3HD1 LEU A  47       8.250  14.526   5.748  1.00  3.13           H  
ATOM    708 1HD2 LEU A  47      10.470  15.026   3.807  1.00  3.13           H  
ATOM    709 2HD2 LEU A  47       9.626  13.487   3.994  1.00  3.13           H  
ATOM    710 3HD2 LEU A  47       9.747  14.251   2.400  1.00  3.13           H  
ATOM    711  N   ALA A  48       8.088  12.617   0.843  1.00  3.02           N  
ATOM    712  CA  ALA A  48       9.176  11.973   0.124  1.00  3.02           C  
ATOM    713  C   ALA A  48       9.268  12.484  -1.317  1.00  3.02           C  
ATOM    714  O   ALA A  48      10.370  12.677  -1.837  1.00  3.02           O  
ATOM    715  CB  ALA A  48       8.982  10.474   0.131  1.00  3.02           C  
ATOM    716  H   ALA A  48       7.346  12.052   1.253  1.00  3.02           H  
ATOM    717  HA  ALA A  48      10.107  12.216   0.634  1.00  3.02           H  
ATOM    718 1HB  ALA A  48       9.812   9.995  -0.382  1.00  3.02           H  
ATOM    719 2HB  ALA A  48       8.934  10.123   1.162  1.00  3.02           H  
ATOM    720 3HB  ALA A  48       8.052  10.234  -0.377  1.00  3.02           H  
ATOM    721  N   LYS A  49       8.126  12.733  -1.966  1.00  2.94           N  
ATOM    722  CA  LYS A  49       8.154  13.276  -3.316  1.00  2.94           C  
ATOM    723  C   LYS A  49       8.743  14.681  -3.296  1.00  2.94           C  
ATOM    724  O   LYS A  49       9.478  15.059  -4.212  1.00  2.94           O  
ATOM    725  CB  LYS A  49       6.768  13.257  -3.959  1.00  2.94           C  
ATOM    726  CG  LYS A  49       6.277  11.849  -4.335  1.00  2.94           C  
ATOM    727  CD  LYS A  49       4.885  11.883  -4.951  1.00  2.94           C  
ATOM    728  CE  LYS A  49       4.407  10.483  -5.315  1.00  2.94           C  
ATOM    729  NZ  LYS A  49       3.040  10.498  -5.910  1.00  2.94           N  
ATOM    730  H   LYS A  49       7.230  12.530  -1.522  1.00  2.94           H  
ATOM    731  HA  LYS A  49       8.806  12.650  -3.922  1.00  2.94           H  
ATOM    732 1HB  LYS A  49       6.045  13.684  -3.262  1.00  2.94           H  
ATOM    733 2HB  LYS A  49       6.769  13.876  -4.854  1.00  2.94           H  
ATOM    734 1HG  LYS A  49       6.971  11.409  -5.050  1.00  2.94           H  
ATOM    735 2HG  LYS A  49       6.260  11.222  -3.450  1.00  2.94           H  
ATOM    736 1HD  LYS A  49       4.188  12.319  -4.234  1.00  2.94           H  
ATOM    737 2HD  LYS A  49       4.897  12.502  -5.846  1.00  2.94           H  
ATOM    738 1HE  LYS A  49       5.100  10.046  -6.032  1.00  2.94           H  
ATOM    739 2HE  LYS A  49       4.394   9.866  -4.414  1.00  2.94           H  
ATOM    740 1HZ  LYS A  49       2.760   9.555  -6.138  1.00  2.94           H  
ATOM    741 2HZ  LYS A  49       2.387  10.892  -5.248  1.00  2.94           H  
ATOM    742 3HZ  LYS A  49       3.045  11.058  -6.750  1.00  2.94           H  
ATOM    743  N   ASN A  50       8.454  15.453  -2.243  1.00  2.89           N  
ATOM    744  CA  ASN A  50       9.026  16.787  -2.139  1.00  2.89           C  
ATOM    745  C   ASN A  50      10.544  16.666  -2.001  1.00  2.89           C  
ATOM    746  O   ASN A  50      11.291  17.481  -2.550  1.00  2.89           O  
ATOM    747  CB  ASN A  50       8.434  17.553  -0.969  1.00  2.89           C  
ATOM    748  CG  ASN A  50       7.013  17.971  -1.203  1.00  2.89           C  
ATOM    749  OD1 ASN A  50       6.539  18.067  -2.345  1.00  2.89           O  
ATOM    750  ND2 ASN A  50       6.310  18.223  -0.130  1.00  2.89           N  
ATOM    751  H   ASN A  50       7.812  15.108  -1.524  1.00  2.89           H  
ATOM    752  HA  ASN A  50       8.817  17.333  -3.059  1.00  2.89           H  
ATOM    753 1HB  ASN A  50       8.481  16.962  -0.066  1.00  2.89           H  
ATOM    754 2HB  ASN A  50       9.028  18.446  -0.794  1.00  2.89           H  
ATOM    755 1HD2 ASN A  50       5.355  18.502  -0.213  1.00  2.89           H  
ATOM    756 2HD2 ASN A  50       6.729  18.135   0.772  1.00  2.89           H  
ATOM    757  N   ALA A  51      11.010  15.633  -1.278  1.00  2.86           N  
ATOM    758  CA  ALA A  51      12.447  15.417  -1.142  1.00  2.86           C  
ATOM    759  C   ALA A  51      13.038  15.138  -2.513  1.00  2.86           C  
ATOM    760  O   ALA A  51      14.095  15.659  -2.874  1.00  2.86           O  
ATOM    761  CB  ALA A  51      12.753  14.253  -0.208  1.00  2.86           C  
ATOM    762  H   ALA A  51      10.343  15.016  -0.813  1.00  2.86           H  
ATOM    763  HA  ALA A  51      12.896  16.325  -0.747  1.00  2.86           H  
ATOM    764 1HB  ALA A  51      13.832  14.134  -0.125  1.00  2.86           H  
ATOM    765 2HB  ALA A  51      12.337  14.428   0.768  1.00  2.86           H  
ATOM    766 3HB  ALA A  51      12.328  13.346  -0.601  1.00  2.86           H  
ATOM    767  N   ALA A  52      12.336  14.334  -3.309  1.00  2.85           N  
ATOM    768  CA  ALA A  52      12.826  14.035  -4.640  1.00  2.85           C  
ATOM    769  C   ALA A  52      12.914  15.313  -5.465  1.00  2.85           C  
ATOM    770  O   ALA A  52      13.890  15.529  -6.191  1.00  2.85           O  
ATOM    771  CB  ALA A  52      11.922  13.028  -5.319  1.00  2.85           C  
ATOM    772  H   ALA A  52      11.474  13.905  -2.965  1.00  2.85           H  
ATOM    773  HA  ALA A  52      13.827  13.615  -4.548  1.00  2.85           H  
ATOM    774 1HB  ALA A  52      12.312  12.797  -6.306  1.00  2.85           H  
ATOM    775 2HB  ALA A  52      11.880  12.119  -4.719  1.00  2.85           H  
ATOM    776 3HB  ALA A  52      10.925  13.440  -5.414  1.00  2.85           H  
ATOM    777  N   ALA A  53      11.910  16.182  -5.326  1.00  2.85           N  
ATOM    778  CA  ALA A  53      11.911  17.439  -6.053  1.00  2.85           C  
ATOM    779  C   ALA A  53      13.099  18.292  -5.632  1.00  2.85           C  
ATOM    780  O   ALA A  53      13.760  18.892  -6.481  1.00  2.85           O  
ATOM    781  CB  ALA A  53      10.614  18.189  -5.813  1.00  2.85           C  
ATOM    782  H   ALA A  53      11.118  15.942  -4.729  1.00  2.85           H  
ATOM    783  HA  ALA A  53      12.006  17.218  -7.114  1.00  2.85           H  
ATOM    784 1HB  ALA A  53      10.620  19.118  -6.380  1.00  2.85           H  
ATOM    785 2HB  ALA A  53       9.776  17.569  -6.130  1.00  2.85           H  
ATOM    786 3HB  ALA A  53      10.515  18.413  -4.758  1.00  2.85           H  
ATOM    787  N   ALA A  54      13.392  18.315  -4.322  1.00  2.84           N  
ATOM    788  CA  ALA A  54      14.515  19.077  -3.780  1.00  2.84           C  
ATOM    789  C   ALA A  54      15.836  18.562  -4.348  1.00  2.84           C  
ATOM    790  O   ALA A  54      16.728  19.353  -4.682  1.00  2.84           O  
ATOM    791  CB  ALA A  54      14.508  19.004  -2.267  1.00  2.84           C  
ATOM    792  H   ALA A  54      12.787  17.806  -3.677  1.00  2.84           H  
ATOM    793  HA  ALA A  54      14.399  20.118  -4.084  1.00  2.84           H  
ATOM    794 1HB  ALA A  54      15.330  19.595  -1.866  1.00  2.84           H  
ATOM    795 2HB  ALA A  54      13.564  19.394  -1.901  1.00  2.84           H  
ATOM    796 3HB  ALA A  54      14.613  17.982  -1.953  1.00  2.84           H  
ATOM    797  N   THR A  55      15.935  17.236  -4.518  1.00  2.82           N  
ATOM    798  CA  THR A  55      17.124  16.628  -5.099  1.00  2.82           C  
ATOM    799  C   THR A  55      17.259  17.128  -6.529  1.00  2.82           C  
ATOM    800  O   THR A  55      18.350  17.495  -6.976  1.00  2.82           O  
ATOM    801  CB  THR A  55      17.048  15.091  -5.125  1.00  2.82           C  
ATOM    802  OG1 THR A  55      16.920  14.575  -3.801  1.00  2.82           O  
ATOM    803  CG2 THR A  55      18.307  14.538  -5.750  1.00  2.82           C  
ATOM    804  H   THR A  55      15.170  16.637  -4.201  1.00  2.82           H  
ATOM    805  HA  THR A  55      18.000  16.941  -4.532  1.00  2.82           H  
ATOM    806  HB  THR A  55      16.193  14.779  -5.709  1.00  2.82           H  
ATOM    807  HG1 THR A  55      16.149  14.991  -3.371  1.00  2.82           H  
ATOM    808 1HG2 THR A  55      18.251  13.451  -5.775  1.00  2.82           H  
ATOM    809 2HG2 THR A  55      18.406  14.922  -6.767  1.00  2.82           H  
ATOM    810 3HG2 THR A  55      19.169  14.845  -5.159  1.00  2.82           H  
ATOM    811  N   GLY A  56      16.125  17.150  -7.233  1.00  2.78           N  
ATOM    812  CA  GLY A  56      16.035  17.622  -8.600  1.00  2.78           C  
ATOM    813  C   GLY A  56      16.546  19.052  -8.712  1.00  2.78           C  
ATOM    814  O   GLY A  56      17.418  19.331  -9.535  1.00  2.78           O  
ATOM    815  H   GLY A  56      15.275  16.801  -6.789  1.00  2.78           H  
ATOM    816 1HA  GLY A  56      16.609  16.968  -9.255  1.00  2.78           H  
ATOM    817 2HA  GLY A  56      14.994  17.580  -8.922  1.00  2.78           H  
ATOM    818  N   GLU A  57      16.021  19.957  -7.875  1.00  2.75           N  
ATOM    819  CA  GLU A  57      16.453  21.351  -7.943  1.00  2.75           C  
ATOM    820  C   GLU A  57      17.949  21.475  -7.663  1.00  2.75           C  
ATOM    821  O   GLU A  57      18.637  22.256  -8.334  1.00  2.75           O  
ATOM    822  CB  GLU A  57      15.662  22.237  -6.968  1.00  2.75           C  
ATOM    823  CG  GLU A  57      14.194  22.473  -7.357  1.00  2.75           C  
ATOM    824  CD  GLU A  57      13.428  23.368  -6.376  1.00  2.75           C  
ATOM    825  OE1 GLU A  57      13.964  23.707  -5.345  1.00  2.75           O  
ATOM    826  OE2 GLU A  57      12.307  23.713  -6.678  1.00  2.75           O  
ATOM    827  H   GLU A  57      15.301  19.660  -7.216  1.00  2.75           H  
ATOM    828  HA  GLU A  57      16.268  21.715  -8.952  1.00  2.75           H  
ATOM    829 1HB  GLU A  57      15.678  21.779  -5.975  1.00  2.75           H  
ATOM    830 2HB  GLU A  57      16.146  23.207  -6.888  1.00  2.75           H  
ATOM    831 1HG  GLU A  57      14.163  22.927  -8.347  1.00  2.75           H  
ATOM    832 2HG  GLU A  57      13.697  21.504  -7.418  1.00  2.75           H  
ATOM    833  N   PHE A  58      18.472  20.680  -6.725  1.00  2.73           N  
ATOM    834  CA  PHE A  58      19.902  20.705  -6.460  1.00  2.73           C  
ATOM    835  C   PHE A  58      20.645  20.342  -7.732  1.00  2.73           C  
ATOM    836  O   PHE A  58      21.529  21.077  -8.172  1.00  2.73           O  
ATOM    837  CB  PHE A  58      20.289  19.730  -5.340  1.00  2.73           C  
ATOM    838  CG  PHE A  58      21.762  19.676  -5.065  1.00  2.73           C  
ATOM    839  CD1 PHE A  58      22.379  20.646  -4.303  1.00  2.73           C  
ATOM    840  CD2 PHE A  58      22.536  18.650  -5.571  1.00  2.73           C  
ATOM    841  CE1 PHE A  58      23.736  20.593  -4.054  1.00  2.73           C  
ATOM    842  CE2 PHE A  58      23.891  18.597  -5.320  1.00  2.73           C  
ATOM    843  CZ  PHE A  58      24.489  19.575  -4.558  1.00  2.73           C  
ATOM    844  H   PHE A  58      17.865  20.068  -6.175  1.00  2.73           H  
ATOM    845  HA  PHE A  58      20.193  21.713  -6.173  1.00  2.73           H  
ATOM    846 1HB  PHE A  58      19.777  19.999  -4.420  1.00  2.73           H  
ATOM    847 2HB  PHE A  58      19.964  18.734  -5.601  1.00  2.73           H  
ATOM    848  HD1 PHE A  58      21.791  21.461  -3.895  1.00  2.73           H  
ATOM    849  HD2 PHE A  58      22.061  17.877  -6.176  1.00  2.73           H  
ATOM    850  HE1 PHE A  58      24.204  21.369  -3.447  1.00  2.73           H  
ATOM    851  HE2 PHE A  58      24.489  17.782  -5.726  1.00  2.73           H  
ATOM    852  HZ  PHE A  58      25.559  19.536  -4.358  1.00  2.73           H  
ATOM    853  N   ALA A  59      20.263  19.220  -8.346  1.00  2.73           N  
ATOM    854  CA  ALA A  59      20.930  18.765  -9.553  1.00  2.73           C  
ATOM    855  C   ALA A  59      20.840  19.809 -10.658  1.00  2.73           C  
ATOM    856  O   ALA A  59      21.807  20.019 -11.395  1.00  2.73           O  
ATOM    857  CB  ALA A  59      20.316  17.461 -10.021  1.00  2.73           C  
ATOM    858  H   ALA A  59      19.506  18.661  -7.950  1.00  2.73           H  
ATOM    859  HA  ALA A  59      21.981  18.606  -9.319  1.00  2.73           H  
ATOM    860 1HB  ALA A  59      20.833  17.112 -10.912  1.00  2.73           H  
ATOM    861 2HB  ALA A  59      20.402  16.716  -9.229  1.00  2.73           H  
ATOM    862 3HB  ALA A  59      19.263  17.623 -10.252  1.00  2.73           H  
ATOM    863  N   ASP A  60      19.695  20.486 -10.784  1.00  2.78           N  
ATOM    864  CA  ASP A  60      19.585  21.503 -11.817  1.00  2.78           C  
ATOM    865  C   ASP A  60      20.541  22.650 -11.536  1.00  2.78           C  
ATOM    866  O   ASP A  60      21.194  23.157 -12.449  1.00  2.78           O  
ATOM    867  CB  ASP A  60      18.147  21.994 -11.978  1.00  2.78           C  
ATOM    868  CG  ASP A  60      17.202  20.951 -12.690  1.00  2.78           C  
ATOM    869  OD1 ASP A  60      17.697  19.973 -13.270  1.00  2.78           O  
ATOM    870  OD2 ASP A  60      16.012  21.166 -12.677  1.00  2.78           O  
ATOM    871  H   ASP A  60      18.905  20.277 -10.172  1.00  2.78           H  
ATOM    872  HA  ASP A  60      19.878  21.068 -12.757  1.00  2.78           H  
ATOM    873 1HB  ASP A  60      17.738  22.210 -10.989  1.00  2.78           H  
ATOM    874 2HB  ASP A  60      18.139  22.925 -12.544  1.00  2.78           H  
ATOM    875  N   GLY A  61      20.687  23.033 -10.269  1.00  2.87           N  
ATOM    876  CA  GLY A  61      21.618  24.098  -9.940  1.00  2.87           C  
ATOM    877  C   GLY A  61      23.045  23.706 -10.335  1.00  2.87           C  
ATOM    878  O   GLY A  61      23.823  24.545 -10.802  1.00  2.87           O  
ATOM    879  H   GLY A  61      20.128  22.599  -9.530  1.00  2.87           H  
ATOM    880 1HA  GLY A  61      21.328  25.005 -10.466  1.00  2.87           H  
ATOM    881 2HA  GLY A  61      21.564  24.308  -8.872  1.00  2.87           H  
ATOM    882  N   VAL A  62      23.377  22.417 -10.166  1.00  3.02           N  
ATOM    883  CA  VAL A  62      24.705  21.914 -10.491  1.00  3.02           C  
ATOM    884  C   VAL A  62      24.939  21.932 -11.989  1.00  3.02           C  
ATOM    885  O   VAL A  62      25.992  22.377 -12.453  1.00  3.02           O  
ATOM    886  CB  VAL A  62      24.910  20.475  -9.986  1.00  3.02           C  
ATOM    887  CG1 VAL A  62      26.237  19.966 -10.495  1.00  3.02           C  
ATOM    888  CG2 VAL A  62      24.864  20.423  -8.471  1.00  3.02           C  
ATOM    889  H   VAL A  62      22.683  21.789  -9.752  1.00  3.02           H  
ATOM    890  HA  VAL A  62      25.445  22.555 -10.016  1.00  3.02           H  
ATOM    891  HB  VAL A  62      24.131  19.837 -10.394  1.00  3.02           H  
ATOM    892 1HG1 VAL A  62      26.384  18.940 -10.162  1.00  3.02           H  
ATOM    893 2HG1 VAL A  62      26.243  19.997 -11.586  1.00  3.02           H  
ATOM    894 3HG1 VAL A  62      27.040  20.594 -10.109  1.00  3.02           H  
ATOM    895 1HG2 VAL A  62      25.009  19.401  -8.138  1.00  3.02           H  
ATOM    896 2HG2 VAL A  62      25.645  21.053  -8.059  1.00  3.02           H  
ATOM    897 3HG2 VAL A  62      23.910  20.768  -8.136  1.00  3.02           H  
ATOM    898  N   LYS A  63      23.959  21.452 -12.752  1.00  3.20           N  
ATOM    899  CA  LYS A  63      24.084  21.436 -14.199  1.00  3.20           C  
ATOM    900  C   LYS A  63      24.216  22.858 -14.735  1.00  3.20           C  
ATOM    901  O   LYS A  63      25.035  23.125 -15.618  1.00  3.20           O  
ATOM    902  CB  LYS A  63      22.877  20.728 -14.808  1.00  3.20           C  
ATOM    903  CG  LYS A  63      22.856  19.199 -14.584  1.00  3.20           C  
ATOM    904  CD  LYS A  63      21.660  18.550 -15.283  1.00  3.20           C  
ATOM    905  CE  LYS A  63      20.396  18.990 -14.572  1.00  3.20           C  
ATOM    906  NZ  LYS A  63      19.162  18.332 -15.030  1.00  3.20           N  
ATOM    907  H   LYS A  63      23.115  21.084 -12.309  1.00  3.20           H  
ATOM    908  HA  LYS A  63      24.986  20.886 -14.465  1.00  3.20           H  
ATOM    909 1HB  LYS A  63      21.964  21.140 -14.367  1.00  3.20           H  
ATOM    910 2HB  LYS A  63      22.841  20.920 -15.878  1.00  3.20           H  
ATOM    911 1HG  LYS A  63      23.776  18.765 -14.970  1.00  3.20           H  
ATOM    912 2HG  LYS A  63      22.799  18.994 -13.515  1.00  3.20           H  
ATOM    913 1HD  LYS A  63      21.619  18.860 -16.326  1.00  3.20           H  
ATOM    914 2HD  LYS A  63      21.743  17.465 -15.237  1.00  3.20           H  
ATOM    915 1HE  LYS A  63      20.513  18.797 -13.507  1.00  3.20           H  
ATOM    916 2HE  LYS A  63      20.286  20.059 -14.728  1.00  3.20           H  
ATOM    917 1HZ  LYS A  63      18.407  18.756 -14.452  1.00  3.20           H  
ATOM    918 2HZ  LYS A  63      19.000  18.519 -16.003  1.00  3.20           H  
ATOM    919 3HZ  LYS A  63      19.210  17.342 -14.874  1.00  3.20           H  
ATOM    920  N   LEU A  64      23.459  23.796 -14.165  1.00  3.43           N  
ATOM    921  CA  LEU A  64      23.570  25.169 -14.610  1.00  3.43           C  
ATOM    922  C   LEU A  64      24.950  25.714 -14.295  1.00  3.43           C  
ATOM    923  O   LEU A  64      25.561  26.375 -15.141  1.00  3.43           O  
ATOM    924  CB  LEU A  64      22.506  26.026 -13.933  1.00  3.43           C  
ATOM    925  CG  LEU A  64      21.071  25.757 -14.375  1.00  3.43           C  
ATOM    926  CD1 LEU A  64      20.119  26.505 -13.454  1.00  3.43           C  
ATOM    927  CD2 LEU A  64      20.908  26.196 -15.819  1.00  3.43           C  
ATOM    928  H   LEU A  64      22.784  23.551 -13.439  1.00  3.43           H  
ATOM    929  HA  LEU A  64      23.419  25.198 -15.688  1.00  3.43           H  
ATOM    930 1HB  LEU A  64      22.557  25.846 -12.858  1.00  3.43           H  
ATOM    931 2HB  LEU A  64      22.727  27.075 -14.118  1.00  3.43           H  
ATOM    932  HG  LEU A  64      20.855  24.698 -14.301  1.00  3.43           H  
ATOM    933 1HD1 LEU A  64      19.091  26.311 -13.757  1.00  3.43           H  
ATOM    934 2HD1 LEU A  64      20.266  26.157 -12.431  1.00  3.43           H  
ATOM    935 3HD1 LEU A  64      20.320  27.572 -13.509  1.00  3.43           H  
ATOM    936 1HD2 LEU A  64      19.885  26.003 -16.143  1.00  3.43           H  
ATOM    937 2HD2 LEU A  64      21.122  27.261 -15.901  1.00  3.43           H  
ATOM    938 3HD2 LEU A  64      21.600  25.636 -16.448  1.00  3.43           H  
ATOM    939  N   ALA A  65      25.474  25.398 -13.105  1.00  3.68           N  
ATOM    940  CA  ALA A  65      26.798  25.859 -12.718  1.00  3.68           C  
ATOM    941  C   ALA A  65      27.857  25.328 -13.673  1.00  3.68           C  
ATOM    942  O   ALA A  65      28.784  26.043 -14.050  1.00  3.68           O  
ATOM    943  CB  ALA A  65      27.110  25.400 -11.304  1.00  3.68           C  
ATOM    944  H   ALA A  65      24.928  24.860 -12.430  1.00  3.68           H  
ATOM    945  HA  ALA A  65      26.806  26.948 -12.762  1.00  3.68           H  
ATOM    946 1HB  ALA A  65      28.091  25.764 -11.009  1.00  3.68           H  
ATOM    947 2HB  ALA A  65      26.356  25.784 -10.626  1.00  3.68           H  
ATOM    948 3HB  ALA A  65      27.101  24.316 -11.265  1.00  3.68           H  
ATOM    949  N   ALA A  66      27.704  24.060 -14.069  1.00  3.96           N  
ATOM    950  CA  ALA A  66      28.619  23.400 -14.990  1.00  3.96           C  
ATOM    951  C   ALA A  66      28.620  24.050 -16.372  1.00  3.96           C  
ATOM    952  O   ALA A  66      29.666  24.159 -17.016  1.00  3.96           O  
ATOM    953  CB  ALA A  66      28.243  21.935 -15.114  1.00  3.96           C  
ATOM    954  H   ALA A  66      26.926  23.520 -13.689  1.00  3.96           H  
ATOM    955  HA  ALA A  66      29.623  23.481 -14.578  1.00  3.96           H  
ATOM    956 1HB  ALA A  66      28.946  21.433 -15.775  1.00  3.96           H  
ATOM    957 2HB  ALA A  66      28.269  21.471 -14.127  1.00  3.96           H  
ATOM    958 3HB  ALA A  66      27.241  21.853 -15.524  1.00  3.96           H  
ATOM    959  N   LYS A  67      27.439  24.472 -16.829  1.00  4.28           N  
ATOM    960  CA  LYS A  67      27.289  25.088 -18.143  1.00  4.28           C  
ATOM    961  C   LYS A  67      27.644  26.577 -18.166  1.00  4.28           C  
ATOM    962  O   LYS A  67      28.123  27.094 -19.180  1.00  4.28           O  
ATOM    963  CB  LYS A  67      25.855  24.891 -18.630  1.00  4.28           C  
ATOM    964  CG  LYS A  67      25.503  23.441 -18.965  1.00  4.28           C  
ATOM    965  CD  LYS A  67      24.060  23.314 -19.426  1.00  4.28           C  
ATOM    966  CE  LYS A  67      23.710  21.868 -19.758  1.00  4.28           C  
ATOM    967  NZ  LYS A  67      22.292  21.725 -20.202  1.00  4.28           N  
ATOM    968  H   LYS A  67      26.607  24.319 -16.257  1.00  4.28           H  
ATOM    969  HA  LYS A  67      27.962  24.578 -18.831  1.00  4.28           H  
ATOM    970 1HB  LYS A  67      25.167  25.225 -17.848  1.00  4.28           H  
ATOM    971 2HB  LYS A  67      25.679  25.504 -19.511  1.00  4.28           H  
ATOM    972 1HG  LYS A  67      26.165  23.078 -19.751  1.00  4.28           H  
ATOM    973 2HG  LYS A  67      25.649  22.823 -18.080  1.00  4.28           H  
ATOM    974 1HD  LYS A  67      23.402  23.664 -18.627  1.00  4.28           H  
ATOM    975 2HD  LYS A  67      23.900  23.934 -20.307  1.00  4.28           H  
ATOM    976 1HE  LYS A  67      24.367  21.516 -20.552  1.00  4.28           H  
ATOM    977 2HE  LYS A  67      23.866  21.253 -18.870  1.00  4.28           H  
ATOM    978 1HZ  LYS A  67      22.100  20.755 -20.411  1.00  4.28           H  
ATOM    979 2HZ  LYS A  67      21.675  22.039 -19.466  1.00  4.28           H  
ATOM    980 3HZ  LYS A  67      22.139  22.283 -21.030  1.00  4.28           H  
ATOM    981  N   THR A  68      27.396  27.273 -17.061  1.00  4.60           N  
