REMARK ID 694400 DOMAINID 685302 MODEL 1 N1_epitope-Nterm_1A6M
MODEL     1
ATOM      1  N   HIS A   1      -1.616  -0.210  -1.198  1.00 11.07           N  
ATOM      2  CA  HIS A   1      -0.195  -0.285  -0.887  1.00 11.07           C  
ATOM      3  C   HIS A   1       0.511   1.070  -0.960  1.00 11.07           C  
ATOM      4  O   HIS A   1       1.524   1.276  -0.278  1.00 11.07           O  
ATOM      5  CB  HIS A   1       0.517  -1.265  -1.829  1.00 11.07           C  
ATOM      6  CG  HIS A   1       0.104  -2.708  -1.664  1.00 11.07           C  
ATOM      7  ND1 HIS A   1       0.371  -3.434  -0.518  1.00 11.07           N  
ATOM      8  CD2 HIS A   1      -0.542  -3.555  -2.502  1.00 11.07           C  
ATOM      9  CE1 HIS A   1      -0.097  -4.664  -0.659  1.00 11.07           C  
ATOM     10  NE2 HIS A   1      -0.655  -4.763  -1.853  1.00 11.07           N  
ATOM     11 1H   HIS A   1      -2.091  -0.995  -0.774  1.00 11.07           H  
ATOM     12 2H   HIS A   1      -1.998   0.649  -0.834  1.00 11.07           H  
ATOM     13 3H   HIS A   1      -1.745  -0.247  -2.199  1.00 11.07           H  
ATOM     14  HA  HIS A   1      -0.074  -0.658   0.130  1.00 11.07           H  
ATOM     15 1HB  HIS A   1       0.326  -0.971  -2.862  1.00 11.07           H  
ATOM     16 2HB  HIS A   1       1.592  -1.200  -1.669  1.00 11.07           H  
ATOM     17  HD2 HIS A   1      -0.904  -3.324  -3.504  1.00 11.07           H  
ATOM     18  HE1 HIS A   1      -0.033  -5.460   0.082  1.00 11.07           H  
ATOM     19  HE2 HIS A   1      -1.093  -5.590  -2.233  1.00 11.07           H  
ATOM     20  N   SER A   2      -0.031   2.016  -1.744  1.00 10.88           N  
ATOM     21  CA  SER A   2       0.639   3.310  -1.913  1.00 10.88           C  
ATOM     22  C   SER A   2       0.845   4.057  -0.601  1.00 10.88           C  
ATOM     23  O   SER A   2       1.913   4.624  -0.387  1.00 10.88           O  
ATOM     24  CB  SER A   2      -0.146   4.176  -2.871  1.00 10.88           C  
ATOM     25  OG  SER A   2      -0.153   3.615  -4.158  1.00 10.88           O  
ATOM     26  H   SER A   2      -0.868   1.851  -2.280  1.00 10.88           H  
ATOM     27  HA  SER A   2       1.622   3.128  -2.350  1.00 10.88           H  
ATOM     28 1HB  SER A   2      -1.165   4.300  -2.511  1.00 10.88           H  
ATOM     29 2HB  SER A   2       0.307   5.155  -2.907  1.00 10.88           H  
ATOM     30  HG  SER A   2      -0.622   4.243  -4.717  1.00 10.88           H  
ATOM     31  N   LEU A   3      -0.138   4.023   0.299  1.00 10.58           N  
ATOM     32  CA  LEU A   3       0.045   4.704   1.571  1.00 10.58           C  
ATOM     33  C   LEU A   3       1.223   4.136   2.331  1.00 10.58           C  
ATOM     34  O   LEU A   3       2.027   4.886   2.878  1.00 10.58           O  
ATOM     35  CB  LEU A   3      -1.194   4.642   2.451  1.00 10.58           C  
ATOM     36  CG  LEU A   3      -0.992   5.291   3.821  1.00 10.58           C  
ATOM     37  CD1 LEU A   3      -0.632   6.759   3.633  1.00 10.58           C  
ATOM     38  CD2 LEU A   3      -2.247   5.141   4.652  1.00 10.58           C  
ATOM     39  H   LEU A   3      -1.001   3.549   0.093  1.00 10.58           H  
ATOM     40  HA  LEU A   3       0.256   5.746   1.371  1.00 10.58           H  
ATOM     41 1HB  LEU A   3      -2.013   5.153   1.948  1.00 10.58           H  
ATOM     42 2HB  LEU A   3      -1.470   3.600   2.606  1.00 10.58           H  
ATOM     43  HG  LEU A   3      -0.169   4.803   4.326  1.00 10.58           H  
ATOM     44 1HD1 LEU A   3      -0.469   7.220   4.607  1.00 10.58           H  
ATOM     45 2HD1 LEU A   3       0.280   6.832   3.044  1.00 10.58           H  
ATOM     46 3HD1 LEU A   3      -1.442   7.272   3.118  1.00 10.58           H  
ATOM     47 1HD2 LEU A   3      -2.091   5.599   5.630  1.00 10.58           H  
ATOM     48 2HD2 LEU A   3      -3.079   5.634   4.149  1.00 10.58           H  
ATOM     49 3HD2 LEU A   3      -2.473   4.083   4.778  1.00 10.58           H  
ATOM     50  N   GLY A   4       1.323   2.810   2.406  1.00 10.15           N  
ATOM     51  CA  GLY A   4       2.425   2.215   3.142  1.00 10.15           C  
ATOM     52  C   GLY A   4       3.754   2.662   2.545  1.00 10.15           C  
ATOM     53  O   GLY A   4       4.700   2.979   3.275  1.00 10.15           O  
ATOM     54  H   GLY A   4       0.653   2.224   1.934  1.00 10.15           H  
ATOM     55 1HA  GLY A   4       2.369   2.507   4.189  1.00 10.15           H  
ATOM     56 2HA  GLY A   4       2.348   1.129   3.097  1.00 10.15           H  
ATOM     57  N   LYS A   5       3.809   2.748   1.213  1.00  9.57           N  
ATOM     58  CA  LYS A   5       5.031   3.186   0.561  1.00  9.57           C  
ATOM     59  C   LYS A   5       5.336   4.633   0.926  1.00  9.57           C  
ATOM     60  O   LYS A   5       6.480   4.971   1.211  1.00  9.57           O  
ATOM     61  CB  LYS A   5       4.917   3.037  -0.956  1.00  9.57           C  
ATOM     62  CG  LYS A   5       4.906   1.588  -1.446  1.00  9.57           C  
ATOM     63  CD  LYS A   5       4.759   1.517  -2.957  1.00  9.57           C  
ATOM     64  CE  LYS A   5       4.716   0.079  -3.446  1.00  9.57           C  
ATOM     65  NZ  LYS A   5       4.537   0.002  -4.925  1.00  9.57           N  
ATOM     66  H   LYS A   5       2.999   2.470   0.655  1.00  9.57           H  
ATOM     67  HA  LYS A   5       5.856   2.568   0.912  1.00  9.57           H  
ATOM     68 1HB  LYS A   5       4.003   3.514  -1.299  1.00  9.57           H  
ATOM     69 2HB  LYS A   5       5.751   3.550  -1.432  1.00  9.57           H  
ATOM     70 1HG  LYS A   5       5.832   1.097  -1.149  1.00  9.57           H  
ATOM     71 2HG  LYS A   5       4.069   1.063  -0.983  1.00  9.57           H  
ATOM     72 1HD  LYS A   5       3.834   2.018  -3.252  1.00  9.57           H  
ATOM     73 2HD  LYS A   5       5.596   2.030  -3.429  1.00  9.57           H  
ATOM     74 1HE  LYS A   5       5.646  -0.419  -3.175  1.00  9.57           H  
ATOM     75 2HE  LYS A   5       3.884  -0.437  -2.962  1.00  9.57           H  
ATOM     76 1HZ  LYS A   5       4.512  -0.966  -5.212  1.00  9.57           H  
ATOM     77 2HZ  LYS A   5       3.669   0.454  -5.182  1.00  9.57           H  
ATOM     78 3HZ  LYS A   5       5.307   0.469  -5.382  1.00  9.57           H  
ATOM     79  N   TRP A   6       4.306   5.477   0.988  1.00  8.85           N  
ATOM     80  CA  TRP A   6       4.501   6.881   1.330  1.00  8.85           C  
ATOM     81  C   TRP A   6       4.998   7.020   2.765  1.00  8.85           C  
ATOM     82  O   TRP A   6       5.923   7.783   3.046  1.00  8.85           O  
ATOM     83  CB  TRP A   6       3.187   7.642   1.165  1.00  8.85           C  
ATOM     84  CG  TRP A   6       2.737   7.710  -0.259  1.00  8.85           C  
ATOM     85  CD1 TRP A   6       3.524   7.595  -1.361  1.00  8.85           C  
ATOM     86  CD2 TRP A   6       1.384   7.882  -0.749  1.00  8.85           C  
ATOM     87  NE1 TRP A   6       2.763   7.689  -2.500  1.00  8.85           N  
ATOM     88  CE2 TRP A   6       1.450   7.860  -2.142  1.00  8.85           C  
ATOM     89  CE3 TRP A   6       0.144   8.046  -0.127  1.00  8.85           C  
ATOM     90  CZ2 TRP A   6       0.320   7.995  -2.930  1.00  8.85           C  
ATOM     91  CZ3 TRP A   6      -0.987   8.174  -0.911  1.00  8.85           C  
ATOM     92  CH2 TRP A   6      -0.903   8.149  -2.279  1.00  8.85           C  
ATOM     93  H   TRP A   6       3.373   5.143   0.746  1.00  8.85           H  
ATOM     94  HA  TRP A   6       5.249   7.301   0.659  1.00  8.85           H  
ATOM     95 1HB  TRP A   6       2.412   7.156   1.748  1.00  8.85           H  
ATOM     96 2HB  TRP A   6       3.300   8.654   1.545  1.00  8.85           H  
ATOM     97  HD1 TRP A   6       4.603   7.448  -1.342  1.00  8.85           H  
ATOM     98  HE1 TRP A   6       3.109   7.634  -3.447  1.00  8.85           H  
ATOM     99  HE3 TRP A   6       0.070   8.070   0.956  1.00  8.85           H  
ATOM    100  HZ2 TRP A   6       0.368   7.977  -4.019  1.00  8.85           H  
ATOM    101  HZ3 TRP A   6      -1.949   8.297  -0.414  1.00  8.85           H  
ATOM    102  HH2 TRP A   6      -1.814   8.254  -2.869  1.00  8.85           H  
ATOM    103  N   LEU A   7       4.424   6.229   3.671  1.00  7.99           N  
ATOM    104  CA  LEU A   7       4.797   6.258   5.080  1.00  7.99           C  
ATOM    105  C   LEU A   7       6.236   5.777   5.244  1.00  7.99           C  
ATOM    106  O   LEU A   7       6.967   6.228   6.129  1.00  7.99           O  
ATOM    107  CB  LEU A   7       3.833   5.389   5.892  1.00  7.99           C  
ATOM    108  CG  LEU A   7       2.383   5.920   5.970  1.00  7.99           C  
ATOM    109  CD1 LEU A   7       1.507   4.894   6.662  1.00  7.99           C  
ATOM    110  CD2 LEU A   7       2.361   7.237   6.697  1.00  7.99           C  
ATOM    111  H   LEU A   7       3.671   5.610   3.372  1.00  7.99           H  
ATOM    112  HA  LEU A   7       4.731   7.283   5.436  1.00  7.99           H  
ATOM    113 1HB  LEU A   7       3.798   4.400   5.435  1.00  7.99           H  
ATOM    114 2HB  LEU A   7       4.216   5.290   6.905  1.00  7.99           H  
ATOM    115  HG  LEU A   7       2.004   6.070   4.973  1.00  7.99           H  
ATOM    116 1HD1 LEU A   7       0.482   5.261   6.703  1.00  7.99           H  
ATOM    117 2HD1 LEU A   7       1.535   3.961   6.101  1.00  7.99           H  
ATOM    118 3HD1 LEU A   7       1.873   4.724   7.671  1.00  7.99           H  
ATOM    119 1HD2 LEU A   7       1.336   7.609   6.736  1.00  7.99           H  
ATOM    120 2HD2 LEU A   7       2.739   7.103   7.710  1.00  7.99           H  
ATOM    121 3HD2 LEU A   7       2.988   7.953   6.165  1.00  7.99           H  
ATOM    122  N   GLY A   8       6.652   4.897   4.337  1.00  6.98           N  
ATOM    123  CA  GLY A   8       7.982   4.323   4.297  1.00  6.98           C  
ATOM    124  C   GLY A   8       9.014   5.227   3.609  1.00  6.98           C  
ATOM    125  O   GLY A   8      10.173   4.821   3.448  1.00  6.98           O  
ATOM    126  H   GLY A   8       5.978   4.551   3.654  1.00  6.98           H  
ATOM    127 1HA  GLY A   8       8.306   4.104   5.313  1.00  6.98           H  
ATOM    128 2HA  GLY A   8       7.927   3.373   3.768  1.00  6.98           H  
ATOM    129  N   HIS A   9       8.607   6.445   3.213  1.00  5.85           N  
ATOM    130  CA  HIS A   9       9.474   7.412   2.540  1.00  5.85           C  
ATOM    131  C   HIS A   9       9.563   8.766   3.279  1.00  5.85           C  
ATOM    132  O   HIS A   9       9.146   9.779   2.718  1.00  5.85           O  
ATOM    133  CB  HIS A   9       8.950   7.720   1.122  1.00  5.85           C  
ATOM    134  CG  HIS A   9       8.909   6.564   0.153  1.00  5.85           C  
ATOM    135  ND1 HIS A   9       8.125   6.583  -0.984  1.00  5.85           N  
ATOM    136  CD2 HIS A   9       9.562   5.385   0.134  1.00  5.85           C  
ATOM    137  CE1 HIS A   9       8.289   5.456  -1.651  1.00  5.85           C  
ATOM    138  NE2 HIS A   9       9.159   4.706  -0.997  1.00  5.85           N  
ATOM    139  H   HIS A   9       7.638   6.726   3.360  1.00  5.85           H  
ATOM    140  HA  HIS A   9      10.477   7.005   2.449  1.00  5.85           H  
ATOM    141 1HB  HIS A   9       7.933   8.109   1.205  1.00  5.85           H  
ATOM    142 2HB  HIS A   9       9.559   8.506   0.680  1.00  5.85           H  
ATOM    143  HD1 HIS A   9       7.534   7.332  -1.274  1.00  5.85           H  
ATOM    144  HD2 HIS A   9      10.285   4.942   0.807  1.00  5.85           H  
ATOM    145  HE1 HIS A   9       7.746   5.277  -2.578  1.00  5.85           H  
ATOM    146  N   PRO A  10      10.081   8.829   4.526  1.00  4.64           N  
ATOM    147  CA  PRO A  10      10.214  10.031   5.336  1.00  4.64           C  
ATOM    148  C   PRO A  10      11.310  10.950   4.820  1.00  4.64           C  
ATOM    149  O   PRO A  10      12.159  10.527   4.032  1.00  4.64           O  
ATOM    150  CB  PRO A  10      10.565   9.477   6.720  1.00  4.64           C  
ATOM    151  CG  PRO A  10      11.255   8.174   6.440  1.00  4.64           C  
ATOM    152  CD  PRO A  10      10.548   7.613   5.218  1.00  4.64           C  
ATOM    153  HA  PRO A  10       9.247  10.557   5.356  1.00  4.64           H  
ATOM    154 1HB  PRO A  10      11.220  10.195   7.247  1.00  4.64           H  
ATOM    155 2HB  PRO A  10       9.655   9.362   7.324  1.00  4.64           H  
ATOM    156 1HG  PRO A  10      12.316   8.343   6.290  1.00  4.64           H  
ATOM    157 2HG  PRO A  10      11.168   7.509   7.314  1.00  4.64           H  
ATOM    158 1HD  PRO A  10      11.244   7.030   4.605  1.00  4.64           H  
ATOM    159 2HD  PRO A  10       9.693   7.025   5.574  1.00  4.64           H  
ATOM    160  N   ASP A  11      11.273  12.204   5.263  1.00  3.48           N  
ATOM    161  CA  ASP A  11      12.310  13.187   4.962  1.00  3.48           C  
ATOM    162  C   ASP A  11      13.648  12.732   5.528  1.00  3.48           C  
ATOM    163  O   ASP A  11      13.683  12.020   6.529  1.00  3.48           O  
ATOM    164  CB  ASP A  11      11.960  14.554   5.555  1.00  3.48           C  
ATOM    165  CG  ASP A  11      10.799  15.265   4.849  1.00  3.48           C  
ATOM    166  OD1 ASP A  11      10.371  14.807   3.816  1.00  3.48           O  
ATOM    167  OD2 ASP A  11      10.356  16.266   5.358  1.00  3.48           O  
ATOM    168  H   ASP A  11      10.515  12.481   5.868  1.00  3.48           H  
ATOM    169  HA  ASP A  11      12.404  13.279   3.880  1.00  3.48           H  
ATOM    170 1HB  ASP A  11      11.704  14.432   6.608  1.00  3.48           H  
ATOM    171 2HB  ASP A  11      12.842  15.196   5.514  1.00  3.48           H  
ATOM    172  N   LYS A  12      14.744  13.130   4.886  1.00  2.51           N  
ATOM    173  CA  LYS A  12      16.073  12.780   5.380  1.00  2.51           C  
ATOM    174  C   LYS A  12      16.240  13.217   6.826  1.00  2.51           C  
ATOM    175  O   LYS A  12      15.978  14.373   7.162  1.00  2.51           O  
ATOM    176  CB  LYS A  12      17.171  13.467   4.551  1.00  2.51           C  
ATOM    177  CG  LYS A  12      18.617  13.078   4.950  1.00  2.51           C  
ATOM    178  CD  LYS A  12      18.970  11.699   4.424  1.00  2.51           C  
ATOM    179  CE  LYS A  12      20.355  11.217   4.872  1.00  2.51           C  
ATOM    180  NZ  LYS A  12      20.713   9.946   4.176  1.00  2.51           N  
ATOM    181  H   LYS A  12      14.651  13.700   4.057  1.00  2.51           H  
ATOM    182  HA  LYS A  12      16.197  11.699   5.335  1.00  2.51           H  
ATOM    183 1HB  LYS A  12      17.036  13.229   3.496  1.00  2.51           H  
ATOM    184 2HB  LYS A  12      17.081  14.548   4.659  1.00  2.51           H  
ATOM    185 1HG  LYS A  12      19.312  13.804   4.531  1.00  2.51           H  
ATOM    186 2HG  LYS A  12      18.731  13.086   6.031  1.00  2.51           H  
ATOM    187 1HD  LYS A  12      18.230  10.981   4.778  1.00  2.51           H  
ATOM    188 2HD  LYS A  12      18.944  11.710   3.336  1.00  2.51           H  
ATOM    189 1HE  LYS A  12      21.114  11.969   4.672  1.00  2.51           H  
ATOM    190 2HE  LYS A  12      20.321  11.027   5.947  1.00  2.51           H  
ATOM    191 1HZ  LYS A  12      21.606   9.536   4.480  1.00  2.51           H  
ATOM    192 2HZ  LYS A  12      20.029   9.217   4.345  1.00  2.51           H  
ATOM    193 3HZ  LYS A  12      20.757  10.096   3.191  1.00  2.51           H  
ATOM    194  N   PHE A  13      16.702  12.311   7.675  1.00  1.78           N  
ATOM    195  CA  PHE A  13      16.933  12.667   9.060  1.00  1.78           C  
ATOM    196  C   PHE A  13      18.333  13.218   9.163  1.00  1.78           C  
ATOM    197  O   PHE A  13      19.279  12.589   8.699  1.00  1.78           O  
ATOM    198  CB  PHE A  13      16.776  11.461   9.969  1.00  1.78           C  
ATOM    199  CG  PHE A  13      15.377  10.975  10.030  1.00  1.78           C  
ATOM    200  CD1 PHE A  13      14.961   9.992   9.166  1.00  1.78           C  
ATOM    201  CD2 PHE A  13      14.469  11.499  10.935  1.00  1.78           C  
ATOM    202  CE1 PHE A  13      13.666   9.527   9.193  1.00  1.78           C  
ATOM    203  CE2 PHE A  13      13.166  11.038  10.968  1.00  1.78           C  
ATOM    204  CZ  PHE A  13      12.766  10.049  10.092  1.00  1.78           C  
ATOM    205  H   PHE A  13      16.884  11.373   7.358  1.00  1.78           H  
ATOM    206  HA  PHE A  13      16.223  13.440   9.358  1.00  1.78           H  
ATOM    207 1HB  PHE A  13      17.409  10.645   9.618  1.00  1.78           H  
ATOM    208 2HB  PHE A  13      17.099  11.716  10.980  1.00  1.78           H  
ATOM    209  HD1 PHE A  13      15.675   9.581   8.461  1.00  1.78           H  
ATOM    210  HD2 PHE A  13      14.792  12.281  11.621  1.00  1.78           H  
ATOM    211  HE1 PHE A  13      13.357   8.743   8.509  1.00  1.78           H  
ATOM    212  HE2 PHE A  13      12.457  11.454  11.683  1.00  1.78           H  
ATOM    213  HZ  PHE A  13      11.744   9.678  10.112  1.00  1.78           H  
ATOM    214  N   VAL A  14      18.451  14.408   9.718  1.00  1.28           N  
ATOM    215  CA  VAL A  14      19.733  15.074   9.851  1.00  1.28           C  
ATOM    216  C   VAL A  14      19.971  15.471  11.294  1.00  1.28           C  
ATOM    217  O   VAL A  14      19.070  15.997  11.946  1.00  1.28           O  
ATOM    218  CB  VAL A  14      19.787  16.309   8.930  1.00  1.28           C  
ATOM    219  CG1 VAL A  14      21.115  17.039   9.095  1.00  1.28           C  
ATOM    220  CG2 VAL A  14      19.589  15.856   7.470  1.00  1.28           C  
ATOM    221  H   VAL A  14      17.621  14.871  10.060  1.00  1.28           H  
ATOM    222  HA  VAL A  14      20.520  14.383   9.547  1.00  1.28           H  
ATOM    223  HB  VAL A  14      18.996  17.004   9.209  1.00  1.28           H  
ATOM    224 1HG1 VAL A  14      21.131  17.911   8.443  1.00  1.28           H  
ATOM    225 2HG1 VAL A  14      21.234  17.365  10.128  1.00  1.28           H  
ATOM    226 3HG1 VAL A  14      21.933  16.373   8.828  1.00  1.28           H  
ATOM    227 1HG2 VAL A  14      19.620  16.723   6.813  1.00  1.28           H  
ATOM    228 2HG2 VAL A  14      20.384  15.162   7.193  1.00  1.28           H  
ATOM    229 3HG2 VAL A  14      18.625  15.363   7.359  1.00  1.28           H  
ATOM    230  N   LEU A  15      21.169  15.195  11.794  1.00  0.96           N  
ATOM    231  CA  LEU A  15      21.524  15.548  13.162  1.00  0.96           C  
ATOM    232  C   LEU A  15      22.400  16.789  13.177  1.00  0.96           C  
ATOM    233  O   LEU A  15      23.212  16.994  12.271  1.00  0.96           O  
ATOM    234  CB  LEU A  15      22.297  14.414  13.825  1.00  0.96           C  
ATOM    235  CG  LEU A  15      21.512  13.240  14.309  1.00  0.96           C  
ATOM    236  CD1 LEU A  15      21.145  12.358  13.101  1.00  0.96           C  
ATOM    237  CD2 LEU A  15      22.346  12.488  15.341  1.00  0.96           C  
ATOM    238  H   LEU A  15      21.852  14.744  11.204  1.00  0.96           H  
ATOM    239  HA  LEU A  15      20.616  15.753  13.732  1.00  0.96           H  
ATOM    240 1HB  LEU A  15      22.960  14.031  13.098  1.00  0.96           H  
ATOM    241 2HB  LEU A  15      22.884  14.819  14.658  1.00  0.96           H  
ATOM    242  HG  LEU A  15      20.588  13.583  14.777  1.00  0.96           H  
ATOM    243 1HD1 LEU A  15      20.582  11.515  13.421  1.00  0.96           H  
ATOM    244 2HD1 LEU A  15      20.555  12.923  12.394  1.00  0.96           H  
ATOM    245 3HD1 LEU A  15      22.053  12.014  12.617  1.00  0.96           H  
ATOM    246 1HD2 LEU A  15      21.782  11.648  15.704  1.00  0.96           H  
ATOM    247 2HD2 LEU A  15      23.266  12.142  14.886  1.00  0.96           H  
ATOM    248 3HD2 LEU A  15      22.586  13.144  16.169  1.00  0.96           H  
ATOM    249  N   SER A  16      22.253  17.594  14.222  1.00  0.76           N  
ATOM    250  CA  SER A  16      23.074  18.777  14.417  1.00  0.76           C  
ATOM    251  C   SER A  16      24.441  18.422  14.956  1.00  0.76           C  
ATOM    252  O   SER A  16      24.646  17.311  15.440  1.00  0.76           O  
ATOM    253  CB  SER A  16      22.380  19.711  15.380  1.00  0.76           C  
ATOM    254  OG  SER A  16      22.255  19.109  16.654  1.00  0.76           O  
ATOM    255  H   SER A  16      21.548  17.372  14.936  1.00  0.76           H  
ATOM    256  HA  SER A  16      23.199  19.277  13.456  1.00  0.76           H  
ATOM    257 1HB  SER A  16      22.946  20.633  15.467  1.00  0.76           H  
ATOM    258 2HB  SER A  16      21.392  19.964  14.999  1.00  0.76           H  
ATOM    259  HG  SER A  16      21.577  18.387  16.526  1.00  0.76           H  
ATOM    260  N   GLU A  17      25.363  19.383  14.928  1.00  0.65           N  
ATOM    261  CA  GLU A  17      26.686  19.160  15.500  1.00  0.65           C  
ATOM    262  C   GLU A  17      26.579  18.802  16.977  1.00  0.65           C  
ATOM    263  O   GLU A  17      27.263  17.900  17.459  1.00  0.65           O  
ATOM    264  CB  GLU A  17      27.543  20.416  15.330  1.00  0.65           C  
ATOM    265  CG  GLU A  17      28.926  20.342  15.952  1.00  0.65           C  
ATOM    266  CD  GLU A  17      29.862  19.359  15.304  1.00  0.65           C  
ATOM    267  OE1 GLU A  17      29.660  18.996  14.162  1.00  0.65           O  
ATOM    268  OE2 GLU A  17      30.792  18.947  15.969  1.00  0.65           O  
ATOM    269  H   GLU A  17      25.145  20.273  14.505  1.00  0.65           H  
ATOM    270  HA  GLU A  17      27.155  18.328  14.975  1.00  0.65           H  
ATOM    271 1HB  GLU A  17      27.667  20.627  14.268  1.00  0.65           H  
ATOM    272 2HB  GLU A  17      27.028  21.268  15.773  1.00  0.65           H  
ATOM    273 1HG  GLU A  17      29.379  21.332  15.916  1.00  0.65           H  
ATOM    274 2HG  GLU A  17      28.801  20.073  16.998  1.00  0.65           H  
ATOM    275  N   GLY A  18      25.679  19.481  17.686  1.00  0.59           N  
ATOM    276  CA  GLY A  18      25.471  19.220  19.101  1.00  0.59           C  
ATOM    277  C   GLY A  18      25.076  17.766  19.293  1.00  0.59           C  
ATOM    278  O   GLY A  18      25.671  17.046  20.104  1.00  0.59           O  
ATOM    279  H   GLY A  18      25.135  20.196  17.229  1.00  0.59           H  
ATOM    280 1HA  GLY A  18      26.385  19.436  19.653  1.00  0.59           H  
ATOM    281 2HA  GLY A  18      24.687  19.874  19.483  1.00  0.59           H  
ATOM    282  N   GLU A  19      24.065  17.336  18.540  1.00  0.56           N  
ATOM    283  CA  GLU A  19      23.585  15.968  18.645  1.00  0.56           C  
ATOM    284  C   GLU A  19      24.662  14.958  18.261  1.00  0.56           C  
ATOM    285  O   GLU A  19      24.798  13.927  18.923  1.00  0.56           O  
ATOM    286  CB  GLU A  19      22.333  15.820  17.797  1.00  0.56           C  
ATOM    287  CG  GLU A  19      21.137  16.545  18.380  1.00  0.56           C  
ATOM    288  CD  GLU A  19      19.995  16.696  17.430  1.00  0.56           C  
ATOM    289  OE1 GLU A  19      20.238  17.106  16.301  1.00  0.56           O  
ATOM    290  OE2 GLU A  19      18.871  16.419  17.817  1.00  0.56           O  
ATOM    291  H   GLU A  19      23.616  17.974  17.875  1.00  0.56           H  
ATOM    292  HA  GLU A  19      23.315  15.784  19.682  1.00  0.56           H  
ATOM    293 1HB  GLU A  19      22.522  16.205  16.797  1.00  0.56           H  
ATOM    294 2HB  GLU A  19      22.075  14.773  17.706  1.00  0.56           H  
ATOM    295 1HG  GLU A  19      20.792  15.995  19.256  1.00  0.56           H  
ATOM    296 2HG  GLU A  19      21.462  17.528  18.712  1.00  0.56           H  
ATOM    297  N   TRP A  20      25.478  15.260  17.246  1.00  0.55           N  
ATOM    298  CA  TRP A  20      26.536  14.325  16.896  1.00  0.55           C  
ATOM    299  C   TRP A  20      27.552  14.204  18.017  1.00  0.55           C  
ATOM    300  O   TRP A  20      28.026  13.102  18.302  1.00  0.55           O  
ATOM    301  CB  TRP A  20      27.263  14.699  15.608  1.00  0.55           C  
ATOM    302  CG  TRP A  20      26.540  14.299  14.380  1.00  0.55           C  
ATOM    303  CD1 TRP A  20      26.073  15.101  13.391  1.00  0.55           C  
ATOM    304  CD2 TRP A  20      26.160  12.947  14.022  1.00  0.55           C  
ATOM    305  NE1 TRP A  20      25.458  14.348  12.428  1.00  0.55           N  
ATOM    306  CE2 TRP A  20      25.488  13.024  12.809  1.00  0.55           C  
ATOM    307  CE3 TRP A  20      26.336  11.690  14.637  1.00  0.55           C  
ATOM    308  CZ2 TRP A  20      24.972  11.897  12.181  1.00  0.55           C  
ATOM    309  CZ3 TRP A  20      25.825  10.565  14.010  1.00  0.55           C  
ATOM    310  CH2 TRP A  20      25.156  10.664  12.814  1.00  0.55           C  
ATOM    311  H   TRP A  20      25.337  16.115  16.708  1.00  0.55           H  
ATOM    312  HA  TRP A  20      26.081  13.348  16.744  1.00  0.55           H  
ATOM    313 1HB  TRP A  20      27.410  15.783  15.582  1.00  0.55           H  
ATOM    314 2HB  TRP A  20      28.246  14.233  15.599  1.00  0.55           H  
ATOM    315  HD1 TRP A  20      26.180  16.185  13.360  1.00  0.55           H  
ATOM    316  HE1 TRP A  20      25.035  14.719  11.586  1.00  0.55           H  
ATOM    317  HE3 TRP A  20      26.864  11.606  15.588  1.00  0.55           H  
ATOM    318  HZ2 TRP A  20      24.445  11.961  11.232  1.00  0.55           H  
ATOM    319  HZ3 TRP A  20      25.968   9.603  14.490  1.00  0.55           H  
ATOM    320  HH2 TRP A  20      24.766   9.760  12.349  1.00  0.55           H  
ATOM    321  N   GLN A  21      27.876  15.318  18.681  1.00  0.55           N  
ATOM    322  CA  GLN A  21      28.823  15.249  19.782  1.00  0.55           C  
ATOM    323  C   GLN A  21      28.252  14.405  20.918  1.00  0.55           C  
ATOM    324  O   GLN A  21      28.981  13.631  21.542  1.00  0.55           O  
ATOM    325  CB  GLN A  21      29.219  16.647  20.278  1.00  0.55           C  
ATOM    326  CG  GLN A  21      30.100  17.430  19.309  1.00  0.55           C  
ATOM    327  CD  GLN A  21      30.460  18.816  19.821  1.00  0.55           C  
ATOM    328  OE1 GLN A  21      30.395  19.101  21.028  1.00  0.55           O  
ATOM    329  NE2 GLN A  21      30.858  19.690  18.906  1.00  0.55           N  
ATOM    330  H   GLN A  21      27.480  16.219  18.403  1.00  0.55           H  
ATOM    331  HA  GLN A  21      29.725  14.758  19.424  1.00  0.55           H  
ATOM    332 1HB  GLN A  21      28.312  17.233  20.445  1.00  0.55           H  
ATOM    333 2HB  GLN A  21      29.737  16.565  21.231  1.00  0.55           H  
ATOM    334 1HG  GLN A  21      31.023  16.878  19.150  1.00  0.55           H  
ATOM    335 2HG  GLN A  21      29.573  17.547  18.361  1.00  0.55           H  
ATOM    336 1HE2 GLN A  21      31.112  20.616  19.170  1.00  0.55           H  
ATOM    337 2HE2 GLN A  21      30.893  19.415  17.913  1.00  0.55           H  
ATOM    338  N   LEU A  22      26.941  14.502  21.173  1.00  0.55           N  
ATOM    339  CA  LEU A  22      26.355  13.675  22.226  1.00  0.55           C  
ATOM    340  C   LEU A  22      26.473  12.192  21.883  1.00  0.55           C  
ATOM    341  O   LEU A  22      26.847  11.371  22.728  1.00  0.55           O  
ATOM    342  CB  LEU A  22      24.872  13.993  22.414  1.00  0.55           C  
ATOM    343  CG  LEU A  22      24.494  15.326  23.015  1.00  0.55           C  
ATOM    344  CD1 LEU A  22      22.971  15.493  22.925  1.00  0.55           C  
ATOM    345  CD2 LEU A  22      24.948  15.363  24.459  1.00  0.55           C  
ATOM    346  H   LEU A  22      26.370  15.175  20.654  1.00  0.55           H  
ATOM    347  HA  LEU A  22      26.890  13.865  23.155  1.00  0.55           H  
ATOM    348 1HB  LEU A  22      24.388  13.934  21.443  1.00  0.55           H  
ATOM    349 2HB  LEU A  22      24.442  13.220  23.044  1.00  0.55           H  
ATOM    350  HG  LEU A  22      24.968  16.134  22.454  1.00  0.55           H  
ATOM    351 1HD1 LEU A  22      22.684  16.452  23.353  1.00  0.55           H  
ATOM    352 2HD1 LEU A  22      22.658  15.456  21.888  1.00  0.55           H  
ATOM    353 3HD1 LEU A  22      22.489  14.695  23.471  1.00  0.55           H  
ATOM    354 1HD2 LEU A  22      24.673  16.321  24.900  1.00  0.55           H  
ATOM    355 2HD2 LEU A  22      24.466  14.554  25.013  1.00  0.55           H  
ATOM    356 3HD2 LEU A  22      26.030  15.240  24.501  1.00  0.55           H  
ATOM    357  N   VAL A  23      26.235  11.861  20.612  1.00  0.56           N  
ATOM    358  CA  VAL A  23      26.323  10.484  20.148  1.00  0.56           C  
ATOM    359  C   VAL A  23      27.720   9.929  20.256  1.00  0.56           C  
ATOM    360  O   VAL A  23      27.911   8.820  20.758  1.00  0.56           O  
ATOM    361  CB  VAL A  23      25.886  10.400  18.678  1.00  0.56           C  
ATOM    362  CG1 VAL A  23      26.174   9.056  18.084  1.00  0.56           C  
ATOM    363  CG2 VAL A  23      24.427  10.657  18.597  1.00  0.56           C  
ATOM    364  H   VAL A  23      25.939  12.591  19.960  1.00  0.56           H  
ATOM    365  HA  VAL A  23      25.654   9.879  20.756  1.00  0.56           H  
ATOM    366  HB  VAL A  23      26.429  11.143  18.104  1.00  0.56           H  
ATOM    367 1HG1 VAL A  23      25.847   9.071  17.059  1.00  0.56           H  
ATOM    368 2HG1 VAL A  23      27.244   8.851  18.125  1.00  0.56           H  
ATOM    369 3HG1 VAL A  23      25.642   8.301  18.620  1.00  0.56           H  
ATOM    370 1HG2 VAL A  23      24.097  10.624  17.566  1.00  0.56           H  
ATOM    371 2HG2 VAL A  23      23.910   9.910  19.173  1.00  0.56           H  
ATOM    372 3HG2 VAL A  23      24.224  11.618  19.005  1.00  0.56           H  
ATOM    373  N   LEU A  24      28.697  10.697  19.791  1.00  0.58           N  
ATOM    374  CA  LEU A  24      30.073  10.248  19.789  1.00  0.58           C  
ATOM    375  C   LEU A  24      30.659  10.216  21.209  1.00  0.58           C  
ATOM    376  O   LEU A  24      31.474   9.345  21.522  1.00  0.58           O  
ATOM    377  CB  LEU A  24      30.846  11.107  18.786  1.00  0.58           C  
ATOM    378  CG  LEU A  24      30.342  10.855  17.291  1.00  0.58           C  
ATOM    379  CD1 LEU A  24      31.019  11.811  16.320  1.00  0.58           C  
ATOM    380  CD2 LEU A  24      30.599   9.385  16.898  1.00  0.58           C  
ATOM    381  H   LEU A  24      28.467  11.610  19.396  1.00  0.58           H  
ATOM    382  HA  LEU A  24      30.089   9.231  19.407  1.00  0.58           H  
ATOM    383 1HB  LEU A  24      30.685  12.160  19.029  1.00  0.58           H  
ATOM    384 2HB  LEU A  24      31.906  10.880  18.849  1.00  0.58           H  
ATOM    385  HG  LEU A  24      29.267  11.050  17.245  1.00  0.58           H  
ATOM    386 1HD1 LEU A  24      30.639  11.630  15.309  1.00  0.58           H  
ATOM    387 2HD1 LEU A  24      30.797  12.837  16.614  1.00  0.58           H  
ATOM    388 3HD1 LEU A  24      32.095  11.650  16.336  1.00  0.58           H  
ATOM    389 1HD2 LEU A  24      30.233   9.216  15.890  1.00  0.58           H  
ATOM    390 2HD2 LEU A  24      31.667   9.176  16.934  1.00  0.58           H  
ATOM    391 3HD2 LEU A  24      30.075   8.723  17.590  1.00  0.58           H  
ATOM    392  N   HIS A  25      30.208  11.120  22.090  1.00  0.59           N  
ATOM    393  CA  HIS A  25      30.627  11.111  23.494  1.00  0.59           C  
ATOM    394  C   HIS A  25      30.257   9.781  24.125  1.00  0.59           C  
ATOM    395  O   HIS A  25      31.088   9.096  24.722  1.00  0.59           O  
ATOM    396  CB  HIS A  25      29.933  12.243  24.276  1.00  0.59           C  
ATOM    397  CG  HIS A  25      30.136  12.212  25.781  1.00  0.59           C  
ATOM    398  ND1 HIS A  25      31.300  12.624  26.401  1.00  0.59           N  
ATOM    399  CD2 HIS A  25      29.299  11.805  26.775  1.00  0.59           C  
ATOM    400  CE1 HIS A  25      31.166  12.471  27.722  1.00  0.59           C  
ATOM    401  NE2 HIS A  25      29.960  11.975  27.968  1.00  0.59           N  
ATOM    402  H   HIS A  25      29.567  11.853  21.790  1.00  0.59           H  
ATOM    403  HA  HIS A  25      31.705  11.239  23.563  1.00  0.59           H  
ATOM    404 1HB  HIS A  25      30.287  13.204  23.903  1.00  0.59           H  
ATOM    405 2HB  HIS A  25      28.864  12.206  24.084  1.00  0.59           H  
ATOM    406  HD2 HIS A  25      28.290  11.413  26.651  1.00  0.59           H  
ATOM    407  HE1 HIS A  25      31.918  12.709  28.473  1.00  0.59           H  
ATOM    408  HE2 HIS A  25      29.557  11.738  28.902  1.00  0.59           H  
ATOM    409  N   VAL A  26      28.994   9.406  23.973  1.00  0.60           N  
ATOM    410  CA  VAL A  26      28.496   8.156  24.512  1.00  0.60           C  
ATOM    411  C   VAL A  26      29.114   6.946  23.805  1.00  0.60           C  
ATOM    412  O   VAL A  26      29.539   5.974  24.448  1.00  0.60           O  
ATOM    413  CB  VAL A  26      26.970   8.128  24.397  1.00  0.60           C  
ATOM    414  CG1 VAL A  26      26.441   6.763  24.791  1.00  0.60           C  
ATOM    415  CG2 VAL A  26      26.397   9.235  25.279  1.00  0.60           C  
ATOM    416  H   VAL A  26      28.347  10.020  23.471  1.00  0.60           H  
ATOM    417  HA  VAL A  26      28.761   8.114  25.569  1.00  0.60           H  
ATOM    418  HB  VAL A  26      26.689   8.312  23.353  1.00  0.60           H  
ATOM    419 1HG1 VAL A  26      25.374   6.749  24.687  1.00  0.60           H  
ATOM    420 2HG1 VAL A  26      26.877   6.017  24.128  1.00  0.60           H  
ATOM    421 3HG1 VAL A  26      26.709   6.543  25.824  1.00  0.60           H  
ATOM    422 1HG2 VAL A  26      25.337   9.262  25.190  1.00  0.60           H  
ATOM    423 2HG2 VAL A  26      26.673   9.057  26.317  1.00  0.60           H  
ATOM    424 3HG2 VAL A  26      26.800  10.194  24.957  1.00  0.60           H  
ATOM    425  N   TRP A  27      29.228   7.014  22.480  1.00  0.62           N  
ATOM    426  CA  TRP A  27      29.762   5.881  21.756  1.00  0.62           C  
ATOM    427  C   TRP A  27      31.213   5.625  22.167  1.00  0.62           C  
ATOM    428  O   TRP A  27      31.649   4.479  22.217  1.00  0.62           O  
ATOM    429  CB  TRP A  27      29.708   6.087  20.251  1.00  0.62           C  
ATOM    430  CG  TRP A  27      29.750   4.781  19.550  1.00  0.62           C  
ATOM    431  CD1 TRP A  27      30.777   4.194  18.881  1.00  0.62           C  
ATOM    432  CD2 TRP A  27      28.631   3.873  19.451  1.00  0.62           C  
ATOM    433  NE1 TRP A  27      30.373   2.975  18.378  1.00  0.62           N  
ATOM    434  CE2 TRP A  27      29.058   2.775  18.710  1.00  0.62           C  
ATOM    435  CE3 TRP A  27      27.315   3.914  19.926  1.00  0.62           C  
ATOM    436  CZ2 TRP A  27      28.215   1.725  18.418  1.00  0.62           C  
ATOM    437  CZ3 TRP A  27      26.470   2.870  19.637  1.00  0.62           C  
ATOM    438  CH2 TRP A  27      26.900   1.801  18.899  1.00  0.62           C  
ATOM    439  H   TRP A  27      28.893   7.824  21.962  1.00  0.62           H  
ATOM    440  HA  TRP A  27      29.167   5.005  22.002  1.00  0.62           H  
ATOM    441 1HB  TRP A  27      28.789   6.603  19.975  1.00  0.62           H  
ATOM    442 2HB  TRP A  27      30.549   6.703  19.927  1.00  0.62           H  
ATOM    443  HD1 TRP A  27      31.776   4.619  18.764  1.00  0.62           H  
ATOM    444  HE1 TRP A  27      30.954   2.337  17.848  1.00  0.62           H  
ATOM    445  HE3 TRP A  27      26.969   4.761  20.508  1.00  0.62           H  
ATOM    446  HZ2 TRP A  27      28.549   0.867  17.835  1.00  0.62           H  
ATOM    447  HZ3 TRP A  27      25.457   2.928  20.008  1.00  0.62           H  
ATOM    448  HH2 TRP A  27      26.205   0.991  18.684  1.00  0.62           H  
ATOM    449  N   ALA A  28      31.953   6.666  22.544  1.00  0.63           N  
ATOM    450  CA  ALA A  28      33.329   6.470  22.982  1.00  0.63           C  
ATOM    451  C   ALA A  28      33.390   5.500  24.172  1.00  0.63           C  
ATOM    452  O   ALA A  28      34.370   4.766  24.336  1.00  0.63           O  
ATOM    453  CB  ALA A  28      33.956   7.796  23.358  1.00  0.63           C  
ATOM    454  H   ALA A  28      31.585   7.615  22.473  1.00  0.63           H  
ATOM    455  HA  ALA A  28      33.890   6.033  22.154  1.00  0.63           H  
ATOM    456 1HB  ALA A  28      34.989   7.638  23.659  1.00  0.63           H  
ATOM    457 2HB  ALA A  28      33.921   8.467  22.499  1.00  0.63           H  
ATOM    458 3HB  ALA A  28      33.400   8.236  24.183  1.00  0.63           H  
ATOM    459  N   LYS A  29      32.362   5.492  25.031  1.00  0.65           N  
ATOM    460  CA  LYS A  29      32.404   4.571  26.152  1.00  0.65           C  
ATOM    461  C   LYS A  29      32.088   3.159  25.674  1.00  0.65           C  
ATOM    462  O   LYS A  29      32.519   2.176  26.279  1.00  0.65           O  
ATOM    463  CB  LYS A  29      31.528   5.032  27.307  1.00  0.65           C  
ATOM    464  CG  LYS A  29      32.100   6.266  27.998  1.00  0.65           C  
ATOM    465  CD  LYS A  29      31.324   6.663  29.239  1.00  0.65           C  
ATOM    466  CE  LYS A  29      32.016   7.832  29.945  1.00  0.65           C  
ATOM    467  NZ  LYS A  29      31.333   8.214  31.197  1.00  0.65           N  
ATOM    468  H   LYS A  29      31.536   6.066  24.875  1.00  0.65           H  
ATOM    469  HA  LYS A  29      33.423   4.554  26.537  1.00  0.65           H  
ATOM    470 1HB  LYS A  29      30.519   5.258  26.945  1.00  0.65           H  
ATOM    471 2HB  LYS A  29      31.455   4.244  28.033  1.00  0.65           H  
ATOM    472 1HG  LYS A  29      33.136   6.076  28.272  1.00  0.65           H  
ATOM    473 2HG  LYS A  29      32.075   7.102  27.295  1.00  0.65           H  
ATOM    474 1HD  LYS A  29      30.307   6.967  28.966  1.00  0.65           H  
ATOM    475 2HD  LYS A  29      31.257   5.817  29.924  1.00  0.65           H  
ATOM    476 1HE  LYS A  29      33.041   7.550  30.175  1.00  0.65           H  
ATOM    477 2HE  LYS A  29      32.024   8.694  29.277  1.00  0.65           H  
ATOM    478 1HZ  LYS A  29      31.802   8.987  31.628  1.00  0.65           H  
ATOM    479 2HZ  LYS A  29      30.380   8.488  30.975  1.00  0.65           H  
ATOM    480 3HZ  LYS A  29      31.310   7.437  31.829  1.00  0.65           H  
ATOM    481  N   VAL A  30      31.393   3.053  24.539  1.00  0.66           N  
ATOM    482  CA  VAL A  30      31.169   1.739  23.940  1.00  0.66           C  
ATOM    483  C   VAL A  30      32.516   1.218  23.465  1.00  0.66           C  
ATOM    484  O   VAL A  30      32.884   0.068  23.702  1.00  0.66           O  
ATOM    485  CB  VAL A  30      30.214   1.781  22.737  1.00  0.66           C  
ATOM    486  CG1 VAL A  30      30.150   0.438  22.073  1.00  0.66           C  
ATOM    487  CG2 VAL A  30      28.903   2.215  23.176  1.00  0.66           C  
ATOM    488  H   VAL A  30      31.021   3.902  24.105  1.00  0.66           H  
ATOM    489  HA  VAL A  30      30.765   1.071  24.687  1.00  0.66           H  
ATOM    490  HB  VAL A  30      30.589   2.455  22.000  1.00  0.66           H  
ATOM    491 1HG1 VAL A  30      29.485   0.498  21.216  1.00  0.66           H  
ATOM    492 2HG1 VAL A  30      31.144   0.149  21.741  1.00  0.66           H  
ATOM    493 3HG1 VAL A  30      29.776  -0.292  22.778  1.00  0.66           H  
ATOM    494 1HG2 VAL A  30      28.241   2.251  22.315  1.00  0.66           H  
ATOM    495 2HG2 VAL A  30      28.524   1.511  23.909  1.00  0.66           H  
ATOM    496 3HG2 VAL A  30      28.983   3.207  23.627  1.00  0.66           H  
ATOM    497  N   GLU A  31      33.294   2.107  22.839  1.00  0.66           N  
ATOM    498  CA  GLU A  31      34.607   1.740  22.316  1.00  0.66           C  
ATOM    499  C   GLU A  31      35.545   1.225  23.407  1.00  0.66           C  
ATOM    500  O   GLU A  31      36.331   0.303  23.173  1.00  0.66           O  
ATOM    501  CB  GLU A  31      35.271   2.891  21.565  1.00  0.66           C  
ATOM    502  CG  GLU A  31      34.628   3.214  20.241  1.00  0.66           C  
ATOM    503  CD  GLU A  31      35.374   4.264  19.464  1.00  0.66           C  
ATOM    504  OE1 GLU A  31      36.212   4.938  20.009  1.00  0.66           O  
ATOM    505  OE2 GLU A  31      35.129   4.360  18.286  1.00  0.66           O  
ATOM    506  H   GLU A  31      32.921   3.047  22.693  1.00  0.66           H  
ATOM    507  HA  GLU A  31      34.461   0.956  21.591  1.00  0.66           H  
ATOM    508 1HB  GLU A  31      35.247   3.786  22.175  1.00  0.66           H  
ATOM    509 2HB  GLU A  31      36.316   2.648  21.383  1.00  0.66           H  
ATOM    510 1HG  GLU A  31      34.564   2.305  19.645  1.00  0.66           H  
ATOM    511 2HG  GLU A  31      33.609   3.563  20.431  1.00  0.66           H  
ATOM    512  N   ALA A  32      35.415   1.766  24.620  1.00  0.66           N  
ATOM    513  CA  ALA A  32      36.229   1.338  25.758  1.00  0.66           C  