ATOM    982  CA  THR A  68      27.642  28.704 -16.977  1.00  4.60           C  
ATOM    983  C   THR A  68      29.126  29.016 -17.202  1.00  4.60           C  
ATOM    984  O   THR A  68      30.011  28.442 -16.566  1.00  4.60           O  
ATOM    985  CB  THR A  68      27.135  29.251 -15.635  1.00  4.60           C  
ATOM    986  OG1 THR A  68      25.729  28.970 -15.512  1.00  4.60           O  
ATOM    987  CG2 THR A  68      27.336  30.704 -15.566  1.00  4.60           C  
ATOM    988  H   THR A  68      26.985  26.802 -16.257  1.00  4.60           H  
ATOM    989  HA  THR A  68      27.074  29.193 -17.767  1.00  4.60           H  
ATOM    990  HB  THR A  68      27.671  28.763 -14.815  1.00  4.60           H  
ATOM    991  HG1 THR A  68      25.596  28.002 -15.544  1.00  4.60           H  
ATOM    992 1HG2 THR A  68      26.963  31.060 -14.621  1.00  4.60           H  
ATOM    993 2HG2 THR A  68      28.394  30.916 -15.645  1.00  4.60           H  
ATOM    994 3HG2 THR A  68      26.800  31.191 -16.376  1.00  4.60           H  
ATOM    995  N   GLY A  69      29.405  29.974 -18.087  1.00  4.88           N  
ATOM    996  CA  GLY A  69      30.774  30.298 -18.508  1.00  4.88           C  
ATOM    997  C   GLY A  69      31.683  31.030 -17.514  1.00  4.88           C  
ATOM    998  O   GLY A  69      32.194  32.107 -17.809  1.00  4.88           O  
ATOM    999  H   GLY A  69      28.635  30.445 -18.537  1.00  4.88           H  
ATOM   1000 1HA  GLY A  69      31.262  29.367 -18.797  1.00  4.88           H  
ATOM   1001 2HA  GLY A  69      30.715  30.890 -19.420  1.00  4.88           H  
ATOM   1002  N   GLY A  70      31.882  30.439 -16.339  1.00  5.06           N  
ATOM   1003  CA  GLY A  70      32.787  30.995 -15.326  1.00  5.06           C  
ATOM   1004  C   GLY A  70      32.207  32.169 -14.542  1.00  5.06           C  
ATOM   1005  O   GLY A  70      32.931  32.881 -13.843  1.00  5.06           O  
ATOM   1006  H   GLY A  70      31.401  29.556 -16.178  1.00  5.06           H  
ATOM   1007 1HA  GLY A  70      33.058  30.202 -14.628  1.00  5.06           H  
ATOM   1008 2HA  GLY A  70      33.710  31.309 -15.810  1.00  5.06           H  
ATOM   1009  N   VAL A  71      30.910  32.370 -14.660  1.00  5.11           N  
ATOM   1010  CA  VAL A  71      30.212  33.474 -14.019  1.00  5.11           C  
ATOM   1011  C   VAL A  71      29.067  32.972 -13.155  1.00  5.11           C  
ATOM   1012  O   VAL A  71      28.806  31.774 -13.110  1.00  5.11           O  
ATOM   1013  CB  VAL A  71      29.719  34.473 -15.085  1.00  5.11           C  
ATOM   1014  CG1 VAL A  71      30.891  35.058 -15.845  1.00  5.11           C  
ATOM   1015  CG2 VAL A  71      28.840  33.766 -16.056  1.00  5.11           C  
ATOM   1016  H   VAL A  71      30.393  31.733 -15.246  1.00  5.11           H  
ATOM   1017  HA  VAL A  71      30.917  33.998 -13.374  1.00  5.11           H  
ATOM   1018  HB  VAL A  71      29.174  35.280 -14.600  1.00  5.11           H  
ATOM   1019 1HG1 VAL A  71      30.523  35.759 -16.591  1.00  5.11           H  
ATOM   1020 2HG1 VAL A  71      31.552  35.578 -15.149  1.00  5.11           H  
ATOM   1021 3HG1 VAL A  71      31.443  34.264 -16.344  1.00  5.11           H  
ATOM   1022 1HG2 VAL A  71      28.482  34.465 -16.806  1.00  5.11           H  
ATOM   1023 2HG2 VAL A  71      29.403  32.968 -16.540  1.00  5.11           H  
ATOM   1024 3HG2 VAL A  71      28.023  33.359 -15.529  1.00  5.11           H  
ATOM   1025  N   TYR A  72      28.485  33.869 -12.358  1.00  5.00           N  
ATOM   1026  CA  TYR A  72      27.382  33.544 -11.446  1.00  5.00           C  
ATOM   1027  C   TYR A  72      27.728  32.391 -10.506  1.00  5.00           C  
ATOM   1028  O   TYR A  72      26.857  31.595 -10.140  1.00  5.00           O  
ATOM   1029  CB  TYR A  72      26.100  33.210 -12.212  1.00  5.00           C  
ATOM   1030  CG  TYR A  72      25.630  34.323 -13.110  1.00  5.00           C  
ATOM   1031  CD1 TYR A  72      25.623  34.151 -14.476  1.00  5.00           C  
ATOM   1032  CD2 TYR A  72      25.231  35.531 -12.564  1.00  5.00           C  
ATOM   1033  CE1 TYR A  72      25.224  35.169 -15.306  1.00  5.00           C  
ATOM   1034  CE2 TYR A  72      24.826  36.558 -13.393  1.00  5.00           C  
ATOM   1035  CZ  TYR A  72      24.824  36.380 -14.761  1.00  5.00           C  
ATOM   1036  OH  TYR A  72      24.424  37.403 -15.589  1.00  5.00           O  
ATOM   1037  H   TYR A  72      28.787  34.830 -12.421  1.00  5.00           H  
ATOM   1038  HA  TYR A  72      27.186  34.419 -10.824  1.00  5.00           H  
ATOM   1039 1HB  TYR A  72      26.246  32.320 -12.812  1.00  5.00           H  
ATOM   1040 2HB  TYR A  72      25.305  32.992 -11.500  1.00  5.00           H  
ATOM   1041  HD1 TYR A  72      25.931  33.205 -14.897  1.00  5.00           H  
ATOM   1042  HD2 TYR A  72      25.237  35.672 -11.477  1.00  5.00           H  
ATOM   1043  HE1 TYR A  72      25.222  35.023 -16.386  1.00  5.00           H  
ATOM   1044  HE2 TYR A  72      24.511  37.510 -12.964  1.00  5.00           H  
ATOM   1045  HH  TYR A  72      24.181  38.167 -15.060  1.00  5.00           H  
ATOM   1046  N   ASP A  73      28.974  32.357 -10.041  1.00  4.74           N  
ATOM   1047  CA  ASP A  73      29.427  31.284  -9.173  1.00  4.74           C  
ATOM   1048  C   ASP A  73      28.856  31.401  -7.781  1.00  4.74           C  
ATOM   1049  O   ASP A  73      28.296  30.441  -7.261  1.00  4.74           O  
ATOM   1050  CB  ASP A  73      30.956  31.252  -9.135  1.00  4.74           C  
ATOM   1051  CG  ASP A  73      31.624  32.615  -8.748  1.00  4.74           C  
ATOM   1052  OD1 ASP A  73      30.919  33.609  -8.622  1.00  4.74           O  
ATOM   1053  OD2 ASP A  73      32.819  32.633  -8.575  1.00  4.74           O  
ATOM   1054  H   ASP A  73      29.629  33.056 -10.357  1.00  4.74           H  
ATOM   1055  HA  ASP A  73      29.085  30.339  -9.599  1.00  4.74           H  
ATOM   1056 1HB  ASP A  73      31.281  30.497  -8.419  1.00  4.74           H  
ATOM   1057 2HB  ASP A  73      31.332  30.953 -10.115  1.00  4.74           H  
ATOM   1058  N   GLU A  74      28.976  32.574  -7.183  1.00  4.40           N  
ATOM   1059  CA  GLU A  74      28.444  32.771  -5.845  1.00  4.40           C  
ATOM   1060  C   GLU A  74      26.946  32.487  -5.827  1.00  4.40           C  
ATOM   1061  O   GLU A  74      26.439  31.840  -4.910  1.00  4.40           O  
ATOM   1062  CB  GLU A  74      28.692  34.192  -5.349  1.00  4.40           C  
ATOM   1063  CG  GLU A  74      28.229  34.414  -3.924  1.00  4.40           C  
ATOM   1064  CD  GLU A  74      28.458  35.812  -3.404  1.00  4.40           C  
ATOM   1065  OE1 GLU A  74      28.910  36.652  -4.143  1.00  4.40           O  
ATOM   1066  OE2 GLU A  74      28.197  36.025  -2.238  1.00  4.40           O  
ATOM   1067  H   GLU A  74      29.483  33.308  -7.675  1.00  4.40           H  
ATOM   1068  HA  GLU A  74      28.937  32.074  -5.169  1.00  4.40           H  
ATOM   1069 1HB  GLU A  74      29.757  34.421  -5.409  1.00  4.40           H  
ATOM   1070 2HB  GLU A  74      28.164  34.899  -5.990  1.00  4.40           H  
ATOM   1071 1HG  GLU A  74      27.161  34.199  -3.892  1.00  4.40           H  
ATOM   1072 2HG  GLU A  74      28.732  33.701  -3.274  1.00  4.40           H  
ATOM   1073  N   ASP A  75      26.223  32.958  -6.848  1.00  4.05           N  
ATOM   1074  CA  ASP A  75      24.787  32.732  -6.865  1.00  4.05           C  
ATOM   1075  C   ASP A  75      24.489  31.246  -6.973  1.00  4.05           C  
ATOM   1076  O   ASP A  75      23.610  30.732  -6.274  1.00  4.05           O  
ATOM   1077  CB  ASP A  75      24.133  33.450  -8.042  1.00  4.05           C  
ATOM   1078  CG  ASP A  75      24.110  34.972  -7.908  1.00  4.05           C  
ATOM   1079  OD1 ASP A  75      24.361  35.469  -6.836  1.00  4.05           O  
ATOM   1080  OD2 ASP A  75      23.832  35.624  -8.886  1.00  4.05           O  
ATOM   1081  H   ASP A  75      26.678  33.468  -7.591  1.00  4.05           H  
ATOM   1082  HA  ASP A  75      24.362  33.107  -5.934  1.00  4.05           H  
ATOM   1083 1HB  ASP A  75      24.669  33.190  -8.959  1.00  4.05           H  
ATOM   1084 2HB  ASP A  75      23.109  33.095  -8.157  1.00  4.05           H  
ATOM   1085  N   ALA A  76      25.251  30.539  -7.818  1.00  3.71           N  
ATOM   1086  CA  ALA A  76      25.064  29.109  -7.961  1.00  3.71           C  
ATOM   1087  C   ALA A  76      25.350  28.403  -6.648  1.00  3.71           C  
ATOM   1088  O   ALA A  76      24.627  27.486  -6.259  1.00  3.71           O  
ATOM   1089  CB  ALA A  76      25.977  28.573  -9.043  1.00  3.71           C  
ATOM   1090  H   ALA A  76      25.957  30.994  -8.396  1.00  3.71           H  
ATOM   1091  HA  ALA A  76      24.028  28.923  -8.237  1.00  3.71           H  
ATOM   1092 1HB  ALA A  76      25.814  27.507  -9.148  1.00  3.71           H  
ATOM   1093 2HB  ALA A  76      25.760  29.074  -9.987  1.00  3.71           H  
ATOM   1094 3HB  ALA A  76      27.012  28.759  -8.768  1.00  3.71           H  
ATOM   1095  N   ALA A  77      26.386  28.855  -5.938  1.00  3.43           N  
ATOM   1096  CA  ALA A  77      26.746  28.264  -4.663  1.00  3.43           C  
ATOM   1097  C   ALA A  77      25.620  28.426  -3.656  1.00  3.43           C  
ATOM   1098  O   ALA A  77      25.309  27.494  -2.908  1.00  3.43           O  
ATOM   1099  CB  ALA A  77      28.014  28.904  -4.135  1.00  3.43           C  
ATOM   1100  H   ALA A  77      26.958  29.612  -6.312  1.00  3.43           H  
ATOM   1101  HA  ALA A  77      26.916  27.200  -4.819  1.00  3.43           H  
ATOM   1102 1HB  ALA A  77      28.291  28.440  -3.192  1.00  3.43           H  
ATOM   1103 2HB  ALA A  77      28.815  28.767  -4.862  1.00  3.43           H  
ATOM   1104 3HB  ALA A  77      27.847  29.965  -3.980  1.00  3.43           H  
ATOM   1105  N   LYS A  78      24.986  29.601  -3.652  1.00  3.20           N  
ATOM   1106  CA  LYS A  78      23.879  29.863  -2.743  1.00  3.20           C  
ATOM   1107  C   LYS A  78      22.667  29.022  -3.110  1.00  3.20           C  
ATOM   1108  O   LYS A  78      22.017  28.439  -2.237  1.00  3.20           O  
ATOM   1109  CB  LYS A  78      23.548  31.354  -2.735  1.00  3.20           C  
ATOM   1110  CG  LYS A  78      24.602  32.212  -2.029  1.00  3.20           C  
ATOM   1111  CD  LYS A  78      24.277  33.694  -2.103  1.00  3.20           C  
ATOM   1112  CE  LYS A  78      25.300  34.519  -1.326  1.00  3.20           C  
ATOM   1113  NZ  LYS A  78      25.083  35.986  -1.492  1.00  3.20           N  
ATOM   1114  H   LYS A  78      25.307  30.343  -4.279  1.00  3.20           H  
ATOM   1115  HA  LYS A  78      24.189  29.579  -1.739  1.00  3.20           H  
ATOM   1116 1HB  LYS A  78      23.467  31.709  -3.765  1.00  3.20           H  
ATOM   1117 2HB  LYS A  78      22.585  31.515  -2.251  1.00  3.20           H  
ATOM   1118 1HG  LYS A  78      24.669  31.914  -0.983  1.00  3.20           H  
ATOM   1119 2HG  LYS A  78      25.572  32.042  -2.498  1.00  3.20           H  
ATOM   1120 1HD  LYS A  78      24.295  34.011  -3.151  1.00  3.20           H  
ATOM   1121 2HD  LYS A  78      23.283  33.877  -1.699  1.00  3.20           H  
ATOM   1122 1HE  LYS A  78      25.221  34.271  -0.270  1.00  3.20           H  
ATOM   1123 2HE  LYS A  78      26.298  34.266  -1.667  1.00  3.20           H  
ATOM   1124 1HZ  LYS A  78      25.784  36.492  -0.958  1.00  3.20           H  
ATOM   1125 2HZ  LYS A  78      25.175  36.223  -2.476  1.00  3.20           H  
ATOM   1126 3HZ  LYS A  78      24.164  36.236  -1.165  1.00  3.20           H  
ATOM   1127  N   LEU A  79      22.405  28.882  -4.410  1.00  3.03           N  
ATOM   1128  CA  LEU A  79      21.297  28.063  -4.870  1.00  3.03           C  
ATOM   1129  C   LEU A  79      21.482  26.639  -4.404  1.00  3.03           C  
ATOM   1130  O   LEU A  79      20.585  26.046  -3.803  1.00  3.03           O  
ATOM   1131  CB  LEU A  79      21.224  28.074  -6.401  1.00  3.03           C  
ATOM   1132  CG  LEU A  79      20.187  27.145  -7.032  1.00  3.03           C  
ATOM   1133  CD1 LEU A  79      18.797  27.553  -6.586  1.00  3.03           C  
ATOM   1134  CD2 LEU A  79      20.333  27.202  -8.548  1.00  3.03           C  
ATOM   1135  H   LEU A  79      22.969  29.388  -5.094  1.00  3.03           H  
ATOM   1136  HA  LEU A  79      20.371  28.455  -4.453  1.00  3.03           H  
ATOM   1137 1HB  LEU A  79      21.018  29.092  -6.729  1.00  3.03           H  
ATOM   1138 2HB  LEU A  79      22.193  27.787  -6.793  1.00  3.03           H  
ATOM   1139  HG  LEU A  79      20.365  26.123  -6.696  1.00  3.03           H  
ATOM   1140 1HD1 LEU A  79      18.060  26.880  -7.030  1.00  3.03           H  
ATOM   1141 2HD1 LEU A  79      18.732  27.495  -5.497  1.00  3.03           H  
ATOM   1142 3HD1 LEU A  79      18.598  28.573  -6.907  1.00  3.03           H  
ATOM   1143 1HD2 LEU A  79      19.608  26.529  -9.012  1.00  3.03           H  
ATOM   1144 2HD2 LEU A  79      20.158  28.221  -8.893  1.00  3.03           H  
ATOM   1145 3HD2 LEU A  79      21.344  26.898  -8.822  1.00  3.03           H  
ATOM   1146  N   LEU A  80      22.663  26.096  -4.666  1.00  2.91           N  
ATOM   1147  CA  LEU A  80      22.972  24.733  -4.301  1.00  2.91           C  
ATOM   1148  C   LEU A  80      22.972  24.534  -2.800  1.00  2.91           C  
ATOM   1149  O   LEU A  80      22.491  23.511  -2.313  1.00  2.91           O  
ATOM   1150  CB  LEU A  80      24.296  24.360  -4.942  1.00  2.91           C  
ATOM   1151  CG  LEU A  80      24.164  24.251  -6.425  1.00  2.91           C  
ATOM   1152  CD1 LEU A  80      25.511  24.047  -7.083  1.00  2.91           C  
ATOM   1153  CD2 LEU A  80      23.239  23.127  -6.682  1.00  2.91           C  
ATOM   1154  H   LEU A  80      23.369  26.646  -5.154  1.00  2.91           H  
ATOM   1155  HA  LEU A  80      22.203  24.092  -4.724  1.00  2.91           H  
ATOM   1156 1HB  LEU A  80      25.027  25.138  -4.717  1.00  2.91           H  
ATOM   1157 2HB  LEU A  80      24.646  23.417  -4.547  1.00  2.91           H  
ATOM   1158  HG  LEU A  80      23.737  25.170  -6.825  1.00  2.91           H  
ATOM   1159 1HD1 LEU A  80      25.376  23.973  -8.159  1.00  2.91           H  
ATOM   1160 2HD1 LEU A  80      26.152  24.900  -6.857  1.00  2.91           H  
ATOM   1161 3HD1 LEU A  80      25.966  23.135  -6.705  1.00  2.91           H  
ATOM   1162 1HD2 LEU A  80      23.095  23.013  -7.698  1.00  2.91           H  
ATOM   1163 2HD2 LEU A  80      23.664  22.226  -6.290  1.00  2.91           H  
ATOM   1164 3HD2 LEU A  80      22.277  23.313  -6.210  1.00  2.91           H  
ATOM   1165  N   GLY A  81      23.450  25.525  -2.054  1.00  2.82           N  
ATOM   1166  CA  GLY A  81      23.445  25.450  -0.607  1.00  2.82           C  
ATOM   1167  C   GLY A  81      22.020  25.247  -0.109  1.00  2.82           C  
ATOM   1168  O   GLY A  81      21.744  24.293   0.630  1.00  2.82           O  
ATOM   1169  H   GLY A  81      23.864  26.346  -2.492  1.00  2.82           H  
ATOM   1170 1HA  GLY A  81      24.080  24.629  -0.277  1.00  2.82           H  
ATOM   1171 2HA  GLY A  81      23.856  26.374  -0.200  1.00  2.82           H  
ATOM   1172  N   GLU A  82      21.115  26.149  -0.507  1.00  2.76           N  
ATOM   1173  CA  GLU A  82      19.722  26.057  -0.082  1.00  2.76           C  
ATOM   1174  C   GLU A  82      19.020  24.806  -0.606  1.00  2.76           C  
ATOM   1175  O   GLU A  82      18.253  24.170   0.126  1.00  2.76           O  
ATOM   1176  CB  GLU A  82      18.932  27.295  -0.523  1.00  2.76           C  
ATOM   1177  CG  GLU A  82      19.291  28.590   0.221  1.00  2.76           C  
ATOM   1178  CD  GLU A  82      18.459  29.797  -0.211  1.00  2.76           C  
ATOM   1179  OE1 GLU A  82      17.701  29.680  -1.148  1.00  2.76           O  
ATOM   1180  OE2 GLU A  82      18.577  30.829   0.415  1.00  2.76           O  
ATOM   1181  H   GLU A  82      21.408  26.912  -1.123  1.00  2.76           H  
ATOM   1182  HA  GLU A  82      19.707  26.017   1.005  1.00  2.76           H  
ATOM   1183 1HB  GLU A  82      19.109  27.466  -1.591  1.00  2.76           H  
ATOM   1184 2HB  GLU A  82      17.867  27.111  -0.394  1.00  2.76           H  
ATOM   1185 1HG  GLU A  82      19.154  28.429   1.289  1.00  2.76           H  
ATOM   1186 2HG  GLU A  82      20.347  28.804   0.046  1.00  2.76           H  
ATOM   1187  N   CYS A  83      19.298  24.415  -1.853  1.00  2.71           N  
ATOM   1188  CA  CYS A  83      18.651  23.241  -2.420  1.00  2.71           C  
ATOM   1189  C   CYS A  83      19.060  21.990  -1.665  1.00  2.71           C  
ATOM   1190  O   CYS A  83      18.229  21.121  -1.378  1.00  2.71           O  
ATOM   1191  CB  CYS A  83      19.051  23.042  -3.873  1.00  2.71           C  
ATOM   1192  SG  CYS A  83      18.440  24.263  -5.035  1.00  2.71           S  
ATOM   1193  H   CYS A  83      19.932  24.965  -2.433  1.00  2.71           H  
ATOM   1194  HA  CYS A  83      17.570  23.364  -2.352  1.00  2.71           H  
ATOM   1195 1HB  CYS A  83      20.130  23.026  -3.948  1.00  2.71           H  
ATOM   1196 2HB  CYS A  83      18.679  22.080  -4.193  1.00  2.71           H  
ATOM   1197  HG  CYS A  83      19.217  25.265  -4.562  1.00  2.71           H  
ATOM   1198  N   LEU A  84      20.346  21.908  -1.318  1.00  2.67           N  
ATOM   1199  CA  LEU A  84      20.863  20.757  -0.620  1.00  2.67           C  
ATOM   1200  C   LEU A  84      20.316  20.735   0.788  1.00  2.67           C  
ATOM   1201  O   LEU A  84      19.929  19.682   1.280  1.00  2.67           O  
ATOM   1202  CB  LEU A  84      22.383  20.772  -0.584  1.00  2.67           C  
ATOM   1203  CG  LEU A  84      23.024  19.536   0.001  1.00  2.67           C  
ATOM   1204  CD1 LEU A  84      22.562  18.318  -0.811  1.00  2.67           C  
ATOM   1205  CD2 LEU A  84      24.534  19.685  -0.064  1.00  2.67           C  
ATOM   1206  H   LEU A  84      20.997  22.651  -1.574  1.00  2.67           H  
ATOM   1207  HA  LEU A  84      20.535  19.859  -1.140  1.00  2.67           H  
ATOM   1208 1HB  LEU A  84      22.752  20.913  -1.561  1.00  2.67           H  
ATOM   1209 2HB  LEU A  84      22.698  21.629   0.018  1.00  2.67           H  
ATOM   1210  HG  LEU A  84      22.705  19.402   1.042  1.00  2.67           H  
ATOM   1211 1HD1 LEU A  84      23.015  17.415  -0.399  1.00  2.67           H  
ATOM   1212 2HD1 LEU A  84      21.478  18.234  -0.755  1.00  2.67           H  
ATOM   1213 3HD1 LEU A  84      22.864  18.436  -1.852  1.00  2.67           H  
ATOM   1214 1HD2 LEU A  84      25.005  18.791   0.349  1.00  2.67           H  
ATOM   1215 2HD2 LEU A  84      24.841  19.812  -1.103  1.00  2.67           H  
ATOM   1216 3HD2 LEU A  84      24.833  20.558   0.515  1.00  2.67           H  
ATOM   1217  N   ALA A  85      20.271  21.898   1.451  1.00  2.63           N  
ATOM   1218  CA  ALA A  85      19.741  21.932   2.803  1.00  2.63           C  
ATOM   1219  C   ALA A  85      18.301  21.449   2.807  1.00  2.63           C  
ATOM   1220  O   ALA A  85      17.911  20.631   3.640  1.00  2.63           O  
ATOM   1221  CB  ALA A  85      19.814  23.340   3.362  1.00  2.63           C  
ATOM   1222  H   ALA A  85      20.622  22.757   1.026  1.00  2.63           H  
ATOM   1223  HA  ALA A  85      20.334  21.258   3.422  1.00  2.63           H  
ATOM   1224 1HB  ALA A  85      19.424  23.351   4.377  1.00  2.63           H  
ATOM   1225 2HB  ALA A  85      20.851  23.676   3.361  1.00  2.63           H  
ATOM   1226 3HB  ALA A  85      19.219  24.006   2.734  1.00  2.63           H  
ATOM   1227  N   LEU A  86      17.521  21.873   1.811  1.00  2.60           N  
ATOM   1228  CA  LEU A  86      16.139  21.437   1.724  1.00  2.60           C  
ATOM   1229  C   LEU A  86      16.074  19.935   1.550  1.00  2.60           C  
ATOM   1230  O   LEU A  86      15.293  19.262   2.227  1.00  2.60           O  
ATOM   1231  CB  LEU A  86      15.410  22.118   0.575  1.00  2.60           C  
ATOM   1232  CG  LEU A  86      13.961  21.687   0.433  1.00  2.60           C  
ATOM   1233  CD1 LEU A  86      13.212  22.036   1.718  1.00  2.60           C  
ATOM   1234  CD2 LEU A  86      13.343  22.358  -0.780  1.00  2.60           C  
ATOM   1235  H   LEU A  86      17.877  22.545   1.130  1.00  2.60           H  
ATOM   1236  HA  LEU A  86      15.637  21.698   2.652  1.00  2.60           H  
ATOM   1237 1HB  LEU A  86      15.443  23.195   0.723  1.00  2.60           H  
ATOM   1238 2HB  LEU A  86      15.928  21.882  -0.356  1.00  2.60           H  
ATOM   1239  HG  LEU A  86      13.922  20.617   0.305  1.00  2.60           H  
ATOM   1240 1HD1 LEU A  86      12.175  21.718   1.638  1.00  2.60           H  
ATOM   1241 2HD1 LEU A  86      13.681  21.527   2.563  1.00  2.60           H  
ATOM   1242 3HD1 LEU A  86      13.248  23.112   1.876  1.00  2.60           H  
ATOM   1243 1HD2 LEU A  86      12.306  22.038  -0.887  1.00  2.60           H  
ATOM   1244 2HD2 LEU A  86      13.380  23.440  -0.657  1.00  2.60           H  
ATOM   1245 3HD2 LEU A  86      13.903  22.076  -1.674  1.00  2.60           H  
ATOM   1246  N   LEU A  87      16.927  19.403   0.677  1.00  2.58           N  
ATOM   1247  CA  LEU A  87      16.952  17.979   0.423  1.00  2.58           C  
ATOM   1248  C   LEU A  87      17.309  17.212   1.673  1.00  2.58           C  
ATOM   1249  O   LEU A  87      16.604  16.269   2.024  1.00  2.58           O  
ATOM   1250  CB  LEU A  87      17.956  17.628  -0.677  1.00  2.58           C  
ATOM   1251  CG  LEU A  87      17.984  16.147  -1.063  1.00  2.58           C  
ATOM   1252  CD1 LEU A  87      18.935  15.358  -0.167  1.00  2.58           C  
ATOM   1253  CD2 LEU A  87      16.586  15.609  -0.899  1.00  2.58           C  
ATOM   1254  H   LEU A  87      17.549  20.012   0.143  1.00  2.58           H  
ATOM   1255  HA  LEU A  87      15.961  17.669   0.103  1.00  2.58           H  
ATOM   1256 1HB  LEU A  87      17.721  18.212  -1.567  1.00  2.58           H  
ATOM   1257 2HB  LEU A  87      18.952  17.902  -0.339  1.00  2.58           H  
ATOM   1258  HG  LEU A  87      18.316  16.048  -2.094  1.00  2.58           H  
ATOM   1259 1HD1 LEU A  87      18.926  14.312  -0.467  1.00  2.58           H  
ATOM   1260 2HD1 LEU A  87      19.949  15.755  -0.260  1.00  2.58           H  
ATOM   1261 3HD1 LEU A  87      18.623  15.428   0.859  1.00  2.58           H  
ATOM   1262 1HD2 LEU A  87      16.556  14.556  -1.177  1.00  2.58           H  
ATOM   1263 2HD2 LEU A  87      16.266  15.716   0.133  1.00  2.58           H  
ATOM   1264 3HD2 LEU A  87      15.940  16.170  -1.529  1.00  2.58           H  
ATOM   1265  N   ASP A  88      18.391  17.586   2.352  1.00  2.58           N  
ATOM   1266  CA  ASP A  88      18.784  16.849   3.543  1.00  2.58           C  
ATOM   1267  C   ASP A  88      17.677  16.865   4.591  1.00  2.58           C  
ATOM   1268  O   ASP A  88      17.421  15.848   5.242  1.00  2.58           O  
ATOM   1269  CB  ASP A  88      20.067  17.427   4.141  1.00  2.58           C  
ATOM   1270  CG  ASP A  88      21.342  17.103   3.333  1.00  2.58           C  
ATOM   1271  OD1 ASP A  88      21.298  16.251   2.473  1.00  2.58           O  
ATOM   1272  OD2 ASP A  88      22.358  17.698   3.616  1.00  2.58           O  
ATOM   1273  H   ASP A  88      18.937  18.381   2.034  1.00  2.58           H  
ATOM   1274  HA  ASP A  88      18.971  15.815   3.261  1.00  2.58           H  
ATOM   1275 1HB  ASP A  88      19.965  18.516   4.191  1.00  2.58           H  
ATOM   1276 2HB  ASP A  88      20.189  17.065   5.159  1.00  2.58           H  
ATOM   1277  N   ILE A  89      16.985  17.997   4.739  1.00  2.61           N  
ATOM   1278  CA  ILE A  89      15.896  18.076   5.702  1.00  2.61           C  
ATOM   1279  C   ILE A  89      14.746  17.173   5.318  1.00  2.61           C  
ATOM   1280  O   ILE A  89      14.266  16.383   6.133  1.00  2.61           O  
ATOM   1281  CB  ILE A  89      15.363  19.512   5.805  1.00  2.61           C  
ATOM   1282  CG1 ILE A  89      16.425  20.424   6.425  1.00  2.61           C  
ATOM   1283  CG2 ILE A  89      14.057  19.534   6.605  1.00  2.61           C  
ATOM   1284  CD1 ILE A  89      16.117  21.893   6.258  1.00  2.61           C  
ATOM   1285  H   ILE A  89      17.230  18.826   4.191  1.00  2.61           H  
ATOM   1286  HA  ILE A  89      16.272  17.762   6.676  1.00  2.61           H  
ATOM   1287  HB  ILE A  89      15.171  19.890   4.798  1.00  2.61           H  
ATOM   1288 1HG1 ILE A  89      16.495  20.205   7.489  1.00  2.61           H  
ATOM   1289 2HG1 ILE A  89      17.387  20.209   5.971  1.00  2.61           H  
ATOM   1290 1HG2 ILE A  89      13.682  20.553   6.652  1.00  2.61           H  
ATOM   1291 2HG2 ILE A  89      13.319  18.902   6.119  1.00  2.61           H  
ATOM   1292 3HG2 ILE A  89      14.241  19.165   7.615  1.00  2.61           H  
ATOM   1293 1HD1 ILE A  89      16.906  22.485   6.720  1.00  2.61           H  
ATOM   1294 2HD1 ILE A  89      16.064  22.127   5.193  1.00  2.61           H  
ATOM   1295 3HD1 ILE A  89      15.164  22.125   6.730  1.00  2.61           H  
ATOM   1296  N   LEU A  90      14.302  17.266   4.072  1.00  2.66           N  
ATOM   1297  CA  LEU A  90      13.178  16.459   3.662  1.00  2.66           C  
ATOM   1298  C   LEU A  90      13.531  14.981   3.661  1.00  2.66           C  
ATOM   1299  O   LEU A  90      12.720  14.142   4.048  1.00  2.66           O  
ATOM   1300  CB  LEU A  90      12.709  16.902   2.288  1.00  2.66           C  
ATOM   1301  CG  LEU A  90      12.097  18.274   2.228  1.00  2.66           C  
ATOM   1302  CD1 LEU A  90      11.841  18.621   0.794  1.00  2.66           C  
ATOM   1303  CD2 LEU A  90      10.816  18.284   3.025  1.00  2.66           C  
ATOM   1304  H   LEU A  90      14.735  17.917   3.415  1.00  2.66           H  
ATOM   1305  HA  LEU A  90      12.370  16.618   4.369  1.00  2.66           H  
ATOM   1306 1HB  LEU A  90      13.558  16.872   1.600  1.00  2.66           H  
ATOM   1307 2HB  LEU A  90      11.947  16.220   1.952  1.00  2.66           H  
ATOM   1308  HG  LEU A  90      12.791  19.003   2.641  1.00  2.66           H  
ATOM   1309 1HD1 LEU A  90      11.404  19.611   0.722  1.00  2.66           H  
ATOM   1310 2HD1 LEU A  90      12.776  18.593   0.245  1.00  2.66           H  
ATOM   1311 3HD1 LEU A  90      11.163  17.903   0.390  1.00  2.66           H  
ATOM   1312 1HD2 LEU A  90      10.368  19.276   2.981  1.00  2.66           H  
ATOM   1313 2HD2 LEU A  90      10.131  17.556   2.601  1.00  2.66           H  
ATOM   1314 3HD2 LEU A  90      11.028  18.027   4.058  1.00  2.66           H  
ATOM   1315  N   ALA A  91      14.748  14.644   3.249  1.00  2.71           N  
ATOM   1316  CA  ALA A  91      15.145  13.254   3.229  1.00  2.71           C  
ATOM   1317  C   ALA A  91      15.127  12.682   4.641  1.00  2.71           C  
ATOM   1318  O   ALA A  91      14.593  11.592   4.858  1.00  2.71           O  
ATOM   1319  CB  ALA A  91      16.524  13.118   2.616  1.00  2.71           C  
ATOM   1320  H   ALA A  91      15.403  15.351   2.936  1.00  2.71           H  
ATOM   1321  HA  ALA A  91      14.427  12.701   2.627  1.00  2.71           H  
ATOM   1322 1HB  ALA A  91      16.812  12.069   2.590  1.00  2.71           H  
ATOM   1323 2HB  ALA A  91      16.511  13.522   1.604  1.00  2.71           H  
ATOM   1324 3HB  ALA A  91      17.242  13.680   3.218  1.00  2.71           H  
ATOM   1325  N   GLU A  92      15.646  13.439   5.624  1.00  2.76           N  
ATOM   1326  CA  GLU A  92      15.633  12.948   6.997  1.00  2.76           C  
ATOM   1327  C   GLU A  92      14.204  12.740   7.454  1.00  2.76           C  
ATOM   1328  O   GLU A  92      13.876  11.714   8.053  1.00  2.76           O  
ATOM   1329  CB  GLU A  92      16.344  13.908   7.963  1.00  2.76           C  
ATOM   1330  CG  GLU A  92      16.412  13.373   9.419  1.00  2.76           C  
ATOM   1331  CD  GLU A  92      17.155  14.278  10.409  1.00  2.76           C  
ATOM   1332  OE1 GLU A  92      17.577  15.343  10.033  1.00  2.76           O  
ATOM   1333  OE2 GLU A  92      17.312  13.876  11.540  1.00  2.76           O  
ATOM   1334  H   GLU A  92      16.083  14.340   5.421  1.00  2.76           H  
ATOM   1335  HA  GLU A  92      16.144  11.984   7.024  1.00  2.76           H  
ATOM   1336 1HB  GLU A  92      17.360  14.094   7.613  1.00  2.76           H  
ATOM   1337 2HB  GLU A  92      15.820  14.867   7.972  1.00  2.76           H  
ATOM   1338 1HG  GLU A  92      15.392  13.246   9.767  1.00  2.76           H  
ATOM   1339 2HG  GLU A  92      16.882  12.391   9.409  1.00  2.76           H  
ATOM   1340  N   LEU A  93      13.334  13.701   7.149  1.00  2.81           N  
ATOM   1341  CA  LEU A  93      11.956  13.581   7.573  1.00  2.81           C  
ATOM   1342  C   LEU A  93      11.296  12.373   6.934  1.00  2.81           C  
ATOM   1343  O   LEU A  93      10.580  11.630   7.601  1.00  2.81           O  
ATOM   1344  CB  LEU A  93      11.201  14.852   7.212  1.00  2.81           C  
ATOM   1345  CG  LEU A  93      11.609  16.088   8.002  1.00  2.81           C  
ATOM   1346  CD1 LEU A  93      10.945  17.310   7.404  1.00  2.81           C  
ATOM   1347  CD2 LEU A  93      11.217  15.899   9.444  1.00  2.81           C  
ATOM   1348  H   LEU A  93      13.645  14.536   6.647  1.00  2.81           H  
ATOM   1349  HA  LEU A  93      11.939  13.455   8.653  1.00  2.81           H  
ATOM   1350 1HB  LEU A  93      11.365  15.061   6.159  1.00  2.81           H  
ATOM   1351 2HB  LEU A  93      10.142  14.682   7.377  1.00  2.81           H  
ATOM   1352  HG  LEU A  93      12.682  16.220   7.945  1.00  2.81           H  
ATOM   1353 1HD1 LEU A  93      11.245  18.196   7.961  1.00  2.81           H  
ATOM   1354 2HD1 LEU A  93      11.255  17.413   6.371  1.00  2.81           H  
ATOM   1355 3HD1 LEU A  93       9.866  17.200   7.453  1.00  2.81           H  
ATOM   1356 1HD2 LEU A  93      11.513  16.778  10.018  1.00  2.81           H  
ATOM   1357 2HD2 LEU A  93      10.138  15.764   9.514  1.00  2.81           H  
ATOM   1358 3HD2 LEU A  93      11.718  15.022   9.841  1.00  2.81           H  
ATOM   1359  N   ALA A  94      11.578  12.120   5.657  1.00  2.90           N  
ATOM   1360  CA  ALA A  94      10.983  10.970   5.003  1.00  2.90           C  
ATOM   1361  C   ALA A  94      11.411   9.683   5.708  1.00  2.90           C  
ATOM   1362  O   ALA A  94      10.587   8.781   5.916  1.00  2.90           O  
ATOM   1363  CB  ALA A  94      11.383  10.936   3.537  1.00  2.90           C  
ATOM   1364  H   ALA A  94      12.179  12.752   5.130  1.00  2.90           H  
ATOM   1365  HA  ALA A  94       9.900  11.057   5.073  1.00  2.90           H  
ATOM   1366 1HB  ALA A  94      10.916  10.081   3.054  1.00  2.90           H  
ATOM   1367 2HB  ALA A  94      11.063  11.849   3.045  1.00  2.90           H  
ATOM   1368 3HB  ALA A  94      12.466  10.852   3.465  1.00  2.90           H  
ATOM   1369  N   GLU A  95      12.688   9.594   6.114  1.00  3.05           N  
ATOM   1370  CA  GLU A  95      13.149   8.388   6.801  1.00  3.05           C  
ATOM   1371  C   GLU A  95      12.507   8.235   8.180  1.00  3.05           C  
ATOM   1372  O   GLU A  95      12.077   7.140   8.557  1.00  3.05           O  
ATOM   1373  CB  GLU A  95      14.679   8.374   6.943  1.00  3.05           C  
ATOM   1374  CG  GLU A  95      15.456   8.171   5.631  1.00  3.05           C  
ATOM   1375  CD  GLU A  95      16.973   8.109   5.824  1.00  3.05           C  
ATOM   1376  OE1 GLU A  95      17.434   8.311   6.927  1.00  3.05           O  
ATOM   1377  OE2 GLU A  95      17.661   7.845   4.863  1.00  3.05           O  
ATOM   1378  H   GLU A  95      13.341  10.357   5.914  1.00  3.05           H  
ATOM   1379  HA  GLU A  95      12.862   7.529   6.198  1.00  3.05           H  
ATOM   1380 1HB  GLU A  95      15.004   9.326   7.370  1.00  3.05           H  
ATOM   1381 2HB  GLU A  95      14.973   7.588   7.637  1.00  3.05           H  
ATOM   1382 1HG  GLU A  95      15.120   7.247   5.164  1.00  3.05           H  
ATOM   1383 2HG  GLU A  95      15.214   8.994   4.958  1.00  3.05           H  
ATOM   1384  N   LEU A  96      12.374   9.345   8.910  1.00  3.28           N  
ATOM   1385  CA  LEU A  96      11.785   9.303  10.246  1.00  3.28           C  
ATOM   1386  C   LEU A  96      10.333   8.865  10.182  1.00  3.28           C  
ATOM   1387  O   LEU A  96       9.847   8.121  11.032  1.00  3.28           O  
ATOM   1388  CB  LEU A  96      11.874  10.687  10.896  1.00  3.28           C  
ATOM   1389  CG  LEU A  96      13.285  11.146  11.271  1.00  3.28           C  
ATOM   1390  CD1 LEU A  96      13.243  12.604  11.703  1.00  3.28           C  
ATOM   1391  CD2 LEU A  96      13.814  10.259  12.379  1.00  3.28           C  
ATOM   1392  H   LEU A  96      12.739  10.228   8.543  1.00  3.28           H  
ATOM   1393  HA  LEU A  96      12.337   8.584  10.848  1.00  3.28           H  
ATOM   1394 1HB  LEU A  96      11.463  11.418  10.198  1.00  3.28           H  
ATOM   1395 2HB  LEU A  96      11.265  10.690  11.796  1.00  3.28           H  
ATOM   1396  HG  LEU A  96      13.939  11.066  10.411  1.00  3.28           H  
ATOM   1397 1HD1 LEU A  96      14.252  12.934  11.965  1.00  3.28           H  
ATOM   1398 2HD1 LEU A  96      12.870  13.208  10.886  1.00  3.28           H  
ATOM   1399 3HD1 LEU A  96      12.589  12.711  12.565  1.00  3.28           H  
ATOM   1400 1HD2 LEU A  96      14.823  10.579  12.645  1.00  3.28           H  
ATOM   1401 2HD2 LEU A  96      13.165  10.335  13.250  1.00  3.28           H  
ATOM   1402 3HD2 LEU A  96      13.839   9.224  12.033  1.00  3.28           H  
ATOM   1403  N   LEU A  97       9.644   9.329   9.154  1.00  3.60           N  
ATOM   1404  CA  LEU A  97       8.260   8.988   8.921  1.00  3.60           C  
ATOM   1405  C   LEU A  97       8.074   7.550   8.437  1.00  3.60           C  
ATOM   1406  O   LEU A  97       7.105   6.882   8.808  1.00  3.60           O  
ATOM   1407  CB  LEU A  97       7.716   9.945   7.894  1.00  3.60           C  
ATOM   1408  CG  LEU A  97       7.560  11.396   8.339  1.00  3.60           C  
ATOM   1409  CD1 LEU A  97       7.269  12.272   7.126  1.00  3.60           C  
ATOM   1410  CD2 LEU A  97       6.435  11.475   9.343  1.00  3.60           C  
ATOM   1411  H   LEU A  97      10.099   9.971   8.504  1.00  3.60           H  
ATOM   1412  HA  LEU A  97       7.717   9.112   9.855  1.00  3.60           H  
ATOM   1413 1HB  LEU A  97       8.381   9.932   7.033  1.00  3.60           H  
ATOM   1414 2HB  LEU A  97       6.788   9.574   7.609  1.00  3.60           H  
ATOM   1415  HG  LEU A  97       8.476  11.740   8.803  1.00  3.60           H  
ATOM   1416 1HD1 LEU A  97       7.165  13.303   7.452  1.00  3.60           H  
ATOM   1417 2HD1 LEU A  97       8.099  12.192   6.423  1.00  3.60           H  
ATOM   1418 3HD1 LEU A  97       6.364  11.961   6.641  1.00  3.60           H  
ATOM   1419 1HD2 LEU A  97       6.315  12.507   9.674  1.00  3.60           H  
ATOM   1420 2HD2 LEU A  97       5.510  11.132   8.886  1.00  3.60           H  
ATOM   1421 3HD2 LEU A  97       6.673  10.844  10.199  1.00  3.60           H  
ATOM   1422  N   SER A  98       9.007   7.070   7.608  1.00  3.99           N  
ATOM   1423  CA  SER A  98       8.939   5.726   7.049  1.00  3.99           C  
ATOM   1424  C   SER A  98       9.056   4.625   8.107  1.00  3.99           C  
ATOM   1425  O   SER A  98       8.352   3.610   8.021  1.00  3.99           O  
ATOM   1426  CB  SER A  98      10.035   5.541   6.019  1.00  3.99           C  
ATOM   1427  OG  SER A  98       9.836   6.383   4.910  1.00  3.99           O  
ATOM   1428  H   SER A  98       9.775   7.673   7.313  1.00  3.99           H  
ATOM   1429  HA  SER A  98       7.975   5.620   6.554  1.00  3.99           H  
ATOM   1430 1HB  SER A  98      10.998   5.761   6.478  1.00  3.99           H  
ATOM   1431 2HB  SER A  98      10.056   4.504   5.695  1.00  3.99           H  
ATOM   1432  HG  SER A  98       9.906   7.301   5.258  1.00  3.99           H  
ATOM   1433  N   LEU A  99       9.946   4.818   9.088  1.00  4.42           N  
ATOM   1434  CA  LEU A  99      10.145   3.821  10.140  1.00  4.42           C  
ATOM   1435  C   LEU A  99      10.880   4.391  11.354  1.00  4.42           C  
ATOM   1436  O   LEU A  99      10.331   4.394  12.458  1.00  4.42           O  
ATOM   1437  OXT LEU A  99      12.104   4.508  11.295  1.00  4.42           O  
ATOM   1438  CB  LEU A  99      10.928   2.616   9.593  1.00  4.42           C  
ATOM   1439  CG  LEU A  99      11.204   1.486  10.596  1.00  4.42           C  
ATOM   1440  CD1 LEU A  99       9.882   0.841  11.001  1.00  4.42           C  
ATOM   1441  CD2 LEU A  99      12.134   0.462   9.957  1.00  4.42           C  
ATOM   1442  H   LEU A  99      10.512   5.672   9.078  1.00  4.42           H  
ATOM   1443  HA  LEU A  99       9.166   3.480  10.471  1.00  4.42           H  
ATOM   1444 1HB  LEU A  99      10.373   2.183   8.762  1.00  4.42           H  
ATOM   1445 2HB  LEU A  99      11.888   2.970   9.216  1.00  4.42           H  
ATOM   1446  HG  LEU A  99      11.672   1.894  11.492  1.00  4.42           H  
ATOM   1447 1HD1 LEU A  99      10.071   0.042  11.718  1.00  4.42           H  
ATOM   1448 2HD1 LEU A  99       9.235   1.591  11.456  1.00  4.42           H  
ATOM   1449 3HD1 LEU A  99       9.394   0.428  10.118  1.00  4.42           H  
ATOM   1450 1HD2 LEU A  99      12.333  -0.342  10.667  1.00  4.42           H  
ATOM   1451 2HD2 LEU A  99      11.660   0.051   9.065  1.00  4.42           H  
ATOM   1452 3HD2 LEU A  99      13.072   0.945   9.682  1.00  4.42           H  
ENDMDL

REMARK ID 640557 DOMAINID 634154 MODEL 5 D10_NEM01_2
MODEL     5
ATOM      1  N   CYS A   1       0.889   7.106  -5.735  1.00  8.28           N  
ATOM      2  CA  CYS A   1       0.394   8.444  -5.424  1.00  8.28           C  
ATOM      3  C   CYS A   1      -0.410   8.424  -4.117  1.00  8.28           C  
ATOM      4  O   CYS A   1      -0.856   7.357  -3.701  1.00  8.28           O  
ATOM      5  CB  CYS A   1      -0.512   8.886  -6.566  1.00  8.28           C  
ATOM      6  SG  CYS A   1      -2.020   7.909  -6.662  1.00  8.28           S  
ATOM      7 1H   CYS A   1       0.468   6.778  -6.593  1.00  8.28           H  
ATOM      8 2H   CYS A   1       1.894   7.138  -5.842  1.00  8.28           H  
ATOM      9 3H   CYS A   1       0.656   6.469  -4.986  1.00  8.28           H  
ATOM     10  HA  CYS A   1       1.248   9.115  -5.340  1.00  8.28           H  
ATOM     11 1HB  CYS A   1      -0.796   9.919  -6.481  1.00  8.28           H  
ATOM     12 2HB  CYS A   1       0.018   8.773  -7.510  1.00  8.28           H  
ATOM     13  HG  CYS A   1      -2.422   8.106  -5.401  1.00  8.28           H  
ATOM     14  N   PRO A   2      -0.594   9.576  -3.430  1.00  8.28           N  
ATOM     15  CA  PRO A   2      -1.421   9.735  -2.245  1.00  8.28           C  
ATOM     16  C   PRO A   2      -2.908   9.735  -2.582  1.00  8.28           C  
ATOM     17  O   PRO A   2      -3.774   9.543  -1.718  1.00  8.28           O  
ATOM     18  CB  PRO A   2      -0.960  11.088  -1.706  1.00  8.28           C  
ATOM     19  CG  PRO A   2      -0.502  11.848  -2.919  1.00  8.28           C  
ATOM     20  CD  PRO A   2       0.126  10.816  -3.812  1.00  8.28           C  
ATOM     21  HA  PRO A   2      -1.178   8.934  -1.531  1.00  8.28           H  
ATOM     22 1HB  PRO A   2      -1.792  11.587  -1.195  1.00  8.28           H  
ATOM     23 2HB  PRO A   2      -0.163  10.948  -0.959  1.00  8.28           H  
ATOM     24 1HG  PRO A   2      -1.359  12.357  -3.388  1.00  8.28           H  
ATOM     25 2HG  PRO A   2       0.206  12.633  -2.618  1.00  8.28           H  
ATOM     26 1HD  PRO A   2      -0.037  11.110  -4.841  1.00  8.28           H  
ATOM     27 2HD  PRO A   2       1.174  10.743  -3.568  1.00  8.28           H  
ATOM     28  N   TYR A   3      -3.225   9.947  -3.862  1.00  8.17           N  
ATOM     29  CA  TYR A   3      -4.618  10.015  -4.265  1.00  8.17           C  
ATOM     30  C   TYR A   3      -5.301   8.709  -3.927  1.00  8.17           C  
ATOM     31  O   TYR A   3      -4.867   7.638  -4.341  1.00  8.17           O  
ATOM     32  CB  TYR A   3      -4.738  10.335  -5.753  1.00  8.17           C  
ATOM     33  CG  TYR A   3      -6.152  10.442  -6.260  1.00  8.17           C  
ATOM     34  CD1 TYR A   3      -7.023  11.374  -5.713  1.00  8.17           C  
ATOM     35  CD2 TYR A   3      -6.579   9.612  -7.288  1.00  8.17           C  
ATOM     36  CE1 TYR A   3      -8.317  11.474  -6.189  1.00  8.17           C  
ATOM     37  CE2 TYR A   3      -7.872   9.713  -7.766  1.00  8.17           C  
ATOM     38  CZ  TYR A   3      -8.740  10.640  -7.219  1.00  8.17           C  
ATOM     39  OH  TYR A   3     -10.028  10.741  -7.693  1.00  8.17           O  
ATOM     40  H   TYR A   3      -2.510  10.098  -4.552  1.00  8.17           H  
ATOM     41  HA  TYR A   3      -5.110  10.807  -3.701  1.00  8.17           H  
ATOM     42 1HB  TYR A   3      -4.228  11.275  -5.962  1.00  8.17           H  
ATOM     43 2HB  TYR A   3      -4.253   9.576  -6.325  1.00  8.17           H  
ATOM     44  HD1 TYR A   3      -6.686  12.028  -4.909  1.00  8.17           H  
ATOM     45  HD2 TYR A   3      -5.894   8.882  -7.719  1.00  8.17           H  
ATOM     46  HE1 TYR A   3      -9.000  12.206  -5.758  1.00  8.17           H  
ATOM     47  HE2 TYR A   3      -8.207   9.060  -8.572  1.00  8.17           H  
ATOM     48  HH  TYR A   3     -10.153  10.112  -8.408  1.00  8.17           H  
ATOM     49  N   GLN A   4      -6.355   8.825  -3.129  1.00  7.94           N  
ATOM     50  CA  GLN A   4      -7.169   7.733  -2.597  1.00  7.94           C  
ATOM     51  C   GLN A   4      -6.412   6.776  -1.646  1.00  7.94           C  
ATOM     52  O   GLN A   4      -7.016   5.875  -1.052  1.00  7.94           O  
ATOM     53  CB  GLN A   4      -7.791   6.945  -3.758  1.00  7.94           C  
ATOM     54  CG  GLN A   4      -8.666   7.801  -4.653  1.00  7.94           C  
ATOM     55  CD  GLN A   4      -9.304   7.036  -5.794  1.00  7.94           C  
ATOM     56  OE1 GLN A   4      -8.642   6.282  -6.513  1.00  7.94           O  
ATOM     57  NE2 GLN A   4     -10.603   7.231  -5.974  1.00  7.94           N  
ATOM     58  H   GLN A   4      -6.612   9.761  -2.856  1.00  7.94           H  
ATOM     59  HA  GLN A   4      -7.981   8.182  -2.034  1.00  7.94           H  
ATOM     60 1HB  GLN A   4      -7.018   6.484  -4.366  1.00  7.94           H  
ATOM     61 2HB  GLN A   4      -8.406   6.140  -3.358  1.00  7.94           H  
ATOM     62 1HG  GLN A   4      -9.462   8.232  -4.050  1.00  7.94           H  
ATOM     63 2HG  GLN A   4      -8.066   8.582  -5.061  1.00  7.94           H  
ATOM     64 1HE2 GLN A   4     -11.084   6.756  -6.712  1.00  7.94           H  
ATOM     65 2HE2 GLN A   4     -11.103   7.855  -5.372  1.00  7.94           H  
ATOM     66  N   ALA A   5      -5.131   7.048  -1.376  1.00  7.60           N  
ATOM     67  CA  ALA A   5      -4.374   6.249  -0.426  1.00  7.60           C  
ATOM     68  C   ALA A   5      -4.637   6.832   0.922  1.00  7.60           C  
ATOM     69  O   ALA A   5      -4.978   6.128   1.874  1.00  7.60           O  
ATOM     70  CB  ALA A   5      -2.885   6.261  -0.731  1.00  7.60           C  
ATOM     71  H   ALA A   5      -4.674   7.828  -1.839  1.00  7.60           H  
ATOM     72  HA  ALA A   5      -4.744   5.224  -0.451  1.00  7.60           H  
ATOM     73 1HB  ALA A   5      -2.363   5.667   0.010  1.00  7.60           H  
ATOM     74 2HB  ALA A   5      -2.708   5.850  -1.727  1.00  7.60           H  
ATOM     75 3HB  ALA A   5      -2.526   7.277  -0.695  1.00  7.60           H  
ATOM     76  N   LEU A   6      -4.546   8.158   0.973  1.00  7.16           N  
ATOM     77  CA  LEU A   6      -4.777   8.854   2.215  1.00  7.16           C  
ATOM     78  C   LEU A   6      -6.211   8.631   2.634  1.00  7.16           C  