ATOM    514  C   ALA A  32      36.085  -0.172  26.051  1.00  0.66           C  
ATOM    515  O   ALA A  32      36.992  -0.778  26.625  1.00  0.66           O  
ATOM    516  CB  ALA A  32      35.853   2.129  26.995  1.00  0.66           C  
ATOM    517  H   ALA A  32      34.771   2.552  24.728  1.00  0.66           H  
ATOM    518  HA  ALA A  32      37.271   1.537  25.513  1.00  0.66           H  
ATOM    519 1HB  ALA A  32      36.488   1.830  27.826  1.00  0.66           H  
ATOM    520 2HB  ALA A  32      35.982   3.194  26.797  1.00  0.66           H  
ATOM    521 3HB  ALA A  32      34.815   1.932  27.245  1.00  0.66           H  
ATOM    522  N   ASP A  33      34.924  -0.757  25.725  1.00  0.65           N  
ATOM    523  CA  ASP A  33      34.648  -2.177  25.933  1.00  0.65           C  
ATOM    524  C   ASP A  33      33.603  -2.662  24.954  1.00  0.65           C  
ATOM    525  O   ASP A  33      32.493  -3.050  25.353  1.00  0.65           O  
ATOM    526  CB  ASP A  33      34.185  -2.494  27.359  1.00  0.65           C  
ATOM    527  CG  ASP A  33      34.031  -4.028  27.598  1.00  0.65           C  
ATOM    528  OD1 ASP A  33      34.414  -4.798  26.726  1.00  0.65           O  
ATOM    529  OD2 ASP A  33      33.499  -4.406  28.617  1.00  0.65           O  
ATOM    530  H   ASP A  33      34.217  -0.212  25.230  1.00  0.65           H  
ATOM    531  HA  ASP A  33      35.566  -2.734  25.746  1.00  0.65           H  
ATOM    532 1HB  ASP A  33      34.909  -2.095  28.072  1.00  0.65           H  
ATOM    533 2HB  ASP A  33      33.230  -2.005  27.549  1.00  0.65           H  
ATOM    534  N   VAL A  34      33.991  -2.730  23.687  1.00  0.64           N  
ATOM    535  CA  VAL A  34      33.064  -3.090  22.637  1.00  0.64           C  
ATOM    536  C   VAL A  34      32.547  -4.499  22.830  1.00  0.64           C  
ATOM    537  O   VAL A  34      31.370  -4.756  22.618  1.00  0.64           O  
ATOM    538  CB  VAL A  34      33.725  -3.012  21.260  1.00  0.64           C  
ATOM    539  CG1 VAL A  34      32.779  -3.537  20.242  1.00  0.64           C  
ATOM    540  CG2 VAL A  34      34.090  -1.624  20.958  1.00  0.64           C  
ATOM    541  H   VAL A  34      34.930  -2.435  23.449  1.00  0.64           H  
ATOM    542  HA  VAL A  34      32.224  -2.393  22.667  1.00  0.64           H  
ATOM    543  HB  VAL A  34      34.613  -3.641  21.248  1.00  0.64           H  
ATOM    544 1HG1 VAL A  34      33.230  -3.507  19.251  1.00  0.64           H  
ATOM    545 2HG1 VAL A  34      32.523  -4.545  20.501  1.00  0.64           H  
ATOM    546 3HG1 VAL A  34      31.896  -2.923  20.254  1.00  0.64           H  
ATOM    547 1HG2 VAL A  34      34.561  -1.566  19.977  1.00  0.64           H  
ATOM    548 2HG2 VAL A  34      33.196  -1.005  20.972  1.00  0.64           H  
ATOM    549 3HG2 VAL A  34      34.788  -1.285  21.720  1.00  0.64           H  
ATOM    550  N   ALA A  35      33.424  -5.437  23.194  1.00  0.63           N  
ATOM    551  CA  ALA A  35      32.986  -6.817  23.382  1.00  0.63           C  
ATOM    552  C   ALA A  35      31.936  -6.927  24.478  1.00  0.63           C  
ATOM    553  O   ALA A  35      30.941  -7.641  24.311  1.00  0.63           O  
ATOM    554  CB  ALA A  35      34.170  -7.704  23.707  1.00  0.63           C  
ATOM    555  H   ALA A  35      34.385  -5.182  23.369  1.00  0.63           H  
ATOM    556  HA  ALA A  35      32.524  -7.155  22.463  1.00  0.63           H  
ATOM    557 1HB  ALA A  35      33.831  -8.733  23.820  1.00  0.63           H  
ATOM    558 2HB  ALA A  35      34.900  -7.645  22.901  1.00  0.63           H  
ATOM    559 3HB  ALA A  35      34.625  -7.365  24.640  1.00  0.63           H  
ATOM    560  N   GLY A  36      32.110  -6.178  25.573  1.00  0.61           N  
ATOM    561  CA  GLY A  36      31.138  -6.186  26.655  1.00  0.61           C  
ATOM    562  C   GLY A  36      29.786  -5.715  26.150  1.00  0.61           C  
ATOM    563  O   GLY A  36      28.762  -6.377  26.346  1.00  0.61           O  
ATOM    564  H   GLY A  36      32.953  -5.606  25.712  1.00  0.61           H  
ATOM    565 1HA  GLY A  36      31.055  -7.190  27.067  1.00  0.61           H  
ATOM    566 2HA  GLY A  36      31.486  -5.531  27.454  1.00  0.61           H  
ATOM    567  N   HIS A  37      29.785  -4.569  25.472  1.00  0.60           N  
ATOM    568  CA  HIS A  37      28.542  -3.995  24.986  1.00  0.60           C  
ATOM    569  C   HIS A  37      27.925  -4.846  23.893  1.00  0.60           C  
ATOM    570  O   HIS A  37      26.717  -5.071  23.882  1.00  0.60           O  
ATOM    571  CB  HIS A  37      28.804  -2.602  24.428  1.00  0.60           C  
ATOM    572  CG  HIS A  37      29.111  -1.566  25.458  1.00  0.60           C  
ATOM    573  ND1 HIS A  37      30.345  -1.460  26.042  1.00  0.60           N  
ATOM    574  CD2 HIS A  37      28.353  -0.575  25.993  1.00  0.60           C  
ATOM    575  CE1 HIS A  37      30.347  -0.457  26.897  1.00  0.60           C  
ATOM    576  NE2 HIS A  37      29.150   0.106  26.886  1.00  0.60           N  
ATOM    577  H   HIS A  37      30.675  -4.080  25.326  1.00  0.60           H  
ATOM    578  HA  HIS A  37      27.827  -3.919  25.804  1.00  0.60           H  
ATOM    579 1HB  HIS A  37      29.659  -2.653  23.747  1.00  0.60           H  
ATOM    580 2HB  HIS A  37      27.943  -2.269  23.849  1.00  0.60           H  
ATOM    581  HD1 HIS A  37      31.155  -2.054  25.852  1.00  0.60           H  
ATOM    582  HD2 HIS A  37      27.320  -0.262  25.835  1.00  0.60           H  
ATOM    583  HE1 HIS A  37      31.251  -0.211  27.457  1.00  0.60           H  
ATOM    584  N   GLY A  38      28.758  -5.363  23.006  1.00  0.60           N  
ATOM    585  CA  GLY A  38      28.325  -6.162  21.880  1.00  0.60           C  
ATOM    586  C   GLY A  38      27.540  -7.341  22.367  1.00  0.60           C  
ATOM    587  O   GLY A  38      26.413  -7.582  21.918  1.00  0.60           O  
ATOM    588  H   GLY A  38      29.744  -5.166  23.088  1.00  0.60           H  
ATOM    589 1HA  GLY A  38      27.717  -5.567  21.202  1.00  0.60           H  
ATOM    590 2HA  GLY A  38      29.205  -6.498  21.331  1.00  0.60           H  
ATOM    591  N   GLN A  39      28.142  -8.090  23.283  1.00  0.59           N  
ATOM    592  CA  GLN A  39      27.500  -9.259  23.829  1.00  0.59           C  
ATOM    593  C   GLN A  39      26.195  -8.889  24.540  1.00  0.59           C  
ATOM    594  O   GLN A  39      25.171  -9.530  24.300  1.00  0.59           O  
ATOM    595  CB  GLN A  39      28.455  -9.975  24.773  1.00  0.59           C  
ATOM    596  CG  GLN A  39      27.926 -11.256  25.299  1.00  0.59           C  
ATOM    597  CD  GLN A  39      28.881 -11.989  26.209  1.00  0.59           C  
ATOM    598  OE1 GLN A  39      29.269 -11.542  27.293  1.00  0.59           O  
ATOM    599  NE2 GLN A  39      29.270 -13.153  25.752  1.00  0.59           N  
ATOM    600  H   GLN A  39      29.076  -7.839  23.618  1.00  0.59           H  
ATOM    601  HA  GLN A  39      27.258  -9.933  23.007  1.00  0.59           H  
ATOM    602 1HB  GLN A  39      29.394 -10.156  24.263  1.00  0.59           H  
ATOM    603 2HB  GLN A  39      28.674  -9.318  25.622  1.00  0.59           H  
ATOM    604 1HG  GLN A  39      27.041 -11.023  25.869  1.00  0.59           H  
ATOM    605 2HG  GLN A  39      27.674 -11.914  24.464  1.00  0.59           H  
ATOM    606 1HE2 GLN A  39      29.870 -13.765  26.304  1.00  0.59           H  
ATOM    607 2HE2 GLN A  39      28.930 -13.477  24.870  1.00  0.59           H  
ATOM    608  N   ASP A  40      26.192  -7.821  25.364  1.00  0.59           N  
ATOM    609  CA  ASP A  40      24.955  -7.431  26.052  1.00  0.59           C  
ATOM    610  C   ASP A  40      23.823  -7.084  25.085  1.00  0.59           C  
ATOM    611  O   ASP A  40      22.662  -7.439  25.317  1.00  0.59           O  
ATOM    612  CB  ASP A  40      25.169  -6.219  26.967  1.00  0.59           C  
ATOM    613  CG  ASP A  40      25.913  -6.485  28.289  1.00  0.59           C  
ATOM    614  OD1 ASP A  40      26.074  -7.624  28.654  1.00  0.59           O  
ATOM    615  OD2 ASP A  40      26.266  -5.525  28.965  1.00  0.59           O  
ATOM    616  H   ASP A  40      27.052  -7.293  25.539  1.00  0.59           H  
ATOM    617  HA  ASP A  40      24.630  -8.274  26.662  1.00  0.59           H  
ATOM    618 1HB  ASP A  40      25.736  -5.468  26.411  1.00  0.59           H  
ATOM    619 2HB  ASP A  40      24.205  -5.776  27.200  1.00  0.59           H  
ATOM    620  N   ILE A  41      24.158  -6.415  23.988  1.00  0.59           N  
ATOM    621  CA  ILE A  41      23.169  -6.041  22.989  1.00  0.59           C  
ATOM    622  C   ILE A  41      22.601  -7.263  22.314  1.00  0.59           C  
ATOM    623  O   ILE A  41      21.384  -7.410  22.207  1.00  0.59           O  
ATOM    624  CB  ILE A  41      23.806  -5.105  21.952  1.00  0.59           C  
ATOM    625  CG1 ILE A  41      24.132  -3.806  22.633  1.00  0.59           C  
ATOM    626  CG2 ILE A  41      22.856  -4.863  20.761  1.00  0.59           C  
ATOM    627  CD1 ILE A  41      25.018  -2.985  21.871  1.00  0.59           C  
ATOM    628  H   ILE A  41      25.130  -6.134  23.853  1.00  0.59           H  
ATOM    629  HA  ILE A  41      22.354  -5.516  23.479  1.00  0.59           H  
ATOM    630  HB  ILE A  41      24.742  -5.543  21.600  1.00  0.59           H  
ATOM    631 1HG1 ILE A  41      23.202  -3.260  22.786  1.00  0.59           H  
ATOM    632 2HG1 ILE A  41      24.578  -4.000  23.594  1.00  0.59           H  
ATOM    633 1HG2 ILE A  41      23.332  -4.192  20.046  1.00  0.59           H  
ATOM    634 2HG2 ILE A  41      22.628  -5.809  20.274  1.00  0.59           H  
ATOM    635 3HG2 ILE A  41      21.946  -4.412  21.121  1.00  0.59           H  
ATOM    636 1HD1 ILE A  41      25.207  -2.051  22.398  1.00  0.59           H  
ATOM    637 2HD1 ILE A  41      25.949  -3.526  21.734  1.00  0.59           H  
ATOM    638 3HD1 ILE A  41      24.574  -2.799  20.922  1.00  0.59           H  
ATOM    639  N   LEU A  42      23.478  -8.166  21.894  1.00  0.60           N  
ATOM    640  CA  LEU A  42      23.032  -9.343  21.179  1.00  0.60           C  
ATOM    641  C   LEU A  42      22.217 -10.258  22.091  1.00  0.60           C  
ATOM    642  O   LEU A  42      21.198 -10.808  21.663  1.00  0.60           O  
ATOM    643  CB  LEU A  42      24.239 -10.024  20.559  1.00  0.60           C  
ATOM    644  CG  LEU A  42      23.967 -11.130  19.604  1.00  0.60           C  
ATOM    645  CD1 LEU A  42      23.075 -10.601  18.472  1.00  0.60           C  
ATOM    646  CD2 LEU A  42      25.293 -11.588  19.037  1.00  0.60           C  
ATOM    647  H   LEU A  42      24.478  -8.007  22.035  1.00  0.60           H  
ATOM    648  HA  LEU A  42      22.392  -9.026  20.369  1.00  0.60           H  
ATOM    649 1HB  LEU A  42      24.830  -9.270  20.040  1.00  0.60           H  
ATOM    650 2HB  LEU A  42      24.852 -10.428  21.370  1.00  0.60           H  
ATOM    651  HG  LEU A  42      23.465 -11.945  20.102  1.00  0.60           H  
ATOM    652 1HD1 LEU A  42      22.892 -11.384  17.749  1.00  0.60           H  
ATOM    653 2HD1 LEU A  42      22.125 -10.261  18.887  1.00  0.60           H  
ATOM    654 3HD1 LEU A  42      23.570  -9.769  17.979  1.00  0.60           H  
ATOM    655 1HD2 LEU A  42      25.134 -12.387  18.315  1.00  0.60           H  
ATOM    656 2HD2 LEU A  42      25.787 -10.754  18.552  1.00  0.60           H  
ATOM    657 3HD2 LEU A  42      25.918 -11.937  19.840  1.00  0.60           H  
ATOM    658  N   ILE A  43      22.618 -10.397  23.358  1.00  0.60           N  
ATOM    659  CA  ILE A  43      21.828 -11.206  24.274  1.00  0.60           C  
ATOM    660  C   ILE A  43      20.458 -10.586  24.465  1.00  0.60           C  
ATOM    661  O   ILE A  43      19.447 -11.288  24.396  1.00  0.60           O  
ATOM    662  CB  ILE A  43      22.503 -11.391  25.642  1.00  0.60           C  
ATOM    663  CG1 ILE A  43      23.721 -12.245  25.469  1.00  0.60           C  
ATOM    664  CG2 ILE A  43      21.524 -12.035  26.630  1.00  0.60           C  
ATOM    665  CD1 ILE A  43      24.598 -12.302  26.659  1.00  0.60           C  
ATOM    666  H   ILE A  43      23.474  -9.947  23.685  1.00  0.60           H  
ATOM    667  HA  ILE A  43      21.696 -12.194  23.833  1.00  0.60           H  
ATOM    668  HB  ILE A  43      22.830 -10.416  26.019  1.00  0.60           H  
ATOM    669 1HG1 ILE A  43      23.387 -13.223  25.238  1.00  0.60           H  
ATOM    670 2HG1 ILE A  43      24.300 -11.870  24.627  1.00  0.60           H  
ATOM    671 1HG2 ILE A  43      22.010 -12.165  27.598  1.00  0.60           H  
ATOM    672 2HG2 ILE A  43      20.649 -11.397  26.750  1.00  0.60           H  
ATOM    673 3HG2 ILE A  43      21.211 -13.005  26.253  1.00  0.60           H  
ATOM    674 1HD1 ILE A  43      25.446 -12.954  26.448  1.00  0.60           H  
ATOM    675 2HD1 ILE A  43      24.953 -11.299  26.901  1.00  0.60           H  
ATOM    676 3HD1 ILE A  43      24.030 -12.699  27.498  1.00  0.60           H  
ATOM    677  N   ARG A  44      20.416  -9.269  24.690  1.00  0.61           N  
ATOM    678  CA  ARG A  44      19.154  -8.570  24.848  1.00  0.61           C  
ATOM    679  C   ARG A  44      18.250  -8.803  23.640  1.00  0.61           C  
ATOM    680  O   ARG A  44      17.053  -9.054  23.808  1.00  0.61           O  
ATOM    681  CB  ARG A  44      19.401  -7.084  25.074  1.00  0.61           C  
ATOM    682  CG  ARG A  44      18.171  -6.232  25.320  1.00  0.61           C  
ATOM    683  CD  ARG A  44      18.551  -4.822  25.579  1.00  0.61           C  
ATOM    684  NE  ARG A  44      19.279  -4.671  26.832  1.00  0.61           N  
ATOM    685  CZ  ARG A  44      18.704  -4.525  28.042  1.00  0.61           C  
ATOM    686  NH1 ARG A  44      17.393  -4.494  28.145  1.00  0.61           N  
ATOM    687  NH2 ARG A  44      19.450  -4.408  29.130  1.00  0.61           N  
ATOM    688  H   ARG A  44      21.278  -8.727  24.756  1.00  0.61           H  
ATOM    689  HA  ARG A  44      18.656  -8.964  25.732  1.00  0.61           H  
ATOM    690 1HB  ARG A  44      20.069  -6.957  25.924  1.00  0.61           H  
ATOM    691 2HB  ARG A  44      19.912  -6.672  24.205  1.00  0.61           H  
ATOM    692 1HG  ARG A  44      17.532  -6.259  24.434  1.00  0.61           H  
ATOM    693 2HG  ARG A  44      17.621  -6.612  26.180  1.00  0.61           H  
ATOM    694 1HD  ARG A  44      19.197  -4.473  24.779  1.00  0.61           H  
ATOM    695 2HD  ARG A  44      17.656  -4.204  25.622  1.00  0.61           H  
ATOM    696  HE  ARG A  44      20.291  -4.696  26.792  1.00  0.61           H  
ATOM    697 1HH1 ARG A  44      16.815  -4.582  27.320  1.00  0.61           H  
ATOM    698 2HH1 ARG A  44      16.962  -4.381  29.052  1.00  0.61           H  
ATOM    699 1HH2 ARG A  44      20.458  -4.435  29.070  1.00  0.61           H  
ATOM    700 2HH2 ARG A  44      19.009  -4.293  30.032  1.00  0.61           H  
ATOM    701  N   LEU A  45      18.818  -8.764  22.426  1.00  0.62           N  
ATOM    702  CA  LEU A  45      18.042  -9.015  21.216  1.00  0.62           C  
ATOM    703  C   LEU A  45      17.496 -10.425  21.140  1.00  0.62           C  
ATOM    704  O   LEU A  45      16.323 -10.622  20.824  1.00  0.62           O  
ATOM    705  CB  LEU A  45      18.922  -8.781  19.987  1.00  0.62           C  
ATOM    706  CG  LEU A  45      19.239  -7.379  19.750  1.00  0.62           C  
ATOM    707  CD1 LEU A  45      20.296  -7.247  18.690  1.00  0.62           C  
ATOM    708  CD2 LEU A  45      17.981  -6.717  19.341  1.00  0.62           C  
ATOM    709  H   LEU A  45      19.808  -8.527  22.342  1.00  0.62           H  
ATOM    710  HA  LEU A  45      17.206  -8.318  21.199  1.00  0.62           H  
ATOM    711 1HB  LEU A  45      19.854  -9.320  20.116  1.00  0.62           H  
ATOM    712 2HB  LEU A  45      18.413  -9.176  19.108  1.00  0.62           H  
ATOM    713  HG  LEU A  45      19.609  -6.929  20.658  1.00  0.62           H  
ATOM    714 1HD1 LEU A  45      20.516  -6.214  18.548  1.00  0.62           H  
ATOM    715 2HD1 LEU A  45      21.192  -7.749  19.007  1.00  0.62           H  
ATOM    716 3HD1 LEU A  45      19.943  -7.688  17.760  1.00  0.62           H  
ATOM    717 1HD2 LEU A  45      18.173  -5.703  19.187  1.00  0.62           H  
ATOM    718 2HD2 LEU A  45      17.610  -7.171  18.421  1.00  0.62           H  
ATOM    719 3HD2 LEU A  45      17.238  -6.824  20.127  1.00  0.62           H  
ATOM    720  N   PHE A  46      18.313 -11.410  21.489  1.00  0.63           N  
ATOM    721  CA  PHE A  46      17.864 -12.791  21.418  1.00  0.63           C  
ATOM    722  C   PHE A  46      16.850 -13.112  22.510  1.00  0.63           C  
ATOM    723  O   PHE A  46      15.996 -13.977  22.343  1.00  0.63           O  
ATOM    724  CB  PHE A  46      19.059 -13.727  21.451  1.00  0.63           C  
ATOM    725  CG  PHE A  46      19.839 -13.675  20.158  1.00  0.63           C  
ATOM    726  CD1 PHE A  46      19.175 -13.379  18.980  1.00  0.63           C  
ATOM    727  CD2 PHE A  46      21.198 -13.942  20.092  1.00  0.63           C  
ATOM    728  CE1 PHE A  46      19.830 -13.336  17.771  1.00  0.63           C  
ATOM    729  CE2 PHE A  46      21.846 -13.903  18.865  1.00  0.63           C  
ATOM    730  CZ  PHE A  46      21.156 -13.596  17.714  1.00  0.63           C  
ATOM    731  H   PHE A  46      19.277 -11.201  21.754  1.00  0.63           H  
ATOM    732  HA  PHE A  46      17.364 -12.932  20.459  1.00  0.63           H  
ATOM    733 1HB  PHE A  46      19.725 -13.444  22.272  1.00  0.63           H  
ATOM    734 2HB  PHE A  46      18.724 -14.739  21.616  1.00  0.63           H  
ATOM    735  HD1 PHE A  46      18.112 -13.179  19.023  1.00  0.63           H  
ATOM    736  HD2 PHE A  46      21.746 -14.183  21.005  1.00  0.63           H  
ATOM    737  HE1 PHE A  46      19.282 -13.094  16.862  1.00  0.63           H  
ATOM    738  HE2 PHE A  46      22.897 -14.104  18.798  1.00  0.63           H  
ATOM    739  HZ  PHE A  46      21.668 -13.556  16.762  1.00  0.63           H  
ATOM    740  N   LYS A  47      16.935 -12.402  23.629  1.00  0.64           N  
ATOM    741  CA  LYS A  47      16.004 -12.586  24.728  1.00  0.64           C  
ATOM    742  C   LYS A  47      14.668 -11.894  24.443  1.00  0.64           C  
ATOM    743  O   LYS A  47      13.600 -12.483  24.622  1.00  0.64           O  
ATOM    744  CB  LYS A  47      16.621 -12.037  26.015  1.00  0.64           C  
ATOM    745  CG  LYS A  47      15.767 -12.180  27.258  1.00  0.64           C  
ATOM    746  CD  LYS A  47      16.537 -11.715  28.481  1.00  0.64           C  
ATOM    747  CE  LYS A  47      15.709 -11.819  29.756  1.00  0.64           C  
ATOM    748  NZ  LYS A  47      16.505 -11.431  30.953  1.00  0.64           N  
ATOM    749  H   LYS A  47      17.696 -11.733  23.737  1.00  0.64           H  
ATOM    750  HA  LYS A  47      15.815 -13.652  24.848  1.00  0.64           H  
ATOM    751 1HB  LYS A  47      17.576 -12.536  26.200  1.00  0.64           H  
ATOM    752 2HB  LYS A  47      16.839 -10.977  25.880  1.00  0.64           H  
ATOM    753 1HG  LYS A  47      14.865 -11.576  27.148  1.00  0.64           H  
ATOM    754 2HG  LYS A  47      15.479 -13.222  27.388  1.00  0.64           H  
ATOM    755 1HD  LYS A  47      17.433 -12.327  28.593  1.00  0.64           H  
ATOM    756 2HD  LYS A  47      16.847 -10.680  28.341  1.00  0.64           H  
ATOM    757 1HE  LYS A  47      14.843 -11.164  29.678  1.00  0.64           H  
ATOM    758 2HE  LYS A  47      15.368 -12.846  29.879  1.00  0.64           H  
ATOM    759 1HZ  LYS A  47      15.950 -11.517  31.785  1.00  0.64           H  
ATOM    760 2HZ  LYS A  47      17.308 -12.072  31.005  1.00  0.64           H  
ATOM    761 3HZ  LYS A  47      16.835 -10.487  30.862  1.00  0.64           H  
ATOM    762  N   SER A  48      14.733 -10.638  23.994  1.00  0.66           N  
ATOM    763  CA  SER A  48      13.548  -9.831  23.721  1.00  0.66           C  
ATOM    764  C   SER A  48      12.822 -10.285  22.462  1.00  0.66           C  
ATOM    765  O   SER A  48      11.590 -10.280  22.408  1.00  0.66           O  
ATOM    766  CB  SER A  48      13.942  -8.379  23.559  1.00  0.66           C  
ATOM    767  OG  SER A  48      14.484  -7.874  24.745  1.00  0.66           O  
ATOM    768  H   SER A  48      15.641 -10.203  23.860  1.00  0.66           H  
ATOM    769  HA  SER A  48      12.867  -9.926  24.566  1.00  0.66           H  
ATOM    770 1HB  SER A  48      14.675  -8.291  22.754  1.00  0.66           H  
ATOM    771 2HB  SER A  48      13.069  -7.796  23.270  1.00  0.66           H  
ATOM    772  HG  SER A  48      15.338  -8.337  24.837  1.00  0.66           H  
ATOM    773  N   HIS A  49      13.587 -10.680  21.443  1.00  0.68           N  
ATOM    774  CA  HIS A  49      13.031 -11.078  20.164  1.00  0.68           C  
ATOM    775  C   HIS A  49      13.655 -12.388  19.660  1.00  0.68           C  
ATOM    776  O   HIS A  49      14.355 -12.356  18.644  1.00  0.68           O  
ATOM    777  CB  HIS A  49      13.323  -9.993  19.117  1.00  0.68           C  
ATOM    778  CG  HIS A  49      12.864  -8.631  19.482  1.00  0.68           C  
ATOM    779  ND1 HIS A  49      11.544  -8.250  19.450  1.00  0.68           N  
ATOM    780  CD2 HIS A  49      13.563  -7.548  19.888  1.00  0.68           C  
ATOM    781  CE1 HIS A  49      11.449  -6.987  19.823  1.00  0.68           C  
ATOM    782  NE2 HIS A  49      12.662  -6.541  20.097  1.00  0.68           N  
ATOM    783  H   HIS A  49      14.600 -10.676  21.528  1.00  0.68           H  
ATOM    784  HA  HIS A  49      11.953 -11.211  20.248  1.00  0.68           H  
ATOM    785 1HB  HIS A  49      14.401  -9.948  18.938  1.00  0.68           H  
ATOM    786 2HB  HIS A  49      12.848 -10.263  18.173  1.00  0.68           H  
ATOM    787  HD1 HIS A  49      10.767  -8.822  19.187  1.00  0.68           H  
ATOM    788  HD2 HIS A  49      14.626  -7.376  20.058  1.00  0.68           H  
ATOM    789  HE1 HIS A  49      10.479  -6.495  19.863  1.00  0.68           H  
ATOM    790  N   PRO A  50      13.375 -13.564  20.271  1.00  0.70           N  
ATOM    791  CA  PRO A  50      13.994 -14.860  19.982  1.00  0.70           C  
ATOM    792  C   PRO A  50      13.864 -15.268  18.526  1.00  0.70           C  
ATOM    793  O   PRO A  50      14.656 -16.056  18.024  1.00  0.70           O  
ATOM    794  CB  PRO A  50      13.197 -15.826  20.861  1.00  0.70           C  
ATOM    795  CG  PRO A  50      12.666 -14.972  21.981  1.00  0.70           C  
ATOM    796  CD  PRO A  50      12.354 -13.638  21.342  1.00  0.70           C  
ATOM    797  HA  PRO A  50      15.051 -14.836  20.278  1.00  0.70           H  
ATOM    798 1HB  PRO A  50      12.404 -16.306  20.271  1.00  0.70           H  
ATOM    799 2HB  PRO A  50      13.859 -16.628  21.221  1.00  0.70           H  
ATOM    800 1HG  PRO A  50      11.787 -15.440  22.442  1.00  0.70           H  
ATOM    801 2HG  PRO A  50      13.429 -14.873  22.776  1.00  0.70           H  
ATOM    802 1HD  PRO A  50      11.340 -13.615  20.925  1.00  0.70           H  
ATOM    803 2HD  PRO A  50      12.499 -12.906  22.111  1.00  0.70           H  
ATOM    804  N   GLU A  51      12.890 -14.713  17.816  1.00  0.72           N  
ATOM    805  CA  GLU A  51      12.708 -15.022  16.404  1.00  0.72           C  
ATOM    806  C   GLU A  51      13.955 -14.641  15.598  1.00  0.72           C  
ATOM    807  O   GLU A  51      14.237 -15.221  14.552  1.00  0.72           O  
ATOM    808  CB  GLU A  51      11.484 -14.279  15.861  1.00  0.72           C  
ATOM    809  CG  GLU A  51      11.625 -12.740  15.819  1.00  0.72           C  
ATOM    810  CD  GLU A  51      10.366 -12.046  15.340  1.00  0.72           C  
ATOM    811  OE1 GLU A  51       9.434 -12.730  14.989  1.00  0.72           O  
ATOM    812  OE2 GLU A  51      10.339 -10.836  15.318  1.00  0.72           O  
ATOM    813  H   GLU A  51      12.254 -14.066  18.253  1.00  0.72           H  
ATOM    814  HA  GLU A  51      12.548 -16.096  16.299  1.00  0.72           H  
ATOM    815 1HB  GLU A  51      11.272 -14.623  14.848  1.00  0.72           H  
ATOM    816 2HB  GLU A  51      10.616 -14.516  16.475  1.00  0.72           H  
ATOM    817 1HG  GLU A  51      11.879 -12.378  16.818  1.00  0.72           H  
ATOM    818 2HG  GLU A  51      12.442 -12.477  15.150  1.00  0.72           H  
ATOM    819  N   THR A  52      14.755 -13.708  16.118  1.00  0.74           N  
ATOM    820  CA  THR A  52      15.947 -13.269  15.424  1.00  0.74           C  
ATOM    821  C   THR A  52      17.029 -14.347  15.456  1.00  0.74           C  
ATOM    822  O   THR A  52      17.923 -14.354  14.614  1.00  0.74           O  
ATOM    823  CB  THR A  52      16.447 -11.944  16.016  1.00  0.74           C  
ATOM    824  OG1 THR A  52      16.731 -12.111  17.396  1.00  0.74           O  
ATOM    825  CG2 THR A  52      15.369 -10.877  15.869  1.00  0.74           C  
ATOM    826  H   THR A  52      14.517 -13.276  17.010  1.00  0.74           H  
ATOM    827  HA  THR A  52      15.687 -13.087  14.382  1.00  0.74           H  
ATOM    828  HB  THR A  52      17.353 -11.640  15.501  1.00  0.74           H  
ATOM    829  HG1 THR A  52      15.885 -12.121  17.900  1.00  0.74           H  
ATOM    830 1HG2 THR A  52      15.720  -9.949  16.305  1.00  0.74           H  
ATOM    831 2HG2 THR A  52      15.138 -10.727  14.816  1.00  0.74           H  
ATOM    832 3HG2 THR A  52      14.471 -11.196  16.391  1.00  0.74           H  
ATOM    833  N   LEU A  53      16.901 -15.325  16.355  1.00  0.77           N  
ATOM    834  CA  LEU A  53      17.830 -16.444  16.430  1.00  0.77           C  
ATOM    835  C   LEU A  53      17.748 -17.260  15.153  1.00  0.77           C  
ATOM    836  O   LEU A  53      18.728 -17.875  14.744  1.00  0.77           O  
ATOM    837  CB  LEU A  53      17.522 -17.340  17.650  1.00  0.77           C  
ATOM    838  CG  LEU A  53      17.860 -16.765  19.024  1.00  0.77           C  
ATOM    839  CD1 LEU A  53      17.246 -17.594  20.125  1.00  0.77           C  
ATOM    840  CD2 LEU A  53      19.355 -16.835  19.170  1.00  0.77           C  
ATOM    841  H   LEU A  53      16.118 -15.317  17.003  1.00  0.77           H  
ATOM    842  HA  LEU A  53      18.842 -16.054  16.530  1.00  0.77           H  
ATOM    843 1HB  LEU A  53      16.472 -17.601  17.635  1.00  0.77           H  
ATOM    844 2HB  LEU A  53      18.095 -18.261  17.540  1.00  0.77           H  
ATOM    845  HG  LEU A  53      17.496 -15.741  19.104  1.00  0.77           H  
ATOM    846 1HD1 LEU A  53      17.527 -17.175  21.093  1.00  0.77           H  
ATOM    847 2HD1 LEU A  53      16.158 -17.575  20.020  1.00  0.77           H  
ATOM    848 3HD1 LEU A  53      17.606 -18.619  20.054  1.00  0.77           H  
ATOM    849 1HD2 LEU A  53      19.651 -16.457  20.136  1.00  0.77           H  
ATOM    850 2HD2 LEU A  53      19.666 -17.867  19.087  1.00  0.77           H  
ATOM    851 3HD2 LEU A  53      19.828 -16.257  18.385  1.00  0.77           H  
ATOM    852  N   GLU A  54      16.597 -17.228  14.472  1.00  0.81           N  
ATOM    853  CA  GLU A  54      16.413 -18.040  13.282  1.00  0.81           C  
ATOM    854  C   GLU A  54      17.098 -17.422  12.067  1.00  0.81           C  
ATOM    855  O   GLU A  54      17.116 -18.020  10.991  1.00  0.81           O  
ATOM    856  CB  GLU A  54      14.922 -18.266  13.003  1.00  0.81           C  
ATOM    857  CG  GLU A  54      14.206 -19.109  14.068  1.00  0.81           C  
ATOM    858  CD  GLU A  54      12.736 -19.374  13.763  1.00  0.81           C  
ATOM    859  OE1 GLU A  54      12.256 -18.917  12.752  1.00  0.81           O  
ATOM    860  OE2 GLU A  54      12.103 -20.041  14.551  1.00  0.81           O  
ATOM    861  H   GLU A  54      15.821 -16.639  14.776  1.00  0.81           H  
ATOM    862  HA  GLU A  54      16.870 -19.013  13.463  1.00  0.81           H  
ATOM    863 1HB  GLU A  54      14.416 -17.302  12.940  1.00  0.81           H  
ATOM    864 2HB  GLU A  54      14.802 -18.763  12.041  1.00  0.81           H  
ATOM    865 1HG  GLU A  54      14.724 -20.062  14.167  1.00  0.81           H  
ATOM    866 2HG  GLU A  54      14.282 -18.584  15.023  1.00  0.81           H  
ATOM    867  N   LYS A  55      17.674 -16.227  12.229  1.00  0.84           N  
ATOM    868  CA  LYS A  55      18.410 -15.602  11.147  1.00  0.84           C  
ATOM    869  C   LYS A  55      19.886 -15.995  11.204  1.00  0.84           C  
ATOM    870  O   LYS A  55      20.643 -15.695  10.279  1.00  0.84           O  
ATOM    871  CB  LYS A  55      18.252 -14.078  11.179  1.00  0.84           C  
ATOM    872  CG  LYS A  55      16.819 -13.599  10.978  1.00  0.84           C  
ATOM    873  CD  LYS A  55      16.322 -13.981   9.574  1.00  0.84           C  
ATOM    874  CE  LYS A  55      14.905 -13.496   9.307  1.00  0.84           C  
ATOM    875  NZ  LYS A  55      14.422 -13.920   7.956  1.00  0.84           N  
ATOM    876  H   LYS A  55      17.634 -15.743  13.123  1.00  0.84           H  
ATOM    877  HA  LYS A  55      18.010 -15.962  10.200  1.00  0.84           H  
ATOM    878 1HB  LYS A  55      18.589 -13.705  12.142  1.00  0.84           H  
ATOM    879 2HB  LYS A  55      18.881 -13.625  10.412  1.00  0.84           H  
ATOM    880 1HG  LYS A  55      16.173 -14.058  11.734  1.00  0.84           H  
ATOM    881 2HG  LYS A  55      16.777 -12.515  11.094  1.00  0.84           H  
ATOM    882 1HD  LYS A  55      16.987 -13.543   8.820  1.00  0.84           H  
ATOM    883 2HD  LYS A  55      16.350 -15.067   9.463  1.00  0.84           H  
ATOM    884 1HE  LYS A  55      14.241 -13.908  10.066  1.00  0.84           H  
ATOM    885 2HE  LYS A  55      14.879 -12.409   9.367  1.00  0.84           H  
ATOM    886 1HZ  LYS A  55      13.480 -13.589   7.809  1.00  0.84           H  
ATOM    887 2HZ  LYS A  55      15.037 -13.525   7.234  1.00  0.84           H  
ATOM    888 3HZ  LYS A  55      14.439 -14.928   7.895  1.00  0.84           H  
ATOM    889  N   PHE A  56      20.312 -16.642  12.299  1.00  0.87           N  
ATOM    890  CA  PHE A  56      21.718 -16.992  12.428  1.00  0.87           C  
ATOM    891  C   PHE A  56      21.880 -18.461  12.803  1.00  0.87           C  
ATOM    892  O   PHE A  56      21.688 -18.823  13.963  1.00  0.87           O  
ATOM    893  CB  PHE A  56      22.354 -16.158  13.526  1.00  0.87           C  
ATOM    894  CG  PHE A  56      22.196 -14.680  13.355  1.00  0.87           C  
ATOM    895  CD1 PHE A  56      21.076 -14.057  13.884  1.00  0.87           C  
ATOM    896  CD2 PHE A  56      23.113 -13.918  12.669  1.00  0.87           C  
ATOM    897  CE1 PHE A  56      20.880 -12.704  13.740  1.00  0.87           C  
ATOM    898  CE2 PHE A  56      22.916 -12.564  12.515  1.00  0.87           C  
ATOM    899  CZ  PHE A  56      21.799 -11.956  13.053  1.00  0.87           C  
ATOM    900  H   PHE A  56      19.664 -16.913  13.040  1.00  0.87           H  
ATOM    901  HA  PHE A  56      22.223 -16.814  11.479  1.00  0.87           H  
ATOM    902 1HB  PHE A  56      21.888 -16.432  14.461  1.00  0.87           H  
ATOM    903 2HB  PHE A  56      23.416 -16.388  13.599  1.00  0.87           H  
ATOM    904  HD1 PHE A  56      20.343 -14.657  14.426  1.00  0.87           H  
ATOM    905  HD2 PHE A  56      23.996 -14.395  12.242  1.00  0.87           H  
ATOM    906  HE1 PHE A  56      19.989 -12.233  14.168  1.00  0.87           H  
ATOM    907  HE2 PHE A  56      23.642 -11.973  11.965  1.00  0.87           H  
ATOM    908  HZ  PHE A  56      21.648 -10.889  12.929  1.00  0.87           H  
ATOM    909  N   ASP A  57      22.342 -19.306  11.884  1.00  0.90           N  
ATOM    910  CA  ASP A  57      22.478 -20.725  12.234  1.00  0.90           C  
ATOM    911  C   ASP A  57      23.404 -20.954  13.422  1.00  0.90           C  
ATOM    912  O   ASP A  57      23.152 -21.812  14.261  1.00  0.90           O  
ATOM    913  CB  ASP A  57      22.969 -21.552  11.045  1.00  0.90           C  
ATOM    914  CG  ASP A  57      21.894 -21.810   9.991  1.00  0.90           C  
ATOM    915  OD1 ASP A  57      20.727 -21.620  10.289  1.00  0.90           O  
ATOM    916  OD2 ASP A  57      22.240 -22.194   8.904  1.00  0.90           O  
ATOM    917  H   ASP A  57      22.533 -18.985  10.943  1.00  0.90           H  
ATOM    918  HA  ASP A  57      21.494 -21.094  12.510  1.00  0.90           H  
ATOM    919 1HB  ASP A  57      23.805 -21.041  10.569  1.00  0.90           H  
ATOM    920 2HB  ASP A  57      23.341 -22.512  11.404  1.00  0.90           H  
ATOM    921  N   ARG A  58      24.437 -20.132  13.539  1.00  0.91           N  
ATOM    922  CA  ARG A  58      25.415 -20.274  14.610  1.00  0.91           C  
ATOM    923  C   ARG A  58      24.827 -20.029  16.002  1.00  0.91           C  
ATOM    924  O   ARG A  58      25.427 -20.424  17.002  1.00  0.91           O  
ATOM    925  CB  ARG A  58      26.569 -19.307  14.409  1.00  0.91           C  
ATOM    926  CG  ARG A  58      27.388 -19.510  13.131  1.00  0.91           C  
ATOM    927  CD  ARG A  58      28.106 -20.834  13.062  1.00  0.91           C  
ATOM    928  NE  ARG A  58      29.179 -20.969  14.049  1.00  0.91           N  
ATOM    929  CZ  ARG A  58      29.949 -22.061  14.206  1.00  0.91           C  
ATOM    930  NH1 ARG A  58      29.784 -23.122  13.443  1.00  0.91           N  
ATOM    931  NH2 ARG A  58      30.874 -22.037  15.137  1.00  0.91           N  
ATOM    932  H   ARG A  58      24.565 -19.414  12.844  1.00  0.91           H  
ATOM    933  HA  ARG A  58      25.806 -21.290  14.578  1.00  0.91           H  
ATOM    934 1HB  ARG A  58      26.186 -18.286  14.404  1.00  0.91           H  
ATOM    935 2HB  ARG A  58      27.260 -19.387  15.255  1.00  0.91           H  
ATOM    936 1HG  ARG A  58      26.724 -19.444  12.269  1.00  0.91           H  
ATOM    937 2HG  ARG A  58      28.141 -18.722  13.067  1.00  0.91           H  
ATOM    938 1HD  ARG A  58      27.388 -21.636  13.233  1.00  0.91           H  
ATOM    939 2HD  ARG A  58      28.544 -20.951  12.072  1.00  0.91           H  
ATOM    940  HE  ARG A  58      29.376 -20.195  14.704  1.00  0.91           H  
ATOM    941 1HH1 ARG A  58      29.070 -23.124  12.731  1.00  0.91           H  
ATOM    942 2HH1 ARG A  58      30.372 -23.931  13.573  1.00  0.91           H  
ATOM    943 1HH2 ARG A  58      30.958 -21.175  15.705  1.00  0.91           H  
ATOM    944 2HH2 ARG A  58      31.476 -22.823  15.293  1.00  0.91           H  
ATOM    945  N   PHE A  59      23.697 -19.320  16.086  1.00  0.90           N  
ATOM    946  CA  PHE A  59      23.113 -18.995  17.379  1.00  0.90           C  
ATOM    947  C   PHE A  59      21.875 -19.855  17.645  1.00  0.90           C  
ATOM    948  O   PHE A  59      21.202 -19.741  18.682  1.00  0.90           O  
ATOM    949  CB  PHE A  59      22.772 -17.506  17.395  1.00  0.90           C  
ATOM    950  CG  PHE A  59      23.982 -16.669  17.163  1.00  0.90           C  
ATOM    951  CD1 PHE A  59      25.196 -17.076  17.643  1.00  0.90           C  
ATOM    952  CD2 PHE A  59      23.917 -15.488  16.452  1.00  0.90           C  
ATOM    953  CE1 PHE A  59      26.309 -16.344  17.411  1.00  0.90           C  
ATOM    954  CE2 PHE A  59      25.038 -14.735  16.216  1.00  0.90           C  
ATOM    955  CZ  PHE A  59      26.244 -15.172  16.695  1.00  0.90           C  
ATOM    956  H   PHE A  59      23.195 -19.038  15.244  1.00  0.90           H  
ATOM    957  HA  PHE A  59      23.847 -19.203  18.156  1.00  0.90           H  
ATOM    958 1HB  PHE A  59      22.063 -17.307  16.596  1.00  0.90           H  
ATOM    959 2HB  PHE A  59      22.305 -17.203  18.293  1.00  0.90           H  
ATOM    960  HD1 PHE A  59      25.267 -18.006  18.211  1.00  0.90           H  
ATOM    961  HD2 PHE A  59      22.965 -15.159  16.075  1.00  0.90           H  
ATOM    962  HE1 PHE A  59      27.241 -16.689  17.799  1.00  0.90           H  
ATOM    963  HE2 PHE A  59      24.971 -13.804  15.649  1.00  0.90           H  
ATOM    964  HZ  PHE A  59      27.145 -14.599  16.521  1.00  0.90           H  
ATOM    965  N   LYS A  60      21.585 -20.749  16.717  1.00  0.88           N  
ATOM    966  CA  LYS A  60      20.437 -21.601  16.863  1.00  0.88           C  
ATOM    967  C   LYS A  60      20.708 -22.520  18.046  1.00  0.88           C  
ATOM    968  O   LYS A  60      21.816 -23.031  18.196  1.00  0.88           O  
ATOM    969  CB  LYS A  60      20.174 -22.341  15.554  1.00  0.88           C  
ATOM    970  CG  LYS A  60      18.825 -23.037  15.439  1.00  0.88           C  
ATOM    971  CD  LYS A  60      18.676 -23.659  14.047  1.00  0.88           C  
ATOM    972  CE  LYS A  60      18.517 -22.561  12.971  1.00  0.88           C  
ATOM    973  NZ  LYS A  60      18.355 -23.127  11.593  1.00  0.88           N  
ATOM    974  H   LYS A  60      22.169 -20.864  15.889  1.00  0.88           H  
ATOM    975  HA  LYS A  60      19.566 -20.987  17.094  1.00  0.88           H  
ATOM    976 1HB  LYS A  60      20.256 -21.634  14.727  1.00  0.88           H  
ATOM    977 2HB  LYS A  60      20.951 -23.092  15.408  1.00  0.88           H  
ATOM    978 1HG  LYS A  60      18.736 -23.807  16.195  1.00  0.88           H  
ATOM    979 2HG  LYS A  60      18.030 -22.310  15.592  1.00  0.88           H  
ATOM    980 1HD  LYS A  60      19.560 -24.255  13.819  1.00  0.88           H  
ATOM    981 2HD  LYS A  60      17.802 -24.311  14.029  1.00  0.88           H  
ATOM    982 1HE  LYS A  60      17.642 -21.956  13.208  1.00  0.88           H  
ATOM    983 2HE  LYS A  60      19.395 -21.923  12.983  1.00  0.88           H  
ATOM    984 1HZ  LYS A  60      18.259 -22.362  10.923  1.00  0.88           H  
ATOM    985 2HZ  LYS A  60      19.175 -23.675  11.354  1.00  0.88           H  
ATOM    986 3HZ  LYS A  60      17.536 -23.711  11.556  1.00  0.88           H  
ATOM    987  N   HIS A  61      19.705 -22.690  18.900  1.00  0.84           N  
ATOM    988  CA  HIS A  61      19.764 -23.526  20.106  1.00  0.84           C  
ATOM    989  C   HIS A  61      20.616 -22.982  21.269  1.00  0.84           C  
ATOM    990  O   HIS A  61      20.906 -23.726  22.204  1.00  0.84           O  
ATOM    991  CB  HIS A  61      20.272 -24.944  19.784  1.00  0.84           C  
ATOM    992  CG  HIS A  61      19.500 -25.653  18.709  1.00  0.84           C  
ATOM    993  ND1 HIS A  61      18.171 -26.002  18.850  1.00  0.84           N  
ATOM    994  CD2 HIS A  61      19.876 -26.089  17.483  1.00  0.84           C  
ATOM    995  CE1 HIS A  61      17.763 -26.618  17.752  1.00  0.84           C  
ATOM    996  NE2 HIS A  61      18.778 -26.685  16.909  1.00  0.84           N  
ATOM    997  H   HIS A  61      18.837 -22.215  18.700  1.00  0.84           H  
ATOM    998  HA  HIS A  61      18.751 -23.633  20.492  1.00  0.84           H  
ATOM    999 1HB  HIS A  61      21.323 -24.934  19.519  1.00  0.84           H  
ATOM   1000 2HB  HIS A  61      20.191 -25.548  20.686  1.00  0.84           H  
ATOM   1001  HD2 HIS A  61      20.867 -25.983  17.038  1.00  0.84           H  
ATOM   1002  HE1 HIS A  61      16.761 -27.006  17.574  1.00  0.84           H  
ATOM   1003  HE2 HIS A  61      18.757 -27.104  15.990  1.00  0.84           H  
ATOM   1004  N   LEU A  62      20.935 -21.681  21.283  1.00  0.80           N  
ATOM   1005  CA  LEU A  62      21.616 -21.112  22.459  1.00  0.80           C  
ATOM   1006  C   LEU A  62      20.765 -21.236  23.728  1.00  0.80           C  
ATOM   1007  O   LEU A  62      21.280 -21.519  24.808  1.00  0.80           O  
ATOM   1008  CB  LEU A  62      21.929 -19.646  22.194  1.00  0.80           C  
ATOM   1009  CG  LEU A  62      23.016 -19.376  21.230  1.00  0.80           C  
ATOM   1010  CD1 LEU A  62      22.941 -17.963  20.825  1.00  0.80           C  
ATOM   1011  CD2 LEU A  62      24.346 -19.637  21.903  1.00  0.80           C  
ATOM   1012  H   LEU A  62      20.749 -21.093  20.467  1.00  0.80           H  
ATOM   1013  HA  LEU A  62      22.549 -21.654  22.613  1.00  0.80           H  
ATOM   1014 1HB  LEU A  62      21.030 -19.164  21.812  1.00  0.80           H  
ATOM   1015 2HB  LEU A  62      22.199 -19.181  23.136  1.00  0.80           H  
ATOM   1016  HG  LEU A  62      22.919 -20.014  20.366  1.00  0.80           H  
ATOM   1017 1HD1 LEU A  62      23.738 -17.754  20.135  1.00  0.80           H  
ATOM   1018 2HD1 LEU A  62      21.980 -17.792  20.361  1.00  0.80           H  
ATOM   1019 3HD1 LEU A  62      23.027 -17.348  21.629  1.00  0.80           H  
ATOM   1020 1HD2 LEU A  62      25.158 -19.426  21.206  1.00  0.80           H  
ATOM   1021 2HD2 LEU A  62      24.445 -18.999  22.776  1.00  0.80           H  
ATOM   1022 3HD2 LEU A  62      24.398 -20.681  22.214  1.00  0.80           H  
ATOM   1023  N   LYS A  63      19.453 -21.023  23.595  1.00  0.76           N  
ATOM   1024  CA  LYS A  63      18.447 -21.187  24.663  1.00  0.76           C  
ATOM   1025  C   LYS A  63      18.522 -20.275  25.903  1.00  0.76           C  
ATOM   1026  O   LYS A  63      17.524 -19.650  26.264  1.00  0.76           O  
ATOM   1027  CB  LYS A  63      18.441 -22.646  25.132  1.00  0.76           C  