ATOM     79  O   LEU A   6      -6.491   8.330   3.790  1.00  7.16           O  
ATOM     80  CB  LEU A   6      -4.522  10.348   2.016  1.00  7.16           C  
ATOM     81  CG  LEU A   6      -3.069  10.751   1.771  1.00  7.16           C  
ATOM     82  CD1 LEU A   6      -3.018  12.223   1.420  1.00  7.16           C  
ATOM     83  CD2 LEU A   6      -2.248  10.457   3.008  1.00  7.16           C  
ATOM     84  H   LEU A   6      -4.272   8.674   0.134  1.00  7.16           H  
ATOM     85  HA  LEU A   6      -4.121   8.465   2.982  1.00  7.16           H  
ATOM     86 1HB  LEU A   6      -5.097  10.682   1.155  1.00  7.16           H  
ATOM     87 2HB  LEU A   6      -4.877  10.878   2.882  1.00  7.16           H  
ATOM     88  HG  LEU A   6      -2.671  10.183   0.923  1.00  7.16           H  
ATOM     89 1HD1 LEU A   6      -1.987  12.519   1.232  1.00  7.16           H  
ATOM     90 2HD1 LEU A   6      -3.616  12.401   0.525  1.00  7.16           H  
ATOM     91 3HD1 LEU A   6      -3.420  12.807   2.247  1.00  7.16           H  
ATOM     92 1HD2 LEU A   6      -1.210  10.739   2.836  1.00  7.16           H  
ATOM     93 2HD2 LEU A   6      -2.640  11.019   3.853  1.00  7.16           H  
ATOM     94 3HD2 LEU A   6      -2.302   9.410   3.221  1.00  7.16           H  
ATOM     95  N   ALA A   7      -7.125   8.691   1.668  1.00  6.66           N  
ATOM     96  CA  ALA A   7      -8.533   8.484   1.954  1.00  6.66           C  
ATOM     97  C   ALA A   7      -8.789   7.082   2.481  1.00  6.66           C  
ATOM     98  O   ALA A   7      -9.546   6.904   3.442  1.00  6.66           O  
ATOM     99  CB  ALA A   7      -9.363   8.713   0.709  1.00  6.66           C  
ATOM    100  H   ALA A   7      -6.829   8.909   0.730  1.00  6.66           H  
ATOM    101  HA  ALA A   7      -8.828   9.198   2.723  1.00  6.66           H  
ATOM    102 1HB  ALA A   7     -10.418   8.578   0.948  1.00  6.66           H  
ATOM    103 2HB  ALA A   7      -9.200   9.724   0.338  1.00  6.66           H  
ATOM    104 3HB  ALA A   7      -9.073   7.994  -0.045  1.00  6.66           H  
ATOM    105  N   SER A   8      -8.136   6.070   1.887  1.00  6.16           N  
ATOM    106  CA  SER A   8      -8.352   4.713   2.359  1.00  6.16           C  
ATOM    107  C   SER A   8      -7.836   4.550   3.783  1.00  6.16           C  
ATOM    108  O   SER A   8      -8.512   3.959   4.632  1.00  6.16           O  
ATOM    109  CB  SER A   8      -7.648   3.728   1.447  1.00  6.16           C  
ATOM    110  OG  SER A   8      -8.213   3.732   0.162  1.00  6.16           O  
ATOM    111  H   SER A   8      -7.528   6.214   1.079  1.00  6.16           H  
ATOM    112  HA  SER A   8      -9.422   4.506   2.349  1.00  6.16           H  
ATOM    113 1HB  SER A   8      -6.590   3.987   1.382  1.00  6.16           H  
ATOM    114 2HB  SER A   8      -7.715   2.731   1.876  1.00  6.16           H  
ATOM    115  HG  SER A   8      -7.892   4.558  -0.268  1.00  6.16           H  
ATOM    116  N   GLY A   9      -6.651   5.109   4.046  1.00  5.74           N  
ATOM    117  CA  GLY A   9      -6.009   5.047   5.353  1.00  5.74           C  
ATOM    118  C   GLY A   9      -6.834   5.745   6.422  1.00  5.74           C  
ATOM    119  O   GLY A   9      -7.107   5.174   7.481  1.00  5.74           O  
ATOM    120  H   GLY A   9      -6.157   5.585   3.290  1.00  5.74           H  
ATOM    121 1HA  GLY A   9      -5.862   4.002   5.631  1.00  5.74           H  
ATOM    122 2HA  GLY A   9      -5.027   5.501   5.291  1.00  5.74           H  
ATOM    123  N   PHE A  10      -7.236   6.984   6.147  1.00  5.40           N  
ATOM    124  CA  PHE A  10      -8.025   7.747   7.095  1.00  5.40           C  
ATOM    125  C   PHE A  10      -9.371   7.072   7.334  1.00  5.40           C  
ATOM    126  O   PHE A  10      -9.851   7.037   8.469  1.00  5.40           O  
ATOM    127  CB  PHE A  10      -8.209   9.188   6.624  1.00  5.40           C  
ATOM    128  CG  PHE A  10      -6.930  10.004   6.739  1.00  5.40           C  
ATOM    129  CD1 PHE A  10      -6.406  10.692   5.648  1.00  5.40           C  
ATOM    130  CD2 PHE A  10      -6.231  10.049   7.938  1.00  5.40           C  
ATOM    131  CE1 PHE A  10      -5.225  11.409   5.759  1.00  5.40           C  
ATOM    132  CE2 PHE A  10      -5.051  10.764   8.047  1.00  5.40           C  
ATOM    133  CZ  PHE A  10      -4.550  11.444   6.953  1.00  5.40           C  
ATOM    134  H   PHE A  10      -6.985   7.406   5.257  1.00  5.40           H  
ATOM    135  HA  PHE A  10      -7.487   7.773   8.041  1.00  5.40           H  
ATOM    136 1HB  PHE A  10      -8.522   9.186   5.577  1.00  5.40           H  
ATOM    137 2HB  PHE A  10      -8.989   9.673   7.207  1.00  5.40           H  
ATOM    138  HD1 PHE A  10      -6.936  10.662   4.696  1.00  5.40           H  
ATOM    139  HD2 PHE A  10      -6.623   9.508   8.800  1.00  5.40           H  
ATOM    140  HE1 PHE A  10      -4.829  11.945   4.901  1.00  5.40           H  
ATOM    141  HE2 PHE A  10      -4.513  10.788   8.994  1.00  5.40           H  
ATOM    142  HZ  PHE A  10      -3.621  12.005   7.040  1.00  5.40           H  
ATOM    143  N   THR A  11      -9.976   6.504   6.286  1.00  5.15           N  
ATOM    144  CA  THR A  11     -11.241   5.821   6.476  1.00  5.15           C  
ATOM    145  C   THR A  11     -11.044   4.655   7.429  1.00  5.15           C  
ATOM    146  O   THR A  11     -11.817   4.499   8.375  1.00  5.15           O  
ATOM    147  CB  THR A  11     -11.820   5.296   5.156  1.00  5.15           C  
ATOM    148  OG1 THR A  11     -12.067   6.397   4.270  1.00  5.15           O  
ATOM    149  CG2 THR A  11     -13.118   4.546   5.431  1.00  5.15           C  
ATOM    150  H   THR A  11      -9.581   6.559   5.347  1.00  5.15           H  
ATOM    151  HA  THR A  11     -11.952   6.515   6.922  1.00  5.15           H  
ATOM    152  HB  THR A  11     -11.103   4.623   4.686  1.00  5.15           H  
ATOM    153  HG1 THR A  11     -11.201   6.783   4.006  1.00  5.15           H  
ATOM    154 1HG2 THR A  11     -13.527   4.172   4.495  1.00  5.15           H  
ATOM    155 2HG2 THR A  11     -12.920   3.705   6.103  1.00  5.15           H  
ATOM    156 3HG2 THR A  11     -13.838   5.216   5.899  1.00  5.15           H  
ATOM    157  N   GLU A  12      -9.989   3.852   7.211  1.00  4.95           N  
ATOM    158  CA  GLU A  12      -9.743   2.729   8.104  1.00  4.95           C  
ATOM    159  C   GLU A  12      -9.573   3.231   9.525  1.00  4.95           C  
ATOM    160  O   GLU A  12     -10.136   2.660  10.460  1.00  4.95           O  
ATOM    161  CB  GLU A  12      -8.501   1.922   7.692  1.00  4.95           C  
ATOM    162  CG  GLU A  12      -8.242   0.691   8.601  1.00  4.95           C  
ATOM    163  CD  GLU A  12      -7.046  -0.178   8.195  1.00  4.95           C  
ATOM    164  OE1 GLU A  12      -6.376   0.143   7.246  1.00  4.95           O  
ATOM    165  OE2 GLU A  12      -6.824  -1.176   8.843  1.00  4.95           O  
ATOM    166  H   GLU A  12      -9.373   4.012   6.411  1.00  4.95           H  
ATOM    167  HA  GLU A  12     -10.609   2.069   8.075  1.00  4.95           H  
ATOM    168 1HB  GLU A  12      -8.611   1.581   6.662  1.00  4.95           H  
ATOM    169 2HB  GLU A  12      -7.620   2.566   7.729  1.00  4.95           H  
ATOM    170 1HG  GLU A  12      -8.070   1.058   9.608  1.00  4.95           H  
ATOM    171 2HG  GLU A  12      -9.140   0.078   8.622  1.00  4.95           H  
ATOM    172  N   ALA A  13      -8.829   4.323   9.695  1.00  4.80           N  
ATOM    173  CA  ALA A  13      -8.603   4.859  11.023  1.00  4.80           C  
ATOM    174  C   ALA A  13      -9.907   5.223  11.718  1.00  4.80           C  
ATOM    175  O   ALA A  13     -10.088   4.945  12.907  1.00  4.80           O  
ATOM    176  CB  ALA A  13      -7.731   6.089  10.938  1.00  4.80           C  
ATOM    177  H   ALA A  13      -8.380   4.759   8.889  1.00  4.80           H  
ATOM    178  HA  ALA A  13      -8.106   4.095  11.606  1.00  4.80           H  
ATOM    179 1HB  ALA A  13      -7.555   6.471  11.930  1.00  4.80           H  
ATOM    180 2HB  ALA A  13      -6.784   5.830  10.462  1.00  4.80           H  
ATOM    181 3HB  ALA A  13      -8.234   6.846  10.353  1.00  4.80           H  
ATOM    182  N   LEU A  14     -10.841   5.806  10.977  1.00  4.77           N  
ATOM    183  CA  LEU A  14     -12.111   6.176  11.572  1.00  4.77           C  
ATOM    184  C   LEU A  14     -12.948   4.942  11.882  1.00  4.77           C  
ATOM    185  O   LEU A  14     -13.583   4.855  12.939  1.00  4.77           O  
ATOM    186  CB  LEU A  14     -12.843   7.129  10.636  1.00  4.77           C  
ATOM    187  CG  LEU A  14     -12.167   8.493  10.496  1.00  4.77           C  
ATOM    188  CD1 LEU A  14     -12.861   9.296   9.414  1.00  4.77           C  
ATOM    189  CD2 LEU A  14     -12.207   9.203  11.847  1.00  4.77           C  
ATOM    190  H   LEU A  14     -10.647   6.027   9.998  1.00  4.77           H  
ATOM    191  HA  LEU A  14     -11.912   6.698  12.506  1.00  4.77           H  
ATOM    192 1HB  LEU A  14     -12.881   6.672   9.644  1.00  4.77           H  
ATOM    193 2HB  LEU A  14     -13.858   7.274  10.995  1.00  4.77           H  
ATOM    194  HG  LEU A  14     -11.129   8.356  10.197  1.00  4.77           H  
ATOM    195 1HD1 LEU A  14     -12.372  10.262   9.308  1.00  4.77           H  
ATOM    196 2HD1 LEU A  14     -12.800   8.750   8.469  1.00  4.77           H  
ATOM    197 3HD1 LEU A  14     -13.905   9.444   9.682  1.00  4.77           H  
ATOM    198 1HD2 LEU A  14     -11.717  10.173  11.760  1.00  4.77           H  
ATOM    199 2HD2 LEU A  14     -13.243   9.345  12.154  1.00  4.77           H  
ATOM    200 3HD2 LEU A  14     -11.686   8.598  12.591  1.00  4.77           H  
ATOM    201  N   ASP A  15     -12.922   3.948  10.990  1.00  5.00           N  
ATOM    202  CA  ASP A  15     -13.684   2.734  11.249  1.00  5.00           C  
ATOM    203  C   ASP A  15     -13.156   2.062  12.516  1.00  5.00           C  
ATOM    204  O   ASP A  15     -13.923   1.542  13.324  1.00  5.00           O  
ATOM    205  CB  ASP A  15     -13.615   1.759  10.064  1.00  5.00           C  
ATOM    206  CG  ASP A  15     -14.441   2.191   8.819  1.00  5.00           C  
ATOM    207  OD1 ASP A  15     -15.251   3.088   8.926  1.00  5.00           O  
ATOM    208  OD2 ASP A  15     -14.264   1.584   7.783  1.00  5.00           O  
ATOM    209  H   ASP A  15     -12.387   4.048  10.126  1.00  5.00           H  
ATOM    210  HA  ASP A  15     -14.725   3.005  11.414  1.00  5.00           H  
ATOM    211 1HB  ASP A  15     -12.571   1.655   9.760  1.00  5.00           H  
ATOM    212 2HB  ASP A  15     -13.955   0.778  10.387  1.00  5.00           H  
ATOM    213  N   LEU A  16     -11.835   2.097  12.706  1.00  5.66           N  
ATOM    214  CA  LEU A  16     -11.226   1.521  13.895  1.00  5.66           C  
ATOM    215  C   LEU A  16     -11.601   2.292  15.150  1.00  5.66           C  
ATOM    216  O   LEU A  16     -12.005   1.705  16.159  1.00  5.66           O  
ATOM    217  CB  LEU A  16      -9.701   1.568  13.761  1.00  5.66           C  
ATOM    218  CG  LEU A  16      -9.078   0.646  12.743  1.00  5.66           C  
ATOM    219  CD1 LEU A  16      -7.607   1.019  12.578  1.00  5.66           C  
ATOM    220  CD2 LEU A  16      -9.229  -0.762  13.228  1.00  5.66           C  
ATOM    221  H   LEU A  16     -11.240   2.512  11.990  1.00  5.66           H  
ATOM    222  HA  LEU A  16     -11.561   0.490  13.997  1.00  5.66           H  
ATOM    223 1HB  LEU A  16      -9.411   2.580  13.494  1.00  5.66           H  
ATOM    224 2HB  LEU A  16      -9.259   1.334  14.726  1.00  5.66           H  
ATOM    225  HG  LEU A  16      -9.571   0.743  11.788  1.00  5.66           H  
ATOM    226 1HD1 LEU A  16      -7.136   0.353  11.851  1.00  5.66           H  
ATOM    227 2HD1 LEU A  16      -7.529   2.035  12.231  1.00  5.66           H  
ATOM    228 3HD1 LEU A  16      -7.115   0.935  13.523  1.00  5.66           H  
ATOM    229 1HD2 LEU A  16      -8.776  -1.445  12.510  1.00  5.66           H  
ATOM    230 2HD2 LEU A  16      -8.741  -0.862  14.187  1.00  5.66           H  
ATOM    231 3HD2 LEU A  16     -10.288  -1.002  13.342  1.00  5.66           H  
ATOM    232  N   LEU A  17     -11.558   3.626  15.063  1.00  6.88           N  
ATOM    233  CA  LEU A  17     -11.820   4.475  16.219  1.00  6.88           C  
ATOM    234  C   LEU A  17     -13.217   4.268  16.766  1.00  6.88           C  
ATOM    235  O   LEU A  17     -13.438   4.279  17.977  1.00  6.88           O  
ATOM    236  CB  LEU A  17     -11.627   5.947  15.859  1.00  6.88           C  
ATOM    237  CG  LEU A  17     -11.683   6.879  17.024  1.00  6.88           C  
ATOM    238  CD1 LEU A  17     -10.605   6.456  18.025  1.00  6.88           C  
ATOM    239  CD2 LEU A  17     -11.433   8.295  16.535  1.00  6.88           C  
ATOM    240  H   LEU A  17     -11.255   4.064  14.193  1.00  6.88           H  
ATOM    241  HA  LEU A  17     -11.114   4.223  16.998  1.00  6.88           H  
ATOM    242 1HB  LEU A  17     -10.693   6.085  15.351  1.00  6.88           H  
ATOM    243 2HB  LEU A  17     -12.423   6.231  15.167  1.00  6.88           H  
ATOM    244  HG  LEU A  17     -12.658   6.817  17.510  1.00  6.88           H  
ATOM    245 1HD1 LEU A  17     -10.636   7.122  18.879  1.00  6.88           H  
ATOM    246 2HD1 LEU A  17     -10.795   5.436  18.357  1.00  6.88           H  
ATOM    247 3HD1 LEU A  17      -9.628   6.507  17.555  1.00  6.88           H  
ATOM    248 1HD2 LEU A  17     -11.457   8.983  17.381  1.00  6.88           H  
ATOM    249 2HD2 LEU A  17     -10.453   8.342  16.055  1.00  6.88           H  
ATOM    250 3HD2 LEU A  17     -12.205   8.571  15.816  1.00  6.88           H  
ATOM    251  N   LYS A  18     -14.167   4.060  15.871  1.00  8.68           N  
ATOM    252  CA  LYS A  18     -15.548   3.846  16.257  1.00  8.68           C  
ATOM    253  C   LYS A  18     -15.816   2.524  16.988  1.00  8.68           C  
ATOM    254  O   LYS A  18     -16.860   2.394  17.632  1.00  8.68           O  
ATOM    255  CB  LYS A  18     -16.441   3.921  15.025  1.00  8.68           C  
ATOM    256  CG  LYS A  18     -16.571   5.316  14.418  1.00  8.68           C  
ATOM    257  CD  LYS A  18     -17.434   5.287  13.169  1.00  8.68           C  
ATOM    258  CE  LYS A  18     -17.559   6.665  12.543  1.00  8.68           C  
ATOM    259  NZ  LYS A  18     -18.386   6.633  11.303  1.00  8.68           N  
ATOM    260  H   LYS A  18     -13.927   4.090  14.876  1.00  8.68           H  
ATOM    261  HA  LYS A  18     -15.829   4.653  16.934  1.00  8.68           H  
ATOM    262 1HB  LYS A  18     -16.030   3.260  14.251  1.00  8.68           H  
ATOM    263 2HB  LYS A  18     -17.435   3.555  15.272  1.00  8.68           H  
ATOM    264 1HG  LYS A  18     -17.022   5.986  15.147  1.00  8.68           H  
ATOM    265 2HG  LYS A  18     -15.584   5.697  14.166  1.00  8.68           H  
ATOM    266 1HD  LYS A  18     -16.981   4.609  12.439  1.00  8.68           H  
ATOM    267 2HD  LYS A  18     -18.426   4.916  13.419  1.00  8.68           H  
ATOM    268 1HE  LYS A  18     -18.019   7.342  13.260  1.00  8.68           H  
ATOM    269 2HE  LYS A  18     -16.562   7.034  12.294  1.00  8.68           H  
ATOM    270 1HZ  LYS A  18     -18.448   7.563  10.913  1.00  8.68           H  
ATOM    271 2HZ  LYS A  18     -17.954   6.010  10.628  1.00  8.68           H  
ATOM    272 3HZ  LYS A  18     -19.314   6.300  11.524  1.00  8.68           H  
ATOM    273  N   GLU A  19     -14.943   1.513  16.830  1.00 10.61           N  
ATOM    274  CA  GLU A  19     -15.232   0.210  17.437  1.00 10.61           C  
ATOM    275  C   GLU A  19     -14.155  -0.424  18.333  1.00 10.61           C  
ATOM    276  O   GLU A  19     -14.483  -0.994  19.376  1.00 10.61           O  
ATOM    277  CB  GLU A  19     -15.582  -0.806  16.340  1.00 10.61           C  
ATOM    278  CG  GLU A  19     -16.862  -0.481  15.545  1.00 10.61           C  
ATOM    279  CD  GLU A  19     -17.221  -1.530  14.498  1.00 10.61           C  
ATOM    280  OE1 GLU A  19     -16.489  -2.479  14.343  1.00 10.61           O  
ATOM    281  OE2 GLU A  19     -18.243  -1.374  13.863  1.00 10.61           O  
ATOM    282  H   GLU A  19     -14.065   1.661  16.338  1.00 10.61           H  
ATOM    283  HA  GLU A  19     -16.116   0.334  18.059  1.00 10.61           H  
ATOM    284 1HB  GLU A  19     -14.756  -0.862  15.627  1.00 10.61           H  
ATOM    285 2HB  GLU A  19     -15.700  -1.793  16.783  1.00 10.61           H  
ATOM    286 1HG  GLU A  19     -17.692  -0.372  16.243  1.00 10.61           H  
ATOM    287 2HG  GLU A  19     -16.720   0.476  15.044  1.00 10.61           H  
ATOM    288  N   ASP A  20     -12.895  -0.421  17.904  1.00 11.78           N  
ATOM    289  CA  ASP A  20     -11.885  -1.189  18.629  1.00 11.78           C  
ATOM    290  C   ASP A  20     -11.326  -0.554  19.905  1.00 11.78           C  
ATOM    291  O   ASP A  20     -11.013   0.642  19.929  1.00 11.78           O  
ATOM    292  CB  ASP A  20     -10.695  -1.548  17.741  1.00 11.78           C  
ATOM    293  CG  ASP A  20     -10.949  -2.669  16.756  1.00 11.78           C  
ATOM    294  OD1 ASP A  20     -11.803  -3.488  16.979  1.00 11.78           O  
ATOM    295  OD2 ASP A  20     -10.227  -2.727  15.786  1.00 11.78           O  
ATOM    296  H   ASP A  20     -12.637   0.118  17.078  1.00 11.78           H  
ATOM    297  HA  ASP A  20     -12.378  -2.119  18.877  1.00 11.78           H  
ATOM    298 1HB  ASP A  20     -10.409  -0.660  17.169  1.00 11.78           H  
ATOM    299 2HB  ASP A  20      -9.842  -1.809  18.374  1.00 11.78           H  
ATOM    300  N   PRO A  21     -11.141  -1.325  20.983  1.00 11.44           N  
ATOM    301  CA  PRO A  21     -10.464  -0.863  22.152  1.00 11.44           C  
ATOM    302  C   PRO A  21      -9.058  -0.693  21.657  1.00 11.44           C  
ATOM    303  O   PRO A  21      -8.641  -1.431  20.763  1.00 11.44           O  
ATOM    304  CB  PRO A  21     -10.642  -2.001  23.153  1.00 11.44           C  
ATOM    305  CG  PRO A  21     -10.852  -3.236  22.291  1.00 11.44           C  
ATOM    306  CD  PRO A  21     -11.574  -2.735  21.040  1.00 11.44           C  
ATOM    307  HA  PRO A  21     -10.900   0.086  22.496  1.00 11.44           H  
ATOM    308 1HB  PRO A  21      -9.746  -2.079  23.791  1.00 11.44           H  
ATOM    309 2HB  PRO A  21     -11.495  -1.792  23.816  1.00 11.44           H  
ATOM    310 1HG  PRO A  21      -9.879  -3.691  22.057  1.00 11.44           H  
ATOM    311 2HG  PRO A  21     -11.433  -3.989  22.844  1.00 11.44           H  
ATOM    312 1HD  PRO A  21     -11.193  -3.314  20.184  1.00 11.44           H  
ATOM    313 2HD  PRO A  21     -12.673  -2.804  21.148  1.00 11.44           H  
ATOM    314  N   GLU A  22      -8.336   0.267  22.189  1.00  9.76           N  
ATOM    315  CA  GLU A  22      -6.967   0.509  21.756  1.00  9.76           C  
ATOM    316  C   GLU A  22      -6.882   0.813  20.243  1.00  9.76           C  
ATOM    317  O   GLU A  22      -5.805   0.719  19.634  1.00  9.76           O  
ATOM    318  CB  GLU A  22      -6.081  -0.692  22.117  1.00  9.76           C  
ATOM    319  CG  GLU A  22      -6.038  -0.999  23.623  1.00  9.76           C  
ATOM    320  CD  GLU A  22      -5.132  -2.159  23.987  1.00  9.76           C  
ATOM    321  OE1 GLU A  22      -4.812  -2.942  23.126  1.00  9.76           O  
ATOM    322  OE2 GLU A  22      -4.768  -2.258  25.137  1.00  9.76           O  
ATOM    323  H   GLU A  22      -8.737   0.844  22.914  1.00  9.76           H  
ATOM    324  HA  GLU A  22      -6.591   1.383  22.291  1.00  9.76           H  
ATOM    325 1HB  GLU A  22      -6.392  -1.585  21.595  1.00  9.76           H  
ATOM    326 2HB  GLU A  22      -5.057  -0.482  21.801  1.00  9.76           H  
ATOM    327 1HG  GLU A  22      -5.696  -0.110  24.151  1.00  9.76           H  
ATOM    328 2HG  GLU A  22      -7.050  -1.220  23.961  1.00  9.76           H  
ATOM    329  N   ALA A  23      -7.980   1.346  19.670  1.00  7.59           N  
ATOM    330  CA  ALA A  23      -7.980   1.731  18.268  1.00  7.59           C  
ATOM    331  C   ALA A  23      -6.881   2.705  17.984  1.00  7.59           C  
ATOM    332  O   ALA A  23      -6.283   2.652  16.923  1.00  7.59           O  
ATOM    333  CB  ALA A  23      -9.271   2.384  17.874  1.00  7.59           C  
ATOM    334  H   ALA A  23      -8.865   1.383  20.175  1.00  7.59           H  
ATOM    335  HA  ALA A  23      -7.821   0.836  17.666  1.00  7.59           H  
ATOM    336 1HB  ALA A  23      -9.220   2.651  16.825  1.00  7.59           H  
ATOM    337 2HB  ALA A  23     -10.099   1.716  18.024  1.00  7.59           H  
ATOM    338 3HB  ALA A  23      -9.421   3.277  18.470  1.00  7.59           H  
ATOM    339  N   TYR A  24      -6.567   3.567  18.937  1.00  5.74           N  
ATOM    340  CA  TYR A  24      -5.542   4.565  18.711  1.00  5.74           C  
ATOM    341  C   TYR A  24      -4.189   3.951  18.356  1.00  5.74           C  
ATOM    342  O   TYR A  24      -3.445   4.531  17.562  1.00  5.74           O  
ATOM    343  CB  TYR A  24      -5.441   5.517  19.889  1.00  5.74           C  
ATOM    344  CG  TYR A  24      -6.513   6.598  19.849  1.00  5.74           C  
ATOM    345  CD1 TYR A  24      -7.380   6.786  20.913  1.00  5.74           C  
ATOM    346  CD2 TYR A  24      -6.611   7.414  18.721  1.00  5.74           C  
ATOM    347  CE1 TYR A  24      -8.330   7.797  20.859  1.00  5.74           C  
ATOM    348  CE2 TYR A  24      -7.558   8.419  18.667  1.00  5.74           C  
ATOM    349  CZ  TYR A  24      -8.411   8.618  19.734  1.00  5.74           C  
ATOM    350  OH  TYR A  24      -9.347   9.632  19.693  1.00  5.74           O  
ATOM    351  H   TYR A  24      -7.070   3.545  19.809  1.00  5.74           H  
ATOM    352  HA  TYR A  24      -5.849   5.168  17.867  1.00  5.74           H  
ATOM    353 1HB  TYR A  24      -5.540   4.961  20.821  1.00  5.74           H  