ATOM   1028  CG  LYS A  63      17.932 -23.630  24.090  1.00  0.76           C  
ATOM   1029  CD  LYS A  63      17.999 -25.057  24.593  1.00  0.76           C  
ATOM   1030  CE  LYS A  63      17.538 -26.039  23.525  1.00  0.76           C  
ATOM   1031  NZ  LYS A  63      17.647 -27.450  23.988  1.00  0.76           N  
ATOM   1032  H   LYS A  63      19.126 -20.766  22.677  1.00  0.76           H  
ATOM   1033  HA  LYS A  63      17.476 -20.997  24.206  1.00  0.76           H  
ATOM   1034 1HB  LYS A  63      19.434 -22.963  25.432  1.00  0.76           H  
ATOM   1035 2HB  LYS A  63      17.802 -22.734  26.009  1.00  0.76           H  
ATOM   1036 1HG  LYS A  63      16.901 -23.389  23.839  1.00  0.76           H  
ATOM   1037 2HG  LYS A  63      18.528 -23.550  23.194  1.00  0.76           H  
ATOM   1038 1HD  LYS A  63      19.030 -25.292  24.865  1.00  0.76           H  
ATOM   1039 2HD  LYS A  63      17.373 -25.166  25.476  1.00  0.76           H  
ATOM   1040 1HE  LYS A  63      16.501 -25.829  23.270  1.00  0.76           H  
ATOM   1041 2HE  LYS A  63      18.156 -25.909  22.632  1.00  0.76           H  
ATOM   1042 1HZ  LYS A  63      17.337 -28.069  23.252  1.00  0.76           H  
ATOM   1043 2HZ  LYS A  63      18.613 -27.650  24.214  1.00  0.76           H  
ATOM   1044 3HZ  LYS A  63      17.073 -27.585  24.808  1.00  0.76           H  
ATOM   1045  N   THR A  64      19.676 -20.220  26.566  1.00  0.72           N  
ATOM   1046  CA  THR A  64      19.803 -19.455  27.809  1.00  0.72           C  
ATOM   1047  C   THR A  64      20.843 -18.362  27.746  1.00  0.72           C  
ATOM   1048  O   THR A  64      21.828 -18.470  27.017  1.00  0.72           O  
ATOM   1049  CB  THR A  64      20.223 -20.375  28.971  1.00  0.72           C  
ATOM   1050  OG1 THR A  64      21.548 -20.923  28.694  1.00  0.72           O  
ATOM   1051  CG2 THR A  64      19.232 -21.515  29.121  1.00  0.72           C  
ATOM   1052  H   THR A  64      20.458 -20.746  26.191  1.00  0.72           H  
ATOM   1053  HA  THR A  64      18.842 -18.995  28.036  1.00  0.72           H  
ATOM   1054  HB  THR A  64      20.258 -19.799  29.894  1.00  0.72           H  
ATOM   1055  HG1 THR A  64      21.492 -21.508  27.918  1.00  0.72           H  
ATOM   1056 1HG2 THR A  64      19.539 -22.159  29.944  1.00  0.72           H  
ATOM   1057 2HG2 THR A  64      18.240 -21.110  29.326  1.00  0.72           H  
ATOM   1058 3HG2 THR A  64      19.202 -22.097  28.202  1.00  0.72           H  
ATOM   1059  N   GLU A  65      20.693 -17.368  28.621  1.00  0.69           N  
ATOM   1060  CA  GLU A  65      21.666 -16.290  28.695  1.00  0.69           C  
ATOM   1061  C   GLU A  65      23.037 -16.819  29.087  1.00  0.69           C  
ATOM   1062  O   GLU A  65      24.051 -16.314  28.622  1.00  0.69           O  
ATOM   1063  CB  GLU A  65      21.230 -15.229  29.703  1.00  0.69           C  
ATOM   1064  CG  GLU A  65      20.008 -14.446  29.296  1.00  0.69           C  
ATOM   1065  CD  GLU A  65      19.622 -13.398  30.305  1.00  0.69           C  
ATOM   1066  OE1 GLU A  65      20.461 -12.618  30.686  1.00  0.69           O  
ATOM   1067  OE2 GLU A  65      18.478 -13.388  30.708  1.00  0.69           O  
ATOM   1068  H   GLU A  65      19.872 -17.342  29.210  1.00  0.69           H  
ATOM   1069  HA  GLU A  65      21.740 -15.824  27.713  1.00  0.69           H  
ATOM   1070 1HB  GLU A  65      21.027 -15.700  30.665  1.00  0.69           H  
ATOM   1071 2HB  GLU A  65      22.045 -14.520  29.852  1.00  0.69           H  
ATOM   1072 1HG  GLU A  65      20.193 -13.970  28.340  1.00  0.69           H  
ATOM   1073 2HG  GLU A  65      19.178 -15.139  29.165  1.00  0.69           H  
ATOM   1074  N   ALA A  66      23.082 -17.835  29.949  1.00  0.67           N  
ATOM   1075  CA  ALA A  66      24.369 -18.375  30.364  1.00  0.67           C  
ATOM   1076  C   ALA A  66      25.138 -18.954  29.178  1.00  0.67           C  
ATOM   1077  O   ALA A  66      26.339 -18.692  29.022  1.00  0.67           O  
ATOM   1078  CB  ALA A  66      24.163 -19.448  31.412  1.00  0.67           C  
ATOM   1079  H   ALA A  66      22.225 -18.228  30.306  1.00  0.67           H  
ATOM   1080  HA  ALA A  66      24.959 -17.563  30.787  1.00  0.67           H  
ATOM   1081 1HB  ALA A  66      25.130 -19.832  31.734  1.00  0.67           H  
ATOM   1082 2HB  ALA A  66      23.636 -19.027  32.266  1.00  0.67           H  
ATOM   1083 3HB  ALA A  66      23.573 -20.260  30.985  1.00  0.67           H  
ATOM   1084  N   GLU A  67      24.437 -19.682  28.296  1.00  0.65           N  
ATOM   1085  CA  GLU A  67      25.117 -20.253  27.137  1.00  0.65           C  
ATOM   1086  C   GLU A  67      25.553 -19.128  26.221  1.00  0.65           C  
ATOM   1087  O   GLU A  67      26.633 -19.168  25.621  1.00  0.65           O  
ATOM   1088  CB  GLU A  67      24.212 -21.214  26.376  1.00  0.65           C  
ATOM   1089  CG  GLU A  67      24.876 -21.956  25.210  1.00  0.65           C  
ATOM   1090  CD  GLU A  67      25.958 -22.921  25.641  1.00  0.65           C  
ATOM   1091  OE1 GLU A  67      25.995 -23.270  26.798  1.00  0.65           O  
ATOM   1092  OE2 GLU A  67      26.738 -23.319  24.808  1.00  0.65           O  
ATOM   1093  H   GLU A  67      23.438 -19.876  28.438  1.00  0.65           H  
ATOM   1094  HA  GLU A  67      26.003 -20.790  27.476  1.00  0.65           H  
ATOM   1095 1HB  GLU A  67      23.804 -21.954  27.063  1.00  0.65           H  
ATOM   1096 2HB  GLU A  67      23.371 -20.651  25.971  1.00  0.65           H  
ATOM   1097 1HG  GLU A  67      24.106 -22.501  24.662  1.00  0.65           H  
ATOM   1098 2HG  GLU A  67      25.306 -21.217  24.535  1.00  0.65           H  
ATOM   1099  N   MET A  68      24.703 -18.112  26.106  1.00  0.65           N  
ATOM   1100  CA  MET A  68      25.033 -16.989  25.266  1.00  0.65           C  
ATOM   1101  C   MET A  68      26.282 -16.269  25.764  1.00  0.65           C  
ATOM   1102  O   MET A  68      27.208 -15.996  25.002  1.00  0.65           O  
ATOM   1103  CB  MET A  68      23.863 -16.023  25.211  1.00  0.65           C  
ATOM   1104  CG  MET A  68      22.690 -16.553  24.501  1.00  0.65           C  
ATOM   1105  SD  MET A  68      21.260 -15.491  24.474  1.00  0.65           S  
ATOM   1106  CE  MET A  68      20.129 -16.594  23.607  1.00  0.65           C  
ATOM   1107  H   MET A  68      23.807 -18.138  26.598  1.00  0.65           H  
ATOM   1108  HA  MET A  68      25.235 -17.373  24.274  1.00  0.65           H  
ATOM   1109 1HB  MET A  68      23.573 -15.734  26.209  1.00  0.65           H  
ATOM   1110 2HB  MET A  68      24.182 -15.145  24.700  1.00  0.65           H  
ATOM   1111 1HG  MET A  68      22.987 -16.695  23.539  1.00  0.65           H  
ATOM   1112 2HG  MET A  68      22.410 -17.512  24.907  1.00  0.65           H  
ATOM   1113 1HE  MET A  68      19.158 -16.114  23.505  1.00  0.65           H  
ATOM   1114 2HE  MET A  68      20.529 -16.824  22.619  1.00  0.65           H  
ATOM   1115 3HE  MET A  68      20.015 -17.522  24.180  1.00  0.65           H  
ATOM   1116  N   LYS A  69      26.360 -16.024  27.062  1.00  0.66           N  
ATOM   1117  CA  LYS A  69      27.507 -15.322  27.604  1.00  0.66           C  
ATOM   1118  C   LYS A  69      28.804 -16.103  27.367  1.00  0.66           C  
ATOM   1119  O   LYS A  69      29.868 -15.524  27.110  1.00  0.66           O  
ATOM   1120  CB  LYS A  69      27.290 -15.002  29.072  1.00  0.66           C  
ATOM   1121  CG  LYS A  69      26.252 -13.914  29.296  1.00  0.66           C  
ATOM   1122  CD  LYS A  69      26.006 -13.626  30.754  1.00  0.66           C  
ATOM   1123  CE  LYS A  69      24.941 -12.544  30.913  1.00  0.66           C  
ATOM   1124  NZ  LYS A  69      24.651 -12.249  32.344  1.00  0.66           N  
ATOM   1125  H   LYS A  69      25.592 -16.285  27.675  1.00  0.66           H  
ATOM   1126  HA  LYS A  69      27.564 -14.377  27.097  1.00  0.66           H  
ATOM   1127 1HB  LYS A  69      26.952 -15.903  29.591  1.00  0.66           H  
ATOM   1128 2HB  LYS A  69      28.228 -14.685  29.524  1.00  0.66           H  
ATOM   1129 1HG  LYS A  69      26.595 -12.997  28.813  1.00  0.66           H  
ATOM   1130 2HG  LYS A  69      25.320 -14.215  28.839  1.00  0.66           H  
ATOM   1131 1HD  LYS A  69      25.666 -14.539  31.248  1.00  0.66           H  
ATOM   1132 2HD  LYS A  69      26.931 -13.295  31.224  1.00  0.66           H  
ATOM   1133 1HE  LYS A  69      25.285 -11.633  30.424  1.00  0.66           H  
ATOM   1134 2HE  LYS A  69      24.020 -12.879  30.427  1.00  0.66           H  
ATOM   1135 1HZ  LYS A  69      23.940 -11.531  32.401  1.00  0.66           H  
ATOM   1136 2HZ  LYS A  69      24.318 -13.088  32.797  1.00  0.66           H  
ATOM   1137 3HZ  LYS A  69      25.492 -11.928  32.802  1.00  0.66           H  
ATOM   1138  N   ALA A  70      28.690 -17.429  27.394  1.00  0.68           N  
ATOM   1139  CA  ALA A  70      29.798 -18.345  27.174  1.00  0.68           C  
ATOM   1140  C   ALA A  70      30.137 -18.596  25.691  1.00  0.68           C  
ATOM   1141  O   ALA A  70      31.088 -19.327  25.403  1.00  0.68           O  
ATOM   1142  CB  ALA A  70      29.463 -19.673  27.816  1.00  0.68           C  
ATOM   1143  H   ALA A  70      27.784 -17.836  27.634  1.00  0.68           H  
ATOM   1144  HA  ALA A  70      30.678 -17.919  27.653  1.00  0.68           H  
ATOM   1145 1HB  ALA A  70      30.299 -20.358  27.699  1.00  0.68           H  
ATOM   1146 2HB  ALA A  70      29.256 -19.523  28.875  1.00  0.68           H  
ATOM   1147 3HB  ALA A  70      28.578 -20.089  27.329  1.00  0.68           H  
ATOM   1148  N   SER A  71      29.360 -18.048  24.749  1.00  0.70           N  
ATOM   1149  CA  SER A  71      29.593 -18.336  23.333  1.00  0.70           C  
ATOM   1150  C   SER A  71      30.426 -17.274  22.603  1.00  0.70           C  
ATOM   1151  O   SER A  71      29.981 -16.143  22.360  1.00  0.70           O  
ATOM   1152  CB  SER A  71      28.264 -18.527  22.628  1.00  0.70           C  
ATOM   1153  OG  SER A  71      27.594 -19.670  23.102  1.00  0.70           O  
ATOM   1154  H   SER A  71      28.596 -17.426  25.007  1.00  0.70           H  
ATOM   1155  HA  SER A  71      30.135 -19.279  23.274  1.00  0.70           H  
ATOM   1156 1HB  SER A  71      27.655 -17.669  22.798  1.00  0.70           H  
ATOM   1157 2HB  SER A  71      28.426 -18.611  21.557  1.00  0.70           H  
ATOM   1158  HG  SER A  71      27.306 -19.471  24.032  1.00  0.70           H  
ATOM   1159  N   GLU A  72      31.599 -17.696  22.123  1.00  0.72           N  
ATOM   1160  CA  GLU A  72      32.532 -16.790  21.447  1.00  0.72           C  
ATOM   1161  C   GLU A  72      31.926 -16.196  20.184  1.00  0.72           C  
ATOM   1162  O   GLU A  72      32.195 -15.044  19.841  1.00  0.72           O  
ATOM   1163  CB  GLU A  72      33.818 -17.528  21.058  1.00  0.72           C  
ATOM   1164  CG  GLU A  72      34.740 -17.957  22.219  1.00  0.72           C  
ATOM   1165  CD  GLU A  72      35.401 -16.800  22.958  1.00  0.72           C  
ATOM   1166  OE1 GLU A  72      35.998 -15.968  22.315  1.00  0.72           O  
ATOM   1167  OE2 GLU A  72      35.302 -16.750  24.175  1.00  0.72           O  
ATOM   1168  H   GLU A  72      31.884 -18.649  22.312  1.00  0.72           H  
ATOM   1169  HA  GLU A  72      32.777 -15.977  22.123  1.00  0.72           H  
ATOM   1170 1HB  GLU A  72      33.557 -18.426  20.496  1.00  0.72           H  
ATOM   1171 2HB  GLU A  72      34.403 -16.894  20.391  1.00  0.72           H  
ATOM   1172 1HG  GLU A  72      34.149 -18.532  22.933  1.00  0.72           H  
ATOM   1173 2HG  GLU A  72      35.514 -18.613  21.822  1.00  0.72           H  
ATOM   1174  N   ASP A  73      31.108 -16.973  19.481  1.00  0.72           N  
ATOM   1175  CA  ASP A  73      30.514 -16.465  18.255  1.00  0.72           C  
ATOM   1176  C   ASP A  73      29.595 -15.271  18.511  1.00  0.72           C  
ATOM   1177  O   ASP A  73      29.449 -14.399  17.647  1.00  0.72           O  
ATOM   1178  CB  ASP A  73      29.805 -17.570  17.478  1.00  0.72           C  
ATOM   1179  CG  ASP A  73      30.786 -18.577  16.790  1.00  0.72           C  
ATOM   1180  OD1 ASP A  73      31.984 -18.314  16.720  1.00  0.72           O  
ATOM   1181  OD2 ASP A  73      30.314 -19.585  16.320  1.00  0.72           O  
ATOM   1182  H   ASP A  73      30.908 -17.908  19.805  1.00  0.72           H  
ATOM   1183  HA  ASP A  73      31.311 -16.110  17.622  1.00  0.72           H  
ATOM   1184 1HB  ASP A  73      29.146 -18.123  18.149  1.00  0.72           H  
ATOM   1185 2HB  ASP A  73      29.188 -17.124  16.701  1.00  0.72           H  
ATOM   1186  N   LEU A  74      28.937 -15.226  19.676  1.00  0.72           N  
ATOM   1187  CA  LEU A  74      28.079 -14.087  19.948  1.00  0.72           C  
ATOM   1188  C   LEU A  74      28.935 -12.873  20.164  1.00  0.72           C  
ATOM   1189  O   LEU A  74      28.603 -11.780  19.707  1.00  0.72           O  
ATOM   1190  CB  LEU A  74      27.207 -14.319  21.169  1.00  0.72           C  
ATOM   1191  CG  LEU A  74      26.118 -15.306  21.016  1.00  0.72           C  
ATOM   1192  CD1 LEU A  74      25.598 -15.546  22.254  1.00  0.72           C  
ATOM   1193  CD2 LEU A  74      25.039 -14.758  20.219  1.00  0.72           C  
ATOM   1194  H   LEU A  74      29.096 -15.915  20.407  1.00  0.72           H  
ATOM   1195  HA  LEU A  74      27.439 -13.913  19.084  1.00  0.72           H  
ATOM   1196 1HB  LEU A  74      27.848 -14.677  21.977  1.00  0.72           H  
ATOM   1197 2HB  LEU A  74      26.770 -13.377  21.483  1.00  0.72           H  
ATOM   1198  HG  LEU A  74      26.506 -16.226  20.578  1.00  0.72           H  
ATOM   1199 1HD1 LEU A  74      24.819 -16.252  22.181  1.00  0.72           H  
ATOM   1200 2HD1 LEU A  74      26.374 -15.919  22.845  1.00  0.72           H  
ATOM   1201 3HD1 LEU A  74      25.224 -14.615  22.674  1.00  0.72           H  
ATOM   1202 1HD2 LEU A  74      24.240 -15.478  20.143  1.00  0.72           H  
ATOM   1203 2HD2 LEU A  74      24.670 -13.868  20.707  1.00  0.72           H  
ATOM   1204 3HD2 LEU A  74      25.394 -14.513  19.249  1.00  0.72           H  
ATOM   1205  N   LYS A  75      30.065 -13.066  20.848  1.00  0.71           N  
ATOM   1206  CA  LYS A  75      30.949 -11.941  21.108  1.00  0.71           C  
ATOM   1207  C   LYS A  75      31.528 -11.402  19.805  1.00  0.71           C  
ATOM   1208  O   LYS A  75      31.550 -10.192  19.576  1.00  0.71           O  
ATOM   1209  CB  LYS A  75      32.076 -12.341  22.065  1.00  0.71           C  
ATOM   1210  CG  LYS A  75      31.618 -12.575  23.484  1.00  0.71           C  
ATOM   1211  CD  LYS A  75      32.787 -12.709  24.447  1.00  0.71           C  
ATOM   1212  CE  LYS A  75      33.488 -14.030  24.258  1.00  0.71           C  
ATOM   1213  NZ  LYS A  75      34.560 -14.258  25.266  1.00  0.71           N  
ATOM   1214  H   LYS A  75      30.281 -14.001  21.204  1.00  0.71           H  
ATOM   1215  HA  LYS A  75      30.369 -11.144  21.573  1.00  0.71           H  
ATOM   1216 1HB  LYS A  75      32.551 -13.256  21.708  1.00  0.71           H  
ATOM   1217 2HB  LYS A  75      32.836 -11.560  22.078  1.00  0.71           H  
ATOM   1218 1HG  LYS A  75      30.993 -11.753  23.798  1.00  0.71           H  
ATOM   1219 2HG  LYS A  75      31.028 -13.497  23.511  1.00  0.71           H  
ATOM   1220 1HD  LYS A  75      33.496 -11.897  24.278  1.00  0.71           H  
ATOM   1221 2HD  LYS A  75      32.419 -12.643  25.473  1.00  0.71           H  
ATOM   1222 1HE  LYS A  75      32.757 -14.836  24.337  1.00  0.71           H  
ATOM   1223 2HE  LYS A  75      33.936 -14.054  23.263  1.00  0.71           H  
ATOM   1224 1HZ  LYS A  75      34.979 -15.178  25.054  1.00  0.71           H  
ATOM   1225 2HZ  LYS A  75      35.262 -13.543  25.196  1.00  0.71           H  
ATOM   1226 3HZ  LYS A  75      34.167 -14.265  26.191  1.00  0.71           H  
ATOM   1227  N   LYS A  76      31.932 -12.297  18.903  1.00  0.69           N  
ATOM   1228  CA  LYS A  76      32.494 -11.849  17.631  1.00  0.69           C  
ATOM   1229  C   LYS A  76      31.454 -11.086  16.809  1.00  0.69           C  
ATOM   1230  O   LYS A  76      31.767 -10.063  16.178  1.00  0.69           O  
ATOM   1231  CB  LYS A  76      33.038 -13.048  16.853  1.00  0.69           C  
ATOM   1232  CG  LYS A  76      34.330 -13.662  17.439  1.00  0.69           C  
ATOM   1233  CD  LYS A  76      34.872 -14.779  16.545  1.00  0.69           C  
ATOM   1234  CE  LYS A  76      33.928 -15.957  16.621  1.00  0.69           C  
ATOM   1235  NZ  LYS A  76      34.396 -17.173  15.930  1.00  0.69           N  
ATOM   1236  H   LYS A  76      31.889 -13.293  19.126  1.00  0.69           H  
ATOM   1237  HA  LYS A  76      33.319 -11.169  17.840  1.00  0.69           H  
ATOM   1238 1HB  LYS A  76      32.279 -13.834  16.835  1.00  0.69           H  
ATOM   1239 2HB  LYS A  76      33.234 -12.757  15.823  1.00  0.69           H  
ATOM   1240 1HG  LYS A  76      35.088 -12.886  17.544  1.00  0.69           H  
ATOM   1241 2HG  LYS A  76      34.117 -14.074  18.426  1.00  0.69           H  
ATOM   1242 1HD  LYS A  76      34.942 -14.435  15.514  1.00  0.69           H  
ATOM   1243 2HD  LYS A  76      35.860 -15.086  16.885  1.00  0.69           H  
ATOM   1244 1HE  LYS A  76      33.764 -16.199  17.671  1.00  0.69           H  
ATOM   1245 2HE  LYS A  76      32.985 -15.659  16.174  1.00  0.69           H  
ATOM   1246 1HZ  LYS A  76      33.638 -17.864  16.078  1.00  0.69           H  
ATOM   1247 2HZ  LYS A  76      34.524 -17.000  14.950  1.00  0.69           H  
ATOM   1248 3HZ  LYS A  76      35.253 -17.501  16.335  1.00  0.69           H  
ATOM   1249  N   HIS A  77      30.204 -11.564  16.827  1.00  0.68           N  
ATOM   1250  CA  HIS A  77      29.136 -10.903  16.091  1.00  0.68           C  
ATOM   1251  C   HIS A  77      28.856  -9.540  16.722  1.00  0.68           C  
ATOM   1252  O   HIS A  77      28.782  -8.528  16.022  1.00  0.68           O  
ATOM   1253  CB  HIS A  77      27.868 -11.755  16.045  1.00  0.68           C  
ATOM   1254  CG  HIS A  77      26.801 -11.168  15.150  1.00  0.68           C  
ATOM   1255  ND1 HIS A  77      26.919 -11.169  13.773  1.00  0.68           N  
ATOM   1256  CD2 HIS A  77      25.627 -10.552  15.418  1.00  0.68           C  
ATOM   1257  CE1 HIS A  77      25.865 -10.581  13.243  1.00  0.68           C  
ATOM   1258  NE2 HIS A  77      25.069 -10.197  14.216  1.00  0.68           N  
ATOM   1259  H   HIS A  77      29.987 -12.423  17.338  1.00  0.68           H  
ATOM   1260  HA  HIS A  77      29.453 -10.732  15.064  1.00  0.68           H  
ATOM   1261 1HB  HIS A  77      28.124 -12.741  15.670  1.00  0.68           H  
ATOM   1262 2HB  HIS A  77      27.472 -11.880  17.051  1.00  0.68           H  
ATOM   1263  HD2 HIS A  77      25.205 -10.360  16.385  1.00  0.68           H  
ATOM   1264  HE1 HIS A  77      25.688 -10.434  12.178  1.00  0.68           H  
ATOM   1265  HE2 HIS A  77      24.191  -9.710  14.104  1.00  0.68           H  
ATOM   1266  N   GLY A  78      28.703  -9.516  18.047  1.00  0.67           N  
ATOM   1267  CA  GLY A  78      28.420  -8.300  18.796  1.00  0.67           C  
ATOM   1268  C   GLY A  78      29.447  -7.220  18.473  1.00  0.67           C  
ATOM   1269  O   GLY A  78      29.083  -6.078  18.164  1.00  0.67           O  
ATOM   1270  H   GLY A  78      28.780 -10.382  18.572  1.00  0.67           H  
ATOM   1271 1HA  GLY A  78      27.414  -7.949  18.565  1.00  0.67           H  
ATOM   1272 2HA  GLY A  78      28.448  -8.535  19.859  1.00  0.67           H  
ATOM   1273  N   VAL A  79      30.732  -7.593  18.522  1.00  0.67           N  
ATOM   1274  CA  VAL A  79      31.808  -6.665  18.214  1.00  0.67           C  
ATOM   1275  C   VAL A  79      31.715  -6.169  16.787  1.00  0.67           C  
ATOM   1276  O   VAL A  79      31.863  -4.969  16.545  1.00  0.67           O  
ATOM   1277  CB  VAL A  79      33.191  -7.318  18.416  1.00  0.67           C  
ATOM   1278  CG1 VAL A  79      34.283  -6.410  17.866  1.00  0.67           C  
ATOM   1279  CG2 VAL A  79      33.446  -7.549  19.881  1.00  0.67           C  
ATOM   1280  H   VAL A  79      30.968  -8.550  18.791  1.00  0.67           H  
ATOM   1281  HA  VAL A  79      31.716  -5.817  18.879  1.00  0.67           H  
ATOM   1282  HB  VAL A  79      33.216  -8.269  17.877  1.00  0.67           H  
ATOM   1283 1HG1 VAL A  79      35.252  -6.885  18.005  1.00  0.67           H  
ATOM   1284 2HG1 VAL A  79      34.114  -6.239  16.802  1.00  0.67           H  
ATOM   1285 3HG1 VAL A  79      34.271  -5.461  18.390  1.00  0.67           H  
ATOM   1286 1HG2 VAL A  79      34.418  -8.018  20.010  1.00  0.67           H  
ATOM   1287 2HG2 VAL A  79      33.434  -6.604  20.394  1.00  0.67           H  
ATOM   1288 3HG2 VAL A  79      32.679  -8.192  20.287  1.00  0.67           H  
ATOM   1289  N   THR A  80      31.449  -7.071  15.841  1.00  0.67           N  
ATOM   1290  CA  THR A  80      31.340  -6.692  14.443  1.00  0.67           C  
ATOM   1291  C   THR A  80      30.231  -5.665  14.230  1.00  0.67           C  
ATOM   1292  O   THR A  80      30.427  -4.664  13.531  1.00  0.67           O  
ATOM   1293  CB  THR A  80      31.059  -7.926  13.568  1.00  0.67           C  
ATOM   1294  OG1 THR A  80      32.149  -8.861  13.691  1.00  0.67           O  
ATOM   1295  CG2 THR A  80      30.891  -7.508  12.119  1.00  0.67           C  
ATOM   1296  H   THR A  80      31.346  -8.058  16.085  1.00  0.67           H  
ATOM   1297  HA  THR A  80      32.284  -6.249  14.131  1.00  0.67           H  
ATOM   1298  HB  THR A  80      30.145  -8.408  13.904  1.00  0.67           H  
ATOM   1299  HG1 THR A  80      32.156  -9.226  14.612  1.00  0.67           H  
ATOM   1300 1HG2 THR A  80      30.687  -8.388  11.512  1.00  0.67           H  
ATOM   1301 2HG2 THR A  80      30.058  -6.808  12.040  1.00  0.67           H  
ATOM   1302 3HG2 THR A  80      31.804  -7.028  11.771  1.00  0.67           H  
ATOM   1303  N   VAL A  81      29.070  -5.891  14.849  1.00  0.67           N  
ATOM   1304  CA  VAL A  81      27.955  -4.967  14.696  1.00  0.67           C  
ATOM   1305  C   VAL A  81      28.294  -3.601  15.269  1.00  0.67           C  
ATOM   1306  O   VAL A  81      28.110  -2.581  14.597  1.00  0.67           O  
ATOM   1307  CB  VAL A  81      26.694  -5.514  15.398  1.00  0.67           C  
ATOM   1308  CG1 VAL A  81      25.579  -4.431  15.417  1.00  0.67           C  
ATOM   1309  CG2 VAL A  81      26.206  -6.764  14.659  1.00  0.67           C  
ATOM   1310  H   VAL A  81      28.962  -6.738  15.411  1.00  0.67           H  
ATOM   1311  HA  VAL A  81      27.743  -4.857  13.634  1.00  0.67           H  
ATOM   1312  HB  VAL A  81      26.942  -5.769  16.432  1.00  0.67           H  
ATOM   1313 1HG1 VAL A  81      24.699  -4.825  15.923  1.00  0.67           H  
ATOM   1314 2HG1 VAL A  81      25.938  -3.551  15.950  1.00  0.67           H  
ATOM   1315 3HG1 VAL A  81      25.317  -4.155  14.396  1.00  0.67           H  
ATOM   1316 1HG2 VAL A  81      25.325  -7.162  15.159  1.00  0.67           H  
ATOM   1317 2HG2 VAL A  81      25.958  -6.507  13.631  1.00  0.67           H  
ATOM   1318 3HG2 VAL A  81      26.990  -7.518  14.660  1.00  0.67           H  
ATOM   1319  N   LEU A  82      28.830  -3.566  16.487  1.00  0.68           N  
ATOM   1320  CA  LEU A  82      29.184  -2.286  17.075  1.00  0.68           C  
ATOM   1321  C   LEU A  82      30.302  -1.580  16.338  1.00  0.68           C  
ATOM   1322  O   LEU A  82      30.272  -0.354  16.199  1.00  0.68           O  
ATOM   1323  CB  LEU A  82      29.566  -2.448  18.527  1.00  0.68           C  
ATOM   1324  CG  LEU A  82      28.449  -2.765  19.450  1.00  0.68           C  
ATOM   1325  CD1 LEU A  82      29.015  -3.006  20.792  1.00  0.68           C  
ATOM   1326  CD2 LEU A  82      27.486  -1.603  19.465  1.00  0.68           C  
ATOM   1327  H   LEU A  82      28.980  -4.432  17.010  1.00  0.68           H  
ATOM   1328  HA  LEU A  82      28.305  -1.651  17.034  1.00  0.68           H  
ATOM   1329 1HB  LEU A  82      30.273  -3.276  18.585  1.00  0.68           H  
ATOM   1330 2HB  LEU A  82      30.056  -1.540  18.875  1.00  0.68           H  
ATOM   1331  HG  LEU A  82      27.932  -3.671  19.122  1.00  0.68           H  
ATOM   1332 1HD1 LEU A  82      28.215  -3.219  21.469  1.00  0.68           H  
ATOM   1333 2HD1 LEU A  82      29.705  -3.846  20.747  1.00  0.68           H  
ATOM   1334 3HD1 LEU A  82      29.542  -2.132  21.129  1.00  0.68           H  
ATOM   1335 1HD2 LEU A  82      26.676  -1.799  20.129  1.00  0.68           H  
ATOM   1336 2HD2 LEU A  82      28.012  -0.724  19.799  1.00  0.68           H  
ATOM   1337 3HD2 LEU A  82      27.097  -1.443  18.467  1.00  0.68           H  
ATOM   1338  N   THR A  83      31.274  -2.337  15.839  1.00  0.68           N  
ATOM   1339  CA  THR A  83      32.382  -1.754  15.117  1.00  0.68           C  
ATOM   1340  C   THR A  83      31.854  -1.065  13.874  1.00  0.68           C  
ATOM   1341  O   THR A  83      32.216   0.085  13.593  1.00  0.68           O  
ATOM   1342  CB  THR A  83      33.408  -2.827  14.723  1.00  0.68           C  
ATOM   1343  OG1 THR A  83      33.928  -3.442  15.907  1.00  0.68           O  
ATOM   1344  CG2 THR A  83      34.535  -2.210  13.929  1.00  0.68           C  
ATOM   1345  H   THR A  83      31.268  -3.343  15.987  1.00  0.68           H  
ATOM   1346  HA  THR A  83      32.867  -1.012  15.749  1.00  0.68           H  
ATOM   1347  HB  THR A  83      32.914  -3.590  14.120  1.00  0.68           H  
ATOM   1348  HG1 THR A  83      33.183  -3.887  16.365  1.00  0.68           H  
ATOM   1349 1HG2 THR A  83      35.250  -2.984  13.657  1.00  0.68           H  
ATOM   1350 2HG2 THR A  83      34.131  -1.751  13.027  1.00  0.68           H  
ATOM   1351 3HG2 THR A  83      35.031  -1.452  14.533  1.00  0.68           H  
ATOM   1352  N   ALA A  84      30.972  -1.758  13.140  1.00  0.68           N  
ATOM   1353  CA  ALA A  84      30.386  -1.182  11.947  1.00  0.68           C  
ATOM   1354  C   ALA A  84      29.594   0.068  12.291  1.00  0.68           C  
ATOM   1355  O   ALA A  84      29.734   1.084  11.616  1.00  0.68           O  
ATOM   1356  CB  ALA A  84      29.483  -2.193  11.266  1.00  0.68           C  
ATOM   1357  H   ALA A  84      30.716  -2.710  13.410  1.00  0.68           H  
ATOM   1358  HA  ALA A  84      31.192  -0.902  11.271  1.00  0.68           H  
ATOM   1359 1HB  ALA A  84      29.060  -1.758  10.363  1.00  0.68           H  
ATOM   1360 2HB  ALA A  84      30.061  -3.081  11.011  1.00  0.68           H  
ATOM   1361 3HB  ALA A  84      28.679  -2.471  11.950  1.00  0.68           H  
ATOM   1362  N   LEU A  85      28.823   0.034  13.382  1.00  0.68           N  
ATOM   1363  CA  LEU A  85      28.053   1.208  13.769  1.00  0.68           C  
ATOM   1364  C   LEU A  85      28.966   2.363  14.116  1.00  0.68           C  
ATOM   1365  O   LEU A  85      28.682   3.500  13.755  1.00  0.68           O  
ATOM   1366  CB  LEU A  85      27.135   0.873  14.935  1.00  0.68           C  
ATOM   1367  CG  LEU A  85      25.987  -0.017  14.594  1.00  0.68           C  
ATOM   1368  CD1 LEU A  85      25.336  -0.439  15.829  1.00  0.68           C  
ATOM   1369  CD2 LEU A  85      25.018   0.750  13.737  1.00  0.68           C  
ATOM   1370  H   LEU A  85      28.735  -0.829  13.922  1.00  0.68           H  
ATOM   1371  HA  LEU A  85      27.435   1.503  12.923  1.00  0.68           H  
ATOM   1372 1HB  LEU A  85      27.722   0.367  15.690  1.00  0.68           H  
ATOM   1373 2HB  LEU A  85      26.744   1.799  15.359  1.00  0.68           H  
ATOM   1374  HG  LEU A  85      26.338  -0.898  14.060  1.00  0.68           H  
ATOM   1375 1HD1 LEU A  85      24.491  -1.082  15.588  1.00  0.68           H  
ATOM   1376 2HD1 LEU A  85      26.044  -0.982  16.439  1.00  0.68           H  
ATOM   1377 3HD1 LEU A  85      24.998   0.446  16.352  1.00  0.68           H  
ATOM   1378 1HD2 LEU A  85      24.174   0.112  13.498  1.00  0.68           H  
ATOM   1379 2HD2 LEU A  85      24.666   1.629  14.277  1.00  0.68           H  
ATOM   1380 3HD2 LEU A  85      25.512   1.065  12.819  1.00  0.68           H  
ATOM   1381  N   GLY A  86      30.085   2.076  14.769  1.00  0.68           N  
ATOM   1382  CA  GLY A  86      31.047   3.106  15.113  1.00  0.68           C  
ATOM   1383  C   GLY A  86      31.539   3.779  13.845  1.00  0.68           C  
ATOM   1384  O   GLY A  86      31.529   5.010  13.733  1.00  0.68           O  
ATOM   1385  H   GLY A  86      30.263   1.116  15.059  1.00  0.68           H  
ATOM   1386 1HA  GLY A  86      30.581   3.843  15.766  1.00  0.68           H  
ATOM   1387 2HA  GLY A  86      31.883   2.658  15.648  1.00  0.68           H  
ATOM   1388  N   ALA A  87      31.931   2.960  12.862  1.00  0.67           N  
ATOM   1389  CA  ALA A  87      32.424   3.469  11.589  1.00  0.67           C  
ATOM   1390  C   ALA A  87      31.387   4.359  10.923  1.00  0.67           C  
ATOM   1391  O   ALA A  87      31.731   5.375  10.324  1.00  0.67           O  
ATOM   1392  CB  ALA A  87      32.771   2.319  10.659  1.00  0.67           C  
ATOM   1393  H   ALA A  87      31.904   1.950  13.020  1.00  0.67           H  
ATOM   1394  HA  ALA A  87      33.314   4.064  11.783  1.00  0.67           H  
ATOM   1395 1HB  ALA A  87      33.154   2.713   9.717  1.00  0.67           H  
ATOM   1396 2HB  ALA A  87      33.524   1.689  11.129  1.00  0.67           H  
ATOM   1397 3HB  ALA A  87      31.879   1.731  10.466  1.00  0.67           H  
ATOM   1398  N   ILE A  88      30.112   4.016  11.075  1.00  0.67           N  
ATOM   1399  CA  ILE A  88      29.053   4.818  10.497  1.00  0.67           C  
ATOM   1400  C   ILE A  88      28.814   6.124  11.248  1.00  0.67           C  
ATOM   1401  O   ILE A  88      28.775   7.192  10.646  1.00  0.67           O  
ATOM   1402  CB  ILE A  88      27.718   4.047  10.479  1.00  0.67           C  
ATOM   1403  CG1 ILE A  88      27.808   2.832   9.624  1.00  0.67           C  
ATOM   1404  CG2 ILE A  88      26.677   4.921  10.021  1.00  0.67           C  
ATOM   1405  CD1 ILE A  88      28.159   3.158   8.266  1.00  0.67           C  
ATOM   1406  H   ILE A  88      29.883   3.149  11.566  1.00  0.67           H  
ATOM   1407  HA  ILE A  88      29.332   5.064   9.473  1.00  0.67           H  
ATOM   1408  HB  ILE A  88      27.485   3.716  11.489  1.00  0.67           H  
ATOM   1409 1HG1 ILE A  88      28.548   2.179   9.996  1.00  0.67           H  
ATOM   1410 2HG1 ILE A  88      26.857   2.318   9.632  1.00  0.67           H  
ATOM   1411 1HG2 ILE A  88      25.744   4.429  10.026  1.00  0.67           H  
ATOM   1412 2HG2 ILE A  88      26.630   5.778  10.681  1.00  0.67           H  
ATOM   1413 3HG2 ILE A  88      26.923   5.230   9.019  1.00  0.67           H  
ATOM   1414 1HD1 ILE A  88      28.214   2.241   7.679  1.00  0.67           H  
ATOM   1415 2HD1 ILE A  88      27.423   3.823   7.836  1.00  0.67           H  
ATOM   1416 3HD1 ILE A  88      29.128   3.652   8.273  1.00  0.67           H  
ATOM   1417  N   LEU A  89      28.732   6.065  12.570  1.00  0.68           N  
ATOM   1418  CA  LEU A  89      28.427   7.253  13.359  1.00  0.68           C  
ATOM   1419  C   LEU A  89      29.504   8.327  13.186  1.00  0.68           C  
ATOM   1420  O   LEU A  89      29.213   9.523  13.100  1.00  0.68           O  
ATOM   1421  CB  LEU A  89      28.303   6.848  14.833  1.00  0.68           C  
ATOM   1422  CG  LEU A  89      27.088   5.922  15.173  1.00  0.68           C  
ATOM   1423  CD1 LEU A  89      27.192   5.474  16.627  1.00  0.68           C  
ATOM   1424  CD2 LEU A  89      25.808   6.632  14.894  1.00  0.68           C  
ATOM   1425  H   LEU A  89      28.828   5.164  13.032  1.00  0.68           H  
ATOM   1426  HA  LEU A  89      27.475   7.658  13.017  1.00  0.68           H  
ATOM   1427 1HB  LEU A  89      29.213   6.314  15.120  1.00  0.68           H  
ATOM   1428 2HB  LEU A  89      28.221   7.747  15.441  1.00  0.68           H  
ATOM   1429  HG  LEU A  89      27.120   5.047  14.554  1.00  0.68           H  
ATOM   1430 1HD1 LEU A  89      26.364   4.807  16.868  1.00  0.68           H  
ATOM   1431 2HD1 LEU A  89      28.133   4.943  16.758  1.00  0.68           H  
ATOM   1432 3HD1 LEU A  89      27.166   6.334  17.288  1.00  0.68           H  
ATOM   1433 1HD2 LEU A  89      24.967   5.973  15.123  1.00  0.68           H  
ATOM   1434 2HD2 LEU A  89      25.755   7.504  15.507  1.00  0.68           H  
ATOM   1435 3HD2 LEU A  89      25.771   6.918  13.840  1.00  0.68           H  
ATOM   1436  N   LYS A  90      30.754   7.895  13.051  1.00  0.70           N  
ATOM   1437  CA  LYS A  90      31.885   8.799  12.871  1.00  0.70           C  
ATOM   1438  C   LYS A  90      31.864   9.570  11.547  1.00  0.70           C  
ATOM   1439  O   LYS A  90      32.590  10.553  11.398  1.00  0.70           O  
ATOM   1440  CB  LYS A  90      33.191   8.037  13.011  1.00  0.70           C  
ATOM   1441  CG  LYS A  90      33.442   7.578  14.415  1.00  0.70           C  
ATOM   1442  CD  LYS A  90      34.713   6.803  14.528  1.00  0.70           C  
ATOM   1443  CE  LYS A  90      34.866   6.289  15.924  1.00  0.70           C  
ATOM   1444  NZ  LYS A  90      36.093   5.516  16.104  1.00  0.70           N  
ATOM   1445  H   LYS A  90      30.942   6.891  13.122  1.00  0.70           H  
ATOM   1446  HA  LYS A  90      31.848   9.537  13.672  1.00  0.70           H  
ATOM   1447 1HB  LYS A  90      33.162   7.150  12.366  1.00  0.70           H  
ATOM   1448 2HB  LYS A  90      34.023   8.658  12.689  1.00  0.70           H  
ATOM   1449 1HG  LYS A  90      33.505   8.450  15.065  1.00  0.70           H  
ATOM   1450 2HG  LYS A  90      32.614   6.964  14.755  1.00  0.70           H  
ATOM   1451 1HD  LYS A  90      34.684   5.958  13.838  1.00  0.70           H  
ATOM   1452 2HD  LYS A  90      35.562   7.436  14.278  1.00  0.70           H  
ATOM   1453 1HE  LYS A  90      34.865   7.121  16.626  1.00  0.70           H  
ATOM   1454 2HE  LYS A  90      34.014   5.642  16.145  1.00  0.70           H  
ATOM   1455 1HZ  LYS A  90      36.076   5.188  17.067  1.00  0.70           H  
ATOM   1456 2HZ  LYS A  90      36.093   4.726  15.485  1.00  0.70           H  
ATOM   1457 3HZ  LYS A  90      36.904   6.081  15.938  1.00  0.70           H  
ATOM   1458  N   LYS A  91      31.057   9.125  10.577  1.00  0.74           N  
ATOM   1459  CA  LYS A  91      30.977   9.791   9.282  1.00  0.74           C  
ATOM   1460  C   LYS A  91      29.977  10.963   9.311  1.00  0.74           C  
ATOM   1461  O   LYS A  91      29.842  11.709   8.334  1.00  0.74           O  
ATOM   1462  CB  LYS A  91      30.616   8.786   8.193  1.00  0.74           C  
ATOM   1463  CG  LYS A  91      31.606   7.696   7.914  1.00  0.74           C  
ATOM   1464  CD  LYS A  91      32.891   8.196   7.300  1.00  0.74           C  
ATOM   1465  CE  LYS A  91      33.767   7.009   6.902  1.00  0.74           C  
ATOM   1466  NZ  LYS A  91      35.069   7.426   6.321  1.00  0.74           N  
ATOM   1467  H   LYS A  91      30.449   8.322  10.737  1.00  0.74           H  
ATOM   1468  HA  LYS A  91      31.958  10.201   9.047  1.00  0.74           H  
ATOM   1469 1HB  LYS A  91      29.748   8.248   8.513  1.00  0.74           H  
ATOM   1470 2HB  LYS A  91      30.385   9.301   7.275  1.00  0.74           H  
ATOM   1471 1HG  LYS A  91      31.847   7.216   8.844  1.00  0.74           H  
ATOM   1472 2HG  LYS A  91      31.152   6.963   7.252  1.00  0.74           H  
ATOM   1473 1HD  LYS A  91      32.665   8.792   6.413  1.00  0.74           H  
ATOM   1474 2HD  LYS A  91      33.425   8.819   8.017  1.00  0.74           H  
ATOM   1475 1HE  LYS A  91      33.949   6.390   7.780  1.00  0.74           H  
ATOM   1476 2HE  LYS A  91      33.233   6.420   6.162  1.00  0.74           H  
ATOM   1477 1HZ  LYS A  91      35.592   6.594   6.071  1.00  0.74           H  
ATOM   1478 2HZ  LYS A  91      34.908   7.984   5.495  1.00  0.74           H  
ATOM   1479 3HZ  LYS A  91      35.588   7.963   6.997  1.00  0.74           H  
ATOM   1480  N   LYS A  92      29.257  11.110  10.429  1.00  0.79           N  
ATOM   1481  CA  LYS A  92      28.348  12.233  10.669  1.00  0.79           C  
ATOM   1482  C   LYS A  92      27.341  12.575   9.566  1.00  0.79           C  
ATOM   1483  O   LYS A  92      27.193  13.738   9.189  1.00  0.79           O  
ATOM   1484  CB  LYS A  92      29.176  13.458  11.009  1.00  0.79           C  
ATOM   1485  CG  LYS A  92      30.006  13.279  12.282  1.00  0.79           C  
ATOM   1486  CD  LYS A  92      30.951  14.439  12.490  1.00  0.79           C  
ATOM   1487  CE  LYS A  92      30.225  15.679  12.974  1.00  0.79           C  
ATOM   1488  NZ  LYS A  92      31.166  16.803  13.208  1.00  0.79           N  
ATOM   1489  H   LYS A  92      29.375  10.445  11.195  1.00  0.79           H  
ATOM   1490  HA  LYS A  92      27.779  11.974  11.557  1.00  0.79           H  
ATOM   1491 1HB  LYS A  92      29.845  13.698  10.183  1.00  0.79           H  
ATOM   1492 2HB  LYS A  92      28.512  14.309  11.160  1.00  0.79           H  
ATOM   1493 1HG  LYS A  92      29.335  13.200  13.139  1.00  0.79           H  
ATOM   1494 2HG  LYS A  92      30.583  12.353  12.216  1.00  0.79           H  
ATOM   1495 1HD  LYS A  92      31.705  14.159  13.228  1.00  0.79           H  
ATOM   1496 2HD  LYS A  92      31.454  14.667  11.551  1.00  0.79           H  
ATOM   1497 1HE  LYS A  92      29.490  15.982  12.231  1.00  0.79           H  
ATOM   1498 2HE  LYS A  92      29.711  15.456  13.907  1.00  0.79           H  
ATOM   1499 1HZ  LYS A  92      30.635  17.620  13.538  1.00  0.79           H  
ATOM   1500 2HZ  LYS A  92      31.841  16.550  13.909  1.00  0.79           H  
ATOM   1501 3HZ  LYS A  92      31.640  17.040  12.356  1.00  0.79           H  
ATOM   1502  N   GLY A  93      26.653  11.571   9.049  1.00  0.84           N  
ATOM   1503  CA  GLY A  93      25.647  11.712   8.002  1.00  0.84           C  
ATOM   1504  C   GLY A  93      26.160  11.316   6.615  1.00  0.84           C  
ATOM   1505  O   GLY A  93      25.382  10.892   5.758  1.00  0.84           O  
ATOM   1506  H   GLY A  93      26.811  10.631   9.400  1.00  0.84           H  
ATOM   1507 1HA  GLY A  93      24.789  11.090   8.257  1.00  0.84           H  
ATOM   1508 2HA  GLY A  93      25.295  12.741   7.979  1.00  0.84           H  
ATOM   1509  N   HIS A  94      27.474  11.334   6.392  1.00  0.88           N  
ATOM   1510  CA  HIS A  94      27.984  10.939   5.076  1.00  0.88           C  
ATOM   1511  C   HIS A  94      28.239   9.433   5.082  1.00  0.88           C  
ATOM   1512  O   HIS A  94      29.381   8.975   5.052  1.00  0.88           O  
ATOM   1513  CB  HIS A  94      29.253  11.725   4.755  1.00  0.88           C  
ATOM   1514  CG  HIS A  94      29.005  13.197   4.662  1.00  0.88           C  
ATOM   1515  ND1 HIS A  94      28.765  13.843   3.465  1.00  0.88           N  
ATOM   1516  CD2 HIS A  94      28.933  14.145   5.624  1.00  0.88           C  
ATOM   1517  CE1 HIS A  94      28.568  15.131   3.696  1.00  0.88           C  
ATOM   1518  NE2 HIS A  94      28.663  15.340   4.997  1.00  0.88           N  
ATOM   1519  H   HIS A  94      28.129  11.639   7.117  1.00  0.88           H  
ATOM   1520  HA  HIS A  94      27.246  11.156   4.305  1.00  0.88           H  
ATOM   1521 1HB  HIS A  94      29.995  11.550   5.540  1.00  0.88           H  
ATOM   1522 2HB  HIS A  94      29.676  11.378   3.814  1.00  0.88           H  
ATOM   1523  HD2 HIS A  94      29.063  13.986   6.701  1.00  0.88           H  
ATOM   1524  HE1 HIS A  94      28.358  15.889   2.942  1.00  0.88           H  
ATOM   1525  HE2 HIS A  94      28.554  16.227   5.466  1.00  0.88           H  
ATOM   1526  N   HIS A  95      27.152   8.669   5.153  1.00  0.90           N  
ATOM   1527  CA  HIS A  95      27.242   7.230   5.406  1.00  0.90           C  
ATOM   1528  C   HIS A  95      27.074   6.299   4.195  1.00  0.90           C  
ATOM   1529  O   HIS A  95      27.364   5.107   4.295  1.00  0.90           O  
ATOM   1530  CB  HIS A  95      26.149   6.829   6.402  1.00  0.90           C  
ATOM   1531  CG  HIS A  95      26.148   7.533   7.718  1.00  0.90           C  
ATOM   1532  ND1 HIS A  95      25.167   7.332   8.663  1.00  0.90           N  
ATOM   1533  CD2 HIS A  95      26.961   8.446   8.228  1.00  0.90           C  
ATOM   1534  CE1 HIS A  95      25.405   8.100   9.709  1.00  0.90           C  
ATOM   1535  NE2 HIS A  95      26.479   8.795   9.459  1.00  0.90           N  
ATOM   1536  H   HIS A  95      26.250   9.150   5.134  1.00  0.90           H  
ATOM   1537  HA  HIS A  95      28.213   7.012   5.853  1.00  0.90           H  
ATOM   1538 1HB  HIS A  95      25.169   6.975   5.941  1.00  0.90           H  
ATOM   1539 2HB  HIS A  95      26.254   5.785   6.617  1.00  0.90           H  
ATOM   1540  HD1 HIS A  95      24.386   6.714   8.586  1.00  0.90           H  
ATOM   1541  HD2 HIS A  95      27.834   8.927   7.847  1.00  0.90           H  
ATOM   1542  HE1 HIS A  95      24.741   8.083  10.574  1.00  0.90           H  
ATOM   1543  N   GLU A  96      26.609   6.805   3.055  1.00  0.89           N  
ATOM   1544  CA  GLU A  96      26.238   5.910   1.943  1.00  0.89           C  
ATOM   1545  C   GLU A  96      27.318   4.902   1.536  1.00  0.89           C  
ATOM   1546  O   GLU A  96      27.026   3.721   1.323  1.00  0.89           O  
ATOM   1547  CB  GLU A  96      25.857   6.730   0.705  1.00  0.89           C  
ATOM   1548  CG  GLU A  96      25.334   5.881  -0.464  1.00  0.89           C  
ATOM   1549  CD  GLU A  96      24.919   6.690  -1.689  1.00  0.89           C  
ATOM   1550  OE1 GLU A  96      25.103   7.884  -1.681  1.00  0.89           O  
ATOM   1551  OE2 GLU A  96      24.380   6.101  -2.626  1.00  0.89           O  
ATOM   1552  H   GLU A  96      26.440   7.799   2.987  1.00  0.89           H  
ATOM   1553  HA  GLU A  96      25.360   5.344   2.257  1.00  0.89           H  
ATOM   1554 1HB  GLU A  96      25.086   7.453   0.970  1.00  0.89           H  
ATOM   1555 2HB  GLU A  96      26.725   7.287   0.354  1.00  0.89           H  
ATOM   1556 1HG  GLU A  96      26.107   5.168  -0.755  1.00  0.89           H  
ATOM   1557 2HG  GLU A  96      24.480   5.319  -0.105  1.00  0.89           H  
ATOM   1558  N   ALA A  97      28.560   5.367   1.436  1.00  0.85           N  
ATOM   1559  CA  ALA A  97      29.690   4.533   1.034  1.00  0.85           C  
ATOM   1560  C   ALA A  97      29.931   3.366   1.984  1.00  0.85           C  
ATOM   1561  O   ALA A  97      30.438   2.320   1.576  1.00  0.85           O  
ATOM   1562  CB  ALA A  97      30.950   5.369   0.956  1.00  0.85           C  
ATOM   1563  H   ALA A  97      28.721   6.342   1.638  1.00  0.85           H  
ATOM   1564  HA  ALA A  97      29.466   4.123   0.049  1.00  0.85           H  
ATOM   1565 1HB  ALA A  97      31.779   4.744   0.625  1.00  0.85           H  
ATOM   1566 2HB  ALA A  97      30.804   6.186   0.251  1.00  0.85           H  
ATOM   1567 3HB  ALA A  97      31.174   5.774   1.944  1.00  0.85           H  
ATOM   1568  N   GLU A  98      29.630   3.573   3.264  1.00  0.82           N  
ATOM   1569  CA  GLU A  98      29.869   2.566   4.281  1.00  0.82           C  
ATOM   1570  C   GLU A  98      28.672   1.623   4.397  1.00  0.82           C  
ATOM   1571  O   GLU A  98      28.820   0.432   4.679  1.00  0.82           O  
ATOM   1572  CB  GLU A  98      30.109   3.233   5.631  1.00  0.82           C  
ATOM   1573  CG  GLU A  98      31.332   4.153   5.770  1.00  0.82           C  
ATOM   1574  CD  GLU A  98      32.680   3.473   5.682  1.00  0.82           C  
ATOM   1575  OE1 GLU A  98      32.879   2.478   6.337  1.00  0.82           O  
ATOM   1576  OE2 GLU A  98      33.529   3.987   4.985  1.00  0.82           O  
ATOM   1577  H   GLU A  98      29.159   4.431   3.537  1.00  0.82           H  
ATOM   1578  HA  GLU A  98      30.746   1.984   4.001  1.00  0.82           H  
ATOM   1579 1HB  GLU A  98      29.241   3.847   5.857  1.00  0.82           H  
ATOM   1580 2HB  GLU A  98      30.197   2.464   6.392  1.00  0.82           H  
ATOM   1581 1HG  GLU A  98      31.274   4.923   4.999  1.00  0.82           H  
ATOM   1582 2HG  GLU A  98      31.259   4.647   6.738  1.00  0.82           H  
ATOM   1583  N   LEU A  99      27.474   2.162   4.173  1.00  0.78           N  
ATOM   1584  CA  LEU A  99      26.259   1.380   4.337  1.00  0.78           C  
ATOM   1585  C   LEU A  99      25.989   0.466   3.163  1.00  0.78           C  
ATOM   1586  O   LEU A  99      25.474  -0.634   3.347  1.00  0.78           O  
ATOM   1587  CB  LEU A  99      25.068   2.302   4.523  1.00  0.78           C  
ATOM   1588  CG  LEU A  99      25.133   3.135   5.771  1.00  0.78           C  
ATOM   1589  CD1 LEU A  99      23.979   4.051   5.834  1.00  0.78           C  
ATOM   1590  CD2 LEU A  99      25.163   2.287   6.920  1.00  0.78           C  
ATOM   1591  H   LEU A  99      27.413   3.153   3.943  1.00  0.78           H  
ATOM   1592  HA  LEU A  99      26.370   0.765   5.228  1.00  0.78           H  
ATOM   1593 1HB  LEU A  99      25.021   2.983   3.670  1.00  0.78           H  
ATOM   1594 2HB  LEU A  99      24.154   1.710   4.550  1.00  0.78           H  
ATOM   1595  HG  LEU A  99      26.034   3.714   5.753  1.00  0.78           H  
ATOM   1596 1HD1 LEU A  99      24.037   4.658   6.734  1.00  0.78           H  
ATOM   1597 2HD1 LEU A  99      23.991   4.698   4.957  1.00  0.78           H  
ATOM   1598 3HD1 LEU A  99      23.058   3.471   5.853  1.00  0.78           H  
ATOM   1599 1HD2 LEU A  99      25.232   2.911   7.779  1.00  0.78           H  
ATOM   1600 2HD2 LEU A  99      24.273   1.701   6.961  1.00  0.78           H  
ATOM   1601 3HD2 LEU A  99      26.024   1.648   6.858  1.00  0.78           H  
ATOM   1602  N   LYS A 100      26.354   0.891   1.956  1.00  0.76           N  
ATOM   1603  CA  LYS A 100      26.152   0.066   0.769  1.00  0.76           C  
ATOM   1604  C   LYS A 100      26.403  -1.447   1.002  1.00  0.76           C  
ATOM   1605  O   LYS A 100      25.451  -2.219   0.875  1.00  0.76           O  
ATOM   1606  CB  LYS A 100      26.962   0.629  -0.407  1.00  0.76           C  
ATOM   1607  CG  LYS A 100      26.873  -0.181  -1.695  1.00  0.76           C  
ATOM   1608  CD  LYS A 100      27.688   0.477  -2.798  1.00  0.76           C  
ATOM   1609  CE  LYS A 100      27.672  -0.344  -4.078  1.00  0.76           C  
ATOM   1610  NZ  LYS A 100      28.472   0.308  -5.166  1.00  0.76           N  
ATOM   1611  H   LYS A 100      26.755   1.826   1.845  1.00  0.76           H  
ATOM   1612  HA  LYS A 100      25.103   0.163   0.486  1.00  0.76           H  
ATOM   1613 1HB  LYS A 100      26.546   1.610  -0.647  1.00  0.76           H  
ATOM   1614 2HB  LYS A 100      27.990   0.819  -0.150  1.00  0.76           H  
ATOM   1615 1HG  LYS A 100      27.260  -1.189  -1.521  1.00  0.76           H  
ATOM   1616 2HG  LYS A 100      25.835  -0.260  -2.010  1.00  0.76           H  
ATOM   1617 1HD  LYS A 100      27.286   1.469  -3.004  1.00  0.76           H  
ATOM   1618 2HD  LYS A 100      28.720   0.585  -2.461  1.00  0.76           H  
ATOM   1619 1HE  LYS A 100      28.088  -1.331  -3.872  1.00  0.76           H  
ATOM   1620 2HE  LYS A 100      26.642  -0.460  -4.416  1.00  0.76           H  
ATOM   1621 1HZ  LYS A 100      28.438  -0.266  -5.996  1.00  0.76           H  
ATOM   1622 2HZ  LYS A 100      28.087   1.220  -5.371  1.00  0.76           H  
ATOM   1623 3HZ  LYS A 100      29.432   0.409  -4.866  1.00  0.76           H  
ATOM   1624  N   PRO A 101      27.624  -1.924   1.369  1.00  0.74           N  
ATOM   1625  CA  PRO A 101      27.930  -3.330   1.593  1.00  0.74           C  
ATOM   1626  C   PRO A 101      27.152  -3.957   2.748  1.00  0.74           C  
ATOM   1627  O   PRO A 101      27.000  -5.186   2.806  1.00  0.74           O  
ATOM   1628  CB  PRO A 101      29.433  -3.313   1.896  1.00  0.74           C  
ATOM   1629  CG  PRO A 101      29.719  -1.915   2.368  1.00  0.74           C  
ATOM   1630  CD  PRO A 101      28.807  -1.047   1.556  1.00  0.74           C  
ATOM   1631  HA  PRO A 101      27.743  -3.879   0.660  1.00  0.74           H  
ATOM   1632 1HB  PRO A 101      29.665  -4.068   2.660  1.00  0.74           H  
ATOM   1633 2HB  PRO A 101      29.999  -3.585   0.992  1.00  0.74           H  
ATOM   1634 1HG  PRO A 101      29.520  -1.826   3.450  1.00  0.74           H  
ATOM   1635 2HG  PRO A 101      30.780  -1.666   2.220  1.00  0.74           H  
ATOM   1636 1HD  PRO A 101      28.615  -0.157   2.119  1.00  0.74           H  
ATOM   1637 2HD  PRO A 101      29.287  -0.837   0.596  1.00  0.74           H  
ATOM   1638  N   LEU A 102      26.629  -3.145   3.673  1.00  0.74           N  
ATOM   1639  CA  LEU A 102      25.883  -3.740   4.759  1.00  0.74           C  
ATOM   1640  C   LEU A 102      24.524  -4.071   4.207  1.00  0.74           C  
ATOM   1641  O   LEU A 102      23.994  -5.161   4.442  1.00  0.74           O  
ATOM   1642  CB  LEU A 102      25.708  -2.781   5.945  1.00  0.74           C  
ATOM   1643  CG  LEU A 102      26.979  -2.361   6.688  1.00  0.74           C  
ATOM   1644  CD1 LEU A 102      26.606  -1.338   7.767  1.00  0.74           C  
ATOM   1645  CD2 LEU A 102      27.648  -3.586   7.292  1.00  0.74           C  
ATOM   1646  H   LEU A 102      26.700  -2.134   3.615  1.00  0.74           H  
ATOM   1647  HA  LEU A 102      26.375  -4.654   5.088  1.00  0.74           H  
ATOM   1648 1HB  LEU A 102      25.229  -1.871   5.582  1.00  0.74           H  
ATOM   1649 2HB  LEU A 102      25.039  -3.247   6.668  1.00  0.74           H  
ATOM   1650  HG  LEU A 102      27.666  -1.874   5.984  1.00  0.74           H  
ATOM   1651 1HD1 LEU A 102      27.503  -1.009   8.292  1.00  0.74           H  
ATOM   1652 2HD1 LEU A 102      26.135  -0.500   7.300  1.00  0.74           H  
ATOM   1653 3HD1 LEU A 102      25.915  -1.790   8.477  1.00  0.74           H  
ATOM   1654 1HD2 LEU A 102      28.555  -3.283   7.818  1.00  0.74           H  
ATOM   1655 2HD2 LEU A 102      26.965  -4.067   7.994  1.00  0.74           H  
ATOM   1656 3HD2 LEU A 102      27.906  -4.287   6.496  1.00  0.74           H  
ATOM   1657  N   ALA A 103      23.973  -3.132   3.434  1.00  0.75           N  
ATOM   1658  CA  ALA A 103      22.668  -3.333   2.837  1.00  0.75           C  
ATOM   1659  C   ALA A 103      22.711  -4.501   1.881  1.00  0.75           C  
ATOM   1660  O   ALA A 103      21.785  -5.310   1.823  1.00  0.75           O  
ATOM   1661  CB  ALA A 103      22.208  -2.108   2.098  1.00  0.75           C  
ATOM   1662  H   ALA A 103      24.482  -2.262   3.272  1.00  0.75           H  
ATOM   1663  HA  ALA A 103      21.973  -3.552   3.636  1.00  0.75           H  
ATOM   1664 1HB  ALA A 103      21.219  -2.291   1.681  1.00  0.75           H  
ATOM   1665 2HB  ALA A 103      22.170  -1.264   2.784  1.00  0.75           H  
ATOM   1666 3HB  ALA A 103      22.909  -1.888   1.296  1.00  0.75           H  
ATOM   1667  N   GLN A 104      23.813  -4.614   1.136  1.00  0.77           N  
ATOM   1668  CA  GLN A 104      23.946  -5.707   0.194  1.00  0.77           C  
ATOM   1669  C   GLN A 104      24.035  -7.036   0.898  1.00  0.77           C  
ATOM   1670  O   GLN A 104      23.357  -7.987   0.501  1.00  0.77           O  
ATOM   1671  CB  GLN A 104      25.163  -5.497  -0.713  1.00  0.77           C  
ATOM   1672  CG  GLN A 104      24.997  -4.354  -1.713  1.00  0.77           C  
ATOM   1673  CD  GLN A 104      26.229  -4.085  -2.540  1.00  0.77           C  
ATOM   1674  OE1 GLN A 104      27.354  -4.006  -2.033  1.00  0.77           O  
ATOM   1675  NE2 GLN A 104      26.028  -3.959  -3.851  1.00  0.77           N  
ATOM   1676  H   GLN A 104      24.543  -3.902   1.202  1.00  0.77           H  
ATOM   1677  HA  GLN A 104      23.066  -5.745  -0.422  1.00  0.77           H  
ATOM   1678 1HB  GLN A 104      26.031  -5.289  -0.098  1.00  0.77           H  
ATOM   1679 2HB  GLN A 104      25.364  -6.410  -1.268  1.00  0.77           H  
ATOM   1680 1HG  GLN A 104      24.197  -4.620  -2.391  1.00  0.77           H  
ATOM   1681 2HG  GLN A 104      24.742  -3.446  -1.174  1.00  0.77           H  
ATOM   1682 1HE2 GLN A 104      26.799  -3.797  -4.464  1.00  0.77           H  
ATOM   1683 2HE2 GLN A 104      25.102  -4.039  -4.224  1.00  0.77           H  
ATOM   1684  N   SER A 105      24.797  -7.101   1.987  1.00  0.79           N  
ATOM   1685  CA  SER A 105      24.929  -8.351   2.705  1.00  0.79           C  
ATOM   1686  C   SER A 105      23.606  -8.767   3.337  1.00  0.79           C  
ATOM   1687  O   SER A 105      23.161  -9.914   3.183  1.00  0.79           O  
ATOM   1688  CB  SER A 105      25.970  -8.195   3.795  1.00  0.79           C  
ATOM   1689  OG  SER A 105      27.237  -7.943   3.254  1.00  0.79           O  
ATOM   1690  H   SER A 105      25.344  -6.296   2.296  1.00  0.79           H  
ATOM   1691  HA  SER A 105      25.245  -9.125   2.005  1.00  0.79           H  
ATOM   1692 1HB  SER A 105      25.684  -7.373   4.456  1.00  0.79           H  
ATOM   1693 2HB  SER A 105      26.000  -9.101   4.393  1.00  0.79           H  
ATOM   1694  HG  SER A 105      27.210  -7.005   2.943  1.00  0.79           H  
ATOM   1695  N   HIS A 106      22.915  -7.810   3.955  1.00  0.81           N  
ATOM   1696  CA  HIS A 106      21.672  -8.118   4.632  1.00  0.81           C  
ATOM   1697  C   HIS A 106      20.562  -8.463   3.651  1.00  0.81           C  
ATOM   1698  O   HIS A 106      19.830  -9.434   3.863  1.00  0.81           O  
ATOM   1699  CB  HIS A 106      21.246  -6.939   5.505  1.00  0.81           C  
ATOM   1700  CG  HIS A 106      22.023  -6.759   6.785  1.00  0.81           C  
ATOM   1701  ND1 HIS A 106      23.269  -6.196   6.810  1.00  0.81           N  
ATOM   1702  CD2 HIS A 106      21.707  -7.033   8.079  1.00  0.81           C  
ATOM   1703  CE1 HIS A 106      23.706  -6.136   8.056  1.00  0.81           C  
ATOM   1704  NE2 HIS A 106      22.776  -6.640   8.851  1.00  0.81           N  
ATOM   1705  H   HIS A 106      23.292  -6.863   4.014  1.00  0.81           H  
ATOM   1706  HA  HIS A 106      21.822  -8.970   5.283  1.00  0.81           H  
ATOM   1707 1HB  HIS A 106      21.391  -6.038   4.937  1.00  0.81           H  
ATOM   1708 2HB  HIS A 106      20.186  -7.025   5.742  1.00  0.81           H  
ATOM   1709  HD1 HIS A 106      23.763  -5.862   5.991  1.00  0.81           H  
ATOM   1710  HD2 HIS A 106      20.831  -7.463   8.554  1.00  0.81           H  
ATOM   1711  HE1 HIS A 106      24.688  -5.717   8.275  1.00  0.81           H  
ATOM   1712  N   ALA A 107      20.436  -7.701   2.562  1.00  0.84           N  
ATOM   1713  CA  ALA A 107      19.390  -7.965   1.585  1.00  0.84           C  
ATOM   1714  C   ALA A 107      19.625  -9.245   0.787  1.00  0.84           C  
ATOM   1715  O   ALA A 107      18.718 -10.061   0.618  1.00  0.84           O  
ATOM   1716  CB  ALA A 107      19.306  -6.800   0.611  1.00  0.84           C  
ATOM   1717  H   ALA A 107      21.055  -6.907   2.404  1.00  0.84           H  
ATOM   1718  HA  ALA A 107      18.444  -8.061   2.118  1.00  0.84           H  
ATOM   1719 1HB  ALA A 107      18.511  -6.969  -0.108  1.00  0.84           H  
ATOM   1720 2HB  ALA A 107      19.110  -5.899   1.145  1.00  0.84           H  
ATOM   1721 3HB  ALA A 107      20.253  -6.703   0.080  1.00  0.84           H  
ATOM   1722  N   THR A 108      20.859  -9.436   0.320  1.00  0.87           N  
ATOM   1723  CA  THR A 108      21.171 -10.523  -0.592  1.00  0.87           C  
ATOM   1724  C   THR A 108      21.571 -11.840   0.051  1.00  0.87           C  
ATOM   1725  O   THR A 108      21.209 -12.905  -0.453  1.00  0.87           O  
ATOM   1726  CB  THR A 108      22.316 -10.117  -1.531  1.00  0.87           C  
ATOM   1727  OG1 THR A 108      21.966  -8.924  -2.243  1.00  0.87           O  
ATOM   1728  CG2 THR A 108      22.576 -11.225  -2.516  1.00  0.87           C  
ATOM   1729  H   THR A 108      21.606  -8.778   0.535  1.00  0.87           H  
ATOM   1730  HA  THR A 108      20.284 -10.712  -1.192  1.00  0.87           H  
ATOM   1731  HB  THR A 108      23.220  -9.944  -0.958  1.00  0.87           H  
ATOM   1732  HG1 THR A 108      22.111  -8.171  -1.652  1.00  0.87           H  
ATOM   1733 1HG2 THR A 108      23.390 -10.938  -3.178  1.00  0.87           H  
ATOM   1734 2HG2 THR A 108      22.845 -12.127  -1.976  1.00  0.87           H  
ATOM   1735 3HG2 THR A 108      21.679 -11.408  -3.099  1.00  0.87           H  
ATOM   1736  N   LYS A 109      22.393 -11.791   1.102  1.00  0.89           N  
ATOM   1737  CA  LYS A 109      22.938 -13.019   1.655  1.00  0.89           C  
ATOM   1738  C   LYS A 109      22.245 -13.465   2.929  1.00  0.89           C  
ATOM   1739  O   LYS A 109      22.087 -14.666   3.157  1.00  0.89           O  
ATOM   1740  CB  LYS A 109      24.433 -12.836   1.912  1.00  0.89           C  
ATOM   1741  CG  LYS A 109      25.242 -12.508   0.654  1.00  0.89           C  
ATOM   1742  CD  LYS A 109      25.173 -13.648  -0.367  1.00  0.89           C  
ATOM   1743  CE  LYS A 109      26.023 -13.354  -1.601  1.00  0.89           C  
ATOM   1744  NZ  LYS A 109      25.940 -14.454  -2.609  1.00  0.89           N  
ATOM   1745  H   LYS A 109      22.660 -10.909   1.530  1.00  0.89           H  
ATOM   1746  HA  LYS A 109      22.813 -13.812   0.919  1.00  0.89           H  
ATOM   1747 1HB  LYS A 109      24.580 -12.026   2.631  1.00  0.89           H  
ATOM   1748 2HB  LYS A 109      24.838 -13.744   2.357  1.00  0.89           H  
ATOM   1749 1HG  LYS A 109      24.849 -11.596   0.202  1.00  0.89           H  
ATOM   1750 2HG  LYS A 109      26.282 -12.335   0.927  1.00  0.89           H  
ATOM   1751 1HD  LYS A 109      25.531 -14.568   0.095  1.00  0.89           H  
ATOM   1752 2HD  LYS A 109      24.137 -13.800  -0.675  1.00  0.89           H  
ATOM   1753 1HE  LYS A 109      25.674 -12.428  -2.059  1.00  0.89           H  
ATOM   1754 2HE  LYS A 109      27.062 -13.230  -1.298  1.00  0.89           H  
ATOM   1755 1HZ  LYS A 109      26.512 -14.223  -3.409  1.00  0.89           H  
ATOM   1756 2HZ  LYS A 109      26.271 -15.316  -2.197  1.00  0.89           H  
ATOM   1757 3HZ  LYS A 109      24.980 -14.569  -2.903  1.00  0.89           H  
ATOM   1758  N   HIS A 110      21.793 -12.519   3.743  1.00  0.91           N  
ATOM   1759  CA  HIS A 110      21.178 -12.921   4.998  1.00  0.91           C  
ATOM   1760  C   HIS A 110      19.652 -12.782   4.970  1.00  0.91           C  
ATOM   1761  O   HIS A 110      18.953 -13.396   5.777  1.00  0.91           O  
ATOM   1762  CB  HIS A 110      21.736 -12.082   6.138  1.00  0.91           C  
ATOM   1763  CG  HIS A 110      23.215 -12.157   6.288  1.00  0.91           C  
ATOM   1764  ND1 HIS A 110      23.870 -13.305   6.683  1.00  0.91           N  
ATOM   1765  CD2 HIS A 110      24.171 -11.218   6.112  1.00  0.91           C  
ATOM   1766  CE1 HIS A 110      25.168 -13.070   6.730  1.00  0.91           C  
ATOM   1767  NE2 HIS A 110      25.377 -11.812   6.389  1.00  0.91           N  
ATOM   1768  H   HIS A 110      21.958 -11.537   3.524  1.00  0.91           H  
ATOM   1769  HA  HIS A 110      21.409 -13.964   5.203  1.00  0.91           H  
ATOM   1770 1HB  HIS A 110      21.436 -11.052   6.016  1.00  0.91           H  
ATOM   1771 2HB  HIS A 110      21.313 -12.446   7.060  1.00  0.91           H  
ATOM   1772  HD2 HIS A 110      24.016 -10.187   5.809  1.00  0.91           H  
ATOM   1773  HE1 HIS A 110      25.937 -13.791   7.007  1.00  0.91           H  
ATOM   1774  HE2 HIS A 110      26.277 -11.355   6.341  1.00  0.91           H  
ATOM   1775  N   LYS A 111      19.134 -11.989   4.034  1.00  0.93           N  
ATOM   1776  CA  LYS A 111      17.701 -11.723   3.898  1.00  0.93           C  
ATOM   1777  C   LYS A 111      17.080 -11.257   5.215  1.00  0.93           C  
ATOM   1778  O   LYS A 111      16.047 -11.770   5.668  1.00  0.93           O  
ATOM   1779  CB  LYS A 111      16.982 -12.938   3.319  1.00  0.93           C  
ATOM   1780  CG  LYS A 111      17.464 -13.289   1.906  1.00  0.93           C  
ATOM   1781  CD  LYS A 111      16.702 -14.460   1.313  1.00  0.93           C  
ATOM   1782  CE  LYS A 111      17.219 -14.794  -0.082  1.00  0.93           C  
ATOM   1783  NZ  LYS A 111      16.514 -15.972  -0.668  1.00  0.93           N  
ATOM   1784  H   LYS A 111      19.760 -11.509   3.402  1.00  0.93           H  
ATOM   1785  HA  LYS A 111      17.584 -10.906   3.183  1.00  0.93           H  
ATOM   1786 1HB  LYS A 111      17.135 -13.805   3.960  1.00  0.93           H  
ATOM   1787 2HB  LYS A 111      15.913 -12.741   3.273  1.00  0.93           H  
ATOM   1788 1HG  LYS A 111      17.347 -12.414   1.257  1.00  0.93           H  
ATOM   1789 2HG  LYS A 111      18.528 -13.539   1.940  1.00  0.93           H  
ATOM   1790 1HD  LYS A 111      16.816 -15.334   1.956  1.00  0.93           H  
ATOM   1791 2HD  LYS A 111      15.643 -14.210   1.249  1.00  0.93           H  
ATOM   1792 1HE  LYS A 111      17.071 -13.931  -0.731  1.00  0.93           H  
ATOM   1793 2HE  LYS A 111      18.288 -15.010  -0.024  1.00  0.93           H  
ATOM   1794 1HZ  LYS A 111      16.882 -16.163  -1.589  1.00  0.93           H  
ATOM   1795 2HZ  LYS A 111      16.656 -16.779  -0.075  1.00  0.93           H  
ATOM   1796 3HZ  LYS A 111      15.526 -15.774  -0.735  1.00  0.93           H  
ATOM   1797  N   ILE A 112      17.739 -10.287   5.835  1.00  0.94           N  
ATOM   1798  CA  ILE A 112      17.297  -9.730   7.109  1.00  0.94           C  
ATOM   1799  C   ILE A 112      16.472  -8.432   6.971  1.00  0.94           C  
ATOM   1800  O   ILE A 112      16.965  -7.451   6.416  1.00  0.94           O  
ATOM   1801  CB  ILE A 112      18.484  -9.475   8.037  1.00  0.94           C  
ATOM   1802  CG1 ILE A 112      19.164 -10.784   8.386  1.00  0.94           C  
ATOM   1803  CG2 ILE A 112      18.043  -8.776   9.260  1.00  0.94           C  
ATOM   1804  CD1 ILE A 112      20.485 -10.615   9.123  1.00  0.94           C  
ATOM   1805  H   ILE A 112      18.574  -9.934   5.365  1.00  0.94           H  
ATOM   1806  HA  ILE A 112      16.737 -10.505   7.604  1.00  0.94           H  
ATOM   1807  HB  ILE A 112      19.212  -8.864   7.511  1.00  0.94           H  
ATOM   1808 1HG1 ILE A 112      18.494 -11.361   9.020  1.00  0.94           H  
ATOM   1809 2HG1 ILE A 112      19.323 -11.338   7.482  1.00  0.94           H  
ATOM   1810 1HG2 ILE A 112      18.905  -8.604   9.874  1.00  0.94           H  
ATOM   1811 2HG2 ILE A 112      17.584  -7.824   8.995  1.00  0.94           H  
ATOM   1812 3HG2 ILE A 112      17.322  -9.389   9.799  1.00  0.94           H  
ATOM   1813 1HD1 ILE A 112      20.905 -11.598   9.350  1.00  0.94           H  
ATOM   1814 2HD1 ILE A 112      21.186 -10.057   8.500  1.00  0.94           H  
ATOM   1815 3HD1 ILE A 112      20.317 -10.073  10.055  1.00  0.94           H  
ATOM   1816  N   PRO A 113      15.212  -8.398   7.471  1.00  0.94           N  
ATOM   1817  CA  PRO A 113      14.297  -7.266   7.451  1.00  0.94           C  
ATOM   1818  C   PRO A 113      14.844  -6.047   8.164  1.00  0.94           C  
ATOM   1819  O   PRO A 113      15.544  -6.152   9.171  1.00  0.94           O  
ATOM   1820  CB  PRO A 113      13.073  -7.794   8.214  1.00  0.94           C  
ATOM   1821  CG  PRO A 113      13.127  -9.278   8.050  1.00  0.94           C  
ATOM   1822  CD  PRO A 113      14.592  -9.625   8.032  1.00  0.94           C  
ATOM   1823  HA  PRO A 113      14.044  -7.026   6.408  1.00  0.94           H  
ATOM   1824 1HB  PRO A 113      13.128  -7.484   9.266  1.00  0.94           H  
ATOM   1825 2HB  PRO A 113      12.155  -7.352   7.799  1.00  0.94           H  
ATOM   1826 1HG  PRO A 113      12.582  -9.769   8.872  1.00  0.94           H  
ATOM   1827 2HG  PRO A 113      12.618  -9.570   7.118  1.00  0.94           H  
ATOM   1828 1HD  PRO A 113      14.967  -9.837   9.044  1.00  0.94           H  
ATOM   1829 2HD  PRO A 113      14.677 -10.475   7.345  1.00  0.94           H  
ATOM   1830  N   ILE A 114      14.422  -4.872   7.709  1.00  0.94           N  
ATOM   1831  CA  ILE A 114      14.815  -3.611   8.340  1.00  0.94           C  
ATOM   1832  C   ILE A 114      14.386  -3.554   9.809  1.00  0.94           C  
ATOM   1833  O   ILE A 114      15.022  -2.881  10.625  1.00  0.94           O  
ATOM   1834  CB  ILE A 114      14.219  -2.416   7.576  1.00  0.94           C  
ATOM   1835  CG1 ILE A 114      14.933  -1.139   8.000  1.00  0.94           C  
ATOM   1836  CG2 ILE A 114      12.718  -2.295   7.819  1.00  0.94           C  
ATOM   1837  CD1 ILE A 114      16.372  -1.119   7.572  1.00  0.94           C  
ATOM   1838  H   ILE A 114      13.840  -4.844   6.884  1.00  0.94           H  
ATOM   1839  HA  ILE A 114      15.899  -3.533   8.311  1.00  0.94           H  
ATOM   1840  HB  ILE A 114      14.395  -2.554   6.511  1.00  0.94           H  
ATOM   1841 1HG1 ILE A 114      14.421  -0.280   7.581  1.00  0.94           H  
ATOM   1842 2HG1 ILE A 114      14.899  -1.064   9.089  1.00  0.94           H  
ATOM   1843 1HG2 ILE A 114      12.330  -1.450   7.254  1.00  0.94           H  
ATOM   1844 2HG2 ILE A 114      12.220  -3.206   7.494  1.00  0.94           H  
ATOM   1845 3HG2 ILE A 114      12.520  -2.130   8.878  1.00  0.94           H  
ATOM   1846 1HD1 ILE A 114      16.854  -0.201   7.911  1.00  0.94           H  
ATOM   1847 2HD1 ILE A 114      16.852  -1.975   8.009  1.00  0.94           H  
ATOM   1848 3HD1 ILE A 114      16.440  -1.178   6.491  1.00  0.94           H  
ATOM   1849  N   LYS A 115      13.341  -4.313  10.152  1.00  0.91           N  
ATOM   1850  CA  LYS A 115      12.815  -4.370  11.507  1.00  0.91           C  
ATOM   1851  C   LYS A 115      13.893  -4.880  12.458  1.00  0.91           C  
ATOM   1852  O   LYS A 115      13.921  -4.511  13.629  1.00  0.91           O  
ATOM   1853  CB  LYS A 115      11.580  -5.267  11.566  1.00  0.91           C  
ATOM   1854  CG  LYS A 115      10.393  -4.751  10.745  1.00  0.91           C  
ATOM   1855  CD  LYS A 115       9.894  -3.406  11.253  1.00  0.91           C  
ATOM   1856  CE  LYS A 115       9.130  -3.528  12.569  1.00  0.91           C  
ATOM   1857  NZ  LYS A 115       8.621  -2.203  13.023  1.00  0.91           N  
ATOM   1858  H   LYS A 115      12.889  -4.851   9.429  1.00  0.91           H  
ATOM   1859  HA  LYS A 115      12.535  -3.361  11.819  1.00  0.91           H  
ATOM   1860 1HB  LYS A 115      11.837  -6.263  11.205  1.00  0.91           H  
ATOM   1861 2HB  LYS A 115      11.256  -5.369  12.604  1.00  0.91           H  
ATOM   1862 1HG  LYS A 115      10.701  -4.641   9.705  1.00  0.91           H  
ATOM   1863 2HG  LYS A 115       9.577  -5.473  10.791  1.00  0.91           H  
ATOM   1864 1HD  LYS A 115      10.746  -2.739  11.410  1.00  0.91           H  
ATOM   1865 2HD  LYS A 115       9.241  -2.953  10.509  1.00  0.91           H  
ATOM   1866 1HE  LYS A 115       8.289  -4.206  12.436  1.00  0.91           H  
ATOM   1867 2HE  LYS A 115       9.795  -3.930  13.335  1.00  0.91           H  
ATOM   1868 1HZ  LYS A 115       8.132  -2.297  13.895  1.00  0.91           H  
ATOM   1869 2HZ  LYS A 115       9.440  -1.587  13.152  1.00  0.91           H  
ATOM   1870 3HZ  LYS A 115       8.008  -1.808  12.332  1.00  0.91           H  
ATOM   1871  N   TYR A 116      14.801  -5.719  11.962  1.00  0.88           N  
ATOM   1872  CA  TYR A 116      15.859  -6.220  12.811  1.00  0.88           C  
ATOM   1873  C   TYR A 116      16.773  -5.079  13.182  1.00  0.88           C  
ATOM   1874  O   TYR A 116      17.254  -5.010  14.312  1.00  0.88           O  
ATOM   1875  CB  TYR A 116      16.646  -7.337  12.159  1.00  0.88           C  
ATOM   1876  CG  TYR A 116      17.742  -7.900  13.080  1.00  0.88           C  
ATOM   1877  CD1 TYR A 116      17.399  -8.405  14.318  1.00  0.88           C  
ATOM   1878  CD2 TYR A 116      19.070  -7.938  12.676  1.00  0.88           C  
ATOM   1879  CE1 TYR A 116      18.366  -8.939  15.156  1.00  0.88           C  
ATOM   1880  CE2 TYR A 116      20.031  -8.487  13.504  1.00  0.88           C  
ATOM   1881  CZ  TYR A 116      19.681  -8.985  14.745  1.00  0.88           C  
ATOM   1882  OH  TYR A 116      20.636  -9.537  15.577  1.00  0.88           O  
ATOM   1883  H   TYR A 116      14.794  -5.980  10.978  1.00  0.88           H  
ATOM   1884  HA  TYR A 116      15.417  -6.607  13.727  1.00  0.88           H  
ATOM   1885 1HB  TYR A 116      15.977  -8.148  11.869  1.00  0.88           H  
ATOM   1886 2HB  TYR A 116      17.117  -6.954  11.259  1.00  0.88           H  
ATOM   1887  HD1 TYR A 116      16.361  -8.375  14.633  1.00  0.88           H  
ATOM   1888  HD2 TYR A 116      19.357  -7.541  11.709  1.00  0.88           H  
ATOM   1889  HE1 TYR A 116      18.089  -9.329  16.136  1.00  0.88           H  
ATOM   1890  HE2 TYR A 116      21.070  -8.520  13.177  1.00  0.88           H  
ATOM   1891  HH  TYR A 116      20.218  -9.819  16.397  1.00  0.88           H  
ATOM   1892  N   LEU A 117      17.068  -4.194  12.230  1.00  0.84           N  
ATOM   1893  CA  LEU A 117      17.970  -3.113  12.563  1.00  0.84           C  
ATOM   1894  C   LEU A 117      17.275  -2.203  13.585  1.00  0.84           C  
ATOM   1895  O   LEU A 117      17.925  -1.620  14.466  1.00  0.84           O  
ATOM   1896  CB  LEU A 117      18.412  -2.322  11.326  1.00  0.84           C  
ATOM   1897  CG  LEU A 117      19.264  -3.105  10.288  1.00  0.84           C  
ATOM   1898  CD1 LEU A 117      19.675  -2.179   9.188  1.00  0.84           C  
ATOM   1899  CD2 LEU A 117      20.448  -3.746  10.938  1.00  0.84           C  
ATOM   1900  H   LEU A 117      16.645  -4.259  11.310  1.00  0.84           H  
ATOM   1901  HA  LEU A 117      18.858  -3.532  13.028  1.00  0.84           H  
ATOM   1902 1HB  LEU A 117      17.518  -1.951  10.816  1.00  0.84           H  
ATOM   1903 2HB  LEU A 117      19.002  -1.474  11.656  1.00  0.84           H  
ATOM   1904  HG  LEU A 117      18.641  -3.887   9.841  1.00  0.84           H  
ATOM   1905 1HD1 LEU A 117      20.244  -2.746   8.457  1.00  0.84           H  
ATOM   1906 2HD1 LEU A 117      18.840  -1.740   8.722  1.00  0.84           H  
ATOM   1907 3HD1 LEU A 117      20.291  -1.394   9.605  1.00  0.84           H  
ATOM   1908 1HD2 LEU A 117      21.021  -4.302  10.189  1.00  0.84           H  
ATOM   1909 2HD2 LEU A 117      21.084  -2.988  11.391  1.00  0.84           H  
ATOM   1910 3HD2 LEU A 117      20.088  -4.428  11.691  1.00  0.84           H  
ATOM   1911  N   GLU A 118      15.934  -2.089  13.490  1.00  0.80           N  
ATOM   1912  CA  GLU A 118      15.204  -1.300  14.490  1.00  0.80           C  
ATOM   1913  C   GLU A 118      15.353  -1.968  15.859  1.00  0.80           C  
ATOM   1914  O   GLU A 118      15.589  -1.288  16.863  1.00  0.80           O  
ATOM   1915  CB  GLU A 118      13.704  -1.164  14.164  1.00  0.80           C  
ATOM   1916  CG  GLU A 118      13.330  -0.310  12.948  1.00  0.80           C  
ATOM   1917  CD  GLU A 118      11.821  -0.268  12.711  1.00  0.80           C  
ATOM   1918  OE1 GLU A 118      11.105  -0.940  13.431  1.00  0.80           O  
ATOM   1919  OE2 GLU A 118      11.386   0.423  11.823  1.00  0.80           O  
ATOM   1920  H   GLU A 118      15.445  -2.547  12.718  1.00  0.80           H  
ATOM   1921  HA  GLU A 118      15.636  -0.309  14.559  1.00  0.80           H  
ATOM   1922 1HB  GLU A 118      13.277  -2.146  14.010  1.00  0.80           H  
ATOM   1923 2HB  GLU A 118      13.197  -0.732  15.025  1.00  0.80           H  
ATOM   1924 1HG  GLU A 118      13.677   0.699  13.109  1.00  0.80           H  
ATOM   1925 2HG  GLU A 118      13.827  -0.715  12.064  1.00  0.80           H  
ATOM   1926  N   PHE A 119      15.291  -3.309  15.892  1.00  0.75           N  
ATOM   1927  CA  PHE A 119      15.429  -4.036  17.149  1.00  0.75           C  
ATOM   1928  C   PHE A 119      16.823  -3.826  17.723  1.00  0.75           C  
ATOM   1929  O   PHE A 119      16.971  -3.589  18.927  1.00  0.75           O  
ATOM   1930  CB  PHE A 119      15.235  -5.542  16.959  1.00  0.75           C  
ATOM   1931  CG  PHE A 119      13.867  -5.986  16.566  1.00  0.75           C  
ATOM   1932  CD1 PHE A 119      12.777  -5.146  16.665  1.00  0.75           C  
ATOM   1933  CD2 PHE A 119      13.675  -7.277  16.093  1.00  0.75           C  
ATOM   1934  CE1 PHE A 119      11.521  -5.583  16.289  1.00  0.75           C  
ATOM   1935  CE2 PHE A 119      12.429  -7.719  15.721  1.00  0.75           C  
ATOM   1936  CZ  PHE A 119      11.348  -6.870  15.817  1.00  0.75           C  
ATOM   1937  H   PHE A 119      15.079  -3.817  15.034  1.00  0.75           H  
ATOM   1938  HA  PHE A 119      14.693  -3.658  17.861  1.00  0.75           H  
ATOM   1939 1HB  PHE A 119      15.932  -5.906  16.216  1.00  0.75           H  
ATOM   1940 2HB  PHE A 119      15.479  -6.040  17.887  1.00  0.75           H  
ATOM   1941  HD1 PHE A 119      12.916  -4.131  17.037  1.00  0.75           H  
ATOM   1942  HD2 PHE A 119      14.526  -7.941  16.021  1.00  0.75           H  
ATOM   1943  HE1 PHE A 119      10.670  -4.911  16.368  1.00  0.75           H  
ATOM   1944  HE2 PHE A 119      12.290  -8.741  15.353  1.00  0.75           H  
ATOM   1945  HZ  PHE A 119      10.360  -7.218  15.524  1.00  0.75           H  
ATOM   1946  N   ILE A 120      17.848  -3.855  16.853  1.00  0.71           N  
ATOM   1947  CA  ILE A 120      19.219  -3.671  17.312  1.00  0.71           C  
ATOM   1948  C   ILE A 120      19.374  -2.305  17.906  1.00  0.71           C  
ATOM   1949  O   ILE A 120      19.959  -2.149  18.976  1.00  0.71           O  
ATOM   1950  CB  ILE A 120      20.292  -3.799  16.211  1.00  0.71           C  
ATOM   1951  CG1 ILE A 120      20.427  -5.200  15.660  1.00  0.71           C  
ATOM   1952  CG2 ILE A 120      21.625  -3.366  16.800  1.00  0.71           C  
ATOM   1953  CD1 ILE A 120      21.286  -5.222  14.446  1.00  0.71           C  
ATOM   1954  H   ILE A 120      17.662  -4.057  15.871  1.00  0.71           H  
ATOM   1955  HA  ILE A 120      19.439  -4.384  18.084  1.00  0.71           H  
ATOM   1956  HB  ILE A 120      20.031  -3.144  15.379  1.00  0.71           H  
ATOM   1957 1HG1 ILE A 120      20.886  -5.837  16.380  1.00  0.71           H  
ATOM   1958 2HG1 ILE A 120      19.441  -5.595  15.411  1.00  0.71           H  
ATOM   1959 1HG2 ILE A 120      22.400  -3.413  16.037  1.00  0.71           H  
ATOM   1960 2HG2 ILE A 120      21.531  -2.352  17.157  1.00  0.71           H  
ATOM   1961 3HG2 ILE A 120      21.891  -4.021  17.630  1.00  0.71           H  
ATOM   1962 1HD1 ILE A 120      21.379  -6.220  14.071  1.00  0.71           H  
ATOM   1963 2HD1 ILE A 120      20.847  -4.599  13.709  1.00  0.71           H  
ATOM   1964 3HD1 ILE A 120      22.273  -4.845  14.697  1.00  0.71           H  
ATOM   1965  N   SER A 121      18.842  -1.310  17.217  1.00  0.68           N  
ATOM   1966  CA  SER A 121      18.963   0.053  17.662  1.00  0.68           C  
ATOM   1967  C   SER A 121      18.331   0.240  19.029  1.00  0.68           C  
ATOM   1968  O   SER A 121      18.902   0.897  19.907  1.00  0.68           O  
ATOM   1969  CB  SER A 121      18.250   0.922  16.690  1.00  0.68           C  
ATOM   1970  OG  SER A 121      18.834   0.853  15.407  1.00  0.68           O  
ATOM   1971  H   SER A 121      18.366  -1.504  16.335  1.00  0.68           H  
ATOM   1972  HA  SER A 121      20.011   0.314  17.711  1.00  0.68           H  
ATOM   1973 1HB  SER A 121      17.212   0.616  16.630  1.00  0.68           H  
ATOM   1974 2HB  SER A 121      18.263   1.946  17.050  1.00  0.68           H  
ATOM   1975  HG  SER A 121      18.660  -0.068  15.087  1.00  0.68           H  
ATOM   1976  N   GLU A 122      17.149  -0.344  19.227  1.00  0.65           N  
ATOM   1977  CA  GLU A 122      16.502  -0.233  20.519  1.00  0.65           C  
ATOM   1978  C   GLU A 122      17.367  -0.889  21.589  1.00  0.65           C  
ATOM   1979  O   GLU A 122      17.567  -0.324  22.670  1.00  0.65           O  
ATOM   1980  CB  GLU A 122      15.092  -0.833  20.491  1.00  0.65           C  
ATOM   1981  CG  GLU A 122      14.394  -0.733  21.825  1.00  0.65           C  
ATOM   1982  CD  GLU A 122      12.947  -1.172  21.891  1.00  0.65           C  
ATOM   1983  OE1 GLU A 122      12.338  -1.401  20.874  1.00  0.65           O  
ATOM   1984  OE2 GLU A 122      12.465  -1.300  23.005  1.00  0.65           O  
ATOM   1985  H   GLU A 122      16.694  -0.857  18.468  1.00  0.65           H  
ATOM   1986  HA  GLU A 122      16.409   0.824  20.767  1.00  0.65           H  
ATOM   1987 1HB  GLU A 122      14.489  -0.324  19.739  1.00  0.65           H  
ATOM   1988 2HB  GLU A 122      15.150  -1.887  20.208  1.00  0.65           H  
ATOM   1989 1HG  GLU A 122      14.943  -1.382  22.456  1.00  0.65           H  
ATOM   1990 2HG  GLU A 122      14.492   0.281  22.213  1.00  0.65           H  
ATOM   1991  N   ALA A 123      17.904  -2.076  21.284  1.00  0.63           N  
ATOM   1992  CA  ALA A 123      18.753  -2.784  22.226  1.00  0.63           C  
ATOM   1993  C   ALA A 123      19.989  -1.955  22.578  1.00  0.63           C  
ATOM   1994  O   ALA A 123      20.362  -1.880  23.749  1.00  0.63           O  
ATOM   1995  CB  ALA A 123      19.144  -4.127  21.652  1.00  0.63           C  
ATOM   1996  H   ALA A 123      17.700  -2.504  20.379  1.00  0.63           H  
ATOM   1997  HA  ALA A 123      18.186  -2.939  23.139  1.00  0.63           H  
ATOM   1998 1HB  ALA A 123      19.761  -4.680  22.361  1.00  0.63           H  
ATOM   1999 2HB  ALA A 123      18.241  -4.691  21.442  1.00  0.63           H  
ATOM   2000 3HB  ALA A 123      19.696  -3.979  20.731  1.00  0.63           H  
ATOM   2001  N   ILE A 124      20.565  -1.254  21.595  1.00  0.61           N  
ATOM   2002  CA  ILE A 124      21.720  -0.397  21.849  1.00  0.61           C  
ATOM   2003  C   ILE A 124      21.368   0.690  22.835  1.00  0.61           C  
ATOM   2004  O   ILE A 124      22.079   0.907  23.812  1.00  0.61           O  
ATOM   2005  CB  ILE A 124      22.240   0.255  20.548  1.00  0.61           C  
ATOM   2006  CG1 ILE A 124      22.856  -0.760  19.676  1.00  0.61           C  
ATOM   2007  CG2 ILE A 124      23.208   1.369  20.837  1.00  0.61           C  
ATOM   2008  CD1 ILE A 124      23.105  -0.291  18.322  1.00  0.61           C  
ATOM   2009  H   ILE A 124      20.216  -1.357  20.643  1.00  0.61           H  
ATOM   2010  HA  ILE A 124      22.515  -1.003  22.276  1.00  0.61           H  
ATOM   2011  HB  ILE A 124      21.395   0.667  20.005  1.00  0.61           H  
ATOM   2012 1HG1 ILE A 124      23.801  -1.014  20.086  1.00  0.61           H  
ATOM   2013 2HG1 ILE A 124      22.231  -1.643  19.649  1.00  0.61           H  
ATOM   2014 1HG2 ILE A 124      23.518   1.809  19.896  1.00  0.61           H  
ATOM   2015 2HG2 ILE A 124      22.715   2.121  21.442  1.00  0.61           H  
ATOM   2016 3HG2 ILE A 124      24.077   0.980  21.370  1.00  0.61           H  
ATOM   2017 1HD1 ILE A 124      23.573  -1.096  17.781  1.00  0.61           H  
ATOM   2018 2HD1 ILE A 124      22.181  -0.021  17.842  1.00  0.61           H  
ATOM   2019 3HD1 ILE A 124      23.759   0.574  18.355  1.00  0.61           H  
ATOM   2020  N   ILE A 125      20.236   1.335  22.625  1.00  0.60           N  
ATOM   2021  CA  ILE A 125      19.800   2.397  23.512  1.00  0.60           C  
ATOM   2022  C   ILE A 125      19.575   1.859  24.937  1.00  0.60           C  
ATOM   2023  O   ILE A 125      20.016   2.468  25.920  1.00  0.60           O  
ATOM   2024  CB  ILE A 125      18.563   3.077  22.894  1.00  0.60           C  
ATOM   2025  CG1 ILE A 125      19.027   3.827  21.609  1.00  0.60           C  
ATOM   2026  CG2 ILE A 125      17.840   4.019  23.860  1.00  0.60           C  
ATOM   2027  CD1 ILE A 125      17.911   4.307  20.729  1.00  0.60           C  
ATOM   2028  H   ILE A 125      19.673   1.099  21.803  1.00  0.60           H  
ATOM   2029  HA  ILE A 125      20.592   3.142  23.558  1.00  0.60           H  
ATOM   2030  HB  ILE A 125      17.868   2.293  22.583  1.00  0.60           H  
ATOM   2031 1HG1 ILE A 125      19.620   4.684  21.899  1.00  0.60           H  
ATOM   2032 2HG1 ILE A 125      19.656   3.154  21.022  1.00  0.60           H  
ATOM   2033 1HG2 ILE A 125      16.972   4.443  23.359  1.00  0.60           H  
ATOM   2034 2HG2 ILE A 125      17.514   3.461  24.739  1.00  0.60           H  
ATOM   2035 3HG2 ILE A 125      18.483   4.815  24.155  1.00  0.60           H  
ATOM   2036 1HD1 ILE A 125      18.329   4.809  19.868  1.00  0.60           H  
ATOM   2037 2HD1 ILE A 125      17.317   3.452  20.400  1.00  0.60           H  
ATOM   2038 3HD1 ILE A 125      17.280   5.000  21.280  1.00  0.60           H  
ATOM   2039  N   HIS A 126      18.938   0.691  25.069  1.00  0.59           N  
ATOM   2040  CA  HIS A 126      18.728   0.126  26.403  1.00  0.59           C  
ATOM   2041  C   HIS A 126      20.049  -0.221  27.102  1.00  0.59           C  
ATOM   2042  O   HIS A 126      20.205   0.019  28.312  1.00  0.59           O  
ATOM   2043  CB  HIS A 126      17.883  -1.147  26.340  1.00  0.59           C  
ATOM   2044  CG  HIS A 126      16.457  -0.931  26.033  1.00  0.59           C  
ATOM   2045  ND1 HIS A 126      15.624  -0.147  26.812  1.00  0.59           N  
ATOM   2046  CD2 HIS A 126      15.704  -1.419  25.047  1.00  0.59           C  
ATOM   2047  CE1 HIS A 126      14.408  -0.152  26.282  1.00  0.59           C  
ATOM   2048  NE2 HIS A 126      14.430  -0.916  25.208  1.00  0.59           N  
ATOM   2049  H   HIS A 126      18.582   0.212  24.239  1.00  0.59           H  
ATOM   2050  HA  HIS A 126      18.206   0.852  27.023  1.00  0.59           H  
ATOM   2051 1HB  HIS A 126      18.297  -1.796  25.571  1.00  0.59           H  
ATOM   2052 2HB  HIS A 126      17.956  -1.671  27.286  1.00  0.59           H  
ATOM   2053  HD2 HIS A 126      16.051  -2.085  24.262  1.00  0.59           H  
ATOM   2054  HE1 HIS A 126      13.540   0.382  26.665  1.00  0.59           H  
ATOM   2055  HE2 HIS A 126      13.634  -1.113  24.567  1.00  0.59           H  