ATOM    354 2HB  TYR A  24      -4.464   5.997  19.888  1.00  5.74           H  
ATOM    355  HD1 TYR A  24      -7.311   6.148  21.794  1.00  5.74           H  
ATOM    356  HD2 TYR A  24      -5.931   7.262  17.881  1.00  5.74           H  
ATOM    357  HE1 TYR A  24      -9.005   7.953  21.699  1.00  5.74           H  
ATOM    358  HE2 TYR A  24      -7.625   9.059  17.786  1.00  5.74           H  
ATOM    359  HH  TYR A  24      -9.332  10.046  18.826  1.00  5.74           H  
ATOM    360  N   ASP A  25      -3.829   2.801  18.931  1.00  4.56           N  
ATOM    361  CA  ASP A  25      -2.540   2.249  18.543  1.00  4.56           C  
ATOM    362  C   ASP A  25      -2.630   1.719  17.114  1.00  4.56           C  
ATOM    363  O   ASP A  25      -1.702   1.901  16.320  1.00  4.56           O  
ATOM    364  CB  ASP A  25      -2.063   1.160  19.501  1.00  4.56           C  
ATOM    365  CG  ASP A  25      -1.611   1.720  20.863  1.00  4.56           C  
ATOM    366  OD1 ASP A  25      -1.456   2.918  20.975  1.00  4.56           O  
ATOM    367  OD2 ASP A  25      -1.400   0.944  21.765  1.00  4.56           O  
ATOM    368  H   ASP A  25      -4.458   2.288  19.545  1.00  4.56           H  
ATOM    369  HA  ASP A  25      -1.799   3.048  18.559  1.00  4.56           H  
ATOM    370 1HB  ASP A  25      -2.880   0.451  19.669  1.00  4.56           H  
ATOM    371 2HB  ASP A  25      -1.238   0.611  19.049  1.00  4.56           H  
ATOM    372  N   LYS A  26      -3.771   1.110  16.759  1.00  3.99           N  
ATOM    373  CA  LYS A  26      -3.911   0.594  15.390  1.00  3.99           C  
ATOM    374  C   LYS A  26      -3.918   1.761  14.392  1.00  3.99           C  
ATOM    375  O   LYS A  26      -3.388   1.666  13.279  1.00  3.99           O  
ATOM    376  CB  LYS A  26      -5.182  -0.229  15.211  1.00  3.99           C  
ATOM    377  CG  LYS A  26      -5.233  -1.577  15.918  1.00  3.99           C  
ATOM    378  CD  LYS A  26      -6.537  -2.287  15.546  1.00  3.99           C  
ATOM    379  CE  LYS A  26      -6.710  -3.638  16.216  1.00  3.99           C  
ATOM    380  NZ  LYS A  26      -7.941  -4.325  15.717  1.00  3.99           N  
ATOM    381  H   LYS A  26      -4.520   1.006  17.453  1.00  3.99           H  
ATOM    382  HA  LYS A  26      -3.050  -0.037  15.164  1.00  3.99           H  
ATOM    383 1HB  LYS A  26      -6.037   0.353  15.561  1.00  3.99           H  
ATOM    384 2HB  LYS A  26      -5.326  -0.426  14.152  1.00  3.99           H  
ATOM    385 1HG  LYS A  26      -4.379  -2.187  15.621  1.00  3.99           H  
ATOM    386 2HG  LYS A  26      -5.199  -1.420  17.001  1.00  3.99           H  
ATOM    387 1HD  LYS A  26      -7.376  -1.659  15.861  1.00  3.99           H  
ATOM    388 2HD  LYS A  26      -6.591  -2.416  14.465  1.00  3.99           H  
ATOM    389 1HE  LYS A  26      -5.844  -4.267  16.025  1.00  3.99           H  
ATOM    390 2HE  LYS A  26      -6.812  -3.483  17.291  1.00  3.99           H  
ATOM    391 1HZ  LYS A  26      -8.061  -5.206  16.182  1.00  3.99           H  
ATOM    392 2HZ  LYS A  26      -8.773  -3.742  15.882  1.00  3.99           H  
ATOM    393 3HZ  LYS A  26      -7.865  -4.477  14.729  1.00  3.99           H  
ATOM    394  N   ILE A  27      -4.523   2.865  14.807  1.00  3.84           N  
ATOM    395  CA  ILE A  27      -4.592   4.080  14.020  1.00  3.84           C  
ATOM    396  C   ILE A  27      -3.211   4.642  13.805  1.00  3.84           C  
ATOM    397  O   ILE A  27      -2.880   5.056  12.695  1.00  3.84           O  
ATOM    398  CB  ILE A  27      -5.503   5.103  14.676  1.00  3.84           C  
ATOM    399  CG1 ILE A  27      -6.940   4.577  14.591  1.00  3.84           C  
ATOM    400  CG2 ILE A  27      -5.324   6.451  14.025  1.00  3.84           C  
ATOM    401  CD1 ILE A  27      -7.927   5.281  15.438  1.00  3.84           C  
ATOM    402  H   ILE A  27      -4.967   2.858  15.720  1.00  3.84           H  
ATOM    403  HA  ILE A  27      -5.019   3.834  13.047  1.00  3.84           H  
ATOM    404  HB  ILE A  27      -5.253   5.183  15.717  1.00  3.84           H  
ATOM    405 1HG1 ILE A  27      -7.265   4.666  13.584  1.00  3.84           H  
ATOM    406 2HG1 ILE A  27      -6.944   3.530  14.847  1.00  3.84           H  
ATOM    407 1HG2 ILE A  27      -5.979   7.175  14.504  1.00  3.84           H  
ATOM    408 2HG2 ILE A  27      -4.288   6.771  14.135  1.00  3.84           H  
ATOM    409 3HG2 ILE A  27      -5.562   6.379  12.975  1.00  3.84           H  
ATOM    410 1HD1 ILE A  27      -8.885   4.814  15.276  1.00  3.84           H  
ATOM    411 2HD1 ILE A  27      -7.658   5.192  16.477  1.00  3.84           H  
ATOM    412 3HD1 ILE A  27      -7.971   6.330  15.165  1.00  3.84           H  
ATOM    413  N   ALA A  28      -2.393   4.660  14.859  1.00  3.98           N  
ATOM    414  CA  ALA A  28      -1.034   5.137  14.715  1.00  3.98           C  
ATOM    415  C   ALA A  28      -0.305   4.302  13.668  1.00  3.98           C  
ATOM    416  O   ALA A  28       0.429   4.851  12.842  1.00  3.98           O  
ATOM    417  CB  ALA A  28      -0.307   5.064  16.044  1.00  3.98           C  
ATOM    418  H   ALA A  28      -2.723   4.349  15.772  1.00  3.98           H  
ATOM    419  HA  ALA A  28      -1.065   6.169  14.375  1.00  3.98           H  
ATOM    420 1HB  ALA A  28       0.707   5.436  15.924  1.00  3.98           H  
ATOM    421 2HB  ALA A  28      -0.838   5.668  16.781  1.00  3.98           H  
ATOM    422 3HB  ALA A  28      -0.278   4.030  16.383  1.00  3.98           H  
ATOM    423  N   GLU A  29      -0.536   2.982  13.649  1.00  4.26           N  
ATOM    424  CA  GLU A  29       0.115   2.179  12.623  1.00  4.26           C  
ATOM    425  C   GLU A  29      -0.388   2.589  11.235  1.00  4.26           C  
ATOM    426  O   GLU A  29       0.407   2.719  10.302  1.00  4.26           O  
ATOM    427  CB  GLU A  29      -0.106   0.677  12.849  1.00  4.26           C  
ATOM    428  CG  GLU A  29       0.627   0.096  14.062  1.00  4.26           C  
ATOM    429  CD  GLU A  29       0.399  -1.403  14.250  1.00  4.26           C  
ATOM    430  OE1 GLU A  29      -0.403  -1.966  13.539  1.00  4.26           O  
ATOM    431  OE2 GLU A  29       1.044  -1.979  15.099  1.00  4.26           O  
ATOM    432  H   GLU A  29      -1.129   2.552  14.364  1.00  4.26           H  
ATOM    433  HA  GLU A  29       1.186   2.373  12.667  1.00  4.26           H  
ATOM    434 1HB  GLU A  29      -1.165   0.482  12.984  1.00  4.26           H  
ATOM    435 2HB  GLU A  29       0.218   0.127  11.966  1.00  4.26           H  
ATOM    436 1HG  GLU A  29       1.694   0.283  13.952  1.00  4.26           H  
ATOM    437 2HG  GLU A  29       0.283   0.625  14.953  1.00  4.26           H  
ATOM    438  N   ALA A  30      -1.697   2.847  11.101  1.00  4.60           N  
ATOM    439  CA  ALA A  30      -2.232   3.269   9.806  1.00  4.60           C  
ATOM    440  C   ALA A  30      -1.593   4.589   9.374  1.00  4.60           C  
ATOM    441  O   ALA A  30      -1.247   4.774   8.202  1.00  4.60           O  
ATOM    442  CB  ALA A  30      -3.748   3.423   9.865  1.00  4.60           C  
ATOM    443  H   ALA A  30      -2.319   2.706  11.900  1.00  4.60           H  
ATOM    444  HA  ALA A  30      -1.976   2.506   9.069  1.00  4.60           H  
ATOM    445 1HB  ALA A  30      -4.128   3.720   8.887  1.00  4.60           H  
ATOM    446 2HB  ALA A  30      -4.202   2.475  10.158  1.00  4.60           H  
ATOM    447 3HB  ALA A  30      -4.008   4.185  10.596  1.00  4.60           H  
ATOM    448  N   ALA A  31      -1.410   5.500  10.334  1.00  5.00           N  
ATOM    449  CA  ALA A  31      -0.788   6.780  10.048  1.00  5.00           C  
ATOM    450  C   ALA A  31       0.638   6.580   9.572  1.00  5.00           C  
ATOM    451  O   ALA A  31       1.085   7.237   8.628  1.00  5.00           O  
ATOM    452  CB  ALA A  31      -0.795   7.662  11.282  1.00  5.00           C  
ATOM    453  H   ALA A  31      -1.731   5.296  11.280  1.00  5.00           H  
ATOM    454  HA  ALA A  31      -1.353   7.264   9.252  1.00  5.00           H  
ATOM    455 1HB  ALA A  31      -0.341   8.621  11.046  1.00  5.00           H  
ATOM    456 2HB  ALA A  31      -1.822   7.811  11.613  1.00  5.00           H  
ATOM    457 3HB  ALA A  31      -0.228   7.178  12.071  1.00  5.00           H  
ATOM    458  N   ASN A  32       1.348   5.639  10.195  1.00  5.44           N  
ATOM    459  CA  ASN A  32       2.722   5.381   9.815  1.00  5.44           C  
ATOM    460  C   ASN A  32       2.779   4.841   8.393  1.00  5.44           C  
ATOM    461  O   ASN A  32       3.645   5.249   7.610  1.00  5.44           O  
ATOM    462  CB  ASN A  32       3.365   4.433  10.804  1.00  5.44           C  
ATOM    463  CG  ASN A  32       3.633   5.101  12.138  1.00  5.44           C  
ATOM    464  OD1 ASN A  32       3.719   6.333  12.230  1.00  5.44           O  
ATOM    465  ND2 ASN A  32       3.761   4.306  13.172  1.00  5.44           N  
ATOM    466  H   ASN A  32       0.936   5.127  10.976  1.00  5.44           H  
ATOM    467  HA  ASN A  32       3.270   6.321   9.832  1.00  5.44           H  
ATOM    468 1HB  ASN A  32       2.713   3.580  10.964  1.00  5.44           H  
ATOM    469 2HB  ASN A  32       4.301   4.057  10.395  1.00  5.44           H  
ATOM    470 1HD2 ASN A  32       3.932   4.690  14.078  1.00  5.44           H  
ATOM    471 2HD2 ASN A  32       3.680   3.319  13.054  1.00  5.44           H  
ATOM    472  N   ASP A  33       1.821   3.975   8.030  1.00  5.87           N  
ATOM    473  CA  ASP A  33       1.784   3.455   6.670  1.00  5.87           C  
ATOM    474  C   ASP A  33       1.557   4.584   5.675  1.00  5.87           C  
ATOM    475  O   ASP A  33       2.206   4.624   4.624  1.00  5.87           O  
ATOM    476  CB  ASP A  33       0.692   2.391   6.492  1.00  5.87           C  
ATOM    477  CG  ASP A  33       1.012   1.019   7.145  1.00  5.87           C  
ATOM    478  OD1 ASP A  33       2.144   0.782   7.510  1.00  5.87           O  
ATOM    479  OD2 ASP A  33       0.107   0.216   7.241  1.00  5.87           O  
ATOM    480  H   ASP A  33       1.139   3.662   8.724  1.00  5.87           H  
ATOM    481  HA  ASP A  33       2.747   2.996   6.451  1.00  5.87           H  
ATOM    482 1HB  ASP A  33      -0.234   2.764   6.928  1.00  5.87           H  
ATOM    483 2HB  ASP A  33       0.508   2.238   5.431  1.00  5.87           H  
ATOM    484  N   LEU A  34       0.684   5.540   6.021  1.00  6.24           N  
ATOM    485  CA  LEU A  34       0.441   6.652   5.112  1.00  6.24           C  
ATOM    486  C   LEU A  34       1.673   7.537   4.965  1.00  6.24           C  
ATOM    487  O   LEU A  34       1.970   8.008   3.865  1.00  6.24           O  
ATOM    488  CB  LEU A  34      -0.746   7.510   5.558  1.00  6.24           C  
ATOM    489  CG  LEU A  34      -2.119   6.852   5.464  1.00  6.24           C  
ATOM    490  CD1 LEU A  34      -3.186   7.862   5.990  1.00  6.24           C  
ATOM    491  CD2 LEU A  34      -2.339   6.379   4.009  1.00  6.24           C  
ATOM    492  H   LEU A  34       0.162   5.461   6.898  1.00  6.24           H  
ATOM    493  HA  LEU A  34       0.205   6.241   4.134  1.00  6.24           H  
ATOM    494 1HB  LEU A  34      -0.589   7.784   6.602  1.00  6.24           H  
ATOM    495 2HB  LEU A  34      -0.763   8.420   4.966  1.00  6.24           H  
ATOM    496  HG  LEU A  34      -2.157   5.980   6.119  1.00  6.24           H  
ATOM    497 1HD1 LEU A  34      -4.172   7.435   5.958  1.00  6.24           H  
ATOM    498 2HD1 LEU A  34      -2.953   8.131   7.020  1.00  6.24           H  
ATOM    499 3HD1 LEU A  34      -3.177   8.758   5.380  1.00  6.24           H  
ATOM    500 1HD2 LEU A  34      -3.302   5.900   3.912  1.00  6.24           H  
ATOM    501 2HD2 LEU A  34      -2.290   7.202   3.330  1.00  6.24           H  
ATOM    502 3HD2 LEU A  34      -1.563   5.671   3.756  1.00  6.24           H  
ATOM    503  N   ARG A  35       2.417   7.741   6.056  1.00  6.51           N  
ATOM    504  CA  ARG A  35       3.632   8.553   6.006  1.00  6.51           C  
ATOM    505  C   ARG A  35       4.669   7.858   5.124  1.00  6.51           C  
ATOM    506  O   ARG A  35       5.375   8.496   4.333  1.00  6.51           O  
ATOM    507  CB  ARG A  35       4.164   8.771   7.411  1.00  6.51           C  
ATOM    508  CG  ARG A  35       3.290   9.692   8.261  1.00  6.51           C  
ATOM    509  CD  ARG A  35       3.724   9.743   9.678  1.00  6.51           C  
ATOM    510  NE  ARG A  35       2.843  10.582  10.481  1.00  6.51           N  
ATOM    511  CZ  ARG A  35       2.851  10.627  11.827  1.00  6.51           C  
ATOM    512  NH1 ARG A  35       3.703   9.886  12.502  1.00  6.51           N  
ATOM    513  NH2 ARG A  35       2.004  11.414  12.468  1.00  6.51           N  
ATOM    514  H   ARG A  35       2.112   7.347   6.949  1.00  6.51           H  
ATOM    515  HA  ARG A  35       3.389   9.521   5.571  1.00  6.51           H  
ATOM    516 1HB  ARG A  35       4.236   7.815   7.925  1.00  6.51           H  
ATOM    517 2HB  ARG A  35       5.165   9.197   7.363  1.00  6.51           H  
ATOM    518 1HG  ARG A  35       3.340  10.703   7.857  1.00  6.51           H  
ATOM    519 2HG  ARG A  35       2.262   9.350   8.226  1.00  6.51           H  
ATOM    520 1HD  ARG A  35       3.704   8.734  10.094  1.00  6.51           H  
ATOM    521 2HD  ARG A  35       4.733  10.142   9.741  1.00  6.51           H  
ATOM    522  HE  ARG A  35       2.175  11.164   9.993  1.00  6.51           H  
ATOM    523 1HH1 ARG A  35       4.354   9.289  12.006  1.00  6.51           H  
ATOM    524 2HH1 ARG A  35       3.712   9.916  13.511  1.00  6.51           H  
ATOM    525 1HH2 ARG A  35       1.350  11.984  11.949  1.00  6.51           H  
ATOM    526 2HH2 ARG A  35       2.010  11.447  13.477  1.00  6.51           H  
ATOM    527  N   GLY A  36       4.713   6.527   5.220  1.00  6.62           N  
ATOM    528  CA  GLY A  36       5.592   5.707   4.403  1.00  6.62           C  
ATOM    529  C   GLY A  36       5.257   5.931   2.934  1.00  6.62           C  
ATOM    530  O   GLY A  36       6.134   6.257   2.122  1.00  6.62           O  
ATOM    531  H   GLY A  36       4.126   6.061   5.913  1.00  6.62           H  
ATOM    532 1HA  GLY A  36       6.630   5.967   4.599  1.00  6.62           H  
ATOM    533 2HA  GLY A  36       5.451   4.658   4.664  1.00  6.62           H  
ATOM    534  N   LEU A  37       3.972   5.783   2.597  1.00  6.57           N  
ATOM    535  CA  LEU A  37       3.538   5.968   1.224  1.00  6.57           C  
ATOM    536  C   LEU A  37       3.820   7.379   0.763  1.00  6.57           C  
ATOM    537  O   LEU A  37       4.280   7.568  -0.356  1.00  6.57           O  
ATOM    538  CB  LEU A  37       2.039   5.690   1.088  1.00  6.57           C  
ATOM    539  CG  LEU A  37       1.629   4.243   1.262  1.00  6.57           C  
ATOM    540  CD1 LEU A  37       0.115   4.153   1.277  1.00  6.57           C  
ATOM    541  CD2 LEU A  37       2.228   3.425   0.131  1.00  6.57           C  
ATOM    542  H   LEU A  37       3.295   5.513   3.313  1.00  6.57           H  
ATOM    543  HA  LEU A  37       4.090   5.276   0.591  1.00  6.57           H  
ATOM    544 1HB  LEU A  37       1.517   6.273   1.846  1.00  6.57           H  
ATOM    545 2HB  LEU A  37       1.706   6.025   0.106  1.00  6.57           H  
ATOM    546  HG  LEU A  37       2.001   3.870   2.215  1.00  6.57           H  
ATOM    547 1HD1 LEU A  37      -0.188   3.116   1.411  1.00  6.57           H  
ATOM    548 2HD1 LEU A  37      -0.267   4.750   2.094  1.00  6.57           H  
ATOM    549 3HD1 LEU A  37      -0.275   4.528   0.335  1.00  6.57           H  
ATOM    550 1HD2 LEU A  37       1.942   2.380   0.252  1.00  6.57           H  
ATOM    551 2HD2 LEU A  37       1.856   3.796  -0.825  1.00  6.57           H  
ATOM    552 3HD2 LEU A  37       3.314   3.510   0.157  1.00  6.57           H  
ATOM    553  N   GLY A  38       3.615   8.363   1.634  1.00  6.33           N  
ATOM    554  CA  GLY A  38       3.851   9.759   1.308  1.00  6.33           C  
ATOM    555  C   GLY A  38       5.269   9.964   0.806  1.00  6.33           C  
ATOM    556  O   GLY A  38       5.481  10.515  -0.279  1.00  6.33           O  
ATOM    557  H   GLY A  38       3.234   8.142   2.550  1.00  6.33           H  
ATOM    558 1HA  GLY A  38       3.135  10.085   0.554  1.00  6.33           H  
ATOM    559 2HA  GLY A  38       3.687  10.361   2.202  1.00  6.33           H  
ATOM    560  N   LYS A  39       6.246   9.515   1.587  1.00  5.96           N  
ATOM    561  CA  LYS A  39       7.641   9.686   1.204  1.00  5.96           C  
ATOM    562  C   LYS A  39       7.950   8.977  -0.116  1.00  5.96           C  
ATOM    563  O   LYS A  39       8.663   9.518  -0.976  1.00  5.96           O  
ATOM    564  CB  LYS A  39       8.535   9.148   2.316  1.00  5.96           C  
ATOM    565  CG  LYS A  39       8.521   9.998   3.582  1.00  5.96           C  
ATOM    566  CD  LYS A  39       9.391   9.390   4.671  1.00  5.96           C  
ATOM    567  CE  LYS A  39       9.351  10.230   5.941  1.00  5.96           C  
ATOM    568  NZ  LYS A  39      10.168   9.628   7.031  1.00  5.96           N  
ATOM    569  H   LYS A  39       6.007   9.060   2.474  1.00  5.96           H  
ATOM    570  HA  LYS A  39       7.834  10.750   1.070  1.00  5.96           H  
ATOM    571 1HB  LYS A  39       8.198   8.141   2.586  1.00  5.96           H  
ATOM    572 2HB  LYS A  39       9.559   9.068   1.957  1.00  5.96           H  
ATOM    573 1HG  LYS A  39       8.873  11.003   3.356  1.00  5.96           H  
ATOM    574 2HG  LYS A  39       7.495  10.061   3.948  1.00  5.96           H  
ATOM    575 1HD  LYS A  39       9.024   8.387   4.899  1.00  5.96           H  
ATOM    576 2HD  LYS A  39      10.419   9.316   4.323  1.00  5.96           H  
ATOM    577 1HE  LYS A  39       9.732  11.226   5.722  1.00  5.96           H  
ATOM    578 2HE  LYS A  39       8.317  10.314   6.280  1.00  5.96           H  
ATOM    579 1HZ  LYS A  39      10.116  10.212   7.853  1.00  5.96           H  
ATOM    580 2HZ  LYS A  39       9.812   8.707   7.248  1.00  5.96           H  
ATOM    581 3HZ  LYS A  39      11.129   9.555   6.730  1.00  5.96           H  
ATOM    582  N   LYS A  40       7.379   7.786  -0.307  1.00  5.54           N  
ATOM    583  CA  LYS A  40       7.620   7.065  -1.545  1.00  5.54           C  
ATOM    584  C   LYS A  40       7.005   7.808  -2.715  1.00  5.54           C  
ATOM    585  O   LYS A  40       7.613   7.918  -3.779  1.00  5.54           O  
ATOM    586  CB  LYS A  40       7.041   5.655  -1.473  1.00  5.54           C  
ATOM    587  CG  LYS A  40       7.783   4.719  -0.525  1.00  5.54           C  
ATOM    588  CD  LYS A  40       7.131   3.346  -0.476  1.00  5.54           C  
ATOM    589  CE  LYS A  40       7.872   2.421   0.480  1.00  5.54           C  
ATOM    590  NZ  LYS A  40       7.237   1.073   0.559  1.00  5.54           N  
ATOM    591  H   LYS A  40       6.800   7.366   0.426  1.00  5.54           H  
ATOM    592  HA  LYS A  40       8.696   7.000  -1.708  1.00  5.54           H  
ATOM    593 1HB  LYS A  40       6.005   5.712  -1.137  1.00  5.54           H  
ATOM    594 2HB  LYS A  40       7.040   5.210  -2.464  1.00  5.54           H  
ATOM    595 1HG  LYS A  40       8.815   4.614  -0.853  1.00  5.54           H  
ATOM    596 2HG  LYS A  40       7.780   5.150   0.476  1.00  5.54           H  
ATOM    597 1HD  LYS A  40       6.097   3.452  -0.138  1.00  5.54           H  
ATOM    598 2HD  LYS A  40       7.126   2.907  -1.472  1.00  5.54           H  
ATOM    599 1HE  LYS A  40       8.900   2.306   0.140  1.00  5.54           H  
ATOM    600 2HE  LYS A  40       7.875   2.867   1.475  1.00  5.54           H  
ATOM    601 1HZ  LYS A  40       7.757   0.493   1.202  1.00  5.54           H  
ATOM    602 2HZ  LYS A  40       6.286   1.167   0.885  1.00  5.54           H  
ATOM    603 3HZ  LYS A  40       7.239   0.645  -0.356  1.00  5.54           H  
ATOM    604  N   CYS A  41       5.819   8.368  -2.506  1.00  5.13           N  
ATOM    605  CA  CYS A  41       5.111   9.071  -3.553  1.00  5.13           C  
ATOM    606  C   CYS A  41       5.879  10.294  -3.985  1.00  5.13           C  
ATOM    607  O   CYS A  41       5.871  10.641  -5.164  1.00  5.13           O  
ATOM    608  CB  CYS A  41       3.734   9.478  -3.082  1.00  5.13           C  
ATOM    609  SG  CYS A  41       2.653   8.075  -2.807  1.00  5.13           S  
ATOM    610  H   CYS A  41       5.371   8.261  -1.601  1.00  5.13           H  
ATOM    611  HA  CYS A  41       5.002   8.401  -4.403  1.00  5.13           H  
ATOM    612 1HB  CYS A  41       3.810  10.041  -2.152  1.00  5.13           H  
ATOM    613 2HB  CYS A  41       3.294  10.123  -3.826  1.00  5.13           H  
ATOM    614  HG  CYS A  41       3.348   7.597  -1.755  1.00  5.13           H  
ATOM    615  N   LYS A  42       6.549  10.962  -3.048  1.00  4.75           N  
ATOM    616  CA  LYS A  42       7.328  12.129  -3.424  1.00  4.75           C  
ATOM    617  C   LYS A  42       8.445  11.707  -4.374  1.00  4.75           C  
ATOM    618  O   LYS A  42       8.722  12.393  -5.364  1.00  4.75           O  
ATOM    619  CB  LYS A  42       7.892  12.821  -2.187  1.00  4.75           C  
ATOM    620  CG  LYS A  42       6.841  13.530  -1.340  1.00  4.75           C  
ATOM    621  CD  LYS A  42       7.447  14.162  -0.100  1.00  4.75           C  
ATOM    622  CE  LYS A  42       6.380  14.837   0.749  1.00  4.75           C  
ATOM    623  NZ  LYS A  42       6.949  15.427   1.992  1.00  4.75           N  
ATOM    624  H   LYS A  42       6.487  10.666  -2.070  1.00  4.75           H  
ATOM    625  HA  LYS A  42       6.679  12.829  -3.950  1.00  4.75           H  
ATOM    626 1HB  LYS A  42       8.379  12.078  -1.553  1.00  4.75           H  
ATOM    627 2HB  LYS A  42       8.647  13.547  -2.483  1.00  4.75           H  
ATOM    628 1HG  LYS A  42       6.357  14.302  -1.936  1.00  4.75           H  