ATOM   2056  N   VAL A 127      21.004  -0.781  26.350  1.00  0.59           N  
ATOM   2057  CA  VAL A 127      22.294  -1.154  26.915  1.00  0.59           C  
ATOM   2058  C   VAL A 127      23.105   0.069  27.313  1.00  0.59           C  
ATOM   2059  O   VAL A 127      23.667   0.106  28.410  1.00  0.59           O  
ATOM   2060  CB  VAL A 127      23.087  -2.051  25.944  1.00  0.59           C  
ATOM   2061  CG1 VAL A 127      24.529  -2.279  26.453  1.00  0.59           C  
ATOM   2062  CG2 VAL A 127      22.373  -3.406  25.843  1.00  0.59           C  
ATOM   2063  H   VAL A 127      20.823  -0.967  25.362  1.00  0.59           H  
ATOM   2064  HA  VAL A 127      22.107  -1.742  27.812  1.00  0.59           H  
ATOM   2065  HB  VAL A 127      23.136  -1.571  24.961  1.00  0.59           H  
ATOM   2066 1HG1 VAL A 127      25.069  -2.920  25.752  1.00  0.59           H  
ATOM   2067 2HG1 VAL A 127      25.040  -1.321  26.531  1.00  0.59           H  
ATOM   2068 3HG1 VAL A 127      24.503  -2.758  27.433  1.00  0.59           H  
ATOM   2069 1HG2 VAL A 127      22.904  -4.045  25.179  1.00  0.59           H  
ATOM   2070 2HG2 VAL A 127      22.338  -3.865  26.827  1.00  0.59           H  
ATOM   2071 3HG2 VAL A 127      21.371  -3.258  25.477  1.00  0.59           H  
ATOM   2072  N   LEU A 128      23.136   1.089  26.456  1.00  0.60           N  
ATOM   2073  CA  LEU A 128      23.878   2.300  26.765  1.00  0.60           C  
ATOM   2074  C   LEU A 128      23.317   2.976  28.001  1.00  0.60           C  
ATOM   2075  O   LEU A 128      24.070   3.460  28.843  1.00  0.60           O  
ATOM   2076  CB  LEU A 128      23.779   3.280  25.610  1.00  0.60           C  
ATOM   2077  CG  LEU A 128      24.477   2.914  24.344  1.00  0.60           C  
ATOM   2078  CD1 LEU A 128      24.083   3.899  23.292  1.00  0.60           C  
ATOM   2079  CD2 LEU A 128      25.914   2.918  24.553  1.00  0.60           C  
ATOM   2080  H   LEU A 128      22.651   1.016  25.562  1.00  0.60           H  
ATOM   2081  HA  LEU A 128      24.919   2.037  26.941  1.00  0.60           H  
ATOM   2082 1HB  LEU A 128      22.725   3.388  25.363  1.00  0.60           H  
ATOM   2083 2HB  LEU A 128      24.154   4.250  25.937  1.00  0.60           H  
ATOM   2084  HG  LEU A 128      24.182   1.931  24.024  1.00  0.60           H  
ATOM   2085 1HD1 LEU A 128      24.577   3.656  22.355  1.00  0.60           H  
ATOM   2086 2HD1 LEU A 128      23.004   3.862  23.157  1.00  0.60           H  
ATOM   2087 3HD1 LEU A 128      24.372   4.885  23.613  1.00  0.60           H  
ATOM   2088 1HD2 LEU A 128      26.356   2.662  23.617  1.00  0.60           H  
ATOM   2089 2HD2 LEU A 128      26.243   3.895  24.866  1.00  0.60           H  
ATOM   2090 3HD2 LEU A 128      26.183   2.184  25.314  1.00  0.60           H  
ATOM   2091  N   HIS A 129      21.994   2.976  28.146  1.00  0.61           N  
ATOM   2092  CA  HIS A 129      21.385   3.581  29.317  1.00  0.61           C  
ATOM   2093  C   HIS A 129      21.744   2.792  30.561  1.00  0.61           C  
ATOM   2094  O   HIS A 129      22.117   3.357  31.587  1.00  0.61           O  
ATOM   2095  CB  HIS A 129      19.863   3.677  29.199  1.00  0.61           C  
ATOM   2096  CG  HIS A 129      19.283   4.444  30.355  1.00  0.61           C  
ATOM   2097  ND1 HIS A 129      19.478   5.817  30.525  1.00  0.61           N  
ATOM   2098  CD2 HIS A 129      18.533   4.040  31.407  1.00  0.61           C  
ATOM   2099  CE1 HIS A 129      18.869   6.208  31.630  1.00  0.61           C  
ATOM   2100  NE2 HIS A 129      18.286   5.153  32.185  1.00  0.61           N  
ATOM   2101  H   HIS A 129      21.393   2.585  27.418  1.00  0.61           H  
ATOM   2102  HA  HIS A 129      21.774   4.584  29.458  1.00  0.61           H  
ATOM   2103 1HB  HIS A 129      19.569   4.149  28.266  1.00  0.61           H  
ATOM   2104 2HB  HIS A 129      19.437   2.672  29.198  1.00  0.61           H  
ATOM   2105  HD1 HIS A 129      20.007   6.471  29.933  1.00  0.61           H  
ATOM   2106  HD2 HIS A 129      18.140   3.066  31.701  1.00  0.61           H  
ATOM   2107  HE1 HIS A 129      18.907   7.255  31.936  1.00  0.61           H  
ATOM   2108  N   SER A 130      21.602   1.471  30.485  1.00  0.62           N  
ATOM   2109  CA  SER A 130      21.872   0.601  31.614  1.00  0.62           C  
ATOM   2110  C   SER A 130      23.330   0.695  32.076  1.00  0.62           C  
ATOM   2111  O   SER A 130      23.611   0.653  33.276  1.00  0.62           O  
ATOM   2112  CB  SER A 130      21.563  -0.827  31.224  1.00  0.62           C  
ATOM   2113  OG  SER A 130      20.196  -0.983  30.934  1.00  0.62           O  
ATOM   2114  H   SER A 130      21.278   1.043  29.617  1.00  0.62           H  
ATOM   2115  HA  SER A 130      21.225   0.899  32.439  1.00  0.62           H  
ATOM   2116 1HB  SER A 130      22.156  -1.102  30.351  1.00  0.62           H  
ATOM   2117 2HB  SER A 130      21.845  -1.492  32.036  1.00  0.62           H  
ATOM   2118  HG  SER A 130      20.060  -0.518  30.071  1.00  0.62           H  
ATOM   2119  N   ARG A 131      24.259   0.812  31.122  1.00  0.65           N  
ATOM   2120  CA  ARG A 131      25.681   0.876  31.435  1.00  0.65           C  
ATOM   2121  C   ARG A 131      26.215   2.278  31.754  1.00  0.65           C  
ATOM   2122  O   ARG A 131      27.098   2.412  32.605  1.00  0.65           O  
ATOM   2123  CB  ARG A 131      26.496   0.303  30.283  1.00  0.65           C  
ATOM   2124  CG  ARG A 131      26.340  -1.205  30.038  1.00  0.65           C  
ATOM   2125  CD  ARG A 131      26.883  -1.980  31.189  1.00  0.65           C  
ATOM   2126  NE  ARG A 131      26.876  -3.433  30.985  1.00  0.65           N  
ATOM   2127  CZ  ARG A 131      27.213  -4.330  31.927  1.00  0.65           C  
ATOM   2128  NH1 ARG A 131      27.575  -3.943  33.135  1.00  0.65           N  
ATOM   2129  NH2 ARG A 131      27.174  -5.600  31.615  1.00  0.65           N  
ATOM   2130  H   ARG A 131      23.970   0.811  30.145  1.00  0.65           H  
ATOM   2131  HA  ARG A 131      25.853   0.250  32.308  1.00  0.65           H  
ATOM   2132 1HB  ARG A 131      26.203   0.806  29.359  1.00  0.65           H  
ATOM   2133 2HB  ARG A 131      27.551   0.511  30.446  1.00  0.65           H  
ATOM   2134 1HG  ARG A 131      25.282  -1.446  29.918  1.00  0.65           H  
ATOM   2135 2HG  ARG A 131      26.884  -1.487  29.133  1.00  0.65           H  
ATOM   2136 1HD  ARG A 131      27.912  -1.671  31.367  1.00  0.65           H  
ATOM   2137 2HD  ARG A 131      26.285  -1.762  32.073  1.00  0.65           H  
ATOM   2138  HE  ARG A 131      26.602  -3.832  30.067  1.00  0.65           H  
ATOM   2139 1HH1 ARG A 131      27.599  -2.959  33.362  1.00  0.65           H  
ATOM   2140 2HH1 ARG A 131      27.825  -4.630  33.829  1.00  0.65           H  
ATOM   2141 1HH2 ARG A 131      26.885  -5.851  30.650  1.00  0.65           H  
ATOM   2142 2HH2 ARG A 131      27.417  -6.308  32.283  1.00  0.65           H  
ATOM   2143  N   HIS A 132      25.692   3.326  31.104  1.00  0.67           N  
ATOM   2144  CA  HIS A 132      26.229   4.668  31.307  1.00  0.67           C  
ATOM   2145  C   HIS A 132      25.104   5.697  31.540  1.00  0.67           C  
ATOM   2146  O   HIS A 132      25.031   6.701  30.818  1.00  0.67           O  
ATOM   2147  CB  HIS A 132      26.992   5.073  30.042  1.00  0.67           C  
ATOM   2148  CG  HIS A 132      27.972   4.036  29.600  1.00  0.67           C  
ATOM   2149  ND1 HIS A 132      29.163   3.778  30.247  1.00  0.67           N  
ATOM   2150  CD2 HIS A 132      27.898   3.161  28.573  1.00  0.67           C  
ATOM   2151  CE1 HIS A 132      29.774   2.775  29.633  1.00  0.67           C  
ATOM   2152  NE2 HIS A 132      29.019   2.389  28.617  1.00  0.67           N  
ATOM   2153  H   HIS A 132      24.952   3.198  30.420  1.00  0.67           H  
ATOM   2154  HA  HIS A 132      26.915   4.683  32.150  1.00  0.67           H  
ATOM   2155 1HB  HIS A 132      26.280   5.243  29.230  1.00  0.67           H  
ATOM   2156 2HB  HIS A 132      27.530   6.010  30.216  1.00  0.67           H  
ATOM   2157  HD2 HIS A 132      27.080   3.075  27.855  1.00  0.67           H  
ATOM   2158  HE1 HIS A 132      30.730   2.336  29.916  1.00  0.67           H  
ATOM   2159  HE2 HIS A 132      29.206   1.626  27.959  1.00  0.67           H  
ATOM   2160  N   PRO A 133      24.274   5.535  32.595  1.00  0.68           N  
ATOM   2161  CA  PRO A 133      23.089   6.335  32.887  1.00  0.68           C  
ATOM   2162  C   PRO A 133      23.399   7.796  33.181  1.00  0.68           C  
ATOM   2163  O   PRO A 133      22.527   8.655  33.065  1.00  0.68           O  
ATOM   2164  CB  PRO A 133      22.522   5.652  34.141  1.00  0.68           C  
ATOM   2165  CG  PRO A 133      23.706   4.954  34.773  1.00  0.68           C  
ATOM   2166  CD  PRO A 133      24.546   4.496  33.613  1.00  0.68           C  
ATOM   2167  HA  PRO A 133      22.383   6.243  32.047  1.00  0.68           H  
ATOM   2168 1HB  PRO A 133      22.058   6.400  34.797  1.00  0.68           H  
ATOM   2169 2HB  PRO A 133      21.728   4.945  33.842  1.00  0.68           H  
ATOM   2170 1HG  PRO A 133      24.241   5.640  35.442  1.00  0.68           H  
ATOM   2171 2HG  PRO A 133      23.359   4.113  35.391  1.00  0.68           H  
ATOM   2172 1HD  PRO A 133      25.598   4.455  33.906  1.00  0.68           H  
ATOM   2173 2HD  PRO A 133      24.160   3.521  33.280  1.00  0.68           H  
ATOM   2174  N   GLY A 134      24.646   8.089  33.562  1.00  0.69           N  
ATOM   2175  CA  GLY A 134      25.029   9.460  33.872  1.00  0.69           C  
ATOM   2176  C   GLY A 134      25.250  10.297  32.613  1.00  0.69           C  
ATOM   2177  O   GLY A 134      25.219  11.528  32.670  1.00  0.69           O  
ATOM   2178  H   GLY A 134      25.336   7.358  33.646  1.00  0.69           H  
ATOM   2179 1HA  GLY A 134      24.255   9.921  34.486  1.00  0.69           H  
ATOM   2180 2HA  GLY A 134      25.942   9.452  34.465  1.00  0.69           H  
ATOM   2181  N   ASP A 135      25.502   9.626  31.487  1.00  0.68           N  
ATOM   2182  CA  ASP A 135      25.738  10.310  30.222  1.00  0.68           C  
ATOM   2183  C   ASP A 135      24.531  10.194  29.320  1.00  0.68           C  
ATOM   2184  O   ASP A 135      24.135  11.135  28.626  1.00  0.68           O  
ATOM   2185  CB  ASP A 135      26.915   9.680  29.477  1.00  0.68           C  
ATOM   2186  CG  ASP A 135      28.247   9.815  30.164  1.00  0.68           C  
ATOM   2187  OD1 ASP A 135      28.717  10.921  30.346  1.00  0.68           O  
ATOM   2188  OD2 ASP A 135      28.813   8.797  30.503  1.00  0.68           O  
ATOM   2189  H   ASP A 135      25.484   8.610  31.492  1.00  0.68           H  
ATOM   2190  HA  ASP A 135      25.936  11.364  30.414  1.00  0.68           H  
ATOM   2191 1HB  ASP A 135      26.711   8.617  29.326  1.00  0.68           H  
ATOM   2192 2HB  ASP A 135      26.991  10.132  28.493  1.00  0.68           H  
ATOM   2193  N   PHE A 136      23.912   9.020  29.347  1.00  0.66           N  
ATOM   2194  CA  PHE A 136      22.873   8.741  28.385  1.00  0.66           C  
ATOM   2195  C   PHE A 136      21.481   9.155  28.868  1.00  0.66           C  
ATOM   2196  O   PHE A 136      20.608   8.323  29.163  1.00  0.66           O  
ATOM   2197  CB  PHE A 136      22.970   7.277  28.034  1.00  0.66           C  
ATOM   2198  CG  PHE A 136      22.362   6.912  26.740  1.00  0.66           C  
ATOM   2199  CD1 PHE A 136      22.853   7.439  25.589  1.00  0.66           C  
ATOM   2200  CD2 PHE A 136      21.391   6.018  26.659  1.00  0.66           C  
ATOM   2201  CE1 PHE A 136      22.363   7.086  24.372  1.00  0.66           C  
ATOM   2202  CE2 PHE A 136      20.893   5.632  25.472  1.00  0.66           C  
ATOM   2203  CZ  PHE A 136      21.370   6.167  24.309  1.00  0.66           C  
ATOM   2204  H   PHE A 136      24.225   8.285  29.976  1.00  0.66           H  
ATOM   2205  HA  PHE A 136      23.102   9.295  27.485  1.00  0.66           H  
ATOM   2206 1HB  PHE A 136      24.021   6.977  28.014  1.00  0.66           H  
ATOM   2207 2HB  PHE A 136      22.491   6.695  28.813  1.00  0.66           H  
ATOM   2208  HD1 PHE A 136      23.639   8.150  25.661  1.00  0.66           H  
ATOM   2209  HD2 PHE A 136      21.018   5.603  27.554  1.00  0.66           H  
ATOM   2210  HE1 PHE A 136      22.772   7.529  23.474  1.00  0.66           H  
ATOM   2211  HE2 PHE A 136      20.117   4.896  25.465  1.00  0.66           H  
ATOM   2212  HZ  PHE A 136      20.965   5.858  23.357  1.00  0.66           H  
ATOM   2213  N   GLY A 137      21.310  10.477  28.950  1.00  0.64           N  
ATOM   2214  CA  GLY A 137      20.079  11.111  29.411  1.00  0.64           C  
ATOM   2215  C   GLY A 137      19.129  11.310  28.243  1.00  0.64           C  
ATOM   2216  O   GLY A 137      19.409  10.842  27.142  1.00  0.64           O  
ATOM   2217  H   GLY A 137      22.120  11.046  28.697  1.00  0.64           H  
ATOM   2218 1HA  GLY A 137      19.609  10.492  30.176  1.00  0.64           H  
ATOM   2219 2HA  GLY A 137      20.313  12.071  29.868  1.00  0.64           H  
ATOM   2220  N   ALA A 138      18.041  12.048  28.448  1.00  0.61           N  
ATOM   2221  CA  ALA A 138      17.052  12.215  27.378  1.00  0.61           C  
ATOM   2222  C   ALA A 138      17.615  12.850  26.108  1.00  0.61           C  
ATOM   2223  O   ALA A 138      17.261  12.442  25.000  1.00  0.61           O  
ATOM   2224  CB  ALA A 138      15.897  13.066  27.873  1.00  0.61           C  
ATOM   2225  H   ALA A 138      17.868  12.450  29.360  1.00  0.61           H  
ATOM   2226  HA  ALA A 138      16.678  11.223  27.121  1.00  0.61           H  
ATOM   2227 1HB  ALA A 138      15.147  13.149  27.088  1.00  0.61           H  
ATOM   2228 2HB  ALA A 138      15.453  12.602  28.753  1.00  0.61           H  
ATOM   2229 3HB  ALA A 138      16.263  14.060  28.130  1.00  0.61           H  
ATOM   2230  N   ASP A 139      18.519  13.820  26.240  1.00  0.59           N  
ATOM   2231  CA  ASP A 139      19.029  14.461  25.033  1.00  0.59           C  
ATOM   2232  C   ASP A 139      19.914  13.499  24.257  1.00  0.59           C  
ATOM   2233  O   ASP A 139      19.869  13.446  23.024  1.00  0.59           O  
ATOM   2234  CB  ASP A 139      19.822  15.716  25.386  1.00  0.59           C  
ATOM   2235  CG  ASP A 139      18.953  16.845  25.917  1.00  0.59           C  
ATOM   2236  OD1 ASP A 139      17.752  16.767  25.791  1.00  0.59           O  
ATOM   2237  OD2 ASP A 139      19.500  17.774  26.454  1.00  0.59           O  
ATOM   2238  H   ASP A 139      18.816  14.123  27.155  1.00  0.59           H  
ATOM   2239  HA  ASP A 139      18.184  14.739  24.402  1.00  0.59           H  
ATOM   2240 1HB  ASP A 139      20.581  15.473  26.129  1.00  0.59           H  
ATOM   2241 2HB  ASP A 139      20.342  16.072  24.498  1.00  0.59           H  
ATOM   2242  N   ALA A 140      20.720  12.737  24.994  1.00  0.58           N  
ATOM   2243  CA  ALA A 140      21.622  11.761  24.404  1.00  0.58           C  
ATOM   2244  C   ALA A 140      20.843  10.637  23.742  1.00  0.58           C  
ATOM   2245  O   ALA A 140      21.201  10.190  22.652  1.00  0.58           O  
ATOM   2246  CB  ALA A 140      22.536  11.203  25.457  1.00  0.58           C  
ATOM   2247  H   ALA A 140      20.686  12.829  25.998  1.00  0.58           H  
ATOM   2248  HA  ALA A 140      22.213  12.260  23.638  1.00  0.58           H  
ATOM   2249 1HB  ALA A 140      23.215  10.489  25.007  1.00  0.58           H  
ATOM   2250 2HB  ALA A 140      23.109  12.006  25.921  1.00  0.58           H  
ATOM   2251 3HB  ALA A 140      21.924  10.714  26.198  1.00  0.58           H  
ATOM   2252  N   GLN A 141      19.756  10.200  24.394  1.00  0.58           N  
ATOM   2253  CA  GLN A 141      18.912   9.140  23.860  1.00  0.58           C  
ATOM   2254  C   GLN A 141      18.257   9.608  22.580  1.00  0.58           C  
ATOM   2255  O   GLN A 141      18.183   8.865  21.599  1.00  0.58           O  
ATOM   2256  CB  GLN A 141      17.841   8.745  24.883  1.00  0.58           C  
ATOM   2257  CG  GLN A 141      18.373   8.001  26.093  1.00  0.58           C  
ATOM   2258  CD  GLN A 141      17.343   7.813  27.170  1.00  0.58           C  
ATOM   2259  OE1 GLN A 141      16.164   7.568  26.878  1.00  0.58           O  
ATOM   2260  NE2 GLN A 141      17.759   7.928  28.430  1.00  0.58           N  
ATOM   2261  H   GLN A 141      19.522  10.596  25.303  1.00  0.58           H  
ATOM   2262  HA  GLN A 141      19.529   8.276  23.636  1.00  0.58           H  
ATOM   2263 1HB  GLN A 141      17.344   9.644  25.242  1.00  0.58           H  
ATOM   2264 2HB  GLN A 141      17.091   8.122  24.402  1.00  0.58           H  
ATOM   2265 1HG  GLN A 141      18.631   7.019  25.757  1.00  0.58           H  
ATOM   2266 2HG  GLN A 141      19.248   8.498  26.503  1.00  0.58           H  
ATOM   2267 1HE2 GLN A 141      17.109   7.814  29.179  1.00  0.58           H  
ATOM   2268 2HE2 GLN A 141      18.745   8.126  28.640  1.00  0.58           H  
ATOM   2269  N   GLY A 142      17.825  10.868  22.568  1.00  0.59           N  
ATOM   2270  CA  GLY A 142      17.226  11.462  21.391  1.00  0.59           C  
ATOM   2271  C   GLY A 142      18.230  11.444  20.252  1.00  0.59           C  
ATOM   2272  O   GLY A 142      17.946  10.949  19.158  1.00  0.59           O  
ATOM   2273  H   GLY A 142      17.886  11.435  23.414  1.00  0.59           H  
ATOM   2274 1HA  GLY A 142      16.328  10.912  21.113  1.00  0.59           H  
ATOM   2275 2HA  GLY A 142      16.935  12.488  21.616  1.00  0.59           H  
ATOM   2276  N   ALA A 143      19.417  11.990  20.513  1.00  0.60           N  
ATOM   2277  CA  ALA A 143      20.461  12.065  19.507  1.00  0.60           C  
ATOM   2278  C   ALA A 143      20.880  10.685  18.993  1.00  0.60           C  
ATOM   2279  O   ALA A 143      21.055  10.498  17.787  1.00  0.60           O  
ATOM   2280  CB  ALA A 143      21.650  12.781  20.099  1.00  0.60           C  
ATOM   2281  H   ALA A 143      19.594  12.384  21.439  1.00  0.60           H  
ATOM   2282  HA  ALA A 143      20.077  12.640  18.664  1.00  0.60           H  
ATOM   2283 1HB  ALA A 143      22.417  12.886  19.351  1.00  0.60           H  
ATOM   2284 2HB  ALA A 143      21.344  13.768  20.440  1.00  0.60           H  
ATOM   2285 3HB  ALA A 143      22.035  12.211  20.944  1.00  0.60           H  
ATOM   2286  N   MET A 144      20.984   9.697  19.889  1.00  0.62           N  
ATOM   2287  CA  MET A 144      21.378   8.356  19.477  1.00  0.62           C  
ATOM   2288  C   MET A 144      20.292   7.744  18.624  1.00  0.62           C  
ATOM   2289  O   MET A 144      20.578   7.138  17.590  1.00  0.62           O  
ATOM   2290  CB  MET A 144      21.663   7.500  20.701  1.00  0.62           C  
ATOM   2291  CG  MET A 144      22.264   6.117  20.432  1.00  0.62           C  
ATOM   2292  SD  MET A 144      23.890   6.193  19.617  1.00  0.62           S  
ATOM   2293  CE  MET A 144      24.954   6.800  20.960  1.00  0.62           C  
ATOM   2294  H   MET A 144      20.832   9.886  20.878  1.00  0.62           H  
ATOM   2295  HA  MET A 144      22.273   8.418  18.867  1.00  0.62           H  
ATOM   2296 1HB  MET A 144      22.350   8.042  21.339  1.00  0.62           H  
ATOM   2297 2HB  MET A 144      20.736   7.366  21.265  1.00  0.62           H  
ATOM   2298 1HG  MET A 144      22.371   5.577  21.367  1.00  0.62           H  
ATOM   2299 2HG  MET A 144      21.585   5.563  19.801  1.00  0.62           H  
ATOM   2300 1HE  MET A 144      25.980   6.913  20.601  1.00  0.62           H  
ATOM   2301 2HE  MET A 144      24.588   7.766  21.305  1.00  0.62           H  
ATOM   2302 3HE  MET A 144      24.942   6.108  21.777  1.00  0.62           H  
ATOM   2303  N   ASN A 145      19.033   7.955  19.013  1.00  0.64           N  
ATOM   2304  CA  ASN A 145      17.916   7.436  18.255  1.00  0.64           C  
ATOM   2305  C   ASN A 145      17.948   8.006  16.851  1.00  0.64           C  
ATOM   2306  O   ASN A 145      17.835   7.254  15.880  1.00  0.64           O  
ATOM   2307  CB  ASN A 145      16.594   7.734  18.945  1.00  0.64           C  
ATOM   2308  CG  ASN A 145      15.419   7.110  18.257  1.00  0.64           C  
ATOM   2309  OD1 ASN A 145      15.330   5.879  18.142  1.00  0.64           O  
ATOM   2310  ND2 ASN A 145      14.507   7.929  17.796  1.00  0.64           N  
ATOM   2311  H   ASN A 145      18.837   8.465  19.875  1.00  0.64           H  
ATOM   2312  HA  ASN A 145      18.025   6.357  18.164  1.00  0.64           H  
ATOM   2313 1HB  ASN A 145      16.637   7.372  19.973  1.00  0.64           H  
ATOM   2314 2HB  ASN A 145      16.446   8.812  18.991  1.00  0.64           H  
ATOM   2315 1HD2 ASN A 145      13.700   7.569  17.328  1.00  0.64           H  
ATOM   2316 2HD2 ASN A 145      14.622   8.916  17.911  1.00  0.64           H  
ATOM   2317  N   LYS A 146      18.130   9.326  16.728  1.00  0.67           N  
ATOM   2318  CA  LYS A 146      18.159   9.931  15.407  1.00  0.67           C  
ATOM   2319  C   LYS A 146      19.325   9.407  14.580  1.00  0.67           C  
ATOM   2320  O   LYS A 146      19.169   9.147  13.385  1.00  0.67           O  
ATOM   2321  CB  LYS A 146      18.269  11.455  15.490  1.00  0.67           C  
ATOM   2322  CG  LYS A 146      17.050  12.177  15.988  1.00  0.67           C  
ATOM   2323  CD  LYS A 146      17.316  13.671  15.992  1.00  0.67           C  
ATOM   2324  CE  LYS A 146      16.138  14.463  16.527  1.00  0.67           C  
ATOM   2325  NZ  LYS A 146      16.411  15.925  16.492  1.00  0.67           N  
ATOM   2326  H   LYS A 146      18.225   9.906  17.564  1.00  0.67           H  
ATOM   2327  HA  LYS A 146      17.235   9.675  14.891  1.00  0.67           H  
ATOM   2328 1HB  LYS A 146      19.100  11.715  16.152  1.00  0.67           H  
ATOM   2329 2HB  LYS A 146      18.496  11.854  14.507  1.00  0.67           H  
ATOM   2330 1HG  LYS A 146      16.200  11.957  15.343  1.00  0.67           H  
ATOM   2331 2HG  LYS A 146      16.819  11.848  17.001  1.00  0.67           H  
ATOM   2332 1HD  LYS A 146      18.189  13.882  16.622  1.00  0.67           H  
ATOM   2333 2HD  LYS A 146      17.542  14.008  14.979  1.00  0.67           H  
ATOM   2334 1HE  LYS A 146      15.252  14.250  15.933  1.00  0.67           H  
ATOM   2335 2HE  LYS A 146      15.953  14.165  17.560  1.00  0.67           H  
ATOM   2336 1HZ  LYS A 146      15.631  16.435  16.863  1.00  0.67           H  
ATOM   2337 2HZ  LYS A 146      17.250  16.127  17.052  1.00  0.67           H  
ATOM   2338 3HZ  LYS A 146      16.583  16.216  15.541  1.00  0.67           H  
ATOM   2339  N   ALA A 147      20.495   9.227  15.199  1.00  0.71           N  
ATOM   2340  CA  ALA A 147      21.647   8.732  14.458  1.00  0.71           C  
ATOM   2341  C   ALA A 147      21.384   7.342  13.906  1.00  0.71           C  
ATOM   2342  O   ALA A 147      21.733   7.032  12.757  1.00  0.71           O  
ATOM   2343  CB  ALA A 147      22.857   8.690  15.349  1.00  0.71           C  
ATOM   2344  H   ALA A 147      20.597   9.465  16.188  1.00  0.71           H  
ATOM   2345  HA  ALA A 147      21.832   9.405  13.623  1.00  0.71           H  
ATOM   2346 1HB  ALA A 147      23.687   8.348  14.771  1.00  0.71           H  
ATOM   2347 2HB  ALA A 147      23.063   9.674  15.729  1.00  0.71           H  
ATOM   2348 3HB  ALA A 147      22.680   8.010  16.184  1.00  0.71           H  
ATOM   2349  N   LEU A 148      20.739   6.515  14.726  1.00  0.74           N  
ATOM   2350  CA  LEU A 148      20.416   5.158  14.349  1.00  0.74           C  
ATOM   2351  C   LEU A 148      19.293   5.154  13.301  1.00  0.74           C  
ATOM   2352  O   LEU A 148      19.306   4.332  12.388  1.00  0.74           O  
ATOM   2353  CB  LEU A 148      20.097   4.358  15.614  1.00  0.74           C  
ATOM   2354  CG  LEU A 148      21.348   4.130  16.587  1.00  0.74           C  
ATOM   2355  CD1 LEU A 148      20.888   3.515  17.911  1.00  0.74           C  
ATOM   2356  CD2 LEU A 148      22.380   3.205  15.906  1.00  0.74           C  
ATOM   2357  H   LEU A 148      20.491   6.834  15.665  1.00  0.74           H  
ATOM   2358  HA  LEU A 148      21.299   4.711  13.900  1.00  0.74           H  
ATOM   2359 1HB  LEU A 148      19.326   4.889  16.175  1.00  0.74           H  
ATOM   2360 2HB  LEU A 148      19.715   3.386  15.323  1.00  0.74           H  
ATOM   2361  HG  LEU A 148      21.812   5.093  16.803  1.00  0.74           H  
ATOM   2362 1HD1 LEU A 148      21.745   3.379  18.568  1.00  0.74           H  
ATOM   2363 2HD1 LEU A 148      20.168   4.179  18.383  1.00  0.74           H  
ATOM   2364 3HD1 LEU A 148      20.434   2.569  17.730  1.00  0.74           H  
ATOM   2365 1HD2 LEU A 148      23.236   3.062  16.571  1.00  0.74           H  
ATOM   2366 2HD2 LEU A 148      21.919   2.236  15.695  1.00  0.74           H  
ATOM   2367 3HD2 LEU A 148      22.717   3.658  14.972  1.00  0.74           H  
ATOM   2368  N   GLU A 149      18.348   6.100  13.382  1.00  0.78           N  
ATOM   2369  CA  GLU A 149      17.299   6.195  12.363  1.00  0.78           C  
ATOM   2370  C   GLU A 149      17.896   6.614  11.027  1.00  0.78           C  
ATOM   2371  O   GLU A 149      17.496   6.103   9.983  1.00  0.78           O  
ATOM   2372  CB  GLU A 149      16.184   7.165  12.769  1.00  0.78           C  
ATOM   2373  CG  GLU A 149      15.066   7.379  11.689  1.00  0.78           C  
ATOM   2374  CD  GLU A 149      14.159   6.171  11.286  1.00  0.78           C  
ATOM   2375  OE1 GLU A 149      14.018   5.218  12.023  1.00  0.78           O  
ATOM   2376  OE2 GLU A 149      13.607   6.238  10.210  1.00  0.78           O  
ATOM   2377  H   GLU A 149      18.342   6.747  14.170  1.00  0.78           H  
ATOM   2378  HA  GLU A 149      16.860   5.214  12.227  1.00  0.78           H  
ATOM   2379 1HB  GLU A 149      15.716   6.821  13.690  1.00  0.78           H  
ATOM   2380 2HB  GLU A 149      16.622   8.140  12.979  1.00  0.78           H  
ATOM   2381 1HG  GLU A 149      14.425   8.190  12.029  1.00  0.78           H  
ATOM   2382 2HG  GLU A 149      15.575   7.721  10.794  1.00  0.78           H  
ATOM   2383  N   LEU A 150      18.869   7.527  11.049  1.00  0.82           N  
ATOM   2384  CA  LEU A 150      19.523   7.975   9.823  1.00  0.82           C  
ATOM   2385  C   LEU A 150      20.131   6.723   9.160  1.00  0.82           C  
ATOM   2386  O   LEU A 150      19.882   6.445   7.983  1.00  0.82           O  
ATOM   2387  CB  LEU A 150      20.603   9.021  10.139  1.00  0.82           C  
ATOM   2388  CG  LEU A 150      21.200   9.793   8.947  1.00  0.82           C  
ATOM   2389  CD1 LEU A 150      21.880  11.064   9.481  1.00  0.82           C  
ATOM   2390  CD2 LEU A 150      22.151   8.928   8.197  1.00  0.82           C  
ATOM   2391  H   LEU A 150      19.143   7.942  11.939  1.00  0.82           H  
ATOM   2392  HA  LEU A 150      18.780   8.409   9.156  1.00  0.82           H  
ATOM   2393 1HB  LEU A 150      20.175   9.754  10.827  1.00  0.82           H  
ATOM   2394 2HB  LEU A 150      21.425   8.526  10.653  1.00  0.82           H  
ATOM   2395  HG  LEU A 150      20.394  10.107   8.282  1.00  0.82           H  
ATOM   2396 1HD1 LEU A 150      22.283  11.639   8.649  1.00  0.82           H  
ATOM   2397 2HD1 LEU A 150      21.152  11.667  10.019  1.00  0.82           H  
ATOM   2398 3HD1 LEU A 150      22.683  10.781  10.157  1.00  0.82           H  
ATOM   2399 1HD2 LEU A 150      22.580   9.475   7.353  1.00  0.82           H  
ATOM   2400 2HD2 LEU A 150      22.911   8.643   8.867  1.00  0.82           H  
ATOM   2401 3HD2 LEU A 150      21.636   8.039   7.824  1.00  0.82           H  
ATOM   2402  N   PHE A 151      20.892   5.942   9.953  1.00  0.85           N  
ATOM   2403  CA  PHE A 151      21.494   4.676   9.514  1.00  0.85           C  
ATOM   2404  C   PHE A 151      20.461   3.719   8.926  1.00  0.85           C  
ATOM   2405  O   PHE A 151      20.614   3.254   7.790  1.00  0.85           O  
ATOM   2406  CB  PHE A 151      22.170   4.026  10.746  1.00  0.85           C  
ATOM   2407  CG  PHE A 151      22.610   2.564  10.689  1.00  0.85           C  
ATOM   2408  CD1 PHE A 151      23.783   2.167  10.137  1.00  0.85           C  
ATOM   2409  CD2 PHE A 151      21.796   1.589  11.267  1.00  0.85           C  
ATOM   2410  CE1 PHE A 151      24.175   0.842  10.137  1.00  0.85           C  
ATOM   2411  CE2 PHE A 151      22.164   0.260  11.272  1.00  0.85           C  
ATOM   2412  CZ  PHE A 151      23.361  -0.117  10.703  1.00  0.85           C  
ATOM   2413  H   PHE A 151      21.058   6.245  10.916  1.00  0.85           H  
ATOM   2414  HA  PHE A 151      22.243   4.894   8.753  1.00  0.85           H  
ATOM   2415 1HB  PHE A 151      23.051   4.617  10.991  1.00  0.85           H  
ATOM   2416 2HB  PHE A 151      21.522   4.123  11.582  1.00  0.85           H  
ATOM   2417  HD1 PHE A 151      24.399   2.900   9.710  1.00  0.85           H  
ATOM   2418  HD2 PHE A 151      20.854   1.896  11.726  1.00  0.85           H  
ATOM   2419  HE1 PHE A 151      25.124   0.556   9.687  1.00  0.85           H  
ATOM   2420  HE2 PHE A 151      21.514  -0.486  11.727  1.00  0.85           H  
ATOM   2421  HZ  PHE A 151      23.663  -1.163  10.704  1.00  0.85           H  
ATOM   2422  N   ARG A 152      19.385   3.458   9.668  1.00  0.89           N  
ATOM   2423  CA  ARG A 152      18.374   2.522   9.204  1.00  0.89           C  
ATOM   2424  C   ARG A 152      17.684   2.990   7.939  1.00  0.89           C  
ATOM   2425  O   ARG A 152      17.444   2.188   7.039  1.00  0.89           O  
ATOM   2426  CB  ARG A 152      17.311   2.317  10.255  1.00  0.89           C  
ATOM   2427  CG  ARG A 152      17.753   1.571  11.448  1.00  0.89           C  
ATOM   2428  CD  ARG A 152      16.626   1.176  12.225  1.00  0.89           C  
ATOM   2429  NE  ARG A 152      15.812   2.316  12.677  1.00  0.89           N  
ATOM   2430  CZ  ARG A 152      15.975   3.008  13.822  1.00  0.89           C  
ATOM   2431  NH1 ARG A 152      16.909   2.737  14.655  1.00  0.89           N  
ATOM   2432  NH2 ARG A 152      15.165   3.995  14.118  1.00  0.89           N  
ATOM   2433  H   ARG A 152      19.289   3.886  10.588  1.00  0.89           H  
ATOM   2434  HA  ARG A 152      18.863   1.568   9.005  1.00  0.89           H  
ATOM   2435 1HB  ARG A 152      16.952   3.293  10.591  1.00  0.89           H  
ATOM   2436 2HB  ARG A 152      16.464   1.786   9.822  1.00  0.89           H  
ATOM   2437 1HG  ARG A 152      18.288   0.684  11.131  1.00  0.89           H  
ATOM   2438 2HG  ARG A 152      18.393   2.169  12.066  1.00  0.89           H  
ATOM   2439 1HD  ARG A 152      15.996   0.497  11.653  1.00  0.89           H  
ATOM   2440 2HD  ARG A 152      17.009   0.674  13.099  1.00  0.89           H  
ATOM   2441  HE  ARG A 152      15.046   2.611  12.074  1.00  0.89           H  
ATOM   2442 1HH1 ARG A 152      17.583   1.996  14.498  1.00  0.89           H  
ATOM   2443 2HH1 ARG A 152      16.967   3.278  15.500  1.00  0.89           H  
ATOM   2444 1HH2 ARG A 152      14.438   4.268  13.464  1.00  0.89           H  
ATOM   2445 2HH2 ARG A 152      15.290   4.515  14.972  1.00  0.89           H  
ATOM   2446  N   LYS A 153      17.380   4.286   7.849  1.00  0.93           N  
ATOM   2447  CA  LYS A 153      16.719   4.818   6.669  1.00  0.93           C  
ATOM   2448  C   LYS A 153      17.588   4.602   5.451  1.00  0.93           C  
ATOM   2449  O   LYS A 153      17.112   4.118   4.421  1.00  0.93           O  
ATOM   2450  CB  LYS A 153      16.414   6.312   6.802  1.00  0.93           C  
ATOM   2451  CG  LYS A 153      15.697   6.892   5.561  1.00  0.93           C  
ATOM   2452  CD  LYS A 153      15.435   8.381   5.687  1.00  0.93           C  
ATOM   2453  CE  LYS A 153      14.644   8.915   4.504  1.00  0.93           C  
ATOM   2454  NZ  LYS A 153      15.363   8.770   3.211  1.00  0.93           N  
ATOM   2455  H   LYS A 153      17.589   4.916   8.620  1.00  0.93           H  
ATOM   2456  HA  LYS A 153      15.783   4.282   6.522  1.00  0.93           H  
ATOM   2457 1HB  LYS A 153      15.789   6.482   7.686  1.00  0.93           H  
ATOM   2458 2HB  LYS A 153      17.350   6.859   6.953  1.00  0.93           H  
ATOM   2459 1HG  LYS A 153      16.318   6.714   4.678  1.00  0.93           H  
ATOM   2460 2HG  LYS A 153      14.744   6.381   5.425  1.00  0.93           H  
ATOM   2461 1HD  LYS A 153      14.854   8.560   6.580  1.00  0.93           H  
ATOM   2462 2HD  LYS A 153      16.377   8.920   5.768  1.00  0.93           H  
ATOM   2463 1HE  LYS A 153      13.700   8.385   4.433  1.00  0.93           H  
ATOM   2464 2HE  LYS A 153      14.449   9.965   4.678  1.00  0.93           H  
ATOM   2465 1HZ  LYS A 153      14.785   9.149   2.472  1.00  0.93           H  
ATOM   2466 2HZ  LYS A 153      16.235   9.269   3.246  1.00  0.93           H  
ATOM   2467 3HZ  LYS A 153      15.541   7.794   3.038  1.00  0.93           H  
ATOM   2468  N   ASP A 154      18.869   4.955   5.559  1.00  0.96           N  
ATOM   2469  CA  ASP A 154      19.757   4.786   4.427  1.00  0.96           C  
ATOM   2470  C   ASP A 154      19.909   3.314   4.042  1.00  0.96           C  
ATOM   2471  O   ASP A 154      19.910   2.980   2.851  1.00  0.96           O  
ATOM   2472  CB  ASP A 154      21.092   5.458   4.704  1.00  0.96           C  
ATOM   2473  CG  ASP A 154      20.972   6.971   4.641  1.00  0.96           C  
ATOM   2474  OD1 ASP A 154      19.948   7.458   4.205  1.00  0.96           O  
ATOM   2475  OD2 ASP A 154      21.909   7.684   4.952  1.00  0.96           O  
ATOM   2476  H   ASP A 154      19.224   5.349   6.434  1.00  0.96           H  
ATOM   2477  HA  ASP A 154      19.313   5.300   3.577  1.00  0.96           H  
ATOM   2478 1HB  ASP A 154      21.412   5.188   5.711  1.00  0.96           H  
ATOM   2479 2HB  ASP A 154      21.837   5.116   3.993  1.00  0.96           H  
ATOM   2480  N   ILE A 155      19.967   2.418   5.026  1.00  1.00           N  
ATOM   2481  CA  ILE A 155      20.019   1.006   4.690  1.00  1.00           C  
ATOM   2482  C   ILE A 155      18.742   0.560   4.010  1.00  1.00           C  
ATOM   2483  O   ILE A 155      18.797  -0.189   3.038  1.00  1.00           O  
ATOM   2484  CB  ILE A 155      20.350   0.106   5.873  1.00  1.00           C  
ATOM   2485  CG1 ILE A 155      21.784   0.342   6.275  1.00  1.00           C  
ATOM   2486  CG2 ILE A 155      20.109  -1.315   5.486  1.00  1.00           C  
ATOM   2487  CD1 ILE A 155      22.148  -0.286   7.535  1.00  1.00           C  
ATOM   2488  H   ILE A 155      19.986   2.716   6.004  1.00  1.00           H  
ATOM   2489  HA  ILE A 155      20.831   0.869   3.976  1.00  1.00           H  
ATOM   2490  HB  ILE A 155      19.717   0.372   6.726  1.00  1.00           H  
ATOM   2491 1HG1 ILE A 155      22.433  -0.052   5.494  1.00  1.00           H  
ATOM   2492 2HG1 ILE A 155      21.952   1.412   6.364  1.00  1.00           H  
ATOM   2493 1HG2 ILE A 155      20.339  -1.969   6.310  1.00  1.00           H  
ATOM   2494 2HG2 ILE A 155      19.065  -1.426   5.212  1.00  1.00           H  
ATOM   2495 3HG2 ILE A 155      20.733  -1.574   4.644  1.00  1.00           H  
ATOM   2496 1HD1 ILE A 155      23.181  -0.088   7.745  1.00  1.00           H  
ATOM   2497 2HD1 ILE A 155      21.522   0.128   8.322  1.00  1.00           H  
ATOM   2498 3HD1 ILE A 155      22.001  -1.357   7.465  1.00  1.00           H  
ATOM   2499  N   ALA A 156      17.590   0.997   4.522  1.00  1.03           N  
ATOM   2500  CA  ALA A 156      16.317   0.651   3.919  1.00  1.03           C  
ATOM   2501  C   ALA A 156      16.261   1.152   2.486  1.00  1.03           C  
ATOM   2502  O   ALA A 156      15.753   0.469   1.596  1.00  1.03           O  
ATOM   2503  CB  ALA A 156      15.177   1.256   4.709  1.00  1.03           C  
ATOM   2504  H   ALA A 156      17.598   1.593   5.344  1.00  1.03           H  
ATOM   2505  HA  ALA A 156      16.223  -0.431   3.918  1.00  1.03           H  
ATOM   2506 1HB  ALA A 156      14.231   0.975   4.257  1.00  1.03           H  
ATOM   2507 2HB  ALA A 156      15.216   0.899   5.724  1.00  1.03           H  
ATOM   2508 3HB  ALA A 156      15.275   2.338   4.708  1.00  1.03           H  
ATOM   2509  N   ALA A 157      16.801   2.348   2.239  1.00  1.07           N  
ATOM   2510  CA  ALA A 157      16.802   2.876   0.887  1.00  1.07           C  
ATOM   2511  C   ALA A 157      17.584   1.948  -0.022  1.00  1.07           C  
ATOM   2512  O   ALA A 157      17.144   1.637  -1.132  1.00  1.07           O  
ATOM   2513  CB  ALA A 157      17.405   4.265   0.859  1.00  1.07           C  
ATOM   2514  H   ALA A 157      17.186   2.904   3.002  1.00  1.07           H  
ATOM   2515  HA  ALA A 157      15.773   2.919   0.534  1.00  1.07           H  
ATOM   2516 1HB  ALA A 157      17.387   4.650  -0.159  1.00  1.07           H  
ATOM   2517 2HB  ALA A 157      16.831   4.921   1.512  1.00  1.07           H  
ATOM   2518 3HB  ALA A 157      18.432   4.219   1.210  1.00  1.07           H  
ATOM   2519  N   LYS A 158      18.699   1.425   0.492  1.00  1.09           N  
ATOM   2520  CA  LYS A 158      19.514   0.516  -0.287  1.00  1.09           C  
ATOM   2521  C   LYS A 158      18.835  -0.832  -0.413  1.00  1.09           C  
ATOM   2522  O   LYS A 158      18.908  -1.460  -1.465  1.00  1.09           O  
ATOM   2523  CB  LYS A 158      20.897   0.381   0.326  1.00  1.09           C  
ATOM   2524  CG  LYS A 158      21.722   1.628   0.218  1.00  1.09           C  
ATOM   2525  CD  LYS A 158      22.027   1.910  -1.229  1.00  1.09           C  
ATOM   2526  CE  LYS A 158      22.764   3.211  -1.404  1.00  1.09           C  
ATOM   2527  NZ  LYS A 158      23.015   3.510  -2.834  1.00  1.09           N  
ATOM   2528  H   LYS A 158      19.014   1.718   1.420  1.00  1.09           H  
ATOM   2529  HA  LYS A 158      19.627   0.930  -1.289  1.00  1.09           H  
ATOM   2530 1HB  LYS A 158      20.787   0.165   1.381  1.00  1.09           H  
ATOM   2531 2HB  LYS A 158      21.433  -0.438  -0.148  1.00  1.09           H  
ATOM   2532 1HG  LYS A 158      21.166   2.466   0.640  1.00  1.09           H  
ATOM   2533 2HG  LYS A 158      22.652   1.507   0.775  1.00  1.09           H  
ATOM   2534 1HD  LYS A 158      22.629   1.099  -1.643  1.00  1.09           H  
ATOM   2535 2HD  LYS A 158      21.091   1.962  -1.785  1.00  1.09           H  
ATOM   2536 1HE  LYS A 158      22.153   4.010  -0.986  1.00  1.09           H  
ATOM   2537 2HE  LYS A 158      23.715   3.176  -0.874  1.00  1.09           H  
ATOM   2538 1HZ  LYS A 158      23.496   4.428  -2.885  1.00  1.09           H  
ATOM   2539 2HZ  LYS A 158      23.587   2.799  -3.241  1.00  1.09           H  
ATOM   2540 3HZ  LYS A 158      22.102   3.530  -3.336  1.00  1.09           H  
ATOM   2541  N   TYR A 159      18.107  -1.267   0.613  1.00  1.11           N  
ATOM   2542  CA  TYR A 159      17.410  -2.536   0.491  1.00  1.11           C  
ATOM   2543  C   TYR A 159      16.439  -2.435  -0.670  1.00  1.11           C  
ATOM   2544  O   TYR A 159      16.287  -3.358  -1.458  1.00  1.11           O  
ATOM   2545  CB  TYR A 159      16.578  -2.886   1.731  1.00  1.11           C  
ATOM   2546  CG  TYR A 159      17.292  -3.358   2.948  1.00  1.11           C  
ATOM   2547  CD1 TYR A 159      16.618  -3.354   4.166  1.00  1.11           C  
ATOM   2548  CD2 TYR A 159      18.571  -3.808   2.878  1.00  1.11           C  
ATOM   2549  CE1 TYR A 159      17.236  -3.819   5.292  1.00  1.11           C  
ATOM   2550  CE2 TYR A 159      19.177  -4.272   4.004  1.00  1.11           C  
ATOM   2551  CZ  TYR A 159      18.518  -4.284   5.212  1.00  1.11           C  
ATOM   2552  OH  TYR A 159      19.141  -4.749   6.341  1.00  1.11           O  
ATOM   2553  H   TYR A 159      18.070  -0.736   1.477  1.00  1.11           H  
ATOM   2554  HA  TYR A 159      18.128  -3.327   0.277  1.00  1.11           H  
ATOM   2555 1HB  TYR A 159      15.992  -2.018   2.011  1.00  1.11           H  
ATOM   2556 2HB  TYR A 159      15.864  -3.661   1.452  1.00  1.11           H  
ATOM   2557  HD1 TYR A 159      15.592  -2.991   4.219  1.00  1.11           H  
ATOM   2558  HD2 TYR A 159      19.104  -3.808   1.928  1.00  1.11           H  
ATOM   2559  HE1 TYR A 159      16.719  -3.827   6.232  1.00  1.11           H  
ATOM   2560  HE2 TYR A 159      20.172  -4.634   3.935  1.00  1.11           H  
ATOM   2561  HH  TYR A 159      18.491  -4.879   7.038  1.00  1.11           H  
ATOM   2562  N   LYS A 160      15.777  -1.294  -0.795  1.00  1.14           N  
ATOM   2563  CA  LYS A 160      14.814  -1.134  -1.862  1.00  1.14           C  
ATOM   2564  C   LYS A 160      15.507  -1.100  -3.234  1.00  1.14           C  
ATOM   2565  O   LYS A 160      15.104  -1.820  -4.151  1.00  1.14           O  
ATOM   2566  CB  LYS A 160      14.013   0.134  -1.579  1.00  1.14           C  
ATOM   2567  CG  LYS A 160      13.110  -0.019  -0.345  1.00  1.14           C  
ATOM   2568  CD  LYS A 160      12.417   1.273   0.048  1.00  1.14           C  
ATOM   2569  CE  LYS A 160      11.648   1.081   1.355  1.00  1.14           C  
ATOM   2570  NZ  LYS A 160      11.020   2.336   1.836  1.00  1.14           N  
ATOM   2571  H   LYS A 160      15.920  -0.548  -0.112  1.00  1.14           H  
ATOM   2572  HA  LYS A 160      14.138  -1.988  -1.847  1.00  1.14           H  
ATOM   2573 1HB  LYS A 160      14.694   0.965  -1.398  1.00  1.14           H  
ATOM   2574 2HB  LYS A 160      13.397   0.385  -2.439  1.00  1.14           H  
ATOM   2575 1HG  LYS A 160      12.352  -0.771  -0.556  1.00  1.14           H  
ATOM   2576 2HG  LYS A 160      13.706  -0.369   0.493  1.00  1.14           H  
ATOM   2577 1HD  LYS A 160      13.165   2.056   0.189  1.00  1.14           H  
ATOM   2578 2HD  LYS A 160      11.727   1.583  -0.736  1.00  1.14           H  
ATOM   2579 1HE  LYS A 160      10.872   0.334   1.204  1.00  1.14           H  
ATOM   2580 2HE  LYS A 160      12.342   0.722   2.118  1.00  1.14           H  
ATOM   2581 1HZ  LYS A 160      10.532   2.160   2.701  1.00  1.14           H  
ATOM   2582 2HZ  LYS A 160      11.729   3.041   1.997  1.00  1.14           H  
ATOM   2583 3HZ  LYS A 160      10.362   2.679   1.145  1.00  1.14           H  
ATOM   2584  N   GLU A 161      16.629  -0.370  -3.347  1.00  1.17           N  
ATOM   2585  CA  GLU A 161      17.360  -0.272  -4.621  1.00  1.17           C  
ATOM   2586  C   GLU A 161      17.881  -1.628  -5.114  1.00  1.17           C  
ATOM   2587  O   GLU A 161      17.906  -1.898  -6.316  1.00  1.17           O  
ATOM   2588  CB  GLU A 161      18.558   0.695  -4.501  1.00  1.17           C  
ATOM   2589  CG  GLU A 161      18.192   2.195  -4.368  1.00  1.17           C  
ATOM   2590  CD  GLU A 161      19.409   3.148  -4.185  1.00  1.17           C  
ATOM   2591  OE1 GLU A 161      20.533   2.685  -4.088  1.00  1.17           O  
ATOM   2592  OE2 GLU A 161      19.197   4.335  -4.140  1.00  1.17           O  
ATOM   2593  H   GLU A 161      16.940   0.183  -2.546  1.00  1.17           H  
ATOM   2594  HA  GLU A 161      16.676   0.118  -5.373  1.00  1.17           H  
ATOM   2595 1HB  GLU A 161      19.149   0.419  -3.627  1.00  1.17           H  
ATOM   2596 2HB  GLU A 161      19.201   0.582  -5.372  1.00  1.17           H  
ATOM   2597 1HG  GLU A 161      17.649   2.495  -5.263  1.00  1.17           H  
ATOM   2598 2HG  GLU A 161      17.520   2.312  -3.524  1.00  1.17           H  
ATOM   2599  N   LEU A 162      18.291  -2.470  -4.175  1.00  1.23           N  
ATOM   2600  CA  LEU A 162      18.861  -3.786  -4.440  1.00  1.23           C  
ATOM   2601  C   LEU A 162      17.843  -4.903  -4.667  1.00  1.23           C  
ATOM   2602  O   LEU A 162      18.219  -6.013  -5.060  1.00  1.23           O  
ATOM   2603  CB  LEU A 162      19.685  -4.182  -3.225  1.00  1.23           C  
ATOM   2604  CG  LEU A 162      20.893  -3.315  -2.906  1.00  1.23           C  
ATOM   2605  CD1 LEU A 162      21.397  -3.729  -1.561  1.00  1.23           C  
ATOM   2606  CD2 LEU A 162      21.951  -3.507  -3.968  1.00  1.23           C  
ATOM   2607  H   LEU A 162      18.249  -2.161  -3.202  1.00  1.23           H  
ATOM   2608  HA  LEU A 162      19.496  -3.708  -5.319  1.00  1.23           H  
ATOM   2609 1HB  LEU A 162      19.021  -4.155  -2.352  1.00  1.23           H  
ATOM   2610 2HB  LEU A 162      20.026  -5.207  -3.357  1.00  1.23           H  
ATOM   2611  HG  LEU A 162      20.617  -2.270  -2.878  1.00  1.23           H  
ATOM   2612 1HD1 LEU A 162      22.267  -3.138  -1.287  1.00  1.23           H  
ATOM   2613 2HD1 LEU A 162      20.612  -3.583  -0.815  1.00  1.23           H  
ATOM   2614 3HD1 LEU A 162      21.646  -4.765  -1.621  1.00  1.23           H  
ATOM   2615 1HD2 LEU A 162      22.820  -2.894  -3.726  1.00  1.23           H  
ATOM   2616 2HD2 LEU A 162      22.241  -4.556  -4.005  1.00  1.23           H  
ATOM   2617 3HD2 LEU A 162      21.548  -3.205  -4.935  1.00  1.23           H  
ATOM   2618  N   GLY A 163      16.571  -4.643  -4.385  1.00  1.32           N  
ATOM   2619  CA  GLY A 163      15.576  -5.700  -4.427  1.00  1.32           C  
ATOM   2620  C   GLY A 163      15.651  -6.481  -3.115  1.00  1.32           C  
ATOM   2621  O   GLY A 163      16.513  -6.190  -2.287  1.00  1.32           O  
ATOM   2622  H   GLY A 163      16.274  -3.699  -4.130  1.00  1.32           H  
ATOM   2623 1HA  GLY A 163      14.583  -5.266  -4.547  1.00  1.32           H  
ATOM   2624 2HA  GLY A 163      15.761  -6.359  -5.273  1.00  1.32           H  
ATOM   2625  N   TYR A 164      14.784  -7.490  -2.975  1.00  1.42           N  
ATOM   2626  CA  TYR A 164      14.650  -8.355  -1.791  1.00  1.42           C  
ATOM   2627  C   TYR A 164      13.749  -7.666  -0.766  1.00  1.42           C  
ATOM   2628  O   TYR A 164      12.614  -7.316  -1.089  1.00  1.42           O  
ATOM   2629  OXT TYR A 164      14.218  -7.283   0.306  1.00  1.42           O  
ATOM   2630  CB  TYR A 164      16.002  -8.753  -1.143  1.00  1.42           C  
ATOM   2631  CG  TYR A 164      16.945  -9.575  -2.045  1.00  1.42           C  
ATOM   2632  CD1 TYR A 164      18.014  -8.972  -2.724  1.00  1.42           C  
ATOM   2633  CD2 TYR A 164      16.724 -10.932  -2.197  1.00  1.42           C  
ATOM   2634  CE1 TYR A 164      18.830  -9.723  -3.537  1.00  1.42           C  
ATOM   2635  CE2 TYR A 164      17.546 -11.682  -3.014  1.00  1.42           C  
ATOM   2636  CZ  TYR A 164      18.591 -11.085  -3.684  1.00  1.42           C  
ATOM   2637  OH  TYR A 164      19.396 -11.842  -4.508  1.00  1.42           O  
ATOM   2638  H   TYR A 164      14.146  -7.652  -3.739  1.00  1.42           H  
ATOM   2639  HA  TYR A 164      14.150  -9.276  -2.091  1.00  1.42           H  
ATOM   2640 1HB  TYR A 164      16.530  -7.906  -0.755  1.00  1.42           H  
ATOM   2641 2HB  TYR A 164      15.785  -9.375  -0.276  1.00  1.42           H  
ATOM   2642  HD1 TYR A 164      18.208  -7.906  -2.615  1.00  1.42           H  
ATOM   2643  HD2 TYR A 164      15.896 -11.408  -1.672  1.00  1.42           H  
ATOM   2644  HE1 TYR A 164      19.658  -9.248  -4.064  1.00  1.42           H  
ATOM   2645  HE2 TYR A 164      17.366 -12.749  -3.133  1.00  1.42           H  
ATOM   2646  HH  TYR A 164      20.089 -11.286  -4.875  1.00  1.42           H  
ENDMDL

REMARK ID 694400 DOMAINID 685302 MODEL 2 N1_epitope-Nterm_1A6M
MODEL     2
ATOM      1  N   HIS A   1      -0.579   0.775  -2.966  1.00 11.19           N  
ATOM      2  CA  HIS A   1       0.053   0.457  -1.691  1.00 11.19           C  
ATOM      3  C   HIS A   1       0.558   1.695  -0.947  1.00 11.19           C  
ATOM      4  O   HIS A   1       0.606   1.698   0.291  1.00 11.19           O  
ATOM      5  CB  HIS A   1       1.232  -0.505  -1.897  1.00 11.19           C  
ATOM      6  CG  HIS A   1       0.849  -1.878  -2.394  1.00 11.19           C  
ATOM      7  ND1 HIS A   1       0.109  -2.766  -1.638  1.00 11.19           N  
ATOM      8  CD2 HIS A   1       1.116  -2.511  -3.563  1.00 11.19           C  
ATOM      9  CE1 HIS A   1      -0.064  -3.886  -2.323  1.00 11.19           C  
ATOM     10  NE2 HIS A   1       0.537  -3.757  -3.492  1.00 11.19           N  
ATOM     11 1H   HIS A   1      -1.224   0.036  -3.209  1.00 11.19           H  
ATOM     12 2H   HIS A   1      -1.081   1.646  -2.888  1.00 11.19           H  
ATOM     13 3H   HIS A   1       0.128   0.848  -3.683  1.00 11.19           H  
ATOM     14  HA  HIS A   1      -0.673  -0.038  -1.047  1.00 11.19           H  
ATOM     15 1HB  HIS A   1       1.932  -0.067  -2.610  1.00 11.19           H  
ATOM     16 2HB  HIS A   1       1.765  -0.624  -0.954  1.00 11.19           H  
ATOM     17  HD2 HIS A   1       1.686  -2.110  -4.402  1.00 11.19           H  
ATOM     18  HE1 HIS A   1      -0.609  -4.765  -1.980  1.00 11.19           H  
ATOM     19  HE2 HIS A   1       0.570  -4.456  -4.220  1.00 11.19           H  
ATOM     20  N   SER A   2       0.893   2.767  -1.682  1.00 11.17           N  
ATOM     21  CA  SER A   2       1.462   3.958  -1.043  1.00 11.17           C  
ATOM     22  C   SER A   2       0.556   4.570   0.019  1.00 11.17           C  
ATOM     23  O   SER A   2       1.040   4.960   1.077  1.00 11.17           O  
ATOM     24  CB  SER A   2       1.789   4.995  -2.090  1.00 11.17           C  
ATOM     25  OG  SER A   2       2.802   4.538  -2.947  1.00 11.17           O  
ATOM     26  H   SER A   2       0.827   2.765  -2.687  1.00 11.17           H  
ATOM     27  HA  SER A   2       2.393   3.666  -0.555  1.00 11.17           H  
ATOM     28 1HB  SER A   2       0.897   5.241  -2.663  1.00 11.17           H  
ATOM     29 2HB  SER A   2       2.115   5.896  -1.596  1.00 11.17           H  
ATOM     30  HG  SER A   2       2.992   5.267  -3.546  1.00 11.17           H  
ATOM     31  N   LEU A   3      -0.754   4.616  -0.225  1.00 11.05           N  
ATOM     32  CA  LEU A   3      -1.638   5.178   0.785  1.00 11.05           C  
ATOM     33  C   LEU A   3      -1.562   4.403   2.082  1.00 11.05           C  
ATOM     34  O   LEU A   3      -1.480   4.996   3.155  1.00 11.05           O  
ATOM     35  CB  LEU A   3      -3.087   5.234   0.328  1.00 11.05           C  
ATOM     36  CG  LEU A   3      -4.036   5.749   1.410  1.00 11.05           C  
ATOM     37  CD1 LEU A   3      -3.624   7.160   1.810  1.00 11.05           C  
ATOM     38  CD2 LEU A   3      -5.460   5.720   0.903  1.00 11.05           C  
ATOM     39  H   LEU A   3      -1.122   4.287  -1.101  1.00 11.05           H  
ATOM     40  HA  LEU A   3      -1.317   6.191   0.990  1.00 11.05           H  
ATOM     41 1HB  LEU A   3      -3.162   5.894  -0.534  1.00 11.05           H  
ATOM     42 2HB  LEU A   3      -3.409   4.235   0.039  1.00 11.05           H  
ATOM     43  HG  LEU A   3      -3.956   5.114   2.284  1.00 11.05           H  
ATOM     44 1HD1 LEU A   3      -4.287   7.524   2.594  1.00 11.05           H  
ATOM     45 2HD1 LEU A   3      -2.601   7.144   2.181  1.00 11.05           H  
ATOM     46 3HD1 LEU A   3      -3.687   7.818   0.945  1.00 11.05           H  
ATOM     47 1HD2 LEU A   3      -6.130   6.081   1.684  1.00 11.05           H  
ATOM     48 2HD2 LEU A   3      -5.547   6.360   0.024  1.00 11.05           H  
ATOM     49 3HD2 LEU A   3      -5.729   4.698   0.636  1.00 11.05           H  
ATOM     50  N   GLY A   4      -1.622   3.074   2.008  1.00 10.79           N  
ATOM     51  CA  GLY A   4      -1.578   2.289   3.231  1.00 10.79           C  
ATOM     52  C   GLY A   4      -0.286   2.573   3.986  1.00 10.79           C  
ATOM     53  O   GLY A   4      -0.287   2.713   5.217  1.00 10.79           O  
ATOM     54  H   GLY A   4      -1.674   2.618   1.111  1.00 10.79           H  
ATOM     55 1HA  GLY A   4      -2.436   2.531   3.854  1.00 10.79           H  
ATOM     56 2HA  GLY A   4      -1.637   1.229   2.984  1.00 10.79           H  
ATOM     57  N   LYS A   5       0.813   2.723   3.243  1.00 10.33           N  
ATOM     58  CA  LYS A   5       2.082   3.012   3.882  1.00 10.33           C  
ATOM     59  C   LYS A   5       2.028   4.373   4.564  1.00 10.33           C  
ATOM     60  O   LYS A   5       2.462   4.508   5.702  1.00 10.33           O  
ATOM     61  CB  LYS A   5       3.218   2.983   2.857  1.00 10.33           C  
ATOM     62  CG  LYS A   5       3.551   1.596   2.310  1.00 10.33           C  
ATOM     63  CD  LYS A   5       4.664   1.671   1.274  1.00 10.33           C  
ATOM     64  CE  LYS A   5       4.986   0.303   0.695  1.00 10.33           C  
ATOM     65  NZ  LYS A   5       6.053   0.382  -0.345  1.00 10.33           N  
ATOM     66  H   LYS A   5       0.762   2.598   2.229  1.00 10.33           H  
ATOM     67  HA  LYS A   5       2.273   2.257   4.644  1.00 10.33           H  
ATOM     68 1HB  LYS A   5       2.965   3.624   2.018  1.00 10.33           H  
ATOM     69 2HB  LYS A   5       4.116   3.383   3.309  1.00 10.33           H  
ATOM     70 1HG  LYS A   5       3.860   0.946   3.128  1.00 10.33           H  
ATOM     71 2HG  LYS A   5       2.660   1.172   1.845  1.00 10.33           H  
ATOM     72 1HD  LYS A   5       4.356   2.333   0.464  1.00 10.33           H  
ATOM     73 2HD  LYS A   5       5.561   2.083   1.735  1.00 10.33           H  
ATOM     74 1HE  LYS A   5       5.319  -0.355   1.495  1.00 10.33           H  
ATOM     75 2HE  LYS A   5       4.084  -0.114   0.245  1.00 10.33           H  
ATOM     76 1HZ  LYS A   5       6.240  -0.542  -0.709  1.00 10.33           H  
ATOM     77 2HZ  LYS A   5       5.745   0.986  -1.098  1.00 10.33           H  
ATOM     78 3HZ  LYS A   5       6.896   0.759   0.064  1.00 10.33           H  
ATOM     79  N   TRP A   6       1.413   5.360   3.909  1.00  9.68           N  
ATOM     80  CA  TRP A   6       1.321   6.704   4.472  1.00  9.68           C  
ATOM     81  C   TRP A   6       0.481   6.709   5.744  1.00  9.68           C  
ATOM     82  O   TRP A   6       0.835   7.344   6.740  1.00  9.68           O  
ATOM     83  CB  TRP A   6       0.698   7.652   3.449  1.00  9.68           C  
ATOM     84  CG  TRP A   6       1.572   7.879   2.256  1.00  9.68           C  
ATOM     85  CD1 TRP A   6       2.923   7.731   2.200  1.00  9.68           C  
ATOM     86  CD2 TRP A   6       1.155   8.272   0.926  1.00  9.68           C  
ATOM     87  NE1 TRP A   6       3.377   8.011   0.934  1.00  9.68           N  
ATOM     88  CE2 TRP A   6       2.307   8.341   0.142  1.00  9.68           C  
ATOM     89  CE3 TRP A   6      -0.083   8.565   0.347  1.00  9.68           C  
ATOM     90  CZ2 TRP A   6       2.262   8.689  -1.197  1.00  9.68           C  
ATOM     91  CZ3 TRP A   6      -0.132   8.906  -0.992  1.00  9.68           C  
ATOM     92  CH2 TRP A   6       1.011   8.967  -1.747  1.00  9.68           C  
ATOM     93  H   TRP A   6       1.051   5.184   2.973  1.00  9.68           H  
ATOM     94  HA  TRP A   6       2.324   7.047   4.715  1.00  9.68           H  
ATOM     95 1HB  TRP A   6      -0.247   7.242   3.106  1.00  9.68           H  
ATOM     96 2HB  TRP A   6       0.490   8.611   3.916  1.00  9.68           H  
ATOM     97  HD1 TRP A   6       3.550   7.433   3.038  1.00  9.68           H  
ATOM     98  HE1 TRP A   6       4.340   7.976   0.632  1.00  9.68           H  
ATOM     99  HE3 TRP A   6      -0.991   8.522   0.940  1.00  9.68           H  
ATOM    100  HZ2 TRP A   6       3.160   8.743  -1.813  1.00  9.68           H  
ATOM    101  HZ3 TRP A   6      -1.104   9.128  -1.432  1.00  9.68           H  
ATOM    102  HH2 TRP A   6       0.937   9.242  -2.799  1.00  9.68           H  
ATOM    103  N   LEU A   7      -0.614   5.954   5.732  1.00  8.85           N  
ATOM    104  CA  LEU A   7      -1.512   5.875   6.877  1.00  8.85           C  
ATOM    105  C   LEU A   7      -0.787   5.249   8.067  1.00  8.85           C  
ATOM    106  O   LEU A   7      -1.035   5.598   9.224  1.00  8.85           O  
ATOM    107  CB  LEU A   7      -2.760   5.069   6.499  1.00  8.85           C  
ATOM    108  CG  LEU A   7      -3.685   5.749   5.458  1.00  8.85           C  
ATOM    109  CD1 LEU A   7      -4.781   4.785   5.046  1.00  8.85           C  
ATOM    110  CD2 LEU A   7      -4.262   7.011   6.039  1.00  8.85           C  
ATOM    111  H   LEU A   7      -0.850   5.446   4.880  1.00  8.85           H  
ATOM    112  HA  LEU A   7      -1.817   6.883   7.149  1.00  8.85           H  
ATOM    113 1HB  LEU A   7      -2.436   4.116   6.080  1.00  8.85           H  
ATOM    114 2HB  LEU A   7      -3.340   4.875   7.397  1.00  8.85           H  
ATOM    115  HG  LEU A   7      -3.113   6.004   4.584  1.00  8.85           H  
ATOM    116 1HD1 LEU A   7      -5.422   5.260   4.304  1.00  8.85           H  
ATOM    117 2HD1 LEU A   7      -4.331   3.893   4.616  1.00  8.85           H  
ATOM    118 3HD1 LEU A   7      -5.372   4.512   5.916  1.00  8.85           H  
ATOM    119 1HD2 LEU A   7      -4.902   7.489   5.297  1.00  8.85           H  
ATOM    120 2HD2 LEU A   7      -4.848   6.771   6.926  1.00  8.85           H  
ATOM    121 3HD2 LEU A   7      -3.451   7.687   6.311  1.00  8.85           H  
ATOM    122  N   GLY A   8       0.156   4.360   7.767  1.00  7.86           N  
ATOM    123  CA  GLY A   8       0.966   3.667   8.751  1.00  7.86           C  
ATOM    124  C   GLY A   8       2.231   4.437   9.166  1.00  7.86           C  
ATOM    125  O   GLY A   8       3.088   3.874   9.855  1.00  7.86           O  
ATOM    126  H   GLY A   8       0.288   4.103   6.787  1.00  7.86           H  
ATOM    127 1HA  GLY A   8       0.360   3.463   9.632  1.00  7.86           H  
ATOM    128 2HA  GLY A   8       1.257   2.703   8.339  1.00  7.86           H  
ATOM    129  N   HIS A   9       2.352   5.719   8.783  1.00  6.70           N  
ATOM    130  CA  HIS A   9       3.545   6.512   9.096  1.00  6.70           C  
ATOM    131  C   HIS A   9       3.353   7.780   9.959  1.00  6.70           C  
ATOM    132  O   HIS A   9       3.606   8.876   9.465  1.00  6.70           O  
ATOM    133  CB  HIS A   9       4.234   6.996   7.804  1.00  6.70           C  
ATOM    134  CG  HIS A   9       4.853   5.947   6.914  1.00  6.70           C  
ATOM    135  ND1 HIS A   9       5.146   6.196   5.584  1.00  6.70           N  
ATOM    136  CD2 HIS A   9       5.268   4.678   7.159  1.00  6.70           C  
ATOM    137  CE1 HIS A   9       5.703   5.130   5.041  1.00  6.70           C  
ATOM    138  NE2 HIS A   9       5.811   4.185   5.972  1.00  6.70           N  
ATOM    139  H   HIS A   9       1.625   6.152   8.212  1.00  6.70           H  
ATOM    140  HA  HIS A   9       4.254   5.876   9.617  1.00  6.70           H  
ATOM    141 1HB  HIS A   9       3.499   7.532   7.202  1.00  6.70           H  
ATOM    142 2HB  HIS A   9       5.012   7.710   8.065  1.00  6.70           H  
ATOM    143  HD1 HIS A   9       4.979   7.055   5.101  1.00  6.70           H  
ATOM    144  HD2 HIS A   9       5.254   4.058   8.057  1.00  6.70           H  
ATOM    145  HE1 HIS A   9       5.998   5.138   3.991  1.00  6.70           H  
ATOM    146  N   PRO A  10       2.911   7.687  11.233  1.00  5.41           N  
ATOM    147  CA  PRO A  10       2.832   8.796  12.171  1.00  5.41           C  
ATOM    148  C   PRO A  10       4.256   9.163  12.567  1.00  5.41           C  
ATOM    149  O   PRO A  10       5.157   8.331  12.448  1.00  5.41           O  
ATOM    150  CB  PRO A  10       2.022   8.214  13.331  1.00  5.41           C  
ATOM    151  CG  PRO A  10       2.279   6.745  13.266  1.00  5.41           C  
ATOM    152  CD  PRO A  10       2.422   6.421  11.782  1.00  5.41           C  
ATOM    153  HA  PRO A  10       2.320   9.645  11.701  1.00  5.41           H  
ATOM    154 1HB  PRO A  10       2.353   8.657  14.283  1.00  5.41           H  
ATOM    155 2HB  PRO A  10       0.958   8.466  13.208  1.00  5.41           H  
ATOM    156 1HG  PRO A  10       3.176   6.497  13.851  1.00  5.41           H  
ATOM    157 2HG  PRO A  10       1.439   6.217  13.727  1.00  5.41           H  
ATOM    158 1HD  PRO A  10       3.157   5.622  11.662  1.00  5.41           H  
ATOM    159 2HD  PRO A  10       1.439   6.163  11.354  1.00  5.41           H  
ATOM    160  N   ASP A  11       4.473  10.384  13.052  1.00  4.10           N  
ATOM    161  CA  ASP A  11       5.830  10.782  13.438  1.00  4.10           C  
ATOM    162  C   ASP A  11       6.476   9.900  14.514  1.00  4.10           C  
ATOM    163  O   ASP A  11       7.651   9.543  14.399  1.00  4.10           O  
ATOM    164  CB  ASP A  11       5.819  12.217  13.973  1.00  4.10           C  
ATOM    165  CG  ASP A  11       5.593  13.291  12.906  1.00  4.10           C  
ATOM    166  OD1 ASP A  11       5.703  13.000  11.740  1.00  4.10           O  
ATOM    167  OD2 ASP A  11       5.302  14.401  13.281  1.00  4.10           O  
ATOM    168  H   ASP A  11       3.711  11.041  13.138  1.00  4.10           H  
ATOM    169  HA  ASP A  11       6.456  10.744  12.547  1.00  4.10           H  
ATOM    170 1HB  ASP A  11       5.043  12.313  14.731  1.00  4.10           H  
ATOM    171 2HB  ASP A  11       6.772  12.417  14.465  1.00  4.10           H  
ATOM    172  N   LYS A  12       5.722   9.538  15.553  1.00  2.95           N  
ATOM    173  CA  LYS A  12       6.274   8.699  16.617  1.00  2.95           C  
ATOM    174  C   LYS A  12       5.174   8.063  17.461  1.00  2.95           C  
ATOM    175  O   LYS A  12       4.206   8.734  17.822  1.00  2.95           O  
ATOM    176  CB  LYS A  12       7.209   9.516  17.528  1.00  2.95           C  
ATOM    177  CG  LYS A  12       8.061   8.678  18.512  1.00  2.95           C  
ATOM    178  CD  LYS A  12       9.233   8.012  17.785  1.00  2.95           C  
ATOM    179  CE  LYS A  12      10.071   7.106  18.710  1.00  2.95           C  
ATOM    180  NZ  LYS A  12      11.268   6.551  17.988  1.00  2.95           N  
ATOM    181  H   LYS A  12       4.762   9.845  15.600  1.00  2.95           H  
ATOM    182  HA  LYS A  12       6.849   7.894  16.168  1.00  2.95           H  
ATOM    183 1HB  LYS A  12       7.893  10.109  16.923  1.00  2.95           H  
ATOM    184 2HB  LYS A  12       6.615  10.209  18.124  1.00  2.95           H  
ATOM    185 1HG  LYS A  12       8.457   9.334  19.284  1.00  2.95           H  
ATOM    186 2HG  LYS A  12       7.464   7.923  18.994  1.00  2.95           H  
ATOM    187 1HD  LYS A  12       8.848   7.407  16.961  1.00  2.95           H  
ATOM    188 2HD  LYS A  12       9.882   8.779  17.367  1.00  2.95           H  
ATOM    189 1HE  LYS A  12      10.405   7.663  19.582  1.00  2.95           H  
ATOM    190 2HE  LYS A  12       9.446   6.275  19.039  1.00  2.95           H  
ATOM    191 1HZ  LYS A  12      11.828   5.902  18.559  1.00  2.95           H  
ATOM    192 2HZ  LYS A  12      11.005   6.002  17.172  1.00  2.95           H  
ATOM    193 3HZ  LYS A  12      11.859   7.292  17.681  1.00  2.95           H  
ATOM    194  N   PHE A  13       5.341   6.796  17.824  1.00  2.08           N  
ATOM    195  CA  PHE A  13       4.441   6.192  18.800  1.00  2.08           C  
ATOM    196  C   PHE A  13       5.147   6.299  20.133  1.00  2.08           C  
ATOM    197  O   PHE A  13       6.335   5.992  20.204  1.00  2.08           O  
ATOM    198  CB  PHE A  13       4.177   4.717  18.524  1.00  2.08           C  
ATOM    199  CG  PHE A  13       3.404   4.413  17.297  1.00  2.08           C  
ATOM    200  CD1 PHE A  13       4.058   4.120  16.126  1.00  2.08           C  
ATOM    201  CD2 PHE A  13       2.020   4.398  17.311  1.00  2.08           C  
ATOM    202  CE1 PHE A  13       3.356   3.808  14.986  1.00  2.08           C  
ATOM    203  CE2 PHE A  13       1.309   4.088  16.172  1.00  2.08           C  
ATOM    204  CZ  PHE A  13       1.982   3.787  15.008  1.00  2.08           C  
ATOM    205  H   PHE A  13       6.122   6.269  17.467  1.00  2.08           H  
ATOM    206  HA  PHE A  13       3.502   6.745  18.842  1.00  2.08           H  
ATOM    207 1HB  PHE A  13       5.129   4.188  18.459  1.00  2.08           H  
ATOM    208 2HB  PHE A  13       3.639   4.291  19.372  1.00  2.08           H  
ATOM    209  HD1 PHE A  13       5.140   4.119  16.118  1.00  2.08           H  
ATOM    210  HD2 PHE A  13       1.494   4.628  18.239  1.00  2.08           H  
ATOM    211  HE1 PHE A  13       3.888   3.561  14.066  1.00  2.08           H  
ATOM    212  HE2 PHE A  13       0.221   4.073  16.192  1.00  2.08           H  
ATOM    213  HZ  PHE A  13       1.430   3.533  14.106  1.00  2.08           H  
ATOM    214  N   VAL A  14       4.440   6.717  21.173  1.00  1.46           N  
ATOM    215  CA  VAL A  14       5.068   6.849  22.480  1.00  1.46           C  
ATOM    216  C   VAL A  14       4.259   6.161  23.562  1.00  1.46           C  
ATOM    217  O   VAL A  14       3.063   5.922  23.402  1.00  1.46           O  
ATOM    218  CB  VAL A  14       5.233   8.334  22.843  1.00  1.46           C  
ATOM    219  CG1 VAL A  14       6.117   9.042  21.797  1.00  1.46           C  
ATOM    220  CG2 VAL A  14       3.866   8.979  22.929  1.00  1.46           C  
ATOM    221  H   VAL A  14       3.467   6.958  21.055  1.00  1.46           H  
ATOM    222  HA  VAL A  14       6.055   6.391  22.444  1.00  1.46           H  
ATOM    223  HB  VAL A  14       5.735   8.412  23.808  1.00  1.46           H  
ATOM    224 1HG1 VAL A  14       6.240  10.088  22.074  1.00  1.46           H  
ATOM    225 2HG1 VAL A  14       7.093   8.558  21.760  1.00  1.46           H  
ATOM    226 3HG1 VAL A  14       5.650   8.990  20.814  1.00  1.46           H  
ATOM    227 1HG2 VAL A  14       3.974  10.028  23.201  1.00  1.46           H  
ATOM    228 2HG2 VAL A  14       3.366   8.903  21.963  1.00  1.46           H  
ATOM    229 3HG2 VAL A  14       3.273   8.466  23.689  1.00  1.46           H  
ATOM    230  N   LEU A  15       4.930   5.851  24.664  1.00  1.07           N  
ATOM    231  CA  LEU A  15       4.310   5.250  25.841  1.00  1.07           C  
ATOM    232  C   LEU A  15       4.486   6.126  27.068  1.00  1.07           C  
ATOM    233  O   LEU A  15       5.516   6.788  27.221  1.00  1.07           O  
ATOM    234  CB  LEU A  15       4.926   3.885  26.130  1.00  1.07           C  
ATOM    235  CG  LEU A  15       4.513   2.750  25.241  1.00  1.07           C  
ATOM    236  CD1 LEU A  15       5.372   2.754  23.973  1.00  1.07           C  
ATOM    237  CD2 LEU A  15       4.667   1.448  26.018  1.00  1.07           C  
ATOM    238  H   LEU A  15       5.916   6.061  24.697  1.00  1.07           H  
ATOM    239  HA  LEU A  15       3.241   5.128  25.659  1.00  1.07           H  
ATOM    240 1HB  LEU A  15       5.968   3.987  25.994  1.00  1.07           H  
ATOM    241 2HB  LEU A  15       4.729   3.612  27.174  1.00  1.07           H  
ATOM    242  HG  LEU A  15       3.470   2.878  24.949  1.00  1.07           H  
ATOM    243 1HD1 LEU A  15       5.078   1.963  23.341  1.00  1.07           H  
ATOM    244 2HD1 LEU A  15       5.253   3.673  23.440  1.00  1.07           H  
ATOM    245 3HD1 LEU A  15       6.407   2.632  24.233  1.00  1.07           H  
ATOM    246 1HD2 LEU A  15       4.360   0.626  25.397  1.00  1.07           H  
ATOM    247 2HD2 LEU A  15       5.703   1.317  26.309  1.00  1.07           H  
ATOM    248 3HD2 LEU A  15       4.051   1.475  26.904  1.00  1.07           H  
ATOM    249  N   SER A  16       3.491   6.115  27.946  1.00  0.83           N  
ATOM    250  CA  SER A  16       3.578   6.822  29.214  1.00  0.83           C  
ATOM    251  C   SER A  16       4.400   6.036  30.215  1.00  0.83           C  
ATOM    252  O   SER A  16       4.627   4.842  30.026  1.00  0.83           O  
ATOM    253  CB  SER A  16       2.188   7.041  29.765  1.00  0.83           C  
ATOM    254  OG  SER A  16       1.566   5.804  30.063  1.00  0.83           O  
ATOM    255  H   SER A  16       2.644   5.568  27.751  1.00  0.83           H  
ATOM    256  HA  SER A  16       4.059   7.786  29.044  1.00  0.83           H  
ATOM    257 1HB  SER A  16       2.246   7.649  30.665  1.00  0.83           H  
ATOM    258 2HB  SER A  16       1.589   7.584  29.038  1.00  0.83           H  
ATOM    259  HG  SER A  16       1.380   5.394  29.173  1.00  0.83           H  
ATOM    260  N   GLU A  17       4.788   6.680  31.316  1.00  0.69           N  
ATOM    261  CA  GLU A  17       5.515   5.976  32.366  1.00  0.69           C  
ATOM    262  C   GLU A  17       4.679   4.832  32.926  1.00  0.69           C  
ATOM    263  O   GLU A  17       5.193   3.745  33.185  1.00  0.69           O  
ATOM    264  CB  GLU A  17       5.905   6.948  33.477  1.00  0.69           C  
ATOM    265  CG  GLU A  17       6.607   6.316  34.671  1.00  0.69           C  
ATOM    266  CD  GLU A  17       7.971   5.720  34.391  1.00  0.69           C  
ATOM    267  OE1 GLU A  17       8.606   6.060  33.408  1.00  0.69           O  
ATOM    268  OE2 GLU A  17       8.385   4.888  35.181  1.00  0.69           O  
ATOM    269  H   GLU A  17       4.585   7.664  31.419  1.00  0.69           H  
ATOM    270  HA  GLU A  17       6.424   5.556  31.934  1.00  0.69           H  
ATOM    271 1HB  GLU A  17       6.565   7.715  33.072  1.00  0.69           H  
ATOM    272 2HB  GLU A  17       5.012   7.450  33.848  1.00  0.69           H  
ATOM    273 1HG  GLU A  17       6.711   7.069  35.451  1.00  0.69           H  
ATOM    274 2HG  GLU A  17       5.955   5.534  35.053  1.00  0.69           H  
ATOM    275  N   GLY A  18       3.376   5.066  33.076  1.00  0.62           N  
ATOM    276  CA  GLY A  18       2.475   4.043  33.582  1.00  0.62           C  
ATOM    277  C   GLY A  18       2.543   2.823  32.676  1.00  0.62           C  
ATOM    278  O   GLY A  18       2.737   1.694  33.143  1.00  0.62           O  
ATOM    279  H   GLY A  18       3.011   5.974  32.833  1.00  0.62           H  
ATOM    280 1HA  GLY A  18       2.759   3.771  34.599  1.00  0.62           H  
ATOM    281 2HA  GLY A  18       1.457   4.431  33.611  1.00  0.62           H  
ATOM    282  N   GLU A  19       2.386   3.057  31.373  1.00  0.59           N  
ATOM    283  CA  GLU A  19       2.423   1.965  30.412  1.00  0.59           C  
ATOM    284  C   GLU A  19       3.779   1.265  30.406  1.00  0.59           C  
ATOM    285  O   GLU A  19       3.830   0.035  30.327  1.00  0.59           O  
ATOM    286  CB  GLU A  19       2.058   2.503  29.038  1.00  0.59           C  
ATOM    287  CG  GLU A  19       0.593   2.875  28.915  1.00  0.59           C  
ATOM    288  CD  GLU A  19       0.279   3.698  27.705  1.00  0.59           C  
ATOM    289  OE1 GLU A  19       0.983   4.674  27.478  1.00  0.59           O  
ATOM    290  OE2 GLU A  19      -0.664   3.372  27.002  1.00  0.59           O  
ATOM    291  H   GLU A  19       2.238   4.013  31.041  1.00  0.59           H  
ATOM    292  HA  GLU A  19       1.673   1.235  30.700  1.00  0.59           H  
ATOM    293 1HB  GLU A  19       2.666   3.377  28.812  1.00  0.59           H  
ATOM    294 2HB  GLU A  19       2.266   1.752  28.289  1.00  0.59           H  
ATOM    295 1HG  GLU A  19       0.006   1.957  28.873  1.00  0.59           H  
ATOM    296 2HG  GLU A  19       0.295   3.419  29.810  1.00  0.59           H  
ATOM    297  N   TRP A  20       4.875   2.014  30.558  1.00  0.57           N  
ATOM    298  CA  TRP A  20       6.176   1.362  30.596  1.00  0.57           C  
ATOM    299  C   TRP A  20       6.296   0.458  31.812  1.00  0.57           C  
ATOM    300  O   TRP A  20       6.856  -0.636  31.716  1.00  0.57           O  
ATOM    301  CB  TRP A  20       7.339   2.354  30.603  1.00  0.57           C  
ATOM    302  CG  TRP A  20       7.670   2.902  29.272  1.00  0.57           C  
ATOM    303  CD1 TRP A  20       7.631   4.200  28.872  1.00  0.57           C  
ATOM    304  CD2 TRP A  20       8.082   2.132  28.117  1.00  0.57           C  
ATOM    305  NE1 TRP A  20       8.018   4.298  27.565  1.00  0.57           N  
ATOM    306  CE2 TRP A  20       8.285   3.036  27.082  1.00  0.57           C  
ATOM    307  CE3 TRP A  20       8.291   0.755  27.886  1.00  0.57           C  
ATOM    308  CZ2 TRP A  20       8.682   2.627  25.823  1.00  0.57           C  
ATOM    309  CZ3 TRP A  20       8.689   0.346  26.624  1.00  0.57           C  
ATOM    310  CH2 TRP A  20       8.879   1.257  25.614  1.00  0.57           C  
ATOM    311  H   TRP A  20       4.801   3.031  30.607  1.00  0.57           H  
ATOM    312  HA  TRP A  20       6.271   0.746  29.703  1.00  0.57           H  
ATOM    313 1HB  TRP A  20       7.096   3.186  31.267  1.00  0.57           H  
ATOM    314 2HB  TRP A  20       8.224   1.865  31.002  1.00  0.57           H  
ATOM    315  HD1 TRP A  20       7.345   5.041  29.504  1.00  0.57           H  
ATOM    316  HE1 TRP A  20       8.076   5.159  27.038  1.00  0.57           H  
ATOM    317  HE3 TRP A  20       8.140   0.028  28.686  1.00  0.57           H  
ATOM    318  HZ2 TRP A  20       8.843   3.338  25.018  1.00  0.57           H  
ATOM    319  HZ3 TRP A  20       8.851  -0.714  26.457  1.00  0.57           H  
ATOM    320  HH2 TRP A  20       9.195   0.906  24.632  1.00  0.57           H  
ATOM    321  N   GLN A  21       5.757   0.890  32.954  1.00  0.57           N  
ATOM    322  CA  GLN A  21       5.813   0.054  34.142  1.00  0.57           C  
ATOM    323  C   GLN A  21       5.003  -1.225  33.932  1.00  0.57           C  
ATOM    324  O   GLN A  21       5.422  -2.301  34.367  1.00  0.57           O  
ATOM    325  CB  GLN A  21       5.349   0.818  35.389  1.00  0.57           C  
ATOM    326  CG  GLN A  21       6.329   1.896  35.844  1.00  0.57           C  
ATOM    327  CD  GLN A  21       5.861   2.662  37.068  1.00  0.57           C  
ATOM    328  OE1 GLN A  21       5.001   2.205  37.838  1.00  0.57           O  
ATOM    329  NE2 GLN A  21       6.440   3.839  37.268  1.00  0.57           N  
ATOM    330  H   GLN A  21       5.326   1.817  33.001  1.00  0.57           H  
ATOM    331  HA  GLN A  21       6.850  -0.234  34.304  1.00  0.57           H  
ATOM    332 1HB  GLN A  21       4.396   1.305  35.175  1.00  0.57           H  
ATOM    333 2HB  GLN A  21       5.189   0.123  36.210  1.00  0.57           H  
ATOM    334 1HG  GLN A  21       7.279   1.426  36.082  1.00  0.57           H  
ATOM    335 2HG  GLN A  21       6.467   2.613  35.033  1.00  0.57           H  
ATOM    336 1HE2 GLN A  21       6.188   4.399  38.053  1.00  0.57           H  
ATOM    337 2HE2 GLN A  21       7.146   4.183  36.600  1.00  0.57           H  
ATOM    338  N   LEU A  22       3.867  -1.141  33.227  1.00  0.57           N  
ATOM    339  CA  LEU A  22       3.095  -2.357  32.968  1.00  0.57           C  
ATOM    340  C   LEU A  22       3.899  -3.332  32.108  1.00  0.57           C  
ATOM    341  O   LEU A  22       3.943  -4.538  32.381  1.00  0.57           O  
ATOM    342  CB  LEU A  22       1.799  -2.045  32.218  1.00  0.57           C  
ATOM    343  CG  LEU A  22       0.708  -1.304  32.945  1.00  0.57           C  
ATOM    344  CD1 LEU A  22      -0.403  -0.958  31.940  1.00  0.57           C  
ATOM    345  CD2 LEU A  22       0.170  -2.178  34.058  1.00  0.57           C  
ATOM    346  H   LEU A  22       3.535  -0.227  32.907  1.00  0.57           H  
ATOM    347  HA  LEU A  22       2.863  -2.833  33.918  1.00  0.57           H  
ATOM    348 1HB  LEU A  22       2.050  -1.459  31.339  1.00  0.57           H  
ATOM    349 2HB  LEU A  22       1.377  -2.986  31.875  1.00  0.57           H  
ATOM    350  HG  LEU A  22       1.104  -0.374  33.360  1.00  0.57           H  
ATOM    351 1HD1 LEU A  22      -1.200  -0.418  32.449  1.00  0.57           H  
ATOM    352 2HD1 LEU A  22      -0.001  -0.340  31.145  1.00  0.57           H  
ATOM    353 3HD1 LEU A  22      -0.800  -1.872  31.515  1.00  0.57           H  
ATOM    354 1HD2 LEU A  22      -0.624  -1.648  34.584  1.00  0.57           H  
ATOM    355 2HD2 LEU A  22      -0.227  -3.103  33.634  1.00  0.57           H  
ATOM    356 3HD2 LEU A  22       0.975  -2.412  34.755  1.00  0.57           H  
ATOM    357  N   VAL A  23       4.605  -2.791  31.114  1.00  0.57           N  
ATOM    358  CA  VAL A  23       5.425  -3.602  30.227  1.00  0.57           C  
ATOM    359  C   VAL A  23       6.547  -4.284  30.965  1.00  0.57           C  
ATOM    360  O   VAL A  23       6.753  -5.487  30.807  1.00  0.57           O  
ATOM    361  CB  VAL A  23       6.039  -2.721  29.127  1.00  0.57           C  
ATOM    362  CG1 VAL A  23       7.073  -3.456  28.326  1.00  0.57           C  
ATOM    363  CG2 VAL A  23       4.959  -2.266  28.219  1.00  0.57           C  
ATOM    364  H   VAL A  23       4.530  -1.785  30.947  1.00  0.57           H  
ATOM    365  HA  VAL A  23       4.788  -4.358  29.770  1.00  0.57           H  
ATOM    366  HB  VAL A  23       6.521  -1.868  29.588  1.00  0.57           H  
ATOM    367 1HG1 VAL A  23       7.463  -2.780  27.583  1.00  0.57           H  
ATOM    368 2HG1 VAL A  23       7.882  -3.791  28.976  1.00  0.57           H  
ATOM    369 3HG1 VAL A  23       6.627  -4.294  27.847  1.00  0.57           H  
ATOM    370 1HG2 VAL A  23       5.364  -1.624  27.450  1.00  0.57           H  
ATOM    371 2HG2 VAL A  23       4.495  -3.128  27.772  1.00  0.57           H  
ATOM    372 3HG2 VAL A  23       4.237  -1.730  28.786  1.00  0.57           H  
ATOM    373  N   LEU A  24       7.263  -3.520  31.783  1.00  0.59           N  
ATOM    374  CA  LEU A  24       8.401  -4.044  32.511  1.00  0.59           C  
ATOM    375  C   LEU A  24       7.975  -5.015  33.623  1.00  0.59           C  
ATOM    376  O   LEU A  24       8.682  -5.989  33.898  1.00  0.59           O  
ATOM    377  CB  LEU A  24       9.252  -2.860  32.979  1.00  0.59           C  
ATOM    378  CG  LEU A  24       9.911  -2.095  31.752  1.00  0.59           C  
ATOM    379  CD1 LEU A  24      10.641  -0.845  32.221  1.00  0.59           C  
ATOM    380  CD2 LEU A  24      10.859  -3.053  30.996  1.00  0.59           C  
ATOM    381  H   LEU A  24       7.027  -2.531  31.871  1.00  0.59           H  
ATOM    382  HA  LEU A  24       9.012  -4.600  31.808  1.00  0.59           H  
ATOM    383 1HB  LEU A  24       8.611  -2.158  33.517  1.00  0.59           H  
ATOM    384 2HB  LEU A  24      10.037  -3.213  33.643  1.00  0.59           H  
ATOM    385  HG  LEU A  24       9.119  -1.773  31.071  1.00  0.59           H  
ATOM    386 1HD1 LEU A  24      11.066  -0.326  31.355  1.00  0.59           H  
ATOM    387 2HD1 LEU A  24       9.934  -0.187  32.729  1.00  0.59           H  
ATOM    388 3HD1 LEU A  24      11.440  -1.123  32.905  1.00  0.59           H  
ATOM    389 1HD2 LEU A  24      11.287  -2.534  30.146  1.00  0.59           H  
ATOM    390 2HD2 LEU A  24      11.657  -3.379  31.661  1.00  0.59           H  
ATOM    391 3HD2 LEU A  24      10.300  -3.922  30.646  1.00  0.59           H  
ATOM    392  N   HIS A  25       6.799  -4.792  34.226  1.00  0.60           N  
ATOM    393  CA  HIS A  25       6.251  -5.701  35.236  1.00  0.60           C  
ATOM    394  C   HIS A  25       6.081  -7.092  34.647  1.00  0.60           C  
ATOM    395  O   HIS A  25       6.523  -8.088  35.222  1.00  0.60           O  
ATOM    396  CB  HIS A  25       4.882  -5.200  35.730  1.00  0.60           C  
ATOM    397  CG  HIS A  25       4.134  -6.155  36.638  1.00  0.60           C  
ATOM    398  ND1 HIS A  25       4.444  -6.340  37.972  1.00  0.60           N  
ATOM    399  CD2 HIS A  25       3.087  -6.982  36.372  1.00  0.60           C  
ATOM    400  CE1 HIS A  25       3.610  -7.244  38.490  1.00  0.60           C  
ATOM    401  NE2 HIS A  25       2.781  -7.646  37.535  1.00  0.60           N  
ATOM    402  H   HIS A  25       6.263  -3.955  34.001  1.00  0.60           H  
ATOM    403  HA  HIS A  25       6.930  -5.768  36.084  1.00  0.60           H  
ATOM    404 1HB  HIS A  25       5.017  -4.258  36.262  1.00  0.60           H  
ATOM    405 2HB  HIS A  25       4.249  -4.990  34.874  1.00  0.60           H  
ATOM    406  HD2 HIS A  25       2.585  -7.100  35.414  1.00  0.60           H  
ATOM    407  HE1 HIS A  25       3.611  -7.598  39.520  1.00  0.60           H  
ATOM    408  HE2 HIS A  25       2.018  -8.354  37.620  1.00  0.60           H  
ATOM    409  N   VAL A  26       5.414  -7.153  33.499  1.00  0.61           N  
ATOM    410  CA  VAL A  26       5.172  -8.411  32.816  1.00  0.61           C  
ATOM    411  C   VAL A  26       6.460  -8.994  32.238  1.00  0.61           C  
ATOM    412  O   VAL A  26       6.758 -10.188  32.388  1.00  0.61           O  
ATOM    413  CB  VAL A  26       4.154  -8.188  31.690  1.00  0.61           C  
ATOM    414  CG1 VAL A  26       4.017  -9.454  30.861  1.00  0.61           C  
ATOM    415  CG2 VAL A  26       2.825  -7.767  32.310  1.00  0.61           C  
ATOM    416  H   VAL A  26       5.057  -6.287  33.086  1.00  0.61           H  
ATOM    417  HA  VAL A  26       4.756  -9.117  33.535  1.00  0.61           H  
ATOM    418  HB  VAL A  26       4.519  -7.391  31.033  1.00  0.61           H  
ATOM    419 1HG1 VAL A  26       3.326  -9.295  30.059  1.00  0.61           H  
ATOM    420 2HG1 VAL A  26       4.993  -9.698  30.450  1.00  0.61           H  
ATOM    421 3HG1 VAL A  26       3.664 -10.274  31.488  1.00  0.61           H  
ATOM    422 1HG2 VAL A  26       2.107  -7.575  31.548  1.00  0.61           H  
ATOM    423 2HG2 VAL A  26       2.464  -8.555  32.961  1.00  0.61           H  
ATOM    424 3HG2 VAL A  26       2.975  -6.856  32.888  1.00  0.61           H  
ATOM    425  N   TRP A  27       7.253  -8.138  31.610  1.00  0.63           N  
ATOM    426  CA  TRP A  27       8.492  -8.567  31.008  1.00  0.63           C  
ATOM    427  C   TRP A  27       9.385  -9.247  32.047  1.00  0.63           C  
ATOM    428  O   TRP A  27      10.024 -10.254  31.761  1.00  0.63           O  
ATOM    429  CB  TRP A  27       9.246  -7.418  30.383  1.00  0.63           C  
ATOM    430  CG  TRP A  27      10.300  -7.920  29.566  1.00  0.63           C  
ATOM    431  CD1 TRP A  27      11.614  -7.954  29.837  1.00  0.63           C  
ATOM    432  CD2 TRP A  27      10.128  -8.492  28.255  1.00  0.63           C  
ATOM    433  NE1 TRP A  27      12.293  -8.520  28.803  1.00  0.63           N  
ATOM    434  CE2 TRP A  27      11.387  -8.848  27.805  1.00  0.63           C  
ATOM    435  CE3 TRP A  27       9.001  -8.721  27.437  1.00  0.63           C  