ATOM    629 2HG  LYS A  42       6.087  12.810  -1.036  1.00  4.75           H  
ATOM    630 1HD  LYS A  42       7.936  13.386   0.496  1.00  4.75           H  
ATOM    631 2HD  LYS A  42       8.195  14.897  -0.390  1.00  4.75           H  
ATOM    632 1HE  LYS A  42       5.911  15.627   0.166  1.00  4.75           H  
ATOM    633 2HE  LYS A  42       5.625  14.099   1.022  1.00  4.75           H  
ATOM    634 1HZ  LYS A  42       6.212  15.864   2.526  1.00  4.75           H  
ATOM    635 2HZ  LYS A  42       7.379  14.699   2.545  1.00  4.75           H  
ATOM    636 3HZ  LYS A  42       7.644  16.119   1.750  1.00  4.75           H  
ATOM    637  N   ALA A  43       9.070  10.552  -4.099  1.00  4.43           N  
ATOM    638  CA  ALA A  43      10.121  10.054  -4.986  1.00  4.43           C  
ATOM    639  C   ALA A  43       9.560   9.783  -6.384  1.00  4.43           C  
ATOM    640  O   ALA A  43      10.201  10.094  -7.402  1.00  4.43           O  
ATOM    641  CB  ALA A  43      10.737   8.788  -4.418  1.00  4.43           C  
ATOM    642  H   ALA A  43       8.820  10.032  -3.253  1.00  4.43           H  
ATOM    643  HA  ALA A  43      10.889  10.822  -5.066  1.00  4.43           H  
ATOM    644 1HB  ALA A  43      11.532   8.446  -5.077  1.00  4.43           H  
ATOM    645 2HB  ALA A  43      11.146   8.999  -3.430  1.00  4.43           H  
ATOM    646 3HB  ALA A  43       9.984   8.017  -4.337  1.00  4.43           H  
ATOM    647  N   VAL A  44       8.333   9.253  -6.421  1.00  4.18           N  
ATOM    648  CA  VAL A  44       7.663   8.939  -7.674  1.00  4.18           C  
ATOM    649  C   VAL A  44       7.346  10.213  -8.435  1.00  4.18           C  
ATOM    650  O   VAL A  44       7.558  10.276  -9.648  1.00  4.18           O  
ATOM    651  CB  VAL A  44       6.370   8.152  -7.445  1.00  4.18           C  
ATOM    652  CG1 VAL A  44       5.643   7.979  -8.776  1.00  4.18           C  
ATOM    653  CG2 VAL A  44       6.703   6.830  -6.801  1.00  4.18           C  
ATOM    654  H   VAL A  44       7.882   9.016  -5.535  1.00  4.18           H  
ATOM    655  HA  VAL A  44       8.332   8.329  -8.280  1.00  4.18           H  
ATOM    656  HB  VAL A  44       5.709   8.711  -6.793  1.00  4.18           H  
ATOM    657 1HG1 VAL A  44       4.717   7.426  -8.620  1.00  4.18           H  
ATOM    658 2HG1 VAL A  44       5.412   8.959  -9.197  1.00  4.18           H  
ATOM    659 3HG1 VAL A  44       6.274   7.435  -9.469  1.00  4.18           H  
ATOM    660 1HG2 VAL A  44       5.788   6.260  -6.632  1.00  4.18           H  
ATOM    661 2HG2 VAL A  44       7.360   6.285  -7.427  1.00  4.18           H  
ATOM    662 3HG2 VAL A  44       7.191   6.998  -5.871  1.00  4.18           H  
ATOM    663  N   LYS A  45       6.851  11.238  -7.727  1.00  3.98           N  
ATOM    664  CA  LYS A  45       6.555  12.513  -8.363  1.00  3.98           C  
ATOM    665  C   LYS A  45       7.827  13.087  -8.958  1.00  3.98           C  
ATOM    666  O   LYS A  45       7.800  13.655 -10.046  1.00  3.98           O  
ATOM    667  CB  LYS A  45       5.950  13.520  -7.385  1.00  3.98           C  
ATOM    668  CG  LYS A  45       4.514  13.246  -6.946  1.00  3.98           C  
ATOM    669  CD  LYS A  45       4.054  14.334  -5.979  1.00  3.98           C  
ATOM    670  CE  LYS A  45       2.608  14.166  -5.550  1.00  3.98           C  
ATOM    671  NZ  LYS A  45       2.193  15.267  -4.628  1.00  3.98           N  
ATOM    672  H   LYS A  45       6.674  11.116  -6.732  1.00  3.98           H  
ATOM    673  HA  LYS A  45       5.845  12.344  -9.170  1.00  3.98           H  
ATOM    674 1HB  LYS A  45       6.563  13.545  -6.482  1.00  3.98           H  
ATOM    675 2HB  LYS A  45       5.981  14.513  -7.824  1.00  3.98           H  
ATOM    676 1HG  LYS A  45       3.860  13.235  -7.816  1.00  3.98           H  
ATOM    677 2HG  LYS A  45       4.461  12.277  -6.456  1.00  3.98           H  
ATOM    678 1HD  LYS A  45       4.688  14.308  -5.090  1.00  3.98           H  
ATOM    679 2HD  LYS A  45       4.170  15.308  -6.453  1.00  3.98           H  
ATOM    680 1HE  LYS A  45       1.970  14.185  -6.432  1.00  3.98           H  
ATOM    681 2HE  LYS A  45       2.484  13.209  -5.040  1.00  3.98           H  
ATOM    682 1HZ  LYS A  45       1.227  15.155  -4.360  1.00  3.98           H  
ATOM    683 2HZ  LYS A  45       2.775  15.256  -3.803  1.00  3.98           H  
ATOM    684 3HZ  LYS A  45       2.302  16.153  -5.103  1.00  3.98           H  
ATOM    685  N   GLY A  46       8.955  12.903  -8.269  1.00  3.82           N  
ATOM    686  CA  GLY A  46      10.233  13.364  -8.781  1.00  3.82           C  
ATOM    687  C   GLY A  46      10.459  12.752 -10.159  1.00  3.82           C  
ATOM    688  O   GLY A  46      10.697  13.464 -11.140  1.00  3.82           O  
ATOM    689  H   GLY A  46       8.919  12.457  -7.351  1.00  3.82           H  
ATOM    690 1HA  GLY A  46      10.241  14.452  -8.842  1.00  3.82           H  
ATOM    691 2HA  GLY A  46      11.028  13.058  -8.100  1.00  3.82           H  
ATOM    692  N   LEU A  47      10.379  11.424 -10.235  1.00  3.69           N  
ATOM    693  CA  LEU A  47      10.566  10.749 -11.512  1.00  3.69           C  
ATOM    694  C   LEU A  47       9.575  11.264 -12.555  1.00  3.69           C  
ATOM    695  O   LEU A  47       9.955  11.535 -13.695  1.00  3.69           O  
ATOM    696  CB  LEU A  47      10.433   9.232 -11.417  1.00  3.69           C  
ATOM    697  CG  LEU A  47      10.845   8.527 -12.739  1.00  3.69           C  
ATOM    698  CD1 LEU A  47      11.288   7.136 -12.460  1.00  3.69           C  
ATOM    699  CD2 LEU A  47       9.688   8.525 -13.726  1.00  3.69           C  
ATOM    700  H   LEU A  47      10.185  10.890  -9.382  1.00  3.69           H  
ATOM    701  HA  LEU A  47      11.572  10.970 -11.864  1.00  3.69           H  
ATOM    702 1HB  LEU A  47      11.065   8.867 -10.608  1.00  3.69           H  
ATOM    703 2HB  LEU A  47       9.392   8.977 -11.194  1.00  3.69           H  
ATOM    704  HG  LEU A  47      11.685   9.060 -13.168  1.00  3.69           H  
ATOM    705 1HD1 LEU A  47      11.594   6.685 -13.389  1.00  3.69           H  
ATOM    706 2HD1 LEU A  47      12.127   7.144 -11.765  1.00  3.69           H  
ATOM    707 3HD1 LEU A  47      10.471   6.581 -12.036  1.00  3.69           H  
ATOM    708 1HD2 LEU A  47      10.000   8.040 -14.639  1.00  3.69           H  
ATOM    709 2HD2 LEU A  47       8.863   7.984 -13.294  1.00  3.69           H  
ATOM    710 3HD2 LEU A  47       9.383   9.538 -13.951  1.00  3.69           H  
ATOM    711  N   ALA A  48       8.294  11.344 -12.195  1.00  3.57           N  
ATOM    712  CA  ALA A  48       7.291  11.785 -13.151  1.00  3.57           C  
ATOM    713  C   ALA A  48       7.615  13.187 -13.682  1.00  3.57           C  
ATOM    714  O   ALA A  48       7.435  13.458 -14.874  1.00  3.57           O  
ATOM    715  CB  ALA A  48       5.927  11.767 -12.507  1.00  3.57           C  
ATOM    716  H   ALA A  48       8.018  11.096 -11.244  1.00  3.57           H  
ATOM    717  HA  ALA A  48       7.296  11.092 -13.992  1.00  3.57           H  
ATOM    718 1HB  ALA A  48       5.174  12.072 -13.231  1.00  3.57           H  
ATOM    719 2HB  ALA A  48       5.707  10.755 -12.151  1.00  3.57           H  
ATOM    720 3HB  ALA A  48       5.921  12.457 -11.666  1.00  3.57           H  
ATOM    721  N   LYS A  49       8.122  14.075 -12.821  1.00  3.46           N  
ATOM    722  CA  LYS A  49       8.505  15.404 -13.272  1.00  3.46           C  
ATOM    723  C   LYS A  49       9.677  15.305 -14.238  1.00  3.46           C  
ATOM    724  O   LYS A  49       9.743  16.057 -15.215  1.00  3.46           O  
ATOM    725  CB  LYS A  49       8.825  16.324 -12.095  1.00  3.46           C  
ATOM    726  CG  LYS A  49       7.591  16.747 -11.282  1.00  3.46           C  
ATOM    727  CD  LYS A  49       7.968  17.640 -10.111  1.00  3.46           C  
ATOM    728  CE  LYS A  49       6.739  18.053  -9.311  1.00  3.46           C  
ATOM    729  NZ  LYS A  49       7.095  18.915  -8.146  1.00  3.46           N  
ATOM    730  H   LYS A  49       8.230  13.830 -11.836  1.00  3.46           H  
ATOM    731  HA  LYS A  49       7.664  15.837 -13.812  1.00  3.46           H  
ATOM    732 1HB  LYS A  49       9.509  15.808 -11.418  1.00  3.46           H  
ATOM    733 2HB  LYS A  49       9.329  17.218 -12.455  1.00  3.46           H  
ATOM    734 1HG  LYS A  49       6.904  17.287 -11.933  1.00  3.46           H  
ATOM    735 2HG  LYS A  49       7.081  15.864 -10.910  1.00  3.46           H  
ATOM    736 1HD  LYS A  49       8.653  17.097  -9.455  1.00  3.46           H  
ATOM    737 2HD  LYS A  49       8.473  18.531 -10.479  1.00  3.46           H  
ATOM    738 1HE  LYS A  49       6.059  18.601  -9.961  1.00  3.46           H  
ATOM    739 2HE  LYS A  49       6.234  17.157  -8.945  1.00  3.46           H  
ATOM    740 1HZ  LYS A  49       6.255  19.168  -7.643  1.00  3.46           H  
ATOM    741 2HZ  LYS A  49       7.716  18.411  -7.530  1.00  3.46           H  
ATOM    742 3HZ  LYS A  49       7.553  19.753  -8.474  1.00  3.46           H  
ATOM    743  N   ASN A  50      10.595  14.363 -13.992  1.00  3.37           N  
ATOM    744  CA  ASN A  50      11.719  14.182 -14.898  1.00  3.37           C  
ATOM    745  C   ASN A  50      11.194  13.730 -16.261  1.00  3.37           C  
ATOM    746  O   ASN A  50      11.719  14.139 -17.300  1.00  3.37           O  
ATOM    747  CB  ASN A  50      12.716  13.180 -14.343  1.00  3.37           C  
ATOM    748  CG  ASN A  50      13.488  13.714 -13.177  1.00  3.37           C  
ATOM    749  OD1 ASN A  50      13.613  14.930 -12.975  1.00  3.37           O  
ATOM    750  ND2 ASN A  50      14.018  12.814 -12.389  1.00  3.37           N  
ATOM    751  H   ASN A  50      10.516  13.788 -13.151  1.00  3.37           H  
ATOM    752  HA  ASN A  50      12.221  15.139 -15.033  1.00  3.37           H  
ATOM    753 1HB  ASN A  50      12.214  12.275 -14.043  1.00  3.37           H  
ATOM    754 2HB  ASN A  50      13.419  12.908 -15.126  1.00  3.37           H  
ATOM    755 1HD2 ASN A  50      14.543  13.099 -11.589  1.00  3.37           H  
ATOM    756 2HD2 ASN A  50      13.893  11.845 -12.588  1.00  3.37           H  
ATOM    757  N   ALA A  51      10.137  12.900 -16.264  1.00  3.29           N  
ATOM    758  CA  ALA A  51       9.550  12.465 -17.528  1.00  3.29           C  
ATOM    759  C   ALA A  51       9.015  13.676 -18.272  1.00  3.29           C  
ATOM    760  O   ALA A  51       9.204  13.823 -19.484  1.00  3.29           O  
ATOM    761  CB  ALA A  51       8.414  11.473 -17.305  1.00  3.29           C  
ATOM    762  H   ALA A  51       9.768  12.563 -15.373  1.00  3.29           H  
ATOM    763  HA  ALA A  51      10.328  12.002 -18.127  1.00  3.29           H  
ATOM    764 1HB  ALA A  51       8.011  11.165 -18.268  1.00  3.29           H  
ATOM    765 2HB  ALA A  51       8.757  10.606 -16.773  1.00  3.29           H  
ATOM    766 3HB  ALA A  51       7.632  11.937 -16.728  1.00  3.29           H  
ATOM    767  N   ALA A  52       8.365  14.576 -17.538  1.00  3.23           N  
ATOM    768  CA  ALA A  52       7.834  15.771 -18.164  1.00  3.23           C  
ATOM    769  C   ALA A  52       8.965  16.604 -18.755  1.00  3.23           C  
ATOM    770  O   ALA A  52       8.854  17.118 -19.873  1.00  3.23           O  
ATOM    771  CB  ALA A  52       7.050  16.582 -17.156  1.00  3.23           C  
ATOM    772  H   ALA A  52       8.215  14.403 -16.540  1.00  3.23           H  
ATOM    773  HA  ALA A  52       7.171  15.467 -18.974  1.00  3.23           H  
ATOM    774 1HB  ALA A  52       6.637  17.464 -17.640  1.00  3.23           H  
ATOM    775 2HB  ALA A  52       6.242  15.974 -16.750  1.00  3.23           H  
ATOM    776 3HB  ALA A  52       7.704  16.891 -16.349  1.00  3.23           H  
ATOM    777  N   ALA A  53      10.073  16.709 -18.018  1.00  3.17           N  
ATOM    778  CA  ALA A  53      11.220  17.468 -18.490  1.00  3.17           C  
ATOM    779  C   ALA A  53      11.789  16.855 -19.763  1.00  3.17           C  
ATOM    780  O   ALA A  53      12.140  17.583 -20.696  1.00  3.17           O  
ATOM    781  CB  ALA A  53      12.287  17.526 -17.415  1.00  3.17           C  
ATOM    782  H   ALA A  53      10.099  16.278 -17.094  1.00  3.17           H  
ATOM    783  HA  ALA A  53      10.886  18.478 -18.718  1.00  3.17           H  
ATOM    784 1HB  ALA A  53      13.129  18.116 -17.768  1.00  3.17           H  
ATOM    785 2HB  ALA A  53      11.868  17.981 -16.517  1.00  3.17           H  
ATOM    786 3HB  ALA A  53      12.621  16.520 -17.186  1.00  3.17           H  
ATOM    787  N   ALA A  54      11.853  15.514 -19.809  1.00  3.12           N  
ATOM    788  CA  ALA A  54      12.348  14.784 -20.973  1.00  3.12           C  
ATOM    789  C   ALA A  54      11.459  15.045 -22.186  1.00  3.12           C  
ATOM    790  O   ALA A  54      11.954  15.213 -23.306  1.00  3.12           O  
ATOM    791  CB  ALA A  54      12.423  13.301 -20.664  1.00  3.12           C  
ATOM    792  H   ALA A  54      11.566  14.983 -18.986  1.00  3.12           H  
ATOM    793  HA  ALA A  54      13.350  15.148 -21.205  1.00  3.12           H  
ATOM    794 1HB  ALA A  54      12.816  12.764 -21.526  1.00  3.12           H  
ATOM    795 2HB  ALA A  54      13.077  13.150 -19.810  1.00  3.12           H  
ATOM    796 3HB  ALA A  54      11.443  12.933 -20.426  1.00  3.12           H  
ATOM    797  N   THR A  55      10.143  15.132 -21.948  1.00  3.06           N  
ATOM    798  CA  THR A  55       9.189  15.415 -23.011  1.00  3.06           C  
ATOM    799  C   THR A  55       9.463  16.813 -23.547  1.00  3.06           C  
ATOM    800  O   THR A  55       9.478  17.040 -24.761  1.00  3.06           O  
ATOM    801  CB  THR A  55       7.732  15.373 -22.514  1.00  3.06           C  
ATOM    802  OG1 THR A  55       7.421  14.086 -21.990  1.00  3.06           O  
ATOM    803  CG2 THR A  55       6.802  15.668 -23.669  1.00  3.06           C  
ATOM    804  H   THR A  55       9.797  14.959 -21.002  1.00  3.06           H  
ATOM    805  HA  THR A  55       9.324  14.693 -23.816  1.00  3.06           H  
ATOM    806  HB  THR A  55       7.587  16.116 -21.741  1.00  3.06           H  
ATOM    807  HG1 THR A  55       8.061  13.867 -21.281  1.00  3.06           H  
ATOM    808 1HG2 THR A  55       5.771  15.644 -23.321  1.00  3.06           H  
ATOM    809 2HG2 THR A  55       7.027  16.656 -24.073  1.00  3.06           H  
ATOM    810 3HG2 THR A  55       6.941  14.917 -24.447  1.00  3.06           H  
ATOM    811  N   GLY A  56       9.685  17.744 -22.621  1.00  3.00           N  
ATOM    812  CA  GLY A  56       9.982  19.126 -22.938  1.00  3.00           C  
ATOM    813  C   GLY A  56      11.223  19.234 -23.812  1.00  3.00           C  
ATOM    814  O   GLY A  56      11.177  19.852 -24.877  1.00  3.00           O  
ATOM    815  H   GLY A  56       9.628  17.475 -21.638  1.00  3.00           H  
ATOM    816 1HA  GLY A  56       9.128  19.576 -23.445  1.00  3.00           H  
ATOM    817 2HA  GLY A  56      10.137  19.676 -22.010  1.00  3.00           H  
ATOM    818  N   GLU A  57      12.337  18.644 -23.361  1.00  2.95           N  
ATOM    819  CA  GLU A  57      13.574  18.727 -24.131  1.00  2.95           C  
ATOM    820  C   GLU A  57      13.372  18.129 -25.527  1.00  2.95           C  
ATOM    821  O   GLU A  57      13.869  18.686 -26.514  1.00  2.95           O  
ATOM    822  CB  GLU A  57      14.730  18.030 -23.416  1.00  2.95           C  
ATOM    823  CG  GLU A  57      16.102  18.297 -24.067  1.00  2.95           C  
ATOM    824  CD  GLU A  57      17.273  17.629 -23.356  1.00  2.95           C  
ATOM    825  OE1 GLU A  57      17.050  16.866 -22.444  1.00  2.95           O  
ATOM    826  OE2 GLU A  57      18.392  17.931 -23.703  1.00  2.95           O  
ATOM    827  H   GLU A  57      12.312  18.149 -22.469  1.00  2.95           H  
ATOM    828  HA  GLU A  57      13.833  19.778 -24.249  1.00  2.95           H  
ATOM    829 1HB  GLU A  57      14.765  18.353 -22.376  1.00  2.95           H  
ATOM    830 2HB  GLU A  57      14.554  16.951 -23.418  1.00  2.95           H  
ATOM    831 1HG  GLU A  57      16.072  17.969 -25.099  1.00  2.95           H  
ATOM    832 2HG  GLU A  57      16.268  19.372 -24.076  1.00  2.95           H  
ATOM    833  N   PHE A  58      12.611  17.027 -25.624  1.00  2.91           N  
ATOM    834  CA  PHE A  58      12.320  16.432 -26.922  1.00  2.91           C  
ATOM    835  C   PHE A  58      11.637  17.470 -27.792  1.00  2.91           C  
ATOM    836  O   PHE A  58      12.081  17.736 -28.909  1.00  2.91           O  
ATOM    837  CB  PHE A  58      11.409  15.194 -26.796  1.00  2.91           C  
ATOM    838  CG  PHE A  58      11.009  14.582 -28.110  1.00  2.91           C  
ATOM    839  CD1 PHE A  58      11.860  13.750 -28.808  1.00  2.91           C  
ATOM    840  CD2 PHE A  58       9.766  14.844 -28.653  1.00  2.91           C  
ATOM    841  CE1 PHE A  58      11.477  13.200 -30.018  1.00  2.91           C  
ATOM    842  CE2 PHE A  58       9.385  14.291 -29.860  1.00  2.91           C  
ATOM    843  CZ  PHE A  58      10.249  13.466 -30.541  1.00  2.91           C  
ATOM    844  H   PHE A  58      12.244  16.579 -24.781  1.00  2.91           H  
ATOM    845  HA  PHE A  58      13.256  16.141 -27.398  1.00  2.91           H  
ATOM    846 1HB  PHE A  58      11.891  14.431 -26.199  1.00  2.91           H  
ATOM    847 2HB  PHE A  58      10.506  15.467 -26.279  1.00  2.91           H  
ATOM    848  HD1 PHE A  58      12.838  13.526 -28.406  1.00  2.91           H  
ATOM    849  HD2 PHE A  58       9.080  15.502 -28.112  1.00  2.91           H  
ATOM    850  HE1 PHE A  58      12.168  12.546 -30.555  1.00  2.91           H  
ATOM    851  HE2 PHE A  58       8.404  14.511 -30.271  1.00  2.91           H  
ATOM    852  HZ  PHE A  58       9.956  13.033 -31.490  1.00  2.91           H  
ATOM    853  N   ALA A  59      10.581  18.098 -27.270  1.00  2.88           N  
ATOM    854  CA  ALA A  59       9.848  19.089 -28.042  1.00  2.88           C  
ATOM    855  C   ALA A  59      10.762  20.228 -28.487  1.00  2.88           C  
ATOM    856  O   ALA A  59      10.642  20.721 -29.613  1.00  2.88           O  
ATOM    857  CB  ALA A  59       8.696  19.635 -27.221  1.00  2.88           C  
ATOM    858  H   ALA A  59      10.266  17.861 -26.328  1.00  2.88           H  
ATOM    859  HA  ALA A  59       9.456  18.599 -28.932  1.00  2.88           H  
ATOM    860 1HB  ALA A  59       8.138  20.357 -27.811  1.00  2.88           H  
ATOM    861 2HB  ALA A  59       8.044  18.814 -26.926  1.00  2.88           H  
ATOM    862 3HB  ALA A  59       9.091  20.121 -26.330  1.00  2.88           H  
ATOM    863  N   ASP A  60      11.693  20.653 -27.627  1.00  2.87           N  
ATOM    864  CA  ASP A  60      12.594  21.718 -28.045  1.00  2.87           C  
ATOM    865  C   ASP A  60      13.482  21.253 -29.189  1.00  2.87           C  
ATOM    866  O   ASP A  60      13.710  22.002 -30.142  1.00  2.87           O  
ATOM    867  CB  ASP A  60      13.408  22.271 -26.873  1.00  2.87           C  
ATOM    868  CG  ASP A  60      12.556  23.184 -25.914  1.00  2.87           C  
ATOM    869  OD1 ASP A  60      11.442  23.575 -26.291  1.00  2.87           O  
ATOM    870  OD2 ASP A  60      13.035  23.502 -24.852  1.00  2.87           O  
ATOM    871  H   ASP A  60      11.755  20.242 -26.693  1.00  2.87           H  
ATOM    872  HA  ASP A  60      11.999  22.532 -28.419  1.00  2.87           H  
ATOM    873 1HB  ASP A  60      13.803  21.432 -26.297  1.00  2.87           H  
ATOM    874 2HB  ASP A  60      14.256  22.839 -27.252  1.00  2.87           H  
ATOM    875  N   GLY A  61      13.942  20.004 -29.138  1.00  2.89           N  
ATOM    876  CA  GLY A  61      14.764  19.480 -30.218  1.00  2.89           C  
ATOM    877  C   GLY A  61      13.986  19.485 -31.534  1.00  2.89           C  
ATOM    878  O   GLY A  61      14.545  19.774 -32.596  1.00  2.89           O  
ATOM    879  H   GLY A  61      13.737  19.418 -28.325  1.00  2.89           H  
ATOM    880 1HA  GLY A  61      15.661  20.084 -30.319  1.00  2.89           H  
ATOM    881 2HA  GLY A  61      15.081  18.467 -29.971  1.00  2.89           H  
ATOM    882  N   VAL A  62      12.673  19.210 -31.447  1.00  2.94           N  
ATOM    883  CA  VAL A  62      11.807  19.173 -32.615  1.00  2.94           C  
ATOM    884  C   VAL A  62      11.665  20.552 -33.206  1.00  2.94           C  
ATOM    885  O   VAL A  62      11.761  20.719 -34.422  1.00  2.94           O  
ATOM    886  CB  VAL A  62      10.407  18.633 -32.289  1.00  2.94           C  
ATOM    887  CG1 VAL A  62       9.533  18.789 -33.504  1.00  2.94           C  
ATOM    888  CG2 VAL A  62      10.477  17.178 -31.873  1.00  2.94           C  
ATOM    889  H   VAL A  62      12.292  18.967 -30.529  1.00  2.94           H  
ATOM    890  HA  VAL A  62      12.251  18.524 -33.362  1.00  2.94           H  
ATOM    891  HB  VAL A  62       9.970  19.218 -31.488  1.00  2.94           H  
ATOM    892 1HG1 VAL A  62       8.532  18.423 -33.277  1.00  2.94           H  
ATOM    893 2HG1 VAL A  62       9.483  19.841 -33.780  1.00  2.94           H  
ATOM    894 3HG1 VAL A  62       9.951  18.213 -34.329  1.00  2.94           H  
ATOM    895 1HG2 VAL A  62       9.479  16.817 -31.648  1.00  2.94           H  
ATOM    896 2HG2 VAL A  62      10.908  16.585 -32.675  1.00  2.94           H  
ATOM    897 3HG2 VAL A  62      11.083  17.088 -30.998  1.00  2.94           H  
ATOM    898  N   LYS A  63      11.440  21.549 -32.351  1.00  3.03           N  
ATOM    899  CA  LYS A  63      11.318  22.912 -32.833  1.00  3.03           C  
ATOM    900  C   LYS A  63      12.623  23.355 -33.493  1.00  3.03           C  
ATOM    901  O   LYS A  63      12.599  23.985 -34.553  1.00  3.03           O  
ATOM    902  CB  LYS A  63      10.938  23.834 -31.675  1.00  3.03           C  