ATOM    436  CZ2 TRP A  27      11.579  -9.416  26.562  1.00  0.63           C  
ATOM    437  CZ3 TRP A  27       9.187  -9.281  26.193  1.00  0.63           C  
ATOM    438  CH2 TRP A  27      10.438  -9.614  25.763  1.00  0.63           C  
ATOM    439  H   TRP A  27       6.988  -7.161  31.515  1.00  0.63           H  
ATOM    440  HA  TRP A  27       8.261  -9.284  30.224  1.00  0.63           H  
ATOM    441 1HB  TRP A  27       8.580  -6.816  29.770  1.00  0.63           H  
ATOM    442 2HB  TRP A  27       9.665  -6.783  31.159  1.00  0.63           H  
ATOM    443  HD1 TRP A  27      12.073  -7.595  30.759  1.00  0.63           H  
ATOM    444  HE1 TRP A  27      13.317  -8.648  28.831  1.00  0.63           H  
ATOM    445  HE3 TRP A  27       8.004  -8.447  27.780  1.00  0.63           H  
ATOM    446  HZ2 TRP A  27      12.564  -9.694  26.199  1.00  0.63           H  
ATOM    447  HZ3 TRP A  27       8.313  -9.445  25.565  1.00  0.63           H  
ATOM    448  HH2 TRP A  27      10.547 -10.043  24.776  1.00  0.63           H  
ATOM    449  N   ALA A  28       9.420  -8.735  33.273  1.00  0.65           N  
ATOM    450  CA  ALA A  28      10.261  -9.347  34.292  1.00  0.65           C  
ATOM    451  C   ALA A  28       9.935 -10.840  34.467  1.00  0.65           C  
ATOM    452  O   ALA A  28      10.830 -11.637  34.771  1.00  0.65           O  
ATOM    453  CB  ALA A  28      10.083  -8.622  35.608  1.00  0.65           C  
ATOM    454  H   ALA A  28       8.902  -7.885  33.498  1.00  0.65           H  
ATOM    455  HA  ALA A  28      11.299  -9.260  33.969  1.00  0.65           H  
ATOM    456 1HB  ALA A  28      10.730  -9.064  36.360  1.00  0.65           H  
ATOM    457 2HB  ALA A  28      10.334  -7.569  35.476  1.00  0.65           H  
ATOM    458 3HB  ALA A  28       9.041  -8.707  35.924  1.00  0.65           H  
ATOM    459  N   LYS A  29       8.669 -11.244  34.288  1.00  0.67           N  
ATOM    460  CA  LYS A  29       8.357 -12.658  34.434  1.00  0.67           C  
ATOM    461  C   LYS A  29       8.901 -13.438  33.240  1.00  0.67           C  
ATOM    462  O   LYS A  29       9.211 -14.626  33.350  1.00  0.67           O  
ATOM    463  CB  LYS A  29       6.872 -12.897  34.672  1.00  0.67           C  
ATOM    464  CG  LYS A  29       6.429 -12.427  36.050  1.00  0.67           C  
ATOM    465  CD  LYS A  29       4.983 -12.773  36.355  1.00  0.67           C  
ATOM    466  CE  LYS A  29       4.637 -12.379  37.794  1.00  0.67           C  
ATOM    467  NZ  LYS A  29       3.252 -12.741  38.157  1.00  0.67           N  
ATOM    468  H   LYS A  29       7.944 -10.595  33.989  1.00  0.67           H  
ATOM    469  HA  LYS A  29       8.874 -13.028  35.319  1.00  0.67           H  
ATOM    470 1HB  LYS A  29       6.282 -12.375  33.910  1.00  0.67           H  
ATOM    471 2HB  LYS A  29       6.662 -13.949  34.593  1.00  0.67           H  
ATOM    472 1HG  LYS A  29       7.071 -12.874  36.806  1.00  0.67           H  
ATOM    473 2HG  LYS A  29       6.540 -11.340  36.100  1.00  0.67           H  
ATOM    474 1HD  LYS A  29       4.316 -12.236  35.672  1.00  0.67           H  
ATOM    475 2HD  LYS A  29       4.821 -13.843  36.225  1.00  0.67           H  
ATOM    476 1HE  LYS A  29       5.323 -12.883  38.472  1.00  0.67           H  
ATOM    477 2HE  LYS A  29       4.756 -11.300  37.904  1.00  0.67           H  
ATOM    478 1HZ  LYS A  29       3.054 -12.461  39.099  1.00  0.67           H  
ATOM    479 2HZ  LYS A  29       2.615 -12.258  37.529  1.00  0.67           H  
ATOM    480 3HZ  LYS A  29       3.116 -13.729  38.062  1.00  0.67           H  
ATOM    481  N   VAL A  30       9.082 -12.752  32.109  1.00  0.69           N  
ATOM    482  CA  VAL A  30       9.709 -13.393  30.955  1.00  0.69           C  
ATOM    483  C   VAL A  30      11.152 -13.679  31.303  1.00  0.69           C  
ATOM    484  O   VAL A  30      11.678 -14.768  31.075  1.00  0.69           O  
ATOM    485  CB  VAL A  30       9.726 -12.494  29.712  1.00  0.69           C  
ATOM    486  CG1 VAL A  30      10.507 -13.135  28.617  1.00  0.69           C  
ATOM    487  CG2 VAL A  30       8.379 -12.200  29.310  1.00  0.69           C  
ATOM    488  H   VAL A  30       8.769 -11.777  32.066  1.00  0.69           H  
ATOM    489  HA  VAL A  30       9.196 -14.313  30.733  1.00  0.69           H  
ATOM    490  HB  VAL A  30      10.241 -11.587  29.931  1.00  0.69           H  
ATOM    491 1HG1 VAL A  30      10.522 -12.467  27.767  1.00  0.69           H  
ATOM    492 2HG1 VAL A  30      11.526 -13.320  28.955  1.00  0.69           H  
ATOM    493 3HG1 VAL A  30      10.043 -14.066  28.340  1.00  0.69           H  
ATOM    494 1HG2 VAL A  30       8.414 -11.550  28.441  1.00  0.69           H  
ATOM    495 2HG2 VAL A  30       7.873 -13.126  29.066  1.00  0.69           H  
ATOM    496 3HG2 VAL A  30       7.857 -11.700  30.130  1.00  0.69           H  
ATOM    497  N   GLU A  31      11.793 -12.684  31.908  1.00  0.70           N  
ATOM    498  CA  GLU A  31      13.197 -12.808  32.263  1.00  0.70           C  
ATOM    499  C   GLU A  31      13.456 -13.915  33.286  1.00  0.70           C  
ATOM    500  O   GLU A  31      14.511 -14.552  33.264  1.00  0.70           O  
ATOM    501  CB  GLU A  31      13.789 -11.460  32.645  1.00  0.70           C  
ATOM    502  CG  GLU A  31      13.890 -10.574  31.395  1.00  0.70           C  
ATOM    503  CD  GLU A  31      14.629  -9.268  31.539  1.00  0.70           C  
ATOM    504  OE1 GLU A  31      15.013  -8.890  32.636  1.00  0.70           O  
ATOM    505  OE2 GLU A  31      14.832  -8.632  30.510  1.00  0.70           O  
ATOM    506  H   GLU A  31      11.282 -11.816  32.080  1.00  0.70           H  
ATOM    507  HA  GLU A  31      13.717 -13.075  31.365  1.00  0.70           H  
ATOM    508 1HB  GLU A  31      13.152 -10.967  33.380  1.00  0.70           H  
ATOM    509 2HB  GLU A  31      14.780 -11.589  33.078  1.00  0.70           H  
ATOM    510 1HG  GLU A  31      14.366 -11.154  30.604  1.00  0.70           H  
ATOM    511 2HG  GLU A  31      12.870 -10.365  31.071  1.00  0.70           H  
ATOM    512  N   ALA A  32      12.463 -14.214  34.123  1.00  0.70           N  
ATOM    513  CA  ALA A  32      12.569 -15.309  35.090  1.00  0.70           C  
ATOM    514  C   ALA A  32      12.845 -16.665  34.396  1.00  0.70           C  
ATOM    515  O   ALA A  32      13.392 -17.578  35.018  1.00  0.70           O  
ATOM    516  CB  ALA A  32      11.299 -15.411  35.913  1.00  0.70           C  
ATOM    517  H   ALA A  32      11.635 -13.617  34.124  1.00  0.70           H  
ATOM    518  HA  ALA A  32      13.405 -15.089  35.752  1.00  0.70           H  
ATOM    519 1HB  ALA A  32      11.406 -16.207  36.647  1.00  0.70           H  
ATOM    520 2HB  ALA A  32      11.118 -14.463  36.420  1.00  0.70           H  
ATOM    521 3HB  ALA A  32      10.464 -15.635  35.258  1.00  0.70           H  
ATOM    522  N   ASP A  33      12.407 -16.816  33.136  1.00  0.70           N  
ATOM    523  CA  ASP A  33      12.599 -18.028  32.337  1.00  0.70           C  
ATOM    524  C   ASP A  33      12.628 -17.692  30.863  1.00  0.70           C  
ATOM    525  O   ASP A  33      11.730 -18.091  30.103  1.00  0.70           O  
ATOM    526  CB  ASP A  33      11.525 -19.093  32.581  1.00  0.70           C  
ATOM    527  CG  ASP A  33      11.825 -20.422  31.802  1.00  0.70           C  
ATOM    528  OD1 ASP A  33      12.899 -20.535  31.219  1.00  0.70           O  
ATOM    529  OD2 ASP A  33      10.969 -21.277  31.766  1.00  0.70           O  
ATOM    530  H   ASP A  33      11.977 -16.019  32.665  1.00  0.70           H  
ATOM    531  HA  ASP A  33      13.564 -18.459  32.600  1.00  0.70           H  
ATOM    532 1HB  ASP A  33      11.470 -19.313  33.649  1.00  0.70           H  
ATOM    533 2HB  ASP A  33      10.554 -18.709  32.273  1.00  0.70           H  
ATOM    534  N   VAL A  34      13.708 -17.036  30.452  1.00  0.69           N  
ATOM    535  CA  VAL A  34      13.837 -16.567  29.091  1.00  0.69           C  
ATOM    536  C   VAL A  34      13.844 -17.712  28.101  1.00  0.69           C  
ATOM    537  O   VAL A  34      13.225 -17.623  27.048  1.00  0.69           O  
ATOM    538  CB  VAL A  34      15.146 -15.793  28.904  1.00  0.69           C  
ATOM    539  CG1 VAL A  34      15.315 -15.487  27.478  1.00  0.69           C  
ATOM    540  CG2 VAL A  34      15.122 -14.560  29.679  1.00  0.69           C  
ATOM    541  H   VAL A  34      14.412 -16.789  31.135  1.00  0.69           H  
ATOM    542  HA  VAL A  34      12.994 -15.908  28.875  1.00  0.69           H  
ATOM    543  HB  VAL A  34      15.982 -16.417  29.218  1.00  0.69           H  
ATOM    544 1HG1 VAL A  34      16.246 -14.950  27.312  1.00  0.69           H  
ATOM    545 2HG1 VAL A  34      15.314 -16.407  26.928  1.00  0.69           H  
ATOM    546 3HG1 VAL A  34      14.491 -14.878  27.172  1.00  0.69           H  
ATOM    547 1HG2 VAL A  34      16.052 -14.013  29.537  1.00  0.69           H  
ATOM    548 2HG2 VAL A  34      14.282 -13.952  29.344  1.00  0.69           H  
ATOM    549 3HG2 VAL A  34      15.005 -14.818  30.728  1.00  0.69           H  
ATOM    550  N   ALA A  35      14.573 -18.787  28.401  1.00  0.68           N  
ATOM    551  CA  ALA A  35      14.631 -19.904  27.464  1.00  0.68           C  
ATOM    552  C   ALA A  35      13.256 -20.517  27.234  1.00  0.68           C  
ATOM    553  O   ALA A  35      12.897 -20.815  26.088  1.00  0.68           O  
ATOM    554  CB  ALA A  35      15.591 -20.962  27.970  1.00  0.68           C  
ATOM    555  H   ALA A  35      15.059 -18.836  29.284  1.00  0.68           H  
ATOM    556  HA  ALA A  35      14.984 -19.525  26.509  1.00  0.68           H  
ATOM    557 1HB  ALA A  35      15.645 -21.776  27.248  1.00  0.68           H  
ATOM    558 2HB  ALA A  35      16.579 -20.524  28.100  1.00  0.68           H  
ATOM    559 3HB  ALA A  35      15.231 -21.344  28.926  1.00  0.68           H  
ATOM    560  N   GLY A  36      12.457 -20.652  28.301  1.00  0.67           N  
ATOM    561  CA  GLY A  36      11.116 -21.207  28.186  1.00  0.67           C  
ATOM    562  C   GLY A  36      10.256 -20.361  27.264  1.00  0.67           C  
ATOM    563  O   GLY A  36       9.622 -20.871  26.328  1.00  0.67           O  
ATOM    564  H   GLY A  36      12.774 -20.411  29.250  1.00  0.67           H  
ATOM    565 1HA  GLY A  36      11.176 -22.227  27.810  1.00  0.67           H  
ATOM    566 2HA  GLY A  36      10.662 -21.252  29.177  1.00  0.67           H  
ATOM    567  N   HIS A  37      10.250 -19.055  27.519  1.00  0.65           N  
ATOM    568  CA  HIS A  37       9.439 -18.142  26.736  1.00  0.65           C  
ATOM    569  C   HIS A  37       9.952 -18.016  25.319  1.00  0.65           C  
ATOM    570  O   HIS A  37       9.174 -18.054  24.372  1.00  0.65           O  
ATOM    571  CB  HIS A  37       9.468 -16.762  27.377  1.00  0.65           C  
ATOM    572  CG  HIS A  37       8.684 -16.634  28.636  1.00  0.65           C  
ATOM    573  ND1 HIS A  37       9.136 -17.118  29.835  1.00  0.65           N  
ATOM    574  CD2 HIS A  37       7.497 -16.037  28.890  1.00  0.65           C  
ATOM    575  CE1 HIS A  37       8.259 -16.846  30.780  1.00  0.65           C  
ATOM    576  NE2 HIS A  37       7.247 -16.185  30.237  1.00  0.65           N  
ATOM    577  H   HIS A  37      10.812 -18.701  28.302  1.00  0.65           H  
ATOM    578  HA  HIS A  37       8.412 -18.499  26.699  1.00  0.65           H  
ATOM    579 1HB  HIS A  37      10.505 -16.508  27.611  1.00  0.65           H  
ATOM    580 2HB  HIS A  37       9.102 -16.022  26.665  1.00  0.65           H  
ATOM    581  HD1 HIS A  37      10.025 -17.599  29.994  1.00  0.65           H  
ATOM    582  HD2 HIS A  37       6.784 -15.506  28.258  1.00  0.65           H  
ATOM    583  HE1 HIS A  37       8.444 -17.149  31.810  1.00  0.65           H  
ATOM    584  N   GLY A  38      11.261 -17.915  25.170  1.00  0.64           N  
ATOM    585  CA  GLY A  38      11.907 -17.719  23.889  1.00  0.64           C  
ATOM    586  C   GLY A  38      11.520 -18.809  22.941  1.00  0.64           C  
ATOM    587  O   GLY A  38      11.078 -18.553  21.814  1.00  0.64           O  
ATOM    588  H   GLY A  38      11.854 -17.932  25.989  1.00  0.64           H  
ATOM    589 1HA  GLY A  38      11.638 -16.752  23.470  1.00  0.64           H  
ATOM    590 2HA  GLY A  38      12.984 -17.721  24.042  1.00  0.64           H  
ATOM    591  N   GLN A  39      11.714 -20.042  23.379  1.00  0.64           N  
ATOM    592  CA  GLN A  39      11.390 -21.152  22.529  1.00  0.64           C  
ATOM    593  C   GLN A  39       9.899 -21.153  22.189  1.00  0.64           C  
ATOM    594  O   GLN A  39       9.535 -21.349  21.033  1.00  0.64           O  
ATOM    595  CB  GLN A  39      11.790 -22.453  23.198  1.00  0.64           C  
ATOM    596  CG  GLN A  39      11.620 -23.610  22.316  1.00  0.64           C  
ATOM    597  CD  GLN A  39      12.037 -24.886  22.929  1.00  0.64           C  
ATOM    598  OE1 GLN A  39      11.554 -25.290  23.994  1.00  0.64           O  
ATOM    599  NE2 GLN A  39      12.947 -25.556  22.256  1.00  0.64           N  
ATOM    600  H   GLN A  39      12.080 -20.216  24.320  1.00  0.64           H  
ATOM    601  HA  GLN A  39      11.952 -21.052  21.599  1.00  0.64           H  
ATOM    602 1HB  GLN A  39      12.825 -22.390  23.512  1.00  0.64           H  
ATOM    603 2HB  GLN A  39      11.184 -22.599  24.098  1.00  0.64           H  
ATOM    604 1HG  GLN A  39      10.585 -23.675  22.047  1.00  0.64           H  
ATOM    605 2HG  GLN A  39      12.231 -23.452  21.436  1.00  0.64           H  
ATOM    606 1HE2 GLN A  39      13.259 -26.468  22.586  1.00  0.64           H  
ATOM    607 2HE2 GLN A  39      13.300 -25.195  21.390  1.00  0.64           H  
ATOM    608  N   ASP A  40       9.025 -20.893  23.178  1.00  0.63           N  
ATOM    609  CA  ASP A  40       7.583 -20.928  22.924  1.00  0.63           C  
ATOM    610  C   ASP A  40       7.157 -19.854  21.912  1.00  0.63           C  
ATOM    611  O   ASP A  40       6.265 -20.079  21.088  1.00  0.63           O  
ATOM    612  CB  ASP A  40       6.828 -20.754  24.247  1.00  0.63           C  
ATOM    613  CG  ASP A  40       5.349 -21.212  24.200  1.00  0.63           C  
ATOM    614  OD1 ASP A  40       5.136 -22.379  23.988  1.00  0.63           O  
ATOM    615  OD2 ASP A  40       4.455 -20.418  24.418  1.00  0.63           O  
ATOM    616  H   ASP A  40       9.352 -20.715  24.132  1.00  0.63           H  
ATOM    617  HA  ASP A  40       7.333 -21.904  22.511  1.00  0.63           H  
ATOM    618 1HB  ASP A  40       7.350 -21.311  25.020  1.00  0.63           H  
ATOM    619 2HB  ASP A  40       6.863 -19.698  24.534  1.00  0.63           H  
ATOM    620  N   ILE A  41       7.836 -18.708  21.927  1.00  0.63           N  
ATOM    621  CA  ILE A  41       7.560 -17.636  20.978  1.00  0.63           C  
ATOM    622  C   ILE A  41       7.909 -18.083  19.578  1.00  0.63           C  
ATOM    623  O   ILE A  41       7.099 -17.936  18.655  1.00  0.63           O  
ATOM    624  CB  ILE A  41       8.365 -16.386  21.361  1.00  0.63           C  
ATOM    625  CG1 ILE A  41       7.819 -15.845  22.655  1.00  0.63           C  
ATOM    626  CG2 ILE A  41       8.293 -15.315  20.252  1.00  0.63           C  
ATOM    627  CD1 ILE A  41       8.694 -14.901  23.296  1.00  0.63           C  
ATOM    628  H   ILE A  41       8.544 -18.564  22.647  1.00  0.63           H  
ATOM    629  HA  ILE A  41       6.500 -17.400  21.007  1.00  0.63           H  
ATOM    630  HB  ILE A  41       9.402 -16.664  21.530  1.00  0.63           H  
ATOM    631 1HG1 ILE A  41       6.881 -15.348  22.435  1.00  0.63           H  
ATOM    632 2HG1 ILE A  41       7.623 -16.647  23.331  1.00  0.63           H  
ATOM    633 1HG2 ILE A  41       8.872 -14.444  20.552  1.00  0.63           H  
ATOM    634 2HG2 ILE A  41       8.701 -15.719  19.325  1.00  0.63           H  
ATOM    635 3HG2 ILE A  41       7.260 -15.025  20.101  1.00  0.63           H  
ATOM    636 1HD1 ILE A  41       8.230 -14.532  24.209  1.00  0.63           H  
ATOM    637 2HD1 ILE A  41       9.624 -15.404  23.533  1.00  0.63           H  
ATOM    638 3HD1 ILE A  41       8.895 -14.098  22.630  1.00  0.63           H  
ATOM    639  N   LEU A  42       9.101 -18.660  19.421  1.00  0.63           N  
ATOM    640  CA  LEU A  42       9.530 -19.125  18.116  1.00  0.63           C  
ATOM    641  C   LEU A  42       8.706 -20.303  17.617  1.00  0.63           C  
ATOM    642  O   LEU A  42       8.379 -20.374  16.436  1.00  0.63           O  
ATOM    643  CB  LEU A  42      10.998 -19.484  18.139  1.00  0.63           C  
ATOM    644  CG  LEU A  42      11.919 -18.312  18.317  1.00  0.63           C  
ATOM    645  CD1 LEU A  42      13.296 -18.810  18.447  1.00  0.63           C  
ATOM    646  CD2 LEU A  42      11.794 -17.375  17.121  1.00  0.63           C  
ATOM    647  H   LEU A  42       9.722 -18.757  20.230  1.00  0.63           H  
ATOM    648  HA  LEU A  42       9.404 -18.306  17.413  1.00  0.63           H  
ATOM    649 1HB  LEU A  42      11.183 -20.208  18.939  1.00  0.63           H  
ATOM    650 2HB  LEU A  42      11.231 -19.921  17.190  1.00  0.63           H  
ATOM    651  HG  LEU A  42      11.660 -17.777  19.234  1.00  0.63           H  
ATOM    652 1HD1 LEU A  42      13.949 -17.962  18.573  1.00  0.63           H  
ATOM    653 2HD1 LEU A  42      13.371 -19.477  19.306  1.00  0.63           H  
ATOM    654 3HD1 LEU A  42      13.571 -19.344  17.548  1.00  0.63           H  
ATOM    655 1HD2 LEU A  42      12.470 -16.528  17.256  1.00  0.63           H  
ATOM    656 2HD2 LEU A  42      12.062 -17.913  16.208  1.00  0.63           H  
ATOM    657 3HD2 LEU A  42      10.769 -17.015  17.044  1.00  0.63           H  
ATOM    658  N   ILE A  43       8.293 -21.196  18.511  1.00  0.63           N  
ATOM    659  CA  ILE A  43       7.465 -22.300  18.059  1.00  0.63           C  
ATOM    660  C   ILE A  43       6.143 -21.778  17.523  1.00  0.63           C  
ATOM    661  O   ILE A  43       5.731 -22.151  16.421  1.00  0.63           O  
ATOM    662  CB  ILE A  43       7.198 -23.310  19.186  1.00  0.63           C  
ATOM    663  CG1 ILE A  43       8.467 -24.032  19.526  1.00  0.63           C  
ATOM    664  CG2 ILE A  43       6.131 -24.277  18.767  1.00  0.63           C  
ATOM    665  CD1 ILE A  43       8.390 -24.822  20.761  1.00  0.63           C  
ATOM    666  H   ILE A  43       8.581 -21.130  19.485  1.00  0.63           H  
ATOM    667  HA  ILE A  43       7.982 -22.816  17.256  1.00  0.63           H  
ATOM    668  HB  ILE A  43       6.873 -22.774  20.079  1.00  0.63           H  
ATOM    669 1HG1 ILE A  43       8.692 -24.692  18.720  1.00  0.63           H  
ATOM    670 2HG1 ILE A  43       9.266 -23.316  19.624  1.00  0.63           H  
ATOM    671 1HG2 ILE A  43       5.945 -24.968  19.579  1.00  0.63           H  
ATOM    672 2HG2 ILE A  43       5.225 -23.727  18.548  1.00  0.63           H  
ATOM    673 3HG2 ILE A  43       6.452 -24.826  17.880  1.00  0.63           H  
ATOM    674 1HD1 ILE A  43       9.341 -25.325  20.919  1.00  0.63           H  
ATOM    675 2HD1 ILE A  43       8.176 -24.165  21.603  1.00  0.63           H  
ATOM    676 3HD1 ILE A  43       7.596 -25.558  20.663  1.00  0.63           H  
ATOM    677  N   ARG A  44       5.498 -20.877  18.260  1.00  0.64           N  
ATOM    678  CA  ARG A  44       4.236 -20.313  17.808  1.00  0.64           C  
ATOM    679  C   ARG A  44       4.410 -19.538  16.505  1.00  0.64           C  
ATOM    680  O   ARG A  44       3.542 -19.596  15.628  1.00  0.64           O  
ATOM    681  CB  ARG A  44       3.665 -19.428  18.884  1.00  0.64           C  
ATOM    682  CG  ARG A  44       3.179 -20.188  20.080  1.00  0.64           C  
ATOM    683  CD  ARG A  44       2.723 -19.291  21.100  1.00  0.64           C  
ATOM    684  NE  ARG A  44       2.511 -19.973  22.351  1.00  0.64           N  
ATOM    685  CZ  ARG A  44       1.412 -20.587  22.759  1.00  0.64           C  
ATOM    686  NH1 ARG A  44       0.313 -20.624  22.029  1.00  0.64           N  
ATOM    687  NH2 ARG A  44       1.481 -21.160  23.934  1.00  0.64           N  
ATOM    688  H   ARG A  44       5.875 -20.587  19.167  1.00  0.64           H  
ATOM    689  HA  ARG A  44       3.541 -21.133  17.634  1.00  0.64           H  
ATOM    690 1HB  ARG A  44       4.439 -18.736  19.229  1.00  0.64           H  
ATOM    691 2HB  ARG A  44       2.842 -18.837  18.488  1.00  0.64           H  
ATOM    692 1HG  ARG A  44       2.349 -20.828  19.792  1.00  0.64           H  
ATOM    693 2HG  ARG A  44       3.982 -20.801  20.487  1.00  0.64           H  
ATOM    694 1HD  ARG A  44       3.486 -18.553  21.231  1.00  0.64           H  
ATOM    695 2HD  ARG A  44       1.795 -18.811  20.803  1.00  0.64           H  
ATOM    696  HE  ARG A  44       3.310 -20.029  23.005  1.00  0.64           H  
ATOM    697 1HH1 ARG A  44       0.292 -20.174  21.126  1.00  0.64           H  
ATOM    698 2HH1 ARG A  44      -0.506 -21.103  22.375  1.00  0.64           H  
ATOM    699 1HH2 ARG A  44       2.391 -21.089  24.432  1.00  0.64           H  
ATOM    700 2HH2 ARG A  44       0.696 -21.652  24.323  1.00  0.64           H  
ATOM    701  N   LEU A  45       5.543 -18.838  16.355  1.00  0.64           N  
ATOM    702  CA  LEU A  45       5.839 -18.101  15.133  1.00  0.64           C  
ATOM    703  C   LEU A  45       5.895 -19.047  13.948  1.00  0.64           C  
ATOM    704  O   LEU A  45       5.238 -18.837  12.927  1.00  0.64           O  
ATOM    705  CB  LEU A  45       7.216 -17.430  15.246  1.00  0.64           C  
ATOM    706  CG  LEU A  45       7.723 -16.689  14.034  1.00  0.64           C  
ATOM    707  CD1 LEU A  45       6.818 -15.529  13.757  1.00  0.64           C  
ATOM    708  CD2 LEU A  45       9.157 -16.264  14.286  1.00  0.64           C  
ATOM    709  H   LEU A  45       6.214 -18.791  17.123  1.00  0.64           H  
ATOM    710  HA  LEU A  45       5.062 -17.356  14.968  1.00  0.64           H  
ATOM    711 1HB  LEU A  45       7.195 -16.734  16.085  1.00  0.64           H  
ATOM    712 2HB  LEU A  45       7.948 -18.188  15.462  1.00  0.64           H  
ATOM    713  HG  LEU A  45       7.697 -17.347  13.163  1.00  0.64           H  
ATOM    714 1HD1 LEU A  45       7.179 -14.999  12.882  1.00  0.64           H  
ATOM    715 2HD1 LEU A  45       5.808 -15.894  13.575  1.00  0.64           H  
ATOM    716 3HD1 LEU A  45       6.816 -14.854  14.613  1.00  0.64           H  
ATOM    717 1HD2 LEU A  45       9.541 -15.732  13.415  1.00  0.64           H  
ATOM    718 2HD2 LEU A  45       9.189 -15.622  15.152  1.00  0.64           H  
ATOM    719 3HD2 LEU A  45       9.766 -17.153  14.470  1.00  0.64           H  
ATOM    720  N   PHE A  46       6.689 -20.103  14.094  1.00  0.65           N  
ATOM    721  CA  PHE A  46       6.906 -21.064  13.031  1.00  0.65           C  
ATOM    722  C   PHE A  46       5.640 -21.845  12.700  1.00  0.65           C  
ATOM    723  O   PHE A  46       5.365 -22.132  11.541  1.00  0.65           O  
ATOM    724  CB  PHE A  46       8.050 -21.990  13.426  1.00  0.65           C  
ATOM    725  CG  PHE A  46       9.386 -21.237  13.468  1.00  0.65           C  
ATOM    726  CD1 PHE A  46       9.584 -20.189  12.608  1.00  0.65           C  
ATOM    727  CD2 PHE A  46      10.422 -21.567  14.340  1.00  0.65           C  
ATOM    728  CE1 PHE A  46      10.754 -19.461  12.588  1.00  0.65           C  
ATOM    729  CE2 PHE A  46      11.609 -20.830  14.317  1.00  0.65           C  
ATOM    730  CZ  PHE A  46      11.765 -19.780  13.444  1.00  0.65           C  
ATOM    731  H   PHE A  46       7.190 -20.229  14.974  1.00  0.65           H  
ATOM    732  HA  PHE A  46       7.203 -20.517  12.135  1.00  0.65           H  
ATOM    733 1HB  PHE A  46       7.856 -22.407  14.418  1.00  0.65           H  
ATOM    734 2HB  PHE A  46       8.120 -22.803  12.724  1.00  0.65           H  
ATOM    735  HD1 PHE A  46       8.789 -19.949  11.938  1.00  0.65           H  
ATOM    736  HD2 PHE A  46      10.296 -22.398  15.038  1.00  0.65           H  
ATOM    737  HE1 PHE A  46      10.865 -18.634  11.887  1.00  0.65           H  
ATOM    738  HE2 PHE A  46      12.419 -21.072  14.978  1.00  0.65           H  
ATOM    739  HZ  PHE A  46      12.695 -19.208  13.436  1.00  0.65           H  
ATOM    740  N   LYS A  47       4.857 -22.200  13.715  1.00  0.66           N  
ATOM    741  CA  LYS A  47       3.620 -22.927  13.471  1.00  0.66           C  
ATOM    742  C   LYS A  47       2.552 -22.048  12.808  1.00  0.66           C  
ATOM    743  O   LYS A  47       1.846 -22.495  11.902  1.00  0.66           O  
ATOM    744  CB  LYS A  47       3.066 -23.491  14.781  1.00  0.66           C  
ATOM    745  CG  LYS A  47       3.860 -24.662  15.370  1.00  0.66           C  
ATOM    746  CD  LYS A  47       3.309 -25.047  16.738  1.00  0.66           C  
ATOM    747  CE  LYS A  47       1.979 -25.769  16.633  1.00  0.66           C  
ATOM    748  NZ  LYS A  47       1.450 -26.150  17.974  1.00  0.66           N  
ATOM    749  H   LYS A  47       5.128 -21.978  14.671  1.00  0.66           H  
ATOM    750  HA  LYS A  47       3.838 -23.754  12.797  1.00  0.66           H  
ATOM    751 1HB  LYS A  47       3.052 -22.696  15.530  1.00  0.66           H  
ATOM    752 2HB  LYS A  47       2.038 -23.815  14.630  1.00  0.66           H  
ATOM    753 1HG  LYS A  47       3.802 -25.521  14.702  1.00  0.66           H  
ATOM    754 2HG  LYS A  47       4.909 -24.377  15.475  1.00  0.66           H  
ATOM    755 1HD  LYS A  47       4.018 -25.700  17.250  1.00  0.66           H  
ATOM    756 2HD  LYS A  47       3.172 -24.147  17.334  1.00  0.66           H  
ATOM    757 1HE  LYS A  47       1.255 -25.129  16.133  1.00  0.66           H  
ATOM    758 2HE  LYS A  47       2.119 -26.675  16.044  1.00  0.66           H  
ATOM    759 1HZ  LYS A  47       0.577 -26.636  17.873  1.00  0.66           H  
ATOM    760 2HZ  LYS A  47       2.116 -26.759  18.470  1.00  0.66           H  
ATOM    761 3HZ  LYS A  47       1.309 -25.325  18.528  1.00  0.66           H  
ATOM    762  N   SER A  48       2.439 -20.791  13.258  1.00  0.66           N  
ATOM    763  CA  SER A  48       1.429 -19.866  12.753  1.00  0.66           C  
ATOM    764  C   SER A  48       1.780 -19.333  11.372  1.00  0.66           C  
ATOM    765  O   SER A  48       0.905 -19.160  10.519  1.00  0.66           O  
ATOM    766  CB  SER A  48       1.292 -18.693  13.698  1.00  0.66           C  
ATOM    767  OG  SER A  48       0.856 -19.112  14.959  1.00  0.66           O  
ATOM    768  H   SER A  48       3.042 -20.464  14.012  1.00  0.66           H  
ATOM    769  HA  SER A  48       0.479 -20.394  12.691  1.00  0.66           H  
ATOM    770 1HB  SER A  48       2.256 -18.186  13.791  1.00  0.66           H  
ATOM    771 2HB  SER A  48       0.587 -17.976  13.282  1.00  0.66           H  
ATOM    772  HG  SER A  48       1.654 -19.511  15.374  1.00  0.66           H  
ATOM    773  N   HIS A  49       3.067 -19.075  11.150  1.00  0.67           N  
ATOM    774  CA  HIS A  49       3.553 -18.510   9.908  1.00  0.67           C  
ATOM    775  C   HIS A  49       4.774 -19.279   9.394  1.00  0.67           C  
ATOM    776  O   HIS A  49       5.873 -18.728   9.420  1.00  0.67           O  
ATOM    777  CB  HIS A  49       3.979 -17.050  10.128  1.00  0.67           C  
ATOM    778  CG  HIS A  49       2.931 -16.167  10.686  1.00  0.67           C  
ATOM    779  ND1 HIS A  49       1.870 -15.703   9.946  1.00  0.67           N  
ATOM    780  CD2 HIS A  49       2.782 -15.654  11.927  1.00  0.67           C  
ATOM    781  CE1 HIS A  49       1.107 -14.944  10.709  1.00  0.67           C  
ATOM    782  NE2 HIS A  49       1.638 -14.900  11.918  1.00  0.67           N  
ATOM    783  H   HIS A  49       3.748 -19.238  11.890  1.00  0.67           H  
ATOM    784  HA  HIS A  49       2.774 -18.540   9.150  1.00  0.67           H  
ATOM    785 1HB  HIS A  49       4.831 -17.027  10.813  1.00  0.67           H  
ATOM    786 2HB  HIS A  49       4.310 -16.619   9.181  1.00  0.67           H  
ATOM    787  HD1 HIS A  49       1.690 -15.899   8.981  1.00  0.67           H  
ATOM    788  HD2 HIS A  49       3.371 -15.745  12.840  1.00  0.67           H  
ATOM    789  HE1 HIS A  49       0.209 -14.479  10.305  1.00  0.67           H  
ATOM    790  N   PRO A  50       4.638 -20.515   8.867  1.00  0.68           N  
ATOM    791  CA  PRO A  50       5.731 -21.408   8.477  1.00  0.68           C  
ATOM    792  C   PRO A  50       6.697 -20.776   7.489  1.00  0.68           C  
ATOM    793  O   PRO A  50       7.852 -21.177   7.410  1.00  0.68           O  
ATOM    794  CB  PRO A  50       4.995 -22.582   7.828  1.00  0.68           C  
ATOM    795  CG  PRO A  50       3.625 -22.564   8.462  1.00  0.68           C  
ATOM    796  CD  PRO A  50       3.298 -21.100   8.643  1.00  0.68           C  
ATOM    797  HA  PRO A  50       6.274 -21.736   9.372  1.00  0.68           H  
ATOM    798 1HB  PRO A  50       4.967 -22.454   6.737  1.00  0.68           H  
ATOM    799 2HB  PRO A  50       5.540 -23.516   8.029  1.00  0.68           H  
ATOM    800 1HG  PRO A  50       2.897 -23.092   7.832  1.00  0.68           H  
ATOM    801 2HG  PRO A  50       3.651 -23.094   9.434  1.00  0.68           H  
ATOM    802 1HD  PRO A  50       2.826 -20.677   7.749  1.00  0.68           H  
ATOM    803 2HD  PRO A  50       2.667 -21.038   9.511  1.00  0.68           H  
ATOM    804  N   GLU A  51       6.261 -19.758   6.753  1.00  0.69           N  
ATOM    805  CA  GLU A  51       7.139 -19.080   5.807  1.00  0.69           C  
ATOM    806  C   GLU A  51       8.347 -18.471   6.529  1.00  0.69           C  
ATOM    807  O   GLU A  51       9.412 -18.290   5.947  1.00  0.69           O  
ATOM    808  CB  GLU A  51       6.371 -17.988   5.047  1.00  0.69           C  
ATOM    809  CG  GLU A  51       5.926 -16.766   5.899  1.00  0.69           C  
ATOM    810  CD  GLU A  51       5.096 -15.763   5.094  1.00  0.69           C  
ATOM    811  OE1 GLU A  51       4.909 -15.983   3.922  1.00  0.69           O  
ATOM    812  OE2 GLU A  51       4.679 -14.769   5.642  1.00  0.69           O  
ATOM    813  H   GLU A  51       5.309 -19.442   6.842  1.00  0.69           H  
ATOM    814  HA  GLU A  51       7.509 -19.816   5.087  1.00  0.69           H  
ATOM    815 1HB  GLU A  51       6.992 -17.613   4.233  1.00  0.69           H  
ATOM    816 2HB  GLU A  51       5.477 -18.421   4.601  1.00  0.69           H  
ATOM    817 1HG  GLU A  51       5.339 -17.119   6.751  1.00  0.69           H  
ATOM    818 2HG  GLU A  51       6.810 -16.260   6.288  1.00  0.69           H  
ATOM    819  N   THR A  52       8.207 -18.209   7.831  1.00  0.70           N  
ATOM    820  CA  THR A  52       9.281 -17.618   8.601  1.00  0.70           C  
ATOM    821  C   THR A  52      10.422 -18.611   8.800  1.00  0.70           C  
ATOM    822  O   THR A  52      11.568 -18.211   8.982  1.00  0.70           O  
ATOM    823  CB  THR A  52       8.745 -17.104   9.943  1.00  0.70           C  
ATOM    824  OG1 THR A  52       8.192 -18.171  10.666  1.00  0.70           O  
ATOM    825  CG2 THR A  52       7.641 -16.098   9.722  1.00  0.70           C  
ATOM    826  H   THR A  52       7.324 -18.413   8.296  1.00  0.70           H  
ATOM    827  HA  THR A  52       9.683 -16.780   8.050  1.00  0.70           H  
ATOM    828  HB  THR A  52       9.554 -16.654  10.518  1.00  0.70           H  
ATOM    829  HG1 THR A  52       7.305 -18.383  10.297  1.00  0.70           H  
ATOM    830 1HG2 THR A  52       7.263 -15.769  10.679  1.00  0.70           H  
ATOM    831 2HG2 THR A  52       7.996 -15.274   9.183  1.00  0.70           H  
ATOM    832 3HG2 THR A  52       6.842 -16.549   9.160  1.00  0.70           H  
ATOM    833  N   LEU A  53      10.141 -19.909   8.657  1.00  0.71           N  
ATOM    834  CA  LEU A  53      11.159 -20.943   8.764  1.00  0.71           C  
ATOM    835  C   LEU A  53      12.167 -20.791   7.644  1.00  0.71           C  
ATOM    836  O   LEU A  53      13.327 -21.157   7.800  1.00  0.71           O  
ATOM    837  CB  LEU A  53      10.533 -22.353   8.718  1.00  0.71           C  
ATOM    838  CG  LEU A  53       9.740 -22.781   9.960  1.00  0.71           C  
ATOM    839  CD1 LEU A  53       8.940 -24.041   9.687  1.00  0.71           C  
ATOM    840  CD2 LEU A  53      10.759 -23.089  11.051  1.00  0.71           C  
ATOM    841  H   LEU A  53       9.191 -20.199   8.440  1.00  0.71           H  
ATOM    842  HA  LEU A  53      11.678 -20.825   9.716  1.00  0.71           H  
ATOM    843 1HB  LEU A  53       9.885 -22.422   7.854  1.00  0.71           H  
ATOM    844 2HB  LEU A  53      11.339 -23.077   8.589  1.00  0.71           H  
ATOM    845  HG  LEU A  53       9.058 -21.985  10.264  1.00  0.71           H  
ATOM    846 1HD1 LEU A  53       8.409 -24.339  10.590  1.00  0.71           H  
ATOM    847 2HD1 LEU A  53       8.221 -23.844   8.889  1.00  0.71           H  
ATOM    848 3HD1 LEU A  53       9.616 -24.845   9.386  1.00  0.71           H  
ATOM    849 1HD2 LEU A  53      10.262 -23.415  11.948  1.00  0.71           H  
ATOM    850 2HD2 LEU A  53      11.409 -23.885  10.706  1.00  0.71           H  
ATOM    851 3HD2 LEU A  53      11.353 -22.204  11.261  1.00  0.71           H  
ATOM    852  N   GLU A  54      11.754 -20.199   6.519  1.00  0.74           N  
ATOM    853  CA  GLU A  54      12.637 -20.105   5.377  1.00  0.74           C  
ATOM    854  C   GLU A  54      13.668 -18.993   5.538  1.00  0.74           C  
ATOM    855  O   GLU A  54      14.579 -18.864   4.716  1.00  0.74           O  
ATOM    856  CB  GLU A  54      11.834 -19.909   4.085  1.00  0.74           C  
ATOM    857  CG  GLU A  54      10.958 -21.112   3.707  1.00  0.74           C  
ATOM    858  CD  GLU A  54      10.181 -20.929   2.409  1.00  0.74           C  
ATOM    859  OE1 GLU A  54      10.295 -19.891   1.801  1.00  0.74           O  
ATOM    860  OE2 GLU A  54       9.477 -21.840   2.033  1.00  0.74           O  
ATOM    861  H   GLU A  54      10.816 -19.809   6.437  1.00  0.74           H  
ATOM    862  HA  GLU A  54      13.167 -21.048   5.298  1.00  0.74           H  
ATOM    863 1HB  GLU A  54      11.188 -19.038   4.190  1.00  0.74           H  
ATOM    864 2HB  GLU A  54      12.516 -19.714   3.259  1.00  0.74           H  
ATOM    865 1HG  GLU A  54      11.591 -21.995   3.621  1.00  0.74           H  
ATOM    866 2HG  GLU A  54      10.250 -21.285   4.522  1.00  0.74           H  
ATOM    867  N   LYS A  55      13.544 -18.195   6.605  1.00  0.76           N  
ATOM    868  CA  LYS A  55      14.506 -17.140   6.864  1.00  0.76           C  
ATOM    869  C   LYS A  55      15.652 -17.644   7.739  1.00  0.76           C  
ATOM    870  O   LYS A  55      16.625 -16.920   7.962  1.00  0.76           O  
ATOM    871  CB  LYS A  55      13.837 -15.926   7.513  1.00  0.76           C  
ATOM    872  CG  LYS A  55      12.773 -15.251   6.652  1.00  0.76           C  
ATOM    873  CD  LYS A  55      13.396 -14.707   5.358  1.00  0.76           C  
ATOM    874  CE  LYS A  55      12.395 -13.937   4.512  1.00  0.76           C  
ATOM    875  NZ  LYS A  55      13.003 -13.462   3.225  1.00  0.76           N  
ATOM    876  H   LYS A  55      12.783 -18.326   7.272  1.00  0.76           H  
ATOM    877  HA  LYS A  55      14.934 -16.820   5.914  1.00  0.76           H  
ATOM    878 1HB  LYS A  55      13.357 -16.241   8.439  1.00  0.76           H  
ATOM    879 2HB  LYS A  55      14.592 -15.187   7.771  1.00  0.76           H  
ATOM    880 1HG  LYS A  55      11.986 -15.973   6.409  1.00  0.76           H  
ATOM    881 2HG  LYS A  55      12.329 -14.426   7.208  1.00  0.76           H  
ATOM    882 1HD  LYS A  55      14.234 -14.051   5.595  1.00  0.76           H  
ATOM    883 2HD  LYS A  55      13.776 -15.544   4.770  1.00  0.76           H  
ATOM    884 1HE  LYS A  55      11.552 -14.588   4.286  1.00  0.76           H  
ATOM    885 2HE  LYS A  55      12.036 -13.073   5.073  1.00  0.76           H  
ATOM    886 1HZ  LYS A  55      12.310 -12.962   2.687  1.00  0.76           H  
ATOM    887 2HZ  LYS A  55      13.786 -12.840   3.426  1.00  0.76           H  
ATOM    888 3HZ  LYS A  55      13.333 -14.255   2.696  1.00  0.76           H  
ATOM    889  N   PHE A  56      15.545 -18.881   8.237  1.00  0.78           N  
ATOM    890  CA  PHE A  56      16.573 -19.415   9.117  1.00  0.78           C  
ATOM    891  C   PHE A  56      16.985 -20.785   8.600  1.00  0.78           C  
ATOM    892  O   PHE A  56      16.230 -21.743   8.724  1.00  0.78           O  
ATOM    893  CB  PHE A  56      16.011 -19.555  10.523  1.00  0.78           C  
ATOM    894  CG  PHE A  56      15.443 -18.281  11.055  1.00  0.78           C  
ATOM    895  CD1 PHE A  56      14.084 -18.047  10.930  1.00  0.78           C  
ATOM    896  CD2 PHE A  56      16.233 -17.306  11.625  1.00  0.78           C  
ATOM    897  CE1 PHE A  56      13.520 -16.874  11.367  1.00  0.78           C  
ATOM    898  CE2 PHE A  56      15.675 -16.121  12.060  1.00  0.78           C  
ATOM    899  CZ  PHE A  56      14.314 -15.905  11.929  1.00  0.78           C  
ATOM    900  H   PHE A  56      14.741 -19.469   8.009  1.00  0.78           H  
ATOM    901  HA  PHE A  56      17.440 -18.754   9.115  1.00  0.78           H  
ATOM    902 1HB  PHE A  56      15.213 -20.293  10.500  1.00  0.78           H  
ATOM    903 2HB  PHE A  56      16.780 -19.909  11.203  1.00  0.78           H  
ATOM    904  HD1 PHE A  56      13.455 -18.814  10.471  1.00  0.78           H  
ATOM    905  HD2 PHE A  56      17.306 -17.474  11.719  1.00  0.78           H  
ATOM    906  HE1 PHE A  56      12.445 -16.713  11.255  1.00  0.78           H  
ATOM    907  HE2 PHE A  56      16.309 -15.354  12.504  1.00  0.78           H  
ATOM    908  HZ  PHE A  56      13.874 -14.970  12.271  1.00  0.78           H  
ATOM    909  N   ASP A  57      18.224 -20.956   8.158  1.00  0.80           N  
ATOM    910  CA  ASP A  57      18.538 -22.248   7.543  1.00  0.80           C  
ATOM    911  C   ASP A  57      18.580 -23.366   8.559  1.00  0.80           C  
ATOM    912  O   ASP A  57      18.157 -24.490   8.283  1.00  0.80           O  
ATOM    913  CB  ASP A  57      19.863 -22.176   6.785  1.00  0.80           C  
ATOM    914  CG  ASP A  57      19.736 -21.377   5.499  1.00  0.80           C  
ATOM    915  OD1 ASP A  57      19.156 -21.897   4.557  1.00  0.80           O  
ATOM    916  OD2 ASP A  57      20.171 -20.257   5.465  1.00  0.80           O  
ATOM    917  H   ASP A  57      18.881 -20.186   8.136  1.00  0.80           H  
ATOM    918  HA  ASP A  57      17.760 -22.476   6.827  1.00  0.80           H  
ATOM    919 1HB  ASP A  57      20.627 -21.722   7.415  1.00  0.80           H  
ATOM    920 2HB  ASP A  57      20.196 -23.186   6.540  1.00  0.80           H  
ATOM    921  N   ARG A  58      18.959 -23.034   9.777  1.00  0.81           N  
ATOM    922  CA  ARG A  58      19.043 -24.015  10.842  1.00  0.81           C  
ATOM    923  C   ARG A  58      17.668 -24.604  11.194  1.00  0.81           C  
ATOM    924  O   ARG A  58      17.595 -25.658  11.828  1.00  0.81           O  
ATOM    925  CB  ARG A  58      19.644 -23.387  12.090  1.00  0.81           C  
ATOM    926  CG  ARG A  58      21.078 -22.861  11.943  1.00  0.81           C  
ATOM    927  CD  ARG A  58      22.098 -23.932  11.665  1.00  0.81           C  
ATOM    928  NE  ARG A  58      22.312 -24.834  12.795  1.00  0.81           N  
ATOM    929  CZ  ARG A  58      23.108 -25.916  12.779  1.00  0.81           C  
ATOM    930  NH1 ARG A  58      23.780 -26.254  11.697  1.00  0.81           N  
ATOM    931  NH2 ARG A  58      23.201 -26.625  13.880  1.00  0.81           N  
ATOM    932  H   ARG A  58      19.243 -22.083   9.955  1.00  0.81           H  
ATOM    933  HA  ARG A  58      19.693 -24.825  10.511  1.00  0.81           H  
ATOM    934 1HB  ARG A  58      19.013 -22.558  12.411  1.00  0.81           H  
ATOM    935 2HB  ARG A  58      19.647 -24.122  12.901  1.00  0.81           H  
ATOM    936 1HG  ARG A  58      21.113 -22.143  11.123  1.00  0.81           H  
ATOM    937 2HG  ARG A  58      21.365 -22.363  12.871  1.00  0.81           H  
ATOM    938 1HD  ARG A  58      21.766 -24.528  10.815  1.00  0.81           H  
ATOM    939 2HD  ARG A  58      23.050 -23.463  11.424  1.00  0.81           H  
ATOM    940  HE  ARG A  58      21.822 -24.662  13.688  1.00  0.81           H  
ATOM    941 1HH1 ARG A  58      23.698 -25.696  10.860  1.00  0.81           H  
ATOM    942 2HH1 ARG A  58      24.373 -27.069  11.707  1.00  0.81           H  
ATOM    943 1HH2 ARG A  58      22.653 -26.307  14.699  1.00  0.81           H  
ATOM    944 2HH2 ARG A  58      23.782 -27.441  13.926  1.00  0.81           H  
ATOM    945  N   PHE A  59      16.574 -23.905  10.849  1.00  0.81           N  
ATOM    946  CA  PHE A  59      15.251 -24.383  11.222  1.00  0.81           C  
ATOM    947  C   PHE A  59      14.445 -24.916  10.035  1.00  0.81           C  
ATOM    948  O   PHE A  59      13.317 -25.380  10.216  1.00  0.81           O  
ATOM    949  CB  PHE A  59      14.461 -23.260  11.876  1.00  0.81           C  