ATOM    903  CG  LYS A  63       9.482  23.655 -31.184  1.00  3.03           C  
ATOM    904  CD  LYS A  63       9.120  24.668 -30.088  1.00  3.03           C  
ATOM    905  CE  LYS A  63       9.864  24.297 -28.820  1.00  3.03           C  
ATOM    906  NZ  LYS A  63       9.503  25.091 -27.629  1.00  3.03           N  
ATOM    907  H   LYS A  63      11.344  21.342 -31.356  1.00  3.03           H  
ATOM    908  HA  LYS A  63      10.530  22.948 -33.582  1.00  3.03           H  
ATOM    909 1HB  LYS A  63      11.602  23.636 -30.830  1.00  3.03           H  
ATOM    910 2HB  LYS A  63      11.077  24.870 -31.971  1.00  3.03           H  
ATOM    911 1HG  LYS A  63       8.798  23.775 -32.024  1.00  3.03           H  
ATOM    912 2HG  LYS A  63       9.365  22.646 -30.785  1.00  3.03           H  
ATOM    913 1HD  LYS A  63       9.406  25.673 -30.396  1.00  3.03           H  
ATOM    914 2HD  LYS A  63       8.049  24.646 -29.897  1.00  3.03           H  
ATOM    915 1HE  LYS A  63       9.673  23.244 -28.604  1.00  3.03           H  
ATOM    916 2HE  LYS A  63      10.925  24.433 -29.007  1.00  3.03           H  
ATOM    917 1HZ  LYS A  63      10.106  24.707 -26.870  1.00  3.03           H  
ATOM    918 2HZ  LYS A  63       9.700  26.065 -27.774  1.00  3.03           H  
ATOM    919 3HZ  LYS A  63       8.532  24.968 -27.401  1.00  3.03           H  
ATOM    920  N   LEU A  64      13.766  22.978 -32.910  1.00  3.15           N  
ATOM    921  CA  LEU A  64      15.037  23.350 -33.514  1.00  3.15           C  
ATOM    922  C   LEU A  64      15.186  22.680 -34.867  1.00  3.15           C  
ATOM    923  O   LEU A  64      15.645  23.296 -35.828  1.00  3.15           O  
ATOM    924  CB  LEU A  64      16.196  22.932 -32.610  1.00  3.15           C  
ATOM    925  CG  LEU A  64      16.325  23.710 -31.303  1.00  3.15           C  
ATOM    926  CD1 LEU A  64      17.378  23.048 -30.419  1.00  3.15           C  
ATOM    927  CD2 LEU A  64      16.692  25.142 -31.622  1.00  3.15           C  
ATOM    928  H   LEU A  64      13.750  22.464 -32.028  1.00  3.15           H  
ATOM    929  HA  LEU A  64      15.057  24.428 -33.652  1.00  3.15           H  
ATOM    930 1HB  LEU A  64      16.072  21.883 -32.356  1.00  3.15           H  
ATOM    931 2HB  LEU A  64      17.127  23.044 -33.164  1.00  3.15           H  
ATOM    932  HG  LEU A  64      15.378  23.695 -30.773  1.00  3.15           H  
ATOM    933 1HD1 LEU A  64      17.466  23.598 -29.484  1.00  3.15           H  
ATOM    934 2HD1 LEU A  64      17.078  22.023 -30.209  1.00  3.15           H  
ATOM    935 3HD1 LEU A  64      18.337  23.047 -30.932  1.00  3.15           H  
ATOM    936 1HD2 LEU A  64      16.780  25.708 -30.694  1.00  3.15           H  
ATOM    937 2HD2 LEU A  64      17.644  25.165 -32.153  1.00  3.15           H  
ATOM    938 3HD2 LEU A  64      15.917  25.583 -32.246  1.00  3.15           H  
ATOM    939  N   ALA A  65      14.769  21.418 -34.962  1.00  3.29           N  
ATOM    940  CA  ALA A  65      14.836  20.712 -36.226  1.00  3.29           C  
ATOM    941  C   ALA A  65      13.936  21.392 -37.261  1.00  3.29           C  
ATOM    942  O   ALA A  65      14.341  21.644 -38.394  1.00  3.29           O  
ATOM    943  CB  ALA A  65      14.410  19.263 -36.027  1.00  3.29           C  
ATOM    944  H   ALA A  65      14.426  20.928 -34.136  1.00  3.29           H  
ATOM    945  HA  ALA A  65      15.866  20.741 -36.586  1.00  3.29           H  
ATOM    946 1HB  ALA A  65      14.488  18.731 -36.957  1.00  3.29           H  
ATOM    947 2HB  ALA A  65      15.058  18.794 -35.295  1.00  3.29           H  
ATOM    948 3HB  ALA A  65      13.389  19.229 -35.669  1.00  3.29           H  
ATOM    949  N   ALA A  66      12.732  21.788 -36.840  1.00  3.47           N  
ATOM    950  CA  ALA A  66      11.777  22.430 -37.739  1.00  3.47           C  
ATOM    951  C   ALA A  66      12.335  23.728 -38.313  1.00  3.47           C  
ATOM    952  O   ALA A  66      12.131  24.035 -39.494  1.00  3.47           O  
ATOM    953  CB  ALA A  66      10.485  22.710 -36.996  1.00  3.47           C  
ATOM    954  H   ALA A  66      12.446  21.584 -35.886  1.00  3.47           H  
ATOM    955  HA  ALA A  66      11.578  21.750 -38.561  1.00  3.47           H  
ATOM    956 1HB  ALA A  66       9.767  23.160 -37.677  1.00  3.47           H  
ATOM    957 2HB  ALA A  66      10.086  21.774 -36.606  1.00  3.47           H  
ATOM    958 3HB  ALA A  66      10.682  23.391 -36.172  1.00  3.47           H  
ATOM    959  N   LYS A  67      13.097  24.461 -37.506  1.00  3.68           N  
ATOM    960  CA  LYS A  67      13.707  25.721 -37.918  1.00  3.68           C  
ATOM    961  C   LYS A  67      14.730  25.567 -39.047  1.00  3.68           C  
ATOM    962  O   LYS A  67      15.084  26.552 -39.697  1.00  3.68           O  
ATOM    963  CB  LYS A  67      14.325  26.453 -36.723  1.00  3.68           C  
ATOM    964  CG  LYS A  67      13.287  27.028 -35.753  1.00  3.68           C  
ATOM    965  CD  LYS A  67      13.926  27.748 -34.572  1.00  3.68           C  
ATOM    966  CE  LYS A  67      12.857  28.328 -33.650  1.00  3.68           C  
ATOM    967  NZ  LYS A  67      13.445  29.069 -32.499  1.00  3.68           N  
ATOM    968  H   LYS A  67      13.214  24.154 -36.536  1.00  3.68           H  
ATOM    969  HA  LYS A  67      12.910  26.359 -38.299  1.00  3.68           H  
ATOM    970 1HB  LYS A  67      14.956  25.760 -36.165  1.00  3.68           H  
ATOM    971 2HB  LYS A  67      14.958  27.263 -37.079  1.00  3.68           H  
ATOM    972 1HG  LYS A  67      12.658  27.736 -36.291  1.00  3.68           H  
ATOM    973 2HG  LYS A  67      12.655  26.238 -35.384  1.00  3.68           H  
ATOM    974 1HD  LYS A  67      14.535  27.038 -34.008  1.00  3.68           H  
ATOM    975 2HD  LYS A  67      14.568  28.549 -34.932  1.00  3.68           H  
ATOM    976 1HE  LYS A  67      12.228  29.007 -34.223  1.00  3.68           H  
ATOM    977 2HE  LYS A  67      12.240  27.512 -33.266  1.00  3.68           H  
ATOM    978 1HZ  LYS A  67      12.702  29.436 -31.920  1.00  3.68           H  
ATOM    979 2HZ  LYS A  67      14.021  28.449 -31.951  1.00  3.68           H  
ATOM    980 3HZ  LYS A  67      14.009  29.833 -32.845  1.00  3.68           H  
ATOM    981  N   THR A  68      15.225  24.346 -39.275  1.00  3.90           N  
ATOM    982  CA  THR A  68      16.206  24.103 -40.321  1.00  3.90           C  
ATOM    983  C   THR A  68      15.517  23.598 -41.602  1.00  3.90           C  
ATOM    984  O   THR A  68      16.178  23.256 -42.590  1.00  3.90           O  
ATOM    985  CB  THR A  68      17.281  23.112 -39.852  1.00  3.90           C  
ATOM    986  OG1 THR A  68      16.696  21.859 -39.577  1.00  3.90           O  
ATOM    987  CG2 THR A  68      17.918  23.626 -38.583  1.00  3.90           C  
ATOM    988  H   THR A  68      14.896  23.546 -38.733  1.00  3.90           H  
ATOM    989  HA  THR A  68      16.701  25.045 -40.556  1.00  3.90           H  
ATOM    990  HB  THR A  68      18.041  22.994 -40.623  1.00  3.90           H  
ATOM    991  HG1 THR A  68      15.836  21.989 -39.119  1.00  3.90           H  
ATOM    992 1HG2 THR A  68      18.676  22.922 -38.241  1.00  3.90           H  
ATOM    993 2HG2 THR A  68      18.377  24.592 -38.774  1.00  3.90           H  
ATOM    994 3HG2 THR A  68      17.152  23.731 -37.816  1.00  3.90           H  
ATOM    995  N   GLY A  69      14.182  23.540 -41.579  1.00  4.10           N  
ATOM    996  CA  GLY A  69      13.407  23.104 -42.728  1.00  4.10           C  
ATOM    997  C   GLY A  69      13.483  21.607 -42.967  1.00  4.10           C  
ATOM    998  O   GLY A  69      13.766  20.822 -42.066  1.00  4.10           O  
ATOM    999  H   GLY A  69      13.668  23.822 -40.743  1.00  4.10           H  
ATOM   1000 1HA  GLY A  69      12.367  23.392 -42.574  1.00  4.10           H  
ATOM   1001 2HA  GLY A  69      13.752  23.635 -43.614  1.00  4.10           H  
ATOM   1002  N   GLY A  70      13.260  21.206 -44.225  1.00  4.22           N  
ATOM   1003  CA  GLY A  70      13.190  19.792 -44.635  1.00  4.22           C  
ATOM   1004  C   GLY A  70      14.465  18.993 -44.351  1.00  4.22           C  
ATOM   1005  O   GLY A  70      14.474  17.767 -44.437  1.00  4.22           O  
ATOM   1006  H   GLY A  70      13.080  21.913 -44.924  1.00  4.22           H  
ATOM   1007 1HA  GLY A  70      12.350  19.322 -44.128  1.00  4.22           H  
ATOM   1008 2HA  GLY A  70      12.968  19.744 -45.701  1.00  4.22           H  
ATOM   1009  N   VAL A  71      15.547  19.699 -44.070  1.00  4.26           N  
ATOM   1010  CA  VAL A  71      16.832  19.122 -43.736  1.00  4.26           C  
ATOM   1011  C   VAL A  71      16.793  18.479 -42.345  1.00  4.26           C  
ATOM   1012  O   VAL A  71      17.433  17.456 -42.104  1.00  4.26           O  
ATOM   1013  CB  VAL A  71      17.904  20.221 -43.768  1.00  4.26           C  
ATOM   1014  CG1 VAL A  71      19.242  19.679 -43.296  1.00  4.26           C  
ATOM   1015  CG2 VAL A  71      17.994  20.778 -45.168  1.00  4.26           C  
ATOM   1016  H   VAL A  71      15.458  20.706 -44.048  1.00  4.26           H  
ATOM   1017  HA  VAL A  71      17.077  18.359 -44.475  1.00  4.26           H  
ATOM   1018  HB  VAL A  71      17.613  21.023 -43.080  1.00  4.26           H  
ATOM   1019 1HG1 VAL A  71      19.981  20.479 -43.312  1.00  4.26           H  
ATOM   1020 2HG1 VAL A  71      19.149  19.305 -42.300  1.00  4.26           H  
ATOM   1021 3HG1 VAL A  71      19.562  18.874 -43.958  1.00  4.26           H  
ATOM   1022 1HG2 VAL A  71      18.736  21.576 -45.192  1.00  4.26           H  
ATOM   1023 2HG2 VAL A  71      18.284  19.987 -45.855  1.00  4.26           H  
ATOM   1024 3HG2 VAL A  71      17.022  21.179 -45.459  1.00  4.26           H  
ATOM   1025  N   TYR A  72      16.152  19.176 -41.400  1.00  4.20           N  
ATOM   1026  CA  TYR A  72      15.987  18.827 -39.974  1.00  4.20           C  
ATOM   1027  C   TYR A  72      17.249  18.695 -39.102  1.00  4.20           C  
ATOM   1028  O   TYR A  72      17.130  18.663 -37.879  1.00  4.20           O  
ATOM   1029  CB  TYR A  72      15.129  17.573 -39.833  1.00  4.20           C  
ATOM   1030  CG  TYR A  72      13.727  17.788 -40.348  1.00  4.20           C  
ATOM   1031  CD1 TYR A  72      13.312  17.189 -41.514  1.00  4.20           C  
ATOM   1032  CD2 TYR A  72      12.858  18.624 -39.647  1.00  4.20           C  
ATOM   1033  CE1 TYR A  72      12.033  17.410 -41.975  1.00  4.20           C  
ATOM   1034  CE2 TYR A  72      11.589  18.846 -40.107  1.00  4.20           C  
ATOM   1035  CZ  TYR A  72      11.171  18.242 -41.268  1.00  4.20           C  
ATOM   1036  OH  TYR A  72       9.897  18.462 -41.738  1.00  4.20           O  
ATOM   1037  H   TYR A  72      15.631  19.995 -41.708  1.00  4.20           H  
ATOM   1038  HA  TYR A  72      15.405  19.631 -39.535  1.00  4.20           H  
ATOM   1039 1HB  TYR A  72      15.576  16.752 -40.386  1.00  4.20           H  
ATOM   1040 2HB  TYR A  72      15.071  17.278 -38.790  1.00  4.20           H  
ATOM   1041  HD1 TYR A  72      13.993  16.543 -42.072  1.00  4.20           H  
ATOM   1042  HD2 TYR A  72      13.182  19.105 -38.740  1.00  4.20           H  
ATOM   1043  HE1 TYR A  72      11.706  16.936 -42.901  1.00  4.20           H  
ATOM   1044  HE2 TYR A  72      10.917  19.502 -39.555  1.00  4.20           H  
ATOM   1045  HH  TYR A  72       9.783  18.003 -42.571  1.00  4.20           H  
ATOM   1046  N   ASP A  73      18.432  18.697 -39.716  1.00  4.05           N  
ATOM   1047  CA  ASP A  73      19.748  18.624 -39.069  1.00  4.05           C  
ATOM   1048  C   ASP A  73      20.006  17.332 -38.304  1.00  4.05           C  
ATOM   1049  O   ASP A  73      19.174  16.837 -37.540  1.00  4.05           O  
ATOM   1050  CB  ASP A  73      20.016  19.802 -38.139  1.00  4.05           C  
ATOM   1051  CG  ASP A  73      21.485  19.829 -37.630  1.00  4.05           C  
ATOM   1052  OD1 ASP A  73      22.248  18.921 -37.964  1.00  4.05           O  
ATOM   1053  OD2 ASP A  73      21.816  20.713 -36.883  1.00  4.05           O  
ATOM   1054  H   ASP A  73      18.400  18.709 -40.726  1.00  4.05           H  
ATOM   1055  HA  ASP A  73      20.491  18.684 -39.866  1.00  4.05           H  
ATOM   1056 1HB  ASP A  73      19.806  20.725 -38.663  1.00  4.05           H  
ATOM   1057 2HB  ASP A  73      19.342  19.752 -37.283  1.00  4.05           H  
ATOM   1058  N   GLU A  74      21.168  16.759 -38.573  1.00  3.85           N  
ATOM   1059  CA  GLU A  74      21.558  15.499 -37.974  1.00  3.85           C  
ATOM   1060  C   GLU A  74      21.725  15.652 -36.480  1.00  3.85           C  
ATOM   1061  O   GLU A  74      21.352  14.760 -35.720  1.00  3.85           O  
ATOM   1062  CB  GLU A  74      22.860  14.964 -38.582  1.00  3.85           C  
ATOM   1063  CG  GLU A  74      22.748  14.489 -40.029  1.00  3.85           C  
ATOM   1064  CD  GLU A  74      24.060  13.995 -40.590  1.00  3.85           C  
ATOM   1065  OE1 GLU A  74      25.059  14.121 -39.918  1.00  3.85           O  
ATOM   1066  OE2 GLU A  74      24.061  13.487 -41.688  1.00  3.85           O  
ATOM   1067  H   GLU A  74      21.825  17.302 -39.121  1.00  3.85           H  
ATOM   1068  HA  GLU A  74      20.764  14.773 -38.153  1.00  3.85           H  
ATOM   1069 1HB  GLU A  74      23.624  15.743 -38.545  1.00  3.85           H  
ATOM   1070 2HB  GLU A  74      23.222  14.129 -37.982  1.00  3.85           H  
ATOM   1071 1HG  GLU A  74      22.014  13.684 -40.084  1.00  3.85           H  
ATOM   1072 2HG  GLU A  74      22.384  15.317 -40.636  1.00  3.85           H  
ATOM   1073  N   ASP A  75      22.262  16.786 -36.031  1.00  3.63           N  
ATOM   1074  CA  ASP A  75      22.462  16.889 -34.593  1.00  3.63           C  
ATOM   1075  C   ASP A  75      21.135  17.016 -33.866  1.00  3.63           C  
ATOM   1076  O   ASP A  75      20.962  16.455 -32.778  1.00  3.63           O  
ATOM   1077  CB  ASP A  75      23.437  18.001 -34.209  1.00  3.63           C  
ATOM   1078  CG  ASP A  75      24.953  17.636 -34.512  1.00  3.63           C  
ATOM   1079  OD1 ASP A  75      25.259  16.450 -34.799  1.00  3.63           O  
ATOM   1080  OD2 ASP A  75      25.777  18.506 -34.410  1.00  3.63           O  
ATOM   1081  H   ASP A  75      22.499  17.542 -36.689  1.00  3.63           H  
ATOM   1082  HA  ASP A  75      22.917  15.967 -34.258  1.00  3.63           H  
ATOM   1083 1HB  ASP A  75      23.172  18.912 -34.769  1.00  3.63           H  
ATOM   1084 2HB  ASP A  75      23.335  18.225 -33.151  1.00  3.63           H  
ATOM   1085  N   ALA A  76      20.180  17.741 -34.445  1.00  3.41           N  
ATOM   1086  CA  ALA A  76      18.878  17.829 -33.801  1.00  3.41           C  
ATOM   1087  C   ALA A  76      18.253  16.440 -33.779  1.00  3.41           C  
ATOM   1088  O   ALA A  76      17.650  16.038 -32.789  1.00  3.41           O  
ATOM   1089  CB  ALA A  76      17.973  18.811 -34.501  1.00  3.41           C  
ATOM   1090  H   ALA A  76      20.347  18.198 -35.334  1.00  3.41           H  
ATOM   1091  HA  ALA A  76      19.026  18.156 -32.771  1.00  3.41           H  
ATOM   1092 1HB  ALA A  76      17.015  18.852 -33.985  1.00  3.41           H  
ATOM   1093 2HB  ALA A  76      18.428  19.802 -34.502  1.00  3.41           H  
ATOM   1094 3HB  ALA A  76      17.824  18.482 -35.526  1.00  3.41           H  
ATOM   1095  N   ALA A  77      18.430  15.676 -34.864  1.00  3.22           N  
ATOM   1096  CA  ALA A  77      17.887  14.326 -34.910  1.00  3.22           C  
ATOM   1097  C   ALA A  77      18.491  13.434 -33.821  1.00  3.22           C  
ATOM   1098  O   ALA A  77      17.774  12.654 -33.184  1.00  3.22           O  
ATOM   1099  CB  ALA A  77      18.142  13.720 -36.275  1.00  3.22           C  
ATOM   1100  H   ALA A  77      18.912  16.044 -35.687  1.00  3.22           H  
ATOM   1101  HA  ALA A  77      16.814  14.386 -34.746  1.00  3.22           H  
ATOM   1102 1HB  ALA A  77      17.709  12.723 -36.319  1.00  3.22           H  
ATOM   1103 2HB  ALA A  77      17.690  14.354 -37.039  1.00  3.22           H  
ATOM   1104 3HB  ALA A  77      19.209  13.654 -36.446  1.00  3.22           H  
ATOM   1105  N   LYS A  78      19.799  13.577 -33.568  1.00  3.07           N  
ATOM   1106  CA  LYS A  78      20.475  12.780 -32.543  1.00  3.07           C  
ATOM   1107  C   LYS A  78      19.918  13.132 -31.174  1.00  3.07           C  
ATOM   1108  O   LYS A  78      19.627  12.245 -30.360  1.00  3.07           O  
ATOM   1109  CB  LYS A  78      21.975  13.065 -32.564  1.00  3.07           C  
ATOM   1110  CG  LYS A  78      22.721  12.536 -33.780  1.00  3.07           C  
ATOM   1111  CD  LYS A  78      24.157  13.032 -33.768  1.00  3.07           C  
ATOM   1112  CE  LYS A  78      24.881  12.701 -35.050  1.00  3.07           C  
ATOM   1113  NZ  LYS A  78      26.220  13.360 -35.091  1.00  3.07           N  
ATOM   1114  H   LYS A  78      20.346  14.223 -34.140  1.00  3.07           H  
ATOM   1115  HA  LYS A  78      20.293  11.724 -32.737  1.00  3.07           H  
ATOM   1116 1HB  LYS A  78      22.136  14.142 -32.527  1.00  3.07           H  
ATOM   1117 2HB  LYS A  78      22.435  12.638 -31.675  1.00  3.07           H  
ATOM   1118 1HG  LYS A  78      22.725  11.448 -33.750  1.00  3.07           H  
ATOM   1119 2HG  LYS A  78      22.235  12.841 -34.685  1.00  3.07           H  
ATOM   1120 1HD  LYS A  78      24.174  14.114 -33.634  1.00  3.07           H  
ATOM   1121 2HD  LYS A  78      24.689  12.577 -32.935  1.00  3.07           H  
ATOM   1122 1HE  LYS A  78      25.010  11.626 -35.129  1.00  3.07           H  
ATOM   1123 2HE  LYS A  78      24.291  13.056 -35.897  1.00  3.07           H  
ATOM   1124 1HZ  LYS A  78      26.677  13.137 -35.960  1.00  3.07           H  
ATOM   1125 2HZ  LYS A  78      26.067  14.401 -35.024  1.00  3.07           H  
ATOM   1126 3HZ  LYS A  78      26.779  13.046 -34.316  1.00  3.07           H  
ATOM   1127  N   LEU A  79      19.696  14.431 -30.956  1.00  2.96           N  
ATOM   1128  CA  LEU A  79      19.133  14.934 -29.715  1.00  2.96           C  
ATOM   1129  C   LEU A  79      17.772  14.323 -29.494  1.00  2.96           C  
ATOM   1130  O   LEU A  79      17.493  13.784 -28.424  1.00  2.96           O  
ATOM   1131  CB  LEU A  79      19.010  16.463 -29.769  1.00  2.96           C  
ATOM   1132  CG  LEU A  79      18.330  17.132 -28.589  1.00  2.96           C  
ATOM   1133  CD1 LEU A  79      19.127  16.871 -27.323  1.00  2.96           C  
ATOM   1134  CD2 LEU A  79      18.194  18.626 -28.880  1.00  2.96           C  
ATOM   1135  H   LEU A  79      19.962  15.105 -31.678  1.00  2.96           H  
ATOM   1136  HA  LEU A  79      19.785  14.647 -28.890  1.00  2.96           H  
ATOM   1137 1HB  LEU A  79      20.007  16.887 -29.875  1.00  2.96           H  
ATOM   1138 2HB  LEU A  79      18.445  16.732 -30.641  1.00  2.96           H  
ATOM   1139  HG  LEU A  79      17.337  16.707 -28.459  1.00  2.96           H  
ATOM   1140 1HD1 LEU A  79      18.624  17.346 -26.471  1.00  2.96           H  
ATOM   1141 2HD1 LEU A  79      19.195  15.798 -27.146  1.00  2.96           H  
ATOM   1142 3HD1 LEU A  79      20.127  17.286 -27.429  1.00  2.96           H  
ATOM   1143 1HD2 LEU A  79      17.689  19.116 -28.044  1.00  2.96           H  
ATOM   1144 2HD2 LEU A  79      19.184  19.061 -29.015  1.00  2.96           H  
ATOM   1145 3HD2 LEU A  79      17.615  18.762 -29.790  1.00  2.96           H  
ATOM   1146  N   LEU A  80      16.936  14.378 -30.520  1.00  2.88           N  
ATOM   1147  CA  LEU A  80      15.591  13.851 -30.452  1.00  2.88           C  
ATOM   1148  C   LEU A  80      15.576  12.362 -30.194  1.00  2.88           C  
ATOM   1149  O   LEU A  80      14.757  11.878 -29.413  1.00  2.88           O  
ATOM   1150  CB  LEU A  80      14.886  14.201 -31.748  1.00  2.88           C  
ATOM   1151  CG  LEU A  80      14.631  15.644 -31.843  1.00  2.88           C  
ATOM   1152  CD1 LEU A  80      14.123  16.021 -33.221  1.00  2.88           C  
ATOM   1153  CD2 LEU A  80      13.673  15.948 -30.783  1.00  2.88           C  
ATOM   1154  H   LEU A  80      17.242  14.832 -31.382  1.00  2.88           H  
ATOM   1155  HA  LEU A  80      15.078  14.347 -29.632  1.00  2.88           H  
ATOM   1156 1HB  LEU A  80      15.516  13.908 -32.584  1.00  2.88           H  
ATOM   1157 2HB  LEU A  80      13.942  13.670 -31.810  1.00  2.88           H  
ATOM   1158  HG  LEU A  80      15.542  16.195 -31.659  1.00  2.88           H  
ATOM   1159 1HD1 LEU A  80      13.948  17.081 -33.256  1.00  2.88           H  
ATOM   1160 2HD1 LEU A  80      14.877  15.761 -33.963  1.00  2.88           H  
ATOM   1161 3HD1 LEU A  80      13.200  15.487 -33.431  1.00  2.88           H  
ATOM   1162 1HD2 LEU A  80      13.462  16.944 -30.772  1.00  2.88           H  
ATOM   1163 2HD2 LEU A  80      12.772  15.403 -30.969  1.00  2.88           H  
ATOM   1164 3HD2 LEU A  80      14.080  15.671 -29.818  1.00  2.88           H  
ATOM   1165  N   GLY A  81      16.509  11.635 -30.797  1.00  2.84           N  
ATOM   1166  CA  GLY A  81      16.605  10.206 -30.572  1.00  2.84           C  
ATOM   1167  C   GLY A  81      16.798   9.931 -29.083  1.00  2.84           C  
ATOM   1168  O   GLY A  81      16.029   9.172 -28.477  1.00  2.84           O  
ATOM   1169  H   GLY A  81      17.150  12.078 -31.455  1.00  2.84           H  
ATOM   1170 1HA  GLY A  81      15.704   9.714 -30.932  1.00  2.84           H  
ATOM   1171 2HA  GLY A  81      17.450   9.809 -31.136  1.00  2.84           H  
ATOM   1172  N   GLU A  82      17.835  10.542 -28.499  1.00  2.84           N  
ATOM   1173  CA  GLU A  82      18.124  10.339 -27.083  1.00  2.84           C  
ATOM   1174  C   GLU A  82      17.025  10.868 -26.163  1.00  2.84           C  
ATOM   1175  O   GLU A  82      16.684  10.222 -25.165  1.00  2.84           O  
ATOM   1176  CB  GLU A  82      19.456  10.995 -26.699  1.00  2.84           C  
ATOM   1177  CG  GLU A  82      20.703  10.308 -27.281  1.00  2.84           C  
ATOM   1178  CD  GLU A  82      22.019  10.946 -26.838  1.00  2.84           C  
ATOM   1179  OE1 GLU A  82      21.984  11.962 -26.179  1.00  2.84           O  
ATOM   1180  OE2 GLU A  82      23.054  10.401 -27.155  1.00  2.84           O  
ATOM   1181  H   GLU A  82      18.426  11.163 -29.060  1.00  2.84           H  
ATOM   1182  HA  GLU A  82      18.212   9.267 -26.911  1.00  2.84           H  
ATOM   1183 1HB  GLU A  82      19.456  12.030 -27.051  1.00  2.84           H  
ATOM   1184 2HB  GLU A  82      19.555  11.016 -25.615  1.00  2.84           H  
ATOM   1185 1HG  GLU A  82      20.700   9.261 -26.984  1.00  2.84           H  
ATOM   1186 2HG  GLU A  82      20.638  10.349 -28.370  1.00  2.84           H  
ATOM   1187  N   CYS A  83      16.442  12.022 -26.504  1.00  2.87           N  
ATOM   1188  CA  CYS A  83      15.403  12.620 -25.677  1.00  2.87           C  
ATOM   1189  C   CYS A  83      14.172  11.747 -25.642  1.00  2.87           C  
ATOM   1190  O   CYS A  83      13.553  11.575 -24.589  1.00  2.87           O  
ATOM   1191  CB  CYS A  83      14.980  13.970 -26.222  1.00  2.87           C  
ATOM   1192  SG  CYS A  83      16.183  15.241 -26.094  1.00  2.87           S  
ATOM   1193  H   CYS A  83      16.757  12.518 -27.336  1.00  2.87           H  
ATOM   1194  HA  CYS A  83      15.787  12.739 -24.664  1.00  2.87           H  
ATOM   1195 1HB  CYS A  83      14.718  13.869 -27.264  1.00  2.87           H  
ATOM   1196 2HB  CYS A  83      14.106  14.301 -25.683  1.00  2.87           H  
ATOM   1197  HG  CYS A  83      17.035  14.687 -26.986  1.00  2.87           H  
ATOM   1198  N   LEU A  84      13.823  11.177 -26.793  1.00  2.91           N  
ATOM   1199  CA  LEU A  84      12.652  10.343 -26.882  1.00  2.91           C  
ATOM   1200  C   LEU A  84      12.898   9.064 -26.117  1.00  2.91           C  
ATOM   1201  O   LEU A  84      12.024   8.597 -25.395  1.00  2.91           O  
ATOM   1202  CB  LEU A  84      12.309  10.028 -28.327  1.00  2.91           C  
ATOM   1203  CG  LEU A  84      11.018   9.275 -28.530  1.00  2.91           C  
ATOM   1204  CD1 LEU A  84       9.874  10.097 -27.919  1.00  2.91           C  
ATOM   1205  CD2 LEU A  84      10.799   9.073 -30.019  1.00  2.91           C  
ATOM   1206  H   LEU A  84      14.361  11.350 -27.642  1.00  2.91           H  
ATOM   1207  HA  LEU A  84      11.812  10.869 -26.430  1.00  2.91           H  
ATOM   1208 1HB  LEU A  84      12.269  10.925 -28.876  1.00  2.91           H  
ATOM   1209 2HB  LEU A  84      13.120   9.424 -28.742  1.00  2.91           H  
ATOM   1210  HG  LEU A  84      11.060   8.304 -28.023  1.00  2.91           H  
ATOM   1211 1HD1 LEU A  84       8.931   9.565 -28.058  1.00  2.91           H  
ATOM   1212 2HD1 LEU A  84      10.054  10.234 -26.853  1.00  2.91           H  
ATOM   1213 3HD1 LEU A  84       9.819  11.069 -28.406  1.00  2.91           H  
ATOM   1214 1HD2 LEU A  84       9.863   8.537 -30.179  1.00  2.91           H  
ATOM   1215 2HD2 LEU A  84      10.755  10.044 -30.513  1.00  2.91           H  
ATOM   1216 3HD2 LEU A  84      11.628   8.493 -30.426  1.00  2.91           H  
ATOM   1217  N   ALA A  85      14.098   8.483 -26.254  1.00  2.97           N  
ATOM   1218  CA  ALA A  85      14.373   7.264 -25.514  1.00  2.97           C  
ATOM   1219  C   ALA A  85      14.245   7.528 -24.018  1.00  2.97           C  
ATOM   1220  O   ALA A  85      13.602   6.763 -23.296  1.00  2.97           O  
ATOM   1221  CB  ALA A  85      15.769   6.763 -25.836  1.00  2.97           C  
ATOM   1222  H   ALA A  85      14.806   8.873 -26.880  1.00  2.97           H  
ATOM   1223  HA  ALA A  85      13.636   6.514 -25.798  1.00  2.97           H  
ATOM   1224 1HB  ALA A  85      15.962   5.845 -25.285  1.00  2.97           H  
ATOM   1225 2HB  ALA A  85      15.846   6.574 -26.907  1.00  2.97           H  
ATOM   1226 3HB  ALA A  85      16.499   7.521 -25.551  1.00  2.97           H  
ATOM   1227  N   LEU A  86      14.768   8.668 -23.562  1.00  3.02           N  
ATOM   1228  CA  LEU A  86      14.678   9.017 -22.156  1.00  3.02           C  
ATOM   1229  C   LEU A  86      13.234   9.171 -21.734  1.00  3.02           C  
ATOM   1230  O   LEU A  86      12.828   8.649 -20.692  1.00  3.02           O  
ATOM   1231  CB  LEU A  86      15.433  10.300 -21.850  1.00  3.02           C  
ATOM   1232  CG  LEU A  86      15.356  10.722 -20.398  1.00  3.02           C  
ATOM   1233  CD1 LEU A  86      15.961   9.619 -19.527  1.00  3.02           C  
ATOM   1234  CD2 LEU A  86      16.075  12.045 -20.212  1.00  3.02           C  
ATOM   1235  H   LEU A  86      15.285   9.282 -24.195  1.00  3.02           H  
ATOM   1236  HA  LEU A  86      15.119   8.210 -21.573  1.00  3.02           H  
ATOM   1237 1HB  LEU A  86      16.478  10.169 -22.123  1.00  3.02           H  
ATOM   1238 2HB  LEU A  86      15.017  11.104 -22.457  1.00  3.02           H  
ATOM   1239  HG  LEU A  86      14.321  10.839 -20.120  1.00  3.02           H  
ATOM   1240 1HD1 LEU A  86      15.898   9.901 -18.478  1.00  3.02           H  
ATOM   1241 2HD1 LEU A  86      15.410   8.689 -19.683  1.00  3.02           H  
ATOM   1242 3HD1 LEU A  86      17.005   9.474 -19.799  1.00  3.02           H  
ATOM   1243 1HD2 LEU A  86      16.008  12.353 -19.167  1.00  3.02           H  
ATOM   1244 2HD2 LEU A  86      17.122  11.933 -20.493  1.00  3.02           H  
ATOM   1245 3HD2 LEU A  86      15.609  12.804 -20.845  1.00  3.02           H  
ATOM   1246  N   LEU A  87      12.450   9.854 -22.561  1.00  3.06           N  
ATOM   1247  CA  LEU A  87      11.056  10.079 -22.264  1.00  3.06           C  
ATOM   1248  C   LEU A  87      10.309   8.776 -22.171  1.00  3.06           C  
ATOM   1249  O   LEU A  87       9.596   8.565 -21.198  1.00  3.06           O  
ATOM   1250  CB  LEU A  87      10.392  10.968 -23.312  1.00  3.06           C  
ATOM   1251  CG  LEU A  87       8.937  11.317 -23.008  1.00  3.06           C  
ATOM   1252  CD1 LEU A  87       7.990  10.258 -23.557  1.00  3.06           C  
ATOM   1253  CD2 LEU A  87       8.794  11.382 -21.499  1.00  3.06           C  
ATOM   1254  H   LEU A  87      12.842  10.262 -23.409  1.00  3.06           H  
ATOM   1255  HA  LEU A  87      10.991  10.579 -21.300  1.00  3.06           H  
ATOM   1256 1HB  LEU A  87      10.959  11.894 -23.396  1.00  3.06           H  
ATOM   1257 2HB  LEU A  87      10.422  10.454 -24.272  1.00  3.06           H  
ATOM   1258  HG  LEU A  87       8.689  12.272 -23.458  1.00  3.06           H  
ATOM   1259 1HD1 LEU A  87       6.965  10.535 -23.315  1.00  3.06           H  
ATOM   1260 2HD1 LEU A  87       8.103  10.187 -24.640  1.00  3.06           H  
ATOM   1261 3HD1 LEU A  87       8.207   9.300 -23.117  1.00  3.06           H  
ATOM   1262 1HD2 LEU A  87       7.770  11.636 -21.234  1.00  3.06           H  
ATOM   1263 2HD2 LEU A  87       9.048  10.422 -21.059  1.00  3.06           H  
ATOM   1264 3HD2 LEU A  87       9.458  12.126 -21.129  1.00  3.06           H  
ATOM   1265  N   ASP A  88      10.440   7.897 -23.163  1.00  3.09           N  
ATOM   1266  CA  ASP A  88       9.706   6.643 -23.108  1.00  3.09           C  
ATOM   1267  C   ASP A  88      10.064   5.848 -21.854  1.00  3.09           C  
ATOM   1268  O   ASP A  88       9.189   5.244 -21.226  1.00  3.09           O  
ATOM   1269  CB  ASP A  88       9.979   5.794 -24.352  1.00  3.09           C  
ATOM   1270  CG  ASP A  88       9.290   6.312 -25.634  1.00  3.09           C  
ATOM   1271  OD1 ASP A  88       8.421   7.152 -25.543  1.00  3.09           O  
ATOM   1272  OD2 ASP A  88       9.622   5.825 -26.692  1.00  3.09           O  
ATOM   1273  H   ASP A  88      11.050   8.106 -23.950  1.00  3.09           H  
ATOM   1274  HA  ASP A  88       8.642   6.869 -23.074  1.00  3.09           H  
ATOM   1275 1HB  ASP A  88      11.060   5.784 -24.530  1.00  3.09           H  
ATOM   1276 2HB  ASP A  88       9.669   4.769 -24.168  1.00  3.09           H  
ATOM   1277  N   ILE A  89      11.338   5.866 -21.455  1.00  3.13           N  
ATOM   1278  CA  ILE A  89      11.740   5.149 -20.252  1.00  3.13           C  
ATOM   1279  C   ILE A  89      11.103   5.754 -19.012  1.00  3.13           C  
ATOM   1280  O   ILE A  89      10.483   5.052 -18.208  1.00  3.13           O  
ATOM   1281  CB  ILE A  89      13.270   5.189 -20.091  1.00  3.13           C  
ATOM   1282  CG1 ILE A  89      13.933   4.375 -21.210  1.00  3.13           C  
ATOM   1283  CG2 ILE A  89      13.675   4.680 -18.707  1.00  3.13           C  
ATOM   1284  CD1 ILE A  89      15.423   4.621 -21.331  1.00  3.13           C  
ATOM   1285  H   ILE A  89      12.045   6.362 -22.005  1.00  3.13           H  
ATOM   1286  HA  ILE A  89      11.412   4.115 -20.338  1.00  3.13           H  
ATOM   1287  HB  ILE A  89      13.612   6.218 -20.205  1.00  3.13           H  
ATOM   1288 1HG1 ILE A  89      13.773   3.316 -21.013  1.00  3.13           H  
ATOM   1289 2HG1 ILE A  89      13.457   4.621 -22.154  1.00  3.13           H  
ATOM   1290 1HG2 ILE A  89      14.757   4.733 -18.608  1.00  3.13           H  
ATOM   1291 2HG2 ILE A  89      13.214   5.299 -17.940  1.00  3.13           H  
ATOM   1292 3HG2 ILE A  89      13.348   3.649 -18.585  1.00  3.13           H  
ATOM   1293 1HD1 ILE A  89      15.826   4.014 -22.139  1.00  3.13           H  
ATOM   1294 2HD1 ILE A  89      15.594   5.678 -21.549  1.00  3.13           H  
ATOM   1295 3HD1 ILE A  89      15.917   4.357 -20.397  1.00  3.13           H  
ATOM   1296  N   LEU A  90      11.223   7.065 -18.862  1.00  3.16           N  
ATOM   1297  CA  LEU A  90      10.682   7.699 -17.683  1.00  3.16           C  
ATOM   1298  C   LEU A  90       9.158   7.613 -17.663  1.00  3.16           C  
ATOM   1299  O   LEU A  90       8.552   7.412 -16.609  1.00  3.16           O  
ATOM   1300  CB  LEU A  90      11.156   9.142 -17.634  1.00  3.16           C  
ATOM   1301  CG  LEU A  90      12.626   9.328 -17.413  1.00  3.16           C  
ATOM   1302  CD1 LEU A  90      12.950  10.781 -17.557  1.00  3.16           C  
ATOM   1303  CD2 LEU A  90      12.987   8.830 -16.038  1.00  3.16           C  
ATOM   1304  H   LEU A  90      11.719   7.619 -19.563  1.00  3.16           H  
ATOM   1305  HA  LEU A  90      11.067   7.179 -16.810  1.00  3.16           H  
ATOM   1306 1HB  LEU A  90      10.877   9.637 -18.568  1.00  3.16           H  
ATOM   1307 2HB  LEU A  90      10.675   9.628 -16.808  1.00  3.16           H  
ATOM   1308  HG  LEU A  90      13.183   8.772 -18.165  1.00  3.16           H  
ATOM   1309 1HD1 LEU A  90      14.012  10.943 -17.406  1.00  3.16           H  
ATOM   1310 2HD1 LEU A  90      12.665  11.116 -18.546  1.00  3.16           H  
ATOM   1311 3HD1 LEU A  90      12.401  11.325 -16.820  1.00  3.16           H  
ATOM   1312 1HD2 LEU A  90      14.054   8.967 -15.869  1.00  3.16           H  
ATOM   1313 2HD2 LEU A  90      12.426   9.400 -15.304  1.00  3.16           H  
ATOM   1314 3HD2 LEU A  90      12.738   7.773 -15.951  1.00  3.16           H  
ATOM   1315  N   ALA A  91       8.537   7.753 -18.828  1.00  3.18           N  
ATOM   1316  CA  ALA A  91       7.095   7.697 -18.920  1.00  3.18           C  
ATOM   1317  C   ALA A  91       6.584   6.339 -18.476  1.00  3.18           C  
ATOM   1318  O   ALA A  91       5.609   6.275 -17.742  1.00  3.18           O  
ATOM   1319  CB  ALA A  91       6.649   7.990 -20.335  1.00  3.18           C  
ATOM   1320  H   ALA A  91       9.069   7.913 -19.672  1.00  3.18           H  
ATOM   1321  HA  ALA A  91       6.681   8.450 -18.253  1.00  3.18           H  
ATOM   1322 1HB  ALA A  91       5.564   7.965 -20.389  1.00  3.18           H  
ATOM   1323 2HB  ALA A  91       7.007   8.974 -20.628  1.00  3.18           H  
ATOM   1324 3HB  ALA A  91       7.067   7.239 -21.005  1.00  3.18           H  
ATOM   1325  N   GLU A  92       7.260   5.246 -18.864  1.00  3.20           N  
ATOM   1326  CA  GLU A  92       6.833   3.921 -18.408  1.00  3.20           C  
ATOM   1327  C   GLU A  92       6.916   3.818 -16.895  1.00  3.20           C  
ATOM   1328  O   GLU A  92       6.037   3.252 -16.242  1.00  3.20           O  
ATOM   1329  CB  GLU A  92       7.676   2.795 -19.022  1.00  3.20           C  
ATOM   1330  CG  GLU A  92       7.215   1.381 -18.555  1.00  3.20           C  
ATOM   1331  CD  GLU A  92       7.954   0.202 -19.191  1.00  3.20           C  
ATOM   1332  OE1 GLU A  92       8.820   0.410 -20.005  1.00  3.20           O  
ATOM   1333  OE2 GLU A  92       7.635  -0.911 -18.841  1.00  3.20           O  
ATOM   1334  H   GLU A  92       8.058   5.326 -19.498  1.00  3.20           H  
ATOM   1335  HA  GLU A  92       5.794   3.776 -18.702  1.00  3.20           H  
ATOM   1336 1HB  GLU A  92       7.618   2.843 -20.109  1.00  3.20           H  
ATOM   1337 2HB  GLU A  92       8.724   2.929 -18.741  1.00  3.20           H  
ATOM   1338 1HG  GLU A  92       7.348   1.327 -17.472  1.00  3.20           H  
ATOM   1339 2HG  GLU A  92       6.151   1.282 -18.761  1.00  3.20           H  
ATOM   1340  N   LEU A  93       7.985   4.360 -16.337  1.00  3.24           N  
ATOM   1341  CA  LEU A  93       8.240   4.304 -14.914  1.00  3.24           C  
ATOM   1342  C   LEU A  93       7.274   5.146 -14.077  1.00  3.24           C  
ATOM   1343  O   LEU A  93       7.002   4.822 -12.923  1.00  3.24           O  
ATOM   1344  CB  LEU A  93       9.683   4.751 -14.660  1.00  3.24           C  
ATOM   1345  CG  LEU A  93      10.736   3.797 -15.205  1.00  3.24           C  
ATOM   1346  CD1 LEU A  93      12.120   4.406 -15.057  1.00  3.24           C  
ATOM   1347  CD2 LEU A  93      10.626   2.492 -14.466  1.00  3.24           C  
ATOM   1348  H   LEU A  93       8.681   4.804 -16.942  1.00  3.24           H  
ATOM   1349  HA  LEU A  93       8.153   3.270 -14.611  1.00  3.24           H  
ATOM   1350 1HB  LEU A  93       9.831   5.712 -15.131  1.00  3.24           H  
ATOM   1351 2HB  LEU A  93       9.829   4.850 -13.591  1.00  3.24           H  
ATOM   1352  HG  LEU A  93      10.556   3.622 -16.259  1.00  3.24           H  
ATOM   1353 1HD1 LEU A  93      12.862   3.719 -15.463  1.00  3.24           H  
ATOM   1354 2HD1 LEU A  93      12.160   5.344 -15.606  1.00  3.24           H  
ATOM   1355 3HD1 LEU A  93      12.332   4.585 -14.009  1.00  3.24           H  
ATOM   1356 1HD2 LEU A  93      11.364   1.791 -14.854  1.00  3.24           H  
ATOM   1357 2HD2 LEU A  93      10.803   2.656 -13.403  1.00  3.24           H  
ATOM   1358 3HD2 LEU A  93       9.626   2.085 -14.612  1.00  3.24           H  
ATOM   1359  N   ALA A  94       6.727   6.188 -14.673  1.00  3.32           N  
ATOM   1360  CA  ALA A  94       5.949   7.208 -13.982  1.00  3.32           C  
ATOM   1361  C   ALA A  94       4.675   6.926 -13.119  1.00  3.32           C  
ATOM   1362  O   ALA A  94       4.573   7.676 -12.146  1.00  3.32           O  
ATOM   1363  CB  ALA A  94       5.554   8.237 -15.019  1.00  3.32           C  
ATOM   1364  H   ALA A  94       6.971   6.363 -15.650  1.00  3.32           H  
ATOM   1365  HA  ALA A  94       6.645   7.687 -13.302  1.00  3.32           H  
ATOM   1366 1HB  ALA A  94       5.085   9.086 -14.529  1.00  3.32           H  
ATOM   1367 2HB  ALA A  94       6.445   8.569 -15.551  1.00  3.32           H  
ATOM   1368 3HB  ALA A  94       4.871   7.805 -15.725  1.00  3.32           H  
ATOM   1369  N   GLU A  95       3.657   6.012 -13.306  1.00  3.46           N  
ATOM   1370  CA  GLU A  95       3.172   4.870 -14.151  1.00  3.46           C  
ATOM   1371  C   GLU A  95       3.576   3.459 -13.667  1.00  3.46           C  
ATOM   1372  O   GLU A  95       2.768   2.841 -12.978  1.00  3.46           O  
ATOM   1373  CB  GLU A  95       3.473   5.039 -15.633  1.00  3.46           C  
ATOM   1374  CG  GLU A  95       2.650   6.144 -16.344  1.00  3.46           C  
ATOM   1375  CD  GLU A  95       1.171   5.839 -16.487  1.00  3.46           C  
ATOM   1376  OE1 GLU A  95       0.828   4.775 -16.952  1.00  3.46           O  
ATOM   1377  OE2 GLU A  95       0.383   6.688 -16.137  1.00  3.46           O  
ATOM   1378  H   GLU A  95       2.972   6.155 -12.571  1.00  3.46           H  
ATOM   1379  HA  GLU A  95       2.085   4.898 -14.096  1.00  3.46           H  
ATOM   1380 1HB  GLU A  95       4.502   5.265 -15.766  1.00  3.46           H  
ATOM   1381 2HB  GLU A  95       3.291   4.098 -16.151  1.00  3.46           H  
ATOM   1382 1HG  GLU A  95       2.737   7.061 -15.773  1.00  3.46           H  
ATOM   1383 2HG  GLU A  95       3.075   6.320 -17.329  1.00  3.46           H  
ATOM   1384  N   LEU A  96       4.808   2.989 -13.798  1.00  3.69           N  
ATOM   1385  CA  LEU A  96       5.122   1.691 -13.173  1.00  3.69           C  
ATOM   1386  C   LEU A  96       4.980   1.850 -11.669  1.00  3.69           C  
ATOM   1387  O   LEU A  96       4.413   1.022 -10.958  1.00  3.69           O  
ATOM   1388  CB  LEU A  96       6.541   1.227 -13.478  1.00  3.69           C  
ATOM   1389  CG  LEU A  96       6.942  -0.136 -12.945  1.00  3.69           C  
ATOM   1390  CD1 LEU A  96       6.031  -1.196 -13.536  1.00  3.69           C  
ATOM   1391  CD2 LEU A  96       8.394  -0.389 -13.306  1.00  3.69           C  
ATOM   1392  H   LEU A  96       5.486   3.456 -14.391  1.00  3.69           H  
ATOM   1393  HA  LEU A  96       4.408   0.942 -13.519  1.00  3.69           H  
ATOM   1394 1HB  LEU A  96       6.688   1.231 -14.559  1.00  3.69           H  
ATOM   1395 2HB  LEU A  96       7.223   1.945 -13.030  1.00  3.69           H  
ATOM   1396  HG  LEU A  96       6.829  -0.155 -11.859  1.00  3.69           H  
ATOM   1397 1HD1 LEU A  96       6.314  -2.177 -13.152  1.00  3.69           H  
ATOM   1398 2HD1 LEU A  96       4.997  -0.983 -13.257  1.00  3.69           H  
ATOM   1399 3HD1 LEU A  96       6.124  -1.190 -14.623  1.00  3.69           H  
ATOM   1400 1HD2 LEU A  96       8.700  -1.364 -12.927  1.00  3.69           H  
ATOM   1401 2HD2 LEU A  96       8.505  -0.366 -14.392  1.00  3.69           H  
ATOM   1402 3HD2 LEU A  96       9.014   0.387 -12.858  1.00  3.69           H  
ATOM   1403  N   LEU A  97       5.450   2.990 -11.212  1.00  4.01           N  
ATOM   1404  CA  LEU A  97       5.495   3.366  -9.825  1.00  4.01           C  
ATOM   1405  C   LEU A  97       4.143   3.828  -9.282  1.00  4.01           C  
ATOM   1406  O   LEU A  97       4.038   4.211  -8.117  1.00  4.01           O  
ATOM   1407  CB  LEU A  97       6.500   4.487  -9.701  1.00  4.01           C  
ATOM   1408  CG  LEU A  97       7.955   4.118 -10.015  1.00  4.01           C  
ATOM   1409  CD1 LEU A  97       8.808   5.384 -10.043  1.00  4.01           C  
ATOM   1410  CD2 LEU A  97       8.452   3.148  -8.969  1.00  4.01           C  
ATOM   1411  H   LEU A  97       5.874   3.631 -11.882  1.00  4.01           H  
ATOM   1412  HA  LEU A  97       5.828   2.505  -9.248  1.00  4.01           H  
ATOM   1413 1HB  LEU A  97       6.204   5.285 -10.383  1.00  4.01           H  
ATOM   1414 2HB  LEU A  97       6.446   4.836  -8.710  1.00  4.01           H  
ATOM   1415  HG  LEU A  97       8.011   3.646 -10.995  1.00  4.01           H  
ATOM   1416 1HD1 LEU A  97       9.834   5.115 -10.277  1.00  4.01           H  
ATOM   1417 2HD1 LEU A  97       8.419   6.056 -10.814  1.00  4.01           H  
ATOM   1418 3HD1 LEU A  97       8.782   5.880  -9.090  1.00  4.01           H  
ATOM   1419 1HD2 LEU A  97       9.484   2.873  -9.189  1.00  4.01           H  
ATOM   1420 2HD2 LEU A  97       8.402   3.614  -7.985  1.00  4.01           H  
ATOM   1421 3HD2 LEU A  97       7.828   2.253  -8.981  1.00  4.01           H  
ATOM   1422  N   SER A  98       3.107   3.821 -10.128  1.00  4.38           N  
ATOM   1423  CA  SER A  98       1.779   4.209  -9.691  1.00  4.38           C  
ATOM   1424  C   SER A  98       0.968   3.000  -9.206  1.00  4.38           C  
ATOM   1425  O   SER A  98      -0.153   3.174  -8.719  1.00  4.38           O  
ATOM   1426  CB  SER A  98       1.034   4.924 -10.808  1.00  4.38           C  
ATOM   1427  OG  SER A  98       1.654   6.150 -11.138  1.00  4.38           O  
ATOM   1428  H   SER A  98       3.212   3.488 -11.083  1.00  4.38           H  
ATOM   1429  HA  SER A  98       1.882   4.902  -8.859  1.00  4.38           H  
ATOM   1430 1HB  SER A  98       1.005   4.280 -11.685  1.00  4.38           H  
ATOM   1431 2HB  SER A  98       0.006   5.102 -10.500  1.00  4.38           H  
ATOM   1432  HG  SER A  98       1.562   6.712 -10.361  1.00  4.38           H  
ATOM   1433  N   LEU A  99       1.522   1.786  -9.331  1.00  4.77           N  
ATOM   1434  CA  LEU A  99       0.786   0.598  -8.906  1.00  4.77           C  
ATOM   1435  C   LEU A  99       1.714  -0.572  -8.584  1.00  4.77           C  
ATOM   1436  O   LEU A  99       1.856  -0.949  -7.419  1.00  4.77           O  
ATOM   1437  OXT LEU A  99       2.131  -1.277  -9.502  1.00  4.77           O  
ATOM   1438  CB  LEU A  99      -0.216   0.183  -9.995  1.00  4.77           C  
ATOM   1439  CG  LEU A  99      -1.064  -1.063  -9.690  1.00  4.77           C  
ATOM   1440  CD1 LEU A  99      -1.988  -0.761  -8.513  1.00  4.77           C  
ATOM   1441  CD2 LEU A  99      -1.868  -1.442 -10.929  1.00  4.77           C  
ATOM   1442  H   LEU A  99       2.453   1.682  -9.746  1.00  4.77           H  
ATOM   1443  HA  LEU A  99       0.231   0.848  -8.002  1.00  4.77           H  
ATOM   1444 1HB  LEU A  99      -0.902   1.012 -10.171  1.00  4.77           H  
ATOM   1445 2HB  LEU A  99       0.336  -0.002 -10.917  1.00  4.77           H  
ATOM   1446  HG  LEU A  99      -0.414  -1.893  -9.410  1.00  4.77           H  
ATOM   1447 1HD1 LEU A  99      -2.589  -1.642  -8.285  1.00  4.77           H  
ATOM   1448 2HD1 LEU A  99      -1.390  -0.496  -7.640  1.00  4.77           H  
ATOM   1449 3HD1 LEU A  99      -2.645   0.069  -8.768  1.00  4.77           H  
ATOM   1450 1HD2 LEU A  99      -2.472  -2.326 -10.717  1.00  4.77           H  
ATOM   1451 2HD2 LEU A  99      -2.521  -0.614 -11.207  1.00  4.77           H  
ATOM   1452 3HD2 LEU A  99      -1.187  -1.659 -11.753  1.00  4.77           H  
ENDMDL