ATOM    950  CG  PHE A  59      15.125 -22.695  13.056  1.00  0.81           C  
ATOM    951  CD1 PHE A  59      15.867 -23.484  13.909  1.00  0.81           C  
ATOM    952  CD2 PHE A  59      15.028 -21.360  13.312  1.00  0.81           C  
ATOM    953  CE1 PHE A  59      16.497 -22.940  14.983  1.00  0.81           C  
ATOM    954  CE2 PHE A  59      15.656 -20.808  14.376  1.00  0.81           C  
ATOM    955  CZ  PHE A  59      16.398 -21.594  15.218  1.00  0.81           C  
ATOM    956  H   PHE A  59      16.643 -23.060  10.282  1.00  0.81           H  
ATOM    957  HA  PHE A  59      15.373 -25.186  11.943  1.00  0.81           H  
ATOM    958 1HB  PHE A  59      14.309 -22.459  11.150  1.00  0.81           H  
ATOM    959 2HB  PHE A  59      13.483 -23.619  12.170  1.00  0.81           H  
ATOM    960  HD1 PHE A  59      15.956 -24.551  13.709  1.00  0.81           H  
ATOM    961  HD2 PHE A  59      14.442 -20.734  12.643  1.00  0.81           H  
ATOM    962  HE1 PHE A  59      17.079 -23.570  15.641  1.00  0.81           H  
ATOM    963  HE2 PHE A  59      15.571 -19.751  14.549  1.00  0.81           H  
ATOM    964  HZ  PHE A  59      16.906 -21.151  16.071  1.00  0.81           H  
ATOM    965  N   LYS A  60      15.033 -24.932   8.833  1.00  0.80           N  
ATOM    966  CA  LYS A  60      14.304 -25.378   7.637  1.00  0.80           C  
ATOM    967  C   LYS A  60      13.875 -26.840   7.682  1.00  0.80           C  
ATOM    968  O   LYS A  60      12.981 -27.252   6.938  1.00  0.80           O  
ATOM    969  CB  LYS A  60      15.089 -25.083   6.353  1.00  0.80           C  
ATOM    970  CG  LYS A  60      15.106 -23.604   5.954  1.00  0.80           C  
ATOM    971  CD  LYS A  60      15.954 -23.341   4.692  1.00  0.80           C  
ATOM    972  CE  LYS A  60      15.896 -21.858   4.279  1.00  0.80           C  
ATOM    973  NZ  LYS A  60      16.839 -21.533   3.174  1.00  0.80           N  
ATOM    974  H   LYS A  60      15.996 -24.608   8.727  1.00  0.80           H  
ATOM    975  HA  LYS A  60      13.392 -24.783   7.579  1.00  0.80           H  
ATOM    976 1HB  LYS A  60      16.129 -25.396   6.488  1.00  0.80           H  
ATOM    977 2HB  LYS A  60      14.676 -25.660   5.529  1.00  0.80           H  
ATOM    978 1HG  LYS A  60      14.085 -23.280   5.762  1.00  0.80           H  
ATOM    979 2HG  LYS A  60      15.484 -23.016   6.774  1.00  0.80           H  
ATOM    980 1HD  LYS A  60      16.996 -23.612   4.879  1.00  0.80           H  
ATOM    981 2HD  LYS A  60      15.582 -23.948   3.872  1.00  0.80           H  
ATOM    982 1HE  LYS A  60      14.894 -21.635   3.941  1.00  0.80           H  
ATOM    983 2HE  LYS A  60      16.132 -21.231   5.144  1.00  0.80           H  
ATOM    984 1HZ  LYS A  60      16.760 -20.555   2.947  1.00  0.80           H  
ATOM    985 2HZ  LYS A  60      17.784 -21.722   3.514  1.00  0.80           H  
ATOM    986 3HZ  LYS A  60      16.648 -22.087   2.364  1.00  0.80           H  
ATOM    987  N   HIS A  61      14.519 -27.624   8.539  1.00  0.78           N  
ATOM    988  CA  HIS A  61      14.211 -29.032   8.680  1.00  0.78           C  
ATOM    989  C   HIS A  61      13.350 -29.319   9.919  1.00  0.78           C  
ATOM    990  O   HIS A  61      13.163 -30.478  10.281  1.00  0.78           O  
ATOM    991  CB  HIS A  61      15.511 -29.829   8.740  1.00  0.78           C  
ATOM    992  CG  HIS A  61      16.306 -29.716   7.476  1.00  0.78           C  
ATOM    993  ND1 HIS A  61      15.954 -30.368   6.312  1.00  0.78           N  
ATOM    994  CD2 HIS A  61      17.423 -29.007   7.187  1.00  0.78           C  
ATOM    995  CE1 HIS A  61      16.826 -30.071   5.364  1.00  0.78           C  
ATOM    996  NE2 HIS A  61      17.727 -29.248   5.869  1.00  0.78           N  
ATOM    997  H   HIS A  61      15.242 -27.219   9.114  1.00  0.78           H  
ATOM    998  HA  HIS A  61      13.652 -29.370   7.810  1.00  0.78           H  
ATOM    999 1HB  HIS A  61      16.122 -29.470   9.570  1.00  0.78           H  
ATOM   1000 2HB  HIS A  61      15.290 -30.881   8.919  1.00  0.78           H  
ATOM   1001  HD1 HIS A  61      15.164 -30.967   6.183  1.00  0.78           H  
ATOM   1002  HD2 HIS A  61      18.051 -28.340   7.781  1.00  0.78           H  
ATOM   1003  HE1 HIS A  61      16.723 -30.492   4.364  1.00  0.78           H  
ATOM   1004  N   LEU A  62      12.813 -28.272  10.555  1.00  0.76           N  
ATOM   1005  CA  LEU A  62      11.922 -28.453  11.705  1.00  0.76           C  
ATOM   1006  C   LEU A  62      10.485 -28.316  11.239  1.00  0.76           C  
ATOM   1007  O   LEU A  62      10.069 -27.228  10.841  1.00  0.76           O  
ATOM   1008  CB  LEU A  62      12.179 -27.398  12.778  1.00  0.76           C  
ATOM   1009  CG  LEU A  62      13.568 -27.329  13.341  1.00  0.76           C  
ATOM   1010  CD1 LEU A  62      13.646 -26.174  14.351  1.00  0.76           C  
ATOM   1011  CD2 LEU A  62      13.889 -28.638  13.991  1.00  0.76           C  
ATOM   1012  H   LEU A  62      13.008 -27.321  10.242  1.00  0.76           H  
ATOM   1013  HA  LEU A  62      12.063 -29.450  12.123  1.00  0.76           H  
ATOM   1014 1HB  LEU A  62      11.932 -26.415  12.369  1.00  0.76           H  
ATOM   1015 2HB  LEU A  62      11.512 -27.606  13.601  1.00  0.76           H  
ATOM   1016  HG  LEU A  62      14.277 -27.142  12.542  1.00  0.76           H  
ATOM   1017 1HD1 LEU A  62      14.650 -26.123  14.765  1.00  0.76           H  
ATOM   1018 2HD1 LEU A  62      13.404 -25.243  13.860  1.00  0.76           H  
ATOM   1019 3HD1 LEU A  62      12.957 -26.337  15.138  1.00  0.76           H  
ATOM   1020 1HD2 LEU A  62      14.897 -28.602  14.397  1.00  0.76           H  
ATOM   1021 2HD2 LEU A  62      13.182 -28.820  14.791  1.00  0.76           H  
ATOM   1022 3HD2 LEU A  62      13.822 -29.441  13.254  1.00  0.76           H  
ATOM   1023  N   LYS A  63       9.732 -29.412  11.246  1.00  0.74           N  
ATOM   1024  CA  LYS A  63       8.381 -29.374  10.711  1.00  0.74           C  
ATOM   1025  C   LYS A  63       7.330 -29.479  11.809  1.00  0.74           C  
ATOM   1026  O   LYS A  63       6.240 -28.915  11.693  1.00  0.74           O  
ATOM   1027  CB  LYS A  63       8.216 -30.502   9.698  1.00  0.74           C  
ATOM   1028  CG  LYS A  63       9.240 -30.437   8.553  1.00  0.74           C  
ATOM   1029  CD  LYS A  63       9.124 -29.153   7.733  1.00  0.74           C  
ATOM   1030  CE  LYS A  63      10.162 -29.134   6.613  1.00  0.74           C  
ATOM   1031  NZ  LYS A  63      10.111 -27.876   5.817  1.00  0.74           N  
ATOM   1032  H   LYS A  63      10.091 -30.300  11.611  1.00  0.74           H  
ATOM   1033  HA  LYS A  63       8.232 -28.422  10.201  1.00  0.74           H  
ATOM   1034 1HB  LYS A  63       8.339 -31.462  10.207  1.00  0.74           H  
ATOM   1035 2HB  LYS A  63       7.214 -30.474   9.274  1.00  0.74           H  
ATOM   1036 1HG  LYS A  63      10.250 -30.495   8.973  1.00  0.74           H  
ATOM   1037 2HG  LYS A  63       9.096 -31.292   7.895  1.00  0.74           H  
ATOM   1038 1HD  LYS A  63       8.126 -29.080   7.300  1.00  0.74           H  
ATOM   1039 2HD  LYS A  63       9.288 -28.287   8.377  1.00  0.74           H  
ATOM   1040 1HE  LYS A  63      11.153 -29.224   7.059  1.00  0.74           H  
ATOM   1041 2HE  LYS A  63       9.995 -29.980   5.949  1.00  0.74           H  
ATOM   1042 1HZ  LYS A  63      10.828 -27.905   5.104  1.00  0.74           H  
ATOM   1043 2HZ  LYS A  63       9.206 -27.781   5.386  1.00  0.74           H  
ATOM   1044 3HZ  LYS A  63      10.280 -27.085   6.429  1.00  0.74           H  
ATOM   1045  N   THR A  64       7.666 -30.192  12.881  1.00  0.72           N  
ATOM   1046  CA  THR A  64       6.723 -30.424  13.961  1.00  0.72           C  
ATOM   1047  C   THR A  64       7.123 -29.701  15.225  1.00  0.72           C  
ATOM   1048  O   THR A  64       8.301 -29.409  15.437  1.00  0.72           O  
ATOM   1049  CB  THR A  64       6.667 -31.917  14.294  1.00  0.72           C  
ATOM   1050  OG1 THR A  64       7.970 -32.329  14.765  1.00  0.72           O  
ATOM   1051  CG2 THR A  64       6.320 -32.715  13.055  1.00  0.72           C  
ATOM   1052  H   THR A  64       8.584 -30.642  12.921  1.00  0.72           H  
ATOM   1053  HA  THR A  64       5.737 -30.073  13.655  1.00  0.72           H  
ATOM   1054  HB  THR A  64       5.927 -32.096  15.070  1.00  0.72           H  
ATOM   1055  HG1 THR A  64       8.625 -32.227  14.016  1.00  0.72           H  
ATOM   1056 1HG2 THR A  64       6.298 -33.776  13.299  1.00  0.72           H  
ATOM   1057 2HG2 THR A  64       5.343 -32.406  12.684  1.00  0.72           H  
ATOM   1058 3HG2 THR A  64       7.075 -32.537  12.288  1.00  0.72           H  
ATOM   1059  N   GLU A  65       6.151 -29.501  16.110  1.00  0.70           N  
ATOM   1060  CA  GLU A  65       6.427 -28.896  17.401  1.00  0.70           C  
ATOM   1061  C   GLU A  65       7.450 -29.696  18.190  1.00  0.70           C  
ATOM   1062  O   GLU A  65       8.317 -29.123  18.842  1.00  0.70           O  
ATOM   1063  CB  GLU A  65       5.146 -28.752  18.215  1.00  0.70           C  
ATOM   1064  CG  GLU A  65       5.364 -28.131  19.575  1.00  0.70           C  
ATOM   1065  CD  GLU A  65       4.092 -27.889  20.362  1.00  0.70           C  
ATOM   1066  OE1 GLU A  65       3.075 -27.570  19.770  1.00  0.70           O  
ATOM   1067  OE2 GLU A  65       4.137 -28.022  21.565  1.00  0.70           O  
ATOM   1068  H   GLU A  65       5.205 -29.765  15.873  1.00  0.70           H  
ATOM   1069  HA  GLU A  65       6.837 -27.898  17.228  1.00  0.70           H  
ATOM   1070 1HB  GLU A  65       4.432 -28.139  17.668  1.00  0.70           H  
ATOM   1071 2HB  GLU A  65       4.695 -29.734  18.361  1.00  0.70           H  
ATOM   1072 1HG  GLU A  65       5.994 -28.809  20.143  1.00  0.70           H  
ATOM   1073 2HG  GLU A  65       5.908 -27.211  19.455  1.00  0.70           H  
ATOM   1074  N   ALA A  66       7.351 -31.026  18.151  1.00  0.68           N  
ATOM   1075  CA  ALA A  66       8.290 -31.847  18.905  1.00  0.68           C  
ATOM   1076  C   ALA A  66       9.726 -31.631  18.434  1.00  0.68           C  
ATOM   1077  O   ALA A  66      10.646 -31.493  19.252  1.00  0.68           O  
ATOM   1078  CB  ALA A  66       7.921 -33.310  18.759  1.00  0.68           C  
ATOM   1079  H   ALA A  66       6.630 -31.459  17.595  1.00  0.68           H  
ATOM   1080  HA  ALA A  66       8.228 -31.558  19.953  1.00  0.68           H  
ATOM   1081 1HB  ALA A  66       8.611 -33.918  19.342  1.00  0.68           H  
ATOM   1082 2HB  ALA A  66       6.906 -33.467  19.116  1.00  0.68           H  
ATOM   1083 3HB  ALA A  66       7.987 -33.593  17.707  1.00  0.68           H  
ATOM   1084  N   GLU A  67       9.927 -31.542  17.115  1.00  0.68           N  
ATOM   1085  CA  GLU A  67      11.277 -31.311  16.609  1.00  0.68           C  
ATOM   1086  C   GLU A  67      11.779 -29.945  17.046  1.00  0.68           C  
ATOM   1087  O   GLU A  67      12.955 -29.769  17.385  1.00  0.68           O  
ATOM   1088  CB  GLU A  67      11.296 -31.401  15.091  1.00  0.68           C  
ATOM   1089  CG  GLU A  67      11.116 -32.778  14.501  1.00  0.68           C  
ATOM   1090  CD  GLU A  67      10.856 -32.680  13.035  1.00  0.68           C  
ATOM   1091  OE1 GLU A  67       9.991 -31.882  12.682  1.00  0.68           O  
ATOM   1092  OE2 GLU A  67      11.480 -33.368  12.270  1.00  0.68           O  
ATOM   1093  H   GLU A  67       9.152 -31.655  16.452  1.00  0.68           H  
ATOM   1094  HA  GLU A  67      11.940 -32.071  17.022  1.00  0.68           H  
ATOM   1095 1HB  GLU A  67      10.513 -30.757  14.683  1.00  0.68           H  
ATOM   1096 2HB  GLU A  67      12.242 -31.022  14.724  1.00  0.68           H  
ATOM   1097 1HG  GLU A  67      12.027 -33.354  14.662  1.00  0.68           H  
ATOM   1098 2HG  GLU A  67      10.300 -33.293  15.000  1.00  0.68           H  
ATOM   1099  N   MET A  68      10.878 -28.965  17.034  1.00  0.68           N  
ATOM   1100  CA  MET A  68      11.233 -27.622  17.436  1.00  0.68           C  
ATOM   1101  C   MET A  68      11.619 -27.558  18.907  1.00  0.68           C  
ATOM   1102  O   MET A  68      12.691 -27.059  19.258  1.00  0.68           O  
ATOM   1103  CB  MET A  68      10.067 -26.688  17.125  1.00  0.68           C  
ATOM   1104  CG  MET A  68       9.825 -26.467  15.649  1.00  0.68           C  
ATOM   1105  SD  MET A  68       8.400 -25.449  15.277  1.00  0.68           S  
ATOM   1106  CE  MET A  68       8.352 -25.719  13.494  1.00  0.68           C  
ATOM   1107  H   MET A  68       9.927 -29.162  16.715  1.00  0.68           H  
ATOM   1108  HA  MET A  68      12.100 -27.315  16.867  1.00  0.68           H  
ATOM   1109 1HB  MET A  68       9.158 -27.091  17.553  1.00  0.68           H  
ATOM   1110 2HB  MET A  68      10.231 -25.749  17.569  1.00  0.68           H  
ATOM   1111 1HG  MET A  68      10.689 -25.980  15.224  1.00  0.68           H  
ATOM   1112 2HG  MET A  68       9.701 -27.425  15.155  1.00  0.68           H  
ATOM   1113 1HE  MET A  68       7.519 -25.167  13.061  1.00  0.68           H  
ATOM   1114 2HE  MET A  68       9.289 -25.385  13.043  1.00  0.68           H  
ATOM   1115 3HE  MET A  68       8.221 -26.787  13.291  1.00  0.68           H  
ATOM   1116  N   LYS A  69      10.800 -28.164  19.767  1.00  0.70           N  
ATOM   1117  CA  LYS A  69      11.050 -28.144  21.202  1.00  0.70           C  
ATOM   1118  C   LYS A  69      12.375 -28.806  21.567  1.00  0.70           C  
ATOM   1119  O   LYS A  69      13.123 -28.327  22.427  1.00  0.70           O  
ATOM   1120  CB  LYS A  69       9.921 -28.826  21.966  1.00  0.70           C  
ATOM   1121  CG  LYS A  69       8.638 -28.036  22.027  1.00  0.70           C  
ATOM   1122  CD  LYS A  69       7.518 -28.809  22.688  1.00  0.70           C  
ATOM   1123  CE  LYS A  69       7.758 -28.983  24.177  1.00  0.70           C  
ATOM   1124  NZ  LYS A  69       6.606 -29.653  24.844  1.00  0.70           N  
ATOM   1125  H   LYS A  69       9.952 -28.605  19.420  1.00  0.70           H  
ATOM   1126  HA  LYS A  69      11.067 -27.113  21.515  1.00  0.70           H  
ATOM   1127 1HB  LYS A  69       9.696 -29.782  21.485  1.00  0.70           H  
ATOM   1128 2HB  LYS A  69      10.244 -29.034  22.983  1.00  0.70           H  
ATOM   1129 1HG  LYS A  69       8.808 -27.116  22.585  1.00  0.70           H  
ATOM   1130 2HG  LYS A  69       8.335 -27.786  21.015  1.00  0.70           H  
ATOM   1131 1HD  LYS A  69       6.577 -28.273  22.542  1.00  0.70           H  
ATOM   1132 2HD  LYS A  69       7.429 -29.789  22.217  1.00  0.70           H  
ATOM   1133 1HE  LYS A  69       8.654 -29.583  24.329  1.00  0.70           H  
ATOM   1134 2HE  LYS A  69       7.907 -28.003  24.630  1.00  0.70           H  
ATOM   1135 1HZ  LYS A  69       6.795 -29.751  25.830  1.00  0.70           H  
ATOM   1136 2HZ  LYS A  69       5.772 -29.093  24.711  1.00  0.70           H  
ATOM   1137 3HZ  LYS A  69       6.464 -30.565  24.436  1.00  0.70           H  
ATOM   1138  N   ALA A  70      12.704 -29.872  20.850  1.00  0.71           N  
ATOM   1139  CA  ALA A  70      13.917 -30.634  21.085  1.00  0.71           C  
ATOM   1140  C   ALA A  70      15.176 -30.010  20.474  1.00  0.71           C  
ATOM   1141  O   ALA A  70      16.271 -30.550  20.653  1.00  0.71           O  
ATOM   1142  CB  ALA A  70      13.739 -32.024  20.519  1.00  0.71           C  
ATOM   1143  H   ALA A  70      12.053 -30.220  20.143  1.00  0.71           H  
ATOM   1144  HA  ALA A  70      14.063 -30.698  22.162  1.00  0.71           H  
ATOM   1145 1HB  ALA A  70      14.624 -32.621  20.725  1.00  0.71           H  
ATOM   1146 2HB  ALA A  70      12.866 -32.492  20.973  1.00  0.71           H  
ATOM   1147 3HB  ALA A  70      13.588 -31.947  19.439  1.00  0.71           H  
ATOM   1148  N   SER A  71      15.047 -28.914  19.727  1.00  0.73           N  
ATOM   1149  CA  SER A  71      16.210 -28.328  19.080  1.00  0.73           C  
ATOM   1150  C   SER A  71      16.888 -27.234  19.909  1.00  0.73           C  
ATOM   1151  O   SER A  71      16.327 -26.156  20.143  1.00  0.73           O  
ATOM   1152  CB  SER A  71      15.815 -27.791  17.719  1.00  0.73           C  
ATOM   1153  OG  SER A  71      15.450 -28.836  16.860  1.00  0.73           O  
ATOM   1154  H   SER A  71      14.137 -28.468  19.604  1.00  0.73           H  
ATOM   1155  HA  SER A  71      16.937 -29.124  18.922  1.00  0.73           H  
ATOM   1156 1HB  SER A  71      14.975 -27.101  17.827  1.00  0.73           H  
ATOM   1157 2HB  SER A  71      16.645 -27.235  17.291  1.00  0.73           H  
ATOM   1158  HG  SER A  71      14.556 -29.145  17.152  1.00  0.73           H  
ATOM   1159  N   GLU A  72      18.159 -27.466  20.248  1.00  0.75           N  
ATOM   1160  CA  GLU A  72      18.926 -26.518  21.061  1.00  0.75           C  
ATOM   1161  C   GLU A  72      19.067 -25.183  20.355  1.00  0.75           C  
ATOM   1162  O   GLU A  72      19.054 -24.131  20.990  1.00  0.75           O  
ATOM   1163  CB  GLU A  72      20.324 -27.062  21.364  1.00  0.75           C  
ATOM   1164  CG  GLU A  72      20.393 -28.259  22.337  1.00  0.75           C  
ATOM   1165  CD  GLU A  72      20.020 -27.914  23.775  1.00  0.75           C  
ATOM   1166  OE1 GLU A  72      20.582 -26.985  24.307  1.00  0.75           O  
ATOM   1167  OE2 GLU A  72      19.165 -28.580  24.337  1.00  0.75           O  
ATOM   1168  H   GLU A  72      18.575 -28.353  19.993  1.00  0.75           H  
ATOM   1169  HA  GLU A  72      18.396 -26.355  21.996  1.00  0.75           H  
ATOM   1170 1HB  GLU A  72      20.799 -27.368  20.431  1.00  0.75           H  
ATOM   1171 2HB  GLU A  72      20.934 -26.262  21.785  1.00  0.75           H  
ATOM   1172 1HG  GLU A  72      19.714 -29.034  21.978  1.00  0.75           H  
ATOM   1173 2HG  GLU A  72      21.403 -28.666  22.318  1.00  0.75           H  
ATOM   1174  N   ASP A  73      19.191 -25.223  19.033  1.00  0.75           N  
ATOM   1175  CA  ASP A  73      19.335 -23.998  18.265  1.00  0.75           C  
ATOM   1176  C   ASP A  73      18.087 -23.126  18.361  1.00  0.75           C  
ATOM   1177  O   ASP A  73      18.156 -21.902  18.199  1.00  0.75           O  
ATOM   1178  CB  ASP A  73      19.659 -24.297  16.803  1.00  0.75           C  
ATOM   1179  CG  ASP A  73      21.101 -24.826  16.572  1.00  0.75           C  
ATOM   1180  OD1 ASP A  73      21.934 -24.768  17.472  1.00  0.75           O  
ATOM   1181  OD2 ASP A  73      21.349 -25.277  15.473  1.00  0.75           O  
ATOM   1182  H   ASP A  73      19.184 -26.118  18.566  1.00  0.75           H  
ATOM   1183  HA  ASP A  73      20.163 -23.435  18.680  1.00  0.75           H  
ATOM   1184 1HB  ASP A  73      18.953 -25.035  16.421  1.00  0.75           H  
ATOM   1185 2HB  ASP A  73      19.527 -23.388  16.213  1.00  0.75           H  
ATOM   1186  N   LEU A  74      16.920 -23.741  18.590  1.00  0.74           N  
ATOM   1187  CA  LEU A  74      15.717 -22.947  18.654  1.00  0.74           C  
ATOM   1188  C   LEU A  74      15.790 -22.182  19.954  1.00  0.74           C  
ATOM   1189  O   LEU A  74      15.483 -20.991  20.005  1.00  0.74           O  
ATOM   1190  CB  LEU A  74      14.456 -23.807  18.606  1.00  0.74           C  
ATOM   1191  CG  LEU A  74      13.189 -23.029  18.479  1.00  0.74           C  
ATOM   1192  CD1 LEU A  74      13.277 -22.272  17.220  1.00  0.74           C  
ATOM   1193  CD2 LEU A  74      12.024 -23.925  18.427  1.00  0.74           C  
ATOM   1194  H   LEU A  74      16.863 -24.737  18.784  1.00  0.74           H  
ATOM   1195  HA  LEU A  74      15.698 -22.237  17.836  1.00  0.74           H  
ATOM   1196 1HB  LEU A  74      14.525 -24.483  17.756  1.00  0.74           H  
ATOM   1197 2HB  LEU A  74      14.401 -24.408  19.517  1.00  0.74           H  
ATOM   1198  HG  LEU A  74      13.086 -22.330  19.311  1.00  0.74           H  
ATOM   1199 1HD1 LEU A  74      12.384 -21.720  17.103  1.00  0.74           H  
ATOM   1200 2HD1 LEU A  74      14.131 -21.602  17.246  1.00  0.74           H  
ATOM   1201 3HD1 LEU A  74      13.387 -22.967  16.385  1.00  0.74           H  
ATOM   1202 1HD2 LEU A  74      11.126 -23.331  18.294  1.00  0.74           H  
ATOM   1203 2HD2 LEU A  74      12.158 -24.590  17.581  1.00  0.74           H  
ATOM   1204 3HD2 LEU A  74      11.952 -24.506  19.341  1.00  0.74           H  
ATOM   1205  N   LYS A  75      16.233 -22.874  21.010  1.00  0.73           N  
ATOM   1206  CA  LYS A  75      16.359 -22.243  22.318  1.00  0.73           C  
ATOM   1207  C   LYS A  75      17.392 -21.111  22.293  1.00  0.73           C  
ATOM   1208  O   LYS A  75      17.156 -20.038  22.852  1.00  0.73           O  
ATOM   1209  CB  LYS A  75      16.739 -23.282  23.381  1.00  0.73           C  
ATOM   1210  CG  LYS A  75      15.627 -24.244  23.710  1.00  0.73           C  
ATOM   1211  CD  LYS A  75      15.930 -25.098  24.926  1.00  0.73           C  
ATOM   1212  CE  LYS A  75      16.959 -26.150  24.594  1.00  0.73           C  
ATOM   1213  NZ  LYS A  75      17.189 -27.101  25.715  1.00  0.73           N  
ATOM   1214  H   LYS A  75      16.470 -23.861  20.882  1.00  0.73           H  
ATOM   1215  HA  LYS A  75      15.395 -21.813  22.587  1.00  0.73           H  
ATOM   1216 1HB  LYS A  75      17.597 -23.861  23.043  1.00  0.73           H  
ATOM   1217 2HB  LYS A  75      17.028 -22.772  24.300  1.00  0.73           H  
ATOM   1218 1HG  LYS A  75      14.709 -23.699  23.879  1.00  0.73           H  
ATOM   1219 2HG  LYS A  75      15.498 -24.902  22.851  1.00  0.73           H  
ATOM   1220 1HD  LYS A  75      16.302 -24.471  25.737  1.00  0.73           H  
ATOM   1221 2HD  LYS A  75      15.012 -25.590  25.255  1.00  0.73           H  
ATOM   1222 1HE  LYS A  75      16.623 -26.712  23.721  1.00  0.73           H  
ATOM   1223 2HE  LYS A  75      17.904 -25.658  24.355  1.00  0.73           H  
ATOM   1224 1HZ  LYS A  75      17.904 -27.775  25.395  1.00  0.73           H  
ATOM   1225 2HZ  LYS A  75      17.527 -26.610  26.525  1.00  0.73           H  
ATOM   1226 3HZ  LYS A  75      16.338 -27.587  25.939  1.00  0.73           H  
ATOM   1227  N   LYS A  76      18.509 -21.308  21.578  1.00  0.72           N  
ATOM   1228  CA  LYS A  76      19.547 -20.272  21.506  1.00  0.72           C  
ATOM   1229  C   LYS A  76      18.994 -19.015  20.840  1.00  0.72           C  
ATOM   1230  O   LYS A  76      19.252 -17.882  21.278  1.00  0.72           O  
ATOM   1231  CB  LYS A  76      20.726 -20.767  20.672  1.00  0.72           C  
ATOM   1232  CG  LYS A  76      21.569 -21.870  21.282  1.00  0.72           C  
ATOM   1233  CD  LYS A  76      22.622 -22.328  20.274  1.00  0.72           C  
ATOM   1234  CE  LYS A  76      23.376 -23.550  20.744  1.00  0.72           C  
ATOM   1235  NZ  LYS A  76      24.276 -24.069  19.674  1.00  0.72           N  
ATOM   1236  H   LYS A  76      18.659 -22.216  21.135  1.00  0.72           H  
ATOM   1237  HA  LYS A  76      19.872 -20.020  22.515  1.00  0.72           H  
ATOM   1238 1HB  LYS A  76      20.354 -21.137  19.717  1.00  0.72           H  
ATOM   1239 2HB  LYS A  76      21.387 -19.929  20.455  1.00  0.72           H  
ATOM   1240 1HG  LYS A  76      22.066 -21.498  22.177  1.00  0.72           H  
ATOM   1241 2HG  LYS A  76      20.945 -22.709  21.558  1.00  0.72           H  
ATOM   1242 1HD  LYS A  76      22.152 -22.560  19.320  1.00  0.72           H  
ATOM   1243 2HD  LYS A  76      23.335 -21.523  20.111  1.00  0.72           H  
ATOM   1244 1HE  LYS A  76      23.971 -23.294  21.617  1.00  0.72           H  
ATOM   1245 2HE  LYS A  76      22.660 -24.331  21.015  1.00  0.72           H  
ATOM   1246 1HZ  LYS A  76      24.762 -24.887  20.003  1.00  0.72           H  
ATOM   1247 2HZ  LYS A  76      23.691 -24.320  18.849  1.00  0.72           H  
ATOM   1248 3HZ  LYS A  76      24.943 -23.361  19.412  1.00  0.72           H  
ATOM   1249  N   HIS A  77      18.210 -19.224  19.779  1.00  0.72           N  
ATOM   1250  CA  HIS A  77      17.595 -18.133  19.047  1.00  0.72           C  
ATOM   1251  C   HIS A  77      16.578 -17.440  19.944  1.00  0.72           C  
ATOM   1252  O   HIS A  77      16.572 -16.214  20.055  1.00  0.72           O  
ATOM   1253  CB  HIS A  77      16.953 -18.629  17.751  1.00  0.72           C  
ATOM   1254  CG  HIS A  77      16.362 -17.524  16.919  1.00  0.72           C  
ATOM   1255  ND1 HIS A  77      15.355 -17.734  16.012  1.00  0.72           N  
ATOM   1256  CD2 HIS A  77      16.651 -16.211  16.855  1.00  0.72           C  
ATOM   1257  CE1 HIS A  77      15.029 -16.601  15.444  1.00  0.72           C  
ATOM   1258  NE2 HIS A  77      15.804 -15.654  15.927  1.00  0.72           N  
ATOM   1259  H   HIS A  77      18.052 -20.179  19.448  1.00  0.72           H  
ATOM   1260  HA  HIS A  77      18.354 -17.400  18.779  1.00  0.72           H  
ATOM   1261 1HB  HIS A  77      17.704 -19.145  17.155  1.00  0.72           H  
ATOM   1262 2HB  HIS A  77      16.175 -19.354  17.983  1.00  0.72           H  
ATOM   1263  HD2 HIS A  77      17.410 -15.688  17.437  1.00  0.72           H  
ATOM   1264  HE1 HIS A  77      14.252 -16.475  14.699  1.00  0.72           H  
ATOM   1265  HE2 HIS A  77      15.779 -14.679  15.666  1.00  0.72           H  
ATOM   1266  N   GLY A  78      15.715 -18.230  20.581  1.00  0.71           N  
ATOM   1267  CA  GLY A  78      14.666 -17.728  21.459  1.00  0.71           C  
ATOM   1268  C   GLY A  78      15.242 -16.791  22.500  1.00  0.71           C  
ATOM   1269  O   GLY A  78      14.761 -15.662  22.672  1.00  0.71           O  
ATOM   1270  H   GLY A  78      15.772 -19.236  20.441  1.00  0.71           H  
ATOM   1271 1HA  GLY A  78      13.901 -17.216  20.878  1.00  0.71           H  
ATOM   1272 2HA  GLY A  78      14.196 -18.579  21.947  1.00  0.71           H  
ATOM   1273  N   VAL A  79      16.292 -17.256  23.179  1.00  0.72           N  
ATOM   1274  CA  VAL A  79      16.952 -16.468  24.198  1.00  0.72           C  
ATOM   1275  C   VAL A  79      17.523 -15.190  23.617  1.00  0.72           C  
ATOM   1276  O   VAL A  79      17.369 -14.124  24.218  1.00  0.72           O  
ATOM   1277  CB  VAL A  79      18.078 -17.274  24.873  1.00  0.72           C  
ATOM   1278  CG1 VAL A  79      18.902 -16.363  25.774  1.00  0.72           C  
ATOM   1279  CG2 VAL A  79      17.489 -18.404  25.703  1.00  0.72           C  
ATOM   1280  H   VAL A  79      16.635 -18.198  22.983  1.00  0.72           H  
ATOM   1281  HA  VAL A  79      16.214 -16.203  24.939  1.00  0.72           H  
ATOM   1282  HB  VAL A  79      18.733 -17.684  24.099  1.00  0.72           H  
ATOM   1283 1HG1 VAL A  79      19.701 -16.939  26.235  1.00  0.72           H  
ATOM   1284 2HG1 VAL A  79      19.333 -15.556  25.179  1.00  0.72           H  
ATOM   1285 3HG1 VAL A  79      18.270 -15.942  26.548  1.00  0.72           H  
ATOM   1286 1HG2 VAL A  79      18.293 -18.971  26.163  1.00  0.72           H  
ATOM   1287 2HG2 VAL A  79      16.856 -17.995  26.473  1.00  0.72           H  
ATOM   1288 3HG2 VAL A  79      16.907 -19.056  25.066  1.00  0.72           H  
ATOM   1289  N   THR A  80      18.159 -15.274  22.447  1.00  0.72           N  
ATOM   1290  CA  THR A  80      18.734 -14.101  21.808  1.00  0.72           C  
ATOM   1291  C   THR A  80      17.672 -13.043  21.499  1.00  0.72           C  
ATOM   1292  O   THR A  80      17.873 -11.851  21.766  1.00  0.72           O  
ATOM   1293  CB  THR A  80      19.444 -14.495  20.502  1.00  0.72           C  
ATOM   1294  OG1 THR A  80      20.514 -15.416  20.793  1.00  0.72           O  
ATOM   1295  CG2 THR A  80      19.989 -13.260  19.812  1.00  0.72           C  
ATOM   1296  H   THR A  80      18.277 -16.182  21.991  1.00  0.72           H  
ATOM   1297  HA  THR A  80      19.466 -13.665  22.487  1.00  0.72           H  
ATOM   1298  HB  THR A  80      18.737 -14.982  19.840  1.00  0.72           H  
ATOM   1299  HG1 THR A  80      20.126 -16.272  21.110  1.00  0.72           H  
ATOM   1300 1HG2 THR A  80      20.481 -13.550  18.886  1.00  0.72           H  
ATOM   1301 2HG2 THR A  80      19.165 -12.579  19.589  1.00  0.72           H  
ATOM   1302 3HG2 THR A  80      20.704 -12.764  20.466  1.00  0.72           H  
ATOM   1303  N   VAL A  81      16.526 -13.471  20.958  1.00  0.73           N  
ATOM   1304  CA  VAL A  81      15.465 -12.526  20.619  1.00  0.73           C  
ATOM   1305  C   VAL A  81      14.945 -11.841  21.866  1.00  0.73           C  
ATOM   1306  O   VAL A  81      14.844 -10.611  21.912  1.00  0.73           O  
ATOM   1307  CB  VAL A  81      14.285 -13.242  19.920  1.00  0.73           C  
ATOM   1308  CG1 VAL A  81      13.084 -12.272  19.761  1.00  0.73           C  
ATOM   1309  CG2 VAL A  81      14.725 -13.753  18.574  1.00  0.73           C  
ATOM   1310  H   VAL A  81      16.412 -14.466  20.761  1.00  0.73           H  
ATOM   1311  HA  VAL A  81      15.873 -11.773  19.946  1.00  0.73           H  
ATOM   1312  HB  VAL A  81      13.963 -14.084  20.541  1.00  0.73           H  
ATOM   1313 1HG1 VAL A  81      12.255 -12.794  19.282  1.00  0.73           H  
ATOM   1314 2HG1 VAL A  81      12.771 -11.924  20.743  1.00  0.73           H  
ATOM   1315 3HG1 VAL A  81      13.378 -11.420  19.150  1.00  0.73           H  
ATOM   1316 1HG2 VAL A  81      13.900 -14.276  18.092  1.00  0.73           H  
ATOM   1317 2HG2 VAL A  81      15.045 -12.920  17.952  1.00  0.73           H  
ATOM   1318 3HG2 VAL A  81      15.547 -14.431  18.720  1.00  0.73           H  
ATOM   1319  N   LEU A  82      14.648 -12.624  22.898  1.00  0.74           N  
ATOM   1320  CA  LEU A  82      14.155 -12.033  24.122  1.00  0.74           C  
ATOM   1321  C   LEU A  82      15.177 -11.172  24.837  1.00  0.74           C  
ATOM   1322  O   LEU A  82      14.821 -10.136  25.399  1.00  0.74           O  
ATOM   1323  CB  LEU A  82      13.640 -13.097  25.056  1.00  0.74           C  
ATOM   1324  CG  LEU A  82      12.376 -13.742  24.647  1.00  0.74           C  
ATOM   1325  CD1 LEU A  82      12.064 -14.809  25.612  1.00  0.74           C  
ATOM   1326  CD2 LEU A  82      11.310 -12.703  24.620  1.00  0.74           C  
ATOM   1327  H   LEU A  82      14.759 -13.639  22.825  1.00  0.74           H  
ATOM   1328  HA  LEU A  82      13.315 -11.397  23.862  1.00  0.74           H  
ATOM   1329 1HB  LEU A  82      14.397 -13.880  25.098  1.00  0.74           H  
ATOM   1330 2HB  LEU A  82      13.511 -12.676  26.052  1.00  0.74           H  
ATOM   1331  HG  LEU A  82      12.478 -14.192  23.656  1.00  0.74           H  
ATOM   1332 1HD1 LEU A  82      11.136 -15.263  25.333  1.00  0.74           H  
ATOM   1333 2HD1 LEU A  82      12.860 -15.545  25.601  1.00  0.74           H  
ATOM   1334 3HD1 LEU A  82      11.975 -14.397  26.600  1.00  0.74           H  
ATOM   1335 1HD2 LEU A  82      10.374 -13.128  24.343  1.00  0.74           H  
ATOM   1336 2HD2 LEU A  82      11.229 -12.276  25.603  1.00  0.74           H  
ATOM   1337 3HD2 LEU A  82      11.580 -11.940  23.909  1.00  0.74           H  
ATOM   1338  N   THR A  83      16.444 -11.566  24.808  1.00  0.75           N  
ATOM   1339  CA  THR A  83      17.468 -10.791  25.474  1.00  0.75           C  
ATOM   1340  C   THR A  83      17.533  -9.414  24.838  1.00  0.75           C  
ATOM   1341  O   THR A  83      17.554  -8.393  25.541  1.00  0.75           O  
ATOM   1342  CB  THR A  83      18.831 -11.486  25.371  1.00  0.75           C  
ATOM   1343  OG1 THR A  83      18.759 -12.766  26.011  1.00  0.75           O  
ATOM   1344  CG2 THR A  83      19.903 -10.648  26.027  1.00  0.75           C  
ATOM   1345  H   THR A  83      16.707 -12.434  24.348  1.00  0.75           H  
ATOM   1346  HA  THR A  83      17.203 -10.679  26.524  1.00  0.75           H  
ATOM   1347  HB  THR A  83      19.078 -11.635  24.318  1.00  0.75           H  
ATOM   1348  HG1 THR A  83      18.091 -13.302  25.532  1.00  0.75           H  
ATOM   1349 1HG2 THR A  83      20.861 -11.157  25.941  1.00  0.75           H  
ATOM   1350 2HG2 THR A  83      19.957  -9.679  25.529  1.00  0.75           H  
ATOM   1351 3HG2 THR A  83      19.659 -10.505  27.078  1.00  0.75           H  
ATOM   1352  N   ALA A  84      17.533  -9.384  23.499  1.00  0.75           N  
ATOM   1353  CA  ALA A  84      17.563  -8.127  22.780  1.00  0.75           C  
ATOM   1354  C   ALA A  84      16.338  -7.286  23.111  1.00  0.75           C  
ATOM   1355  O   ALA A  84      16.468  -6.095  23.387  1.00  0.75           O  
ATOM   1356  CB  ALA A  84      17.623  -8.392  21.290  1.00  0.75           C  
ATOM   1357  H   ALA A  84      17.523 -10.258  22.969  1.00  0.75           H  
ATOM   1358  HA  ALA A  84      18.450  -7.575  23.089  1.00  0.75           H  
ATOM   1359 1HB  ALA A  84      17.662  -7.449  20.750  1.00  0.75           H  
ATOM   1360 2HB  ALA A  84      18.509  -8.984  21.062  1.00  0.75           H  
ATOM   1361 3HB  ALA A  84      16.732  -8.949  20.989  1.00  0.75           H  
ATOM   1362  N   LEU A  85      15.159  -7.913  23.170  1.00  0.74           N  
ATOM   1363  CA  LEU A  85      13.945  -7.179  23.504  1.00  0.74           C  
ATOM   1364  C   LEU A  85      14.000  -6.620  24.908  1.00  0.74           C  
ATOM   1365  O   LEU A  85      13.536  -5.510  25.146  1.00  0.74           O  
ATOM   1366  CB  LEU A  85      12.725  -8.064  23.319  1.00  0.74           C  
ATOM   1367  CG  LEU A  85      12.385  -8.359  21.916  1.00  0.74           C  
ATOM   1368  CD1 LEU A  85      11.370  -9.391  21.883  1.00  0.74           C  
ATOM   1369  CD2 LEU A  85      11.852  -7.107  21.288  1.00  0.74           C  
ATOM   1370  H   LEU A  85      15.096  -8.905  22.935  1.00  0.74           H  
ATOM   1371  HA  LEU A  85      13.857  -6.347  22.810  1.00  0.74           H  
ATOM   1372 1HB  LEU A  85      12.915  -9.008  23.814  1.00  0.74           H  
ATOM   1373 2HB  LEU A  85      11.866  -7.587  23.791  1.00  0.74           H  
ATOM   1374  HG  LEU A  85      13.263  -8.708  21.376  1.00  0.74           H  
ATOM   1375 1HD1 LEU A  85      11.113  -9.594  20.847  1.00  0.74           H  
ATOM   1376 2HD1 LEU A  85      11.755 -10.286  22.345  1.00  0.74           H  
ATOM   1377 3HD1 LEU A  85      10.506  -9.035  22.425  1.00  0.74           H  
ATOM   1378 1HD2 LEU A  85      11.581  -7.328  20.267  1.00  0.74           H  
ATOM   1379 2HD2 LEU A  85      10.970  -6.770  21.833  1.00  0.74           H  
ATOM   1380 3HD2 LEU A  85      12.612  -6.327  21.311  1.00  0.74           H  
ATOM   1381  N   GLY A  86      14.597  -7.355  25.835  1.00  0.74           N  
ATOM   1382  CA  GLY A  86      14.741  -6.868  27.194  1.00  0.74           C  
ATOM   1383  C   GLY A  86      15.547  -5.581  27.186  1.00  0.74           C  
ATOM   1384  O   GLY A  86      15.117  -4.562  27.738  1.00  0.74           O  
ATOM   1385  H   GLY A  86      14.943  -8.284  25.600  1.00  0.74           H  
ATOM   1386 1HA  GLY A  86      13.759  -6.675  27.617  1.00  0.74           H  
ATOM   1387 2HA  GLY A  86      15.234  -7.624  27.807  1.00  0.74           H  
ATOM   1388  N   ALA A  87      16.700  -5.610  26.502  1.00  0.73           N  
ATOM   1389  CA  ALA A  87      17.573  -4.441  26.413  1.00  0.73           C  
ATOM   1390  C   ALA A  87      16.830  -3.247  25.818  1.00  0.73           C  
ATOM   1391  O   ALA A  87      16.988  -2.115  26.269  1.00  0.73           O  
ATOM   1392  CB  ALA A  87      18.784  -4.768  25.558  1.00  0.73           C  
ATOM   1393  H   ALA A  87      16.983  -6.487  26.054  1.00  0.73           H  
ATOM   1394  HA  ALA A  87      17.895  -4.178  27.418  1.00  0.73           H  
ATOM   1395 1HB  ALA A  87      19.445  -3.900  25.506  1.00  0.73           H  
ATOM   1396 2HB  ALA A  87      19.319  -5.611  25.993  1.00  0.73           H  
ATOM   1397 3HB  ALA A  87      18.459  -5.028  24.553  1.00  0.73           H  
ATOM   1398  N   ILE A  88      15.956  -3.515  24.857  1.00  0.73           N  
ATOM   1399  CA  ILE A  88      15.146  -2.479  24.243  1.00  0.73           C  
ATOM   1400  C   ILE A  88      14.077  -1.914  25.171  1.00  0.73           C  
ATOM   1401  O   ILE A  88      14.033  -0.712  25.424  1.00  0.73           O  
ATOM   1402  CB  ILE A  88      14.455  -3.054  22.990  1.00  0.73           C  
ATOM   1403  CG1 ILE A  88      15.458  -3.386  21.951  1.00  0.73           C  
ATOM   1404  CG2 ILE A  88      13.449  -2.171  22.476  1.00  0.73           C  
ATOM   1405  CD1 ILE A  88      16.144  -2.185  21.488  1.00  0.73           C  
ATOM   1406  H   ILE A  88      15.883  -4.474  24.513  1.00  0.73           H  
ATOM   1407  HA  ILE A  88      15.804  -1.663  23.946  1.00  0.73           H  
ATOM   1408  HB  ILE A  88      13.971  -3.974  23.269  1.00  0.73           H  
ATOM   1409 1HG1 ILE A  88      16.202  -4.035  22.354  1.00  0.73           H  
ATOM   1410 2HG1 ILE A  88      14.975  -3.877  21.116  1.00  0.73           H  
ATOM   1411 1HG2 ILE A  88      12.973  -2.623  21.655  1.00  0.73           H  
ATOM   1412 2HG2 ILE A  88      12.708  -1.962  23.235  1.00  0.73           H  
ATOM   1413 3HG2 ILE A  88      13.937  -1.278  22.173  1.00  0.73           H  
ATOM   1414 1HD1 ILE A  88      16.878  -2.458  20.735  1.00  0.73           H  
ATOM   1415 2HD1 ILE A  88      15.416  -1.503  21.063  1.00  0.73           H  
ATOM   1416 3HD1 ILE A  88      16.636  -1.712  22.332  1.00  0.73           H  
ATOM   1417  N   LEU A  89      13.257  -2.770  25.751  1.00  0.76           N  
ATOM   1418  CA  LEU A  89      12.149  -2.304  26.566  1.00  0.76           C  
ATOM   1419  C   LEU A  89      12.630  -1.516  27.785  1.00  0.76           C  
ATOM   1420  O   LEU A  89      12.048  -0.492  28.151  1.00  0.76           O  
ATOM   1421  CB  LEU A  89      11.321  -3.514  26.990  1.00  0.76           C  
ATOM   1422  CG  LEU A  89      10.598  -4.245  25.819  1.00  0.76           C  
ATOM   1423  CD1 LEU A  89       9.948  -5.501  26.347  1.00  0.76           C  
ATOM   1424  CD2 LEU A  89       9.608  -3.327  25.165  1.00  0.76           C  
ATOM   1425  H   LEU A  89      13.372  -3.764  25.576  1.00  0.76           H  
ATOM   1426  HA  LEU A  89      11.530  -1.647  25.956  1.00  0.76           H  
ATOM   1427 1HB  LEU A  89      11.989  -4.238  27.468  1.00  0.76           H  
ATOM   1428 2HB  LEU A  89      10.571  -3.200  27.714  1.00  0.76           H  
ATOM   1429  HG  LEU A  89      11.328  -4.539  25.075  1.00  0.76           H  
ATOM   1430 1HD1 LEU A  89       9.463  -6.038  25.533  1.00  0.76           H  
ATOM   1431 2HD1 LEU A  89      10.722  -6.125  26.783  1.00  0.76           H  
ATOM   1432 3HD1 LEU A  89       9.210  -5.252  27.105  1.00  0.76           H  
ATOM   1433 1HD2 LEU A  89       9.116  -3.847  24.339  1.00  0.76           H  
ATOM   1434 2HD2 LEU A  89       8.877  -3.034  25.889  1.00  0.76           H  
ATOM   1435 3HD2 LEU A  89      10.122  -2.443  24.784  1.00  0.76           H  
ATOM   1436  N   LYS A  90      13.745  -1.941  28.373  1.00  0.81           N  
ATOM   1437  CA  LYS A  90      14.308  -1.279  29.546  1.00  0.81           C  
ATOM   1438  C   LYS A  90      14.800   0.143  29.269  1.00  0.81           C  
ATOM   1439  O   LYS A  90      14.990   0.925  30.202  1.00  0.81           O  
ATOM   1440  CB  LYS A  90      15.424  -2.130  30.133  1.00  0.81           C  
ATOM   1441  CG  LYS A  90      14.905  -3.400  30.771  1.00  0.81           C  
ATOM   1442  CD  LYS A  90      16.008  -4.269  31.308  1.00  0.81           C  
ATOM   1443  CE  LYS A  90      15.426  -5.549  31.876  1.00  0.81           C  
ATOM   1444  NZ  LYS A  90      16.466  -6.470  32.388  1.00  0.81           N  
ATOM   1445  H   LYS A  90      14.209  -2.783  28.024  1.00  0.81           H  
ATOM   1446  HA  LYS A  90      13.520  -1.206  30.295  1.00  0.81           H  
ATOM   1447 1HB  LYS A  90      16.121  -2.411  29.335  1.00  0.81           H  
ATOM   1448 2HB  LYS A  90      15.977  -1.560  30.877  1.00  0.81           H  
ATOM   1449 1HG  LYS A  90      14.240  -3.134  31.592  1.00  0.81           H  
ATOM   1450 2HG  LYS A  90      14.329  -3.966  30.040  1.00  0.81           H  
ATOM   1451 1HD  LYS A  90      16.695  -4.520  30.496  1.00  0.81           H  
ATOM   1452 2HD  LYS A  90      16.558  -3.741  32.086  1.00  0.81           H  
ATOM   1453 1HE  LYS A  90      14.739  -5.308  32.682  1.00  0.81           H  
ATOM   1454 2HE  LYS A  90      14.874  -6.057  31.081  1.00  0.81           H  
ATOM   1455 1HZ  LYS A  90      15.994  -7.324  32.725  1.00  0.81           H  
ATOM   1456 2HZ  LYS A  90      17.090  -6.719  31.639  1.00  0.81           H  
ATOM   1457 3HZ  LYS A  90      16.982  -6.043  33.134  1.00  0.81           H  
ATOM   1458  N   LYS A  91      15.038   0.476  27.997  1.00  0.89           N  
ATOM   1459  CA  LYS A  91      15.520   1.795  27.614  1.00  0.89           C  
ATOM   1460  C   LYS A  91      14.383   2.755  27.269  1.00  0.89           C  
ATOM   1461  O   LYS A  91      14.625   3.913  26.906  1.00  0.89           O  
ATOM   1462  CB  LYS A  91      16.546   1.686  26.488  1.00  0.89           C  
ATOM   1463  CG  LYS A  91      17.838   1.034  26.926  1.00  0.89           C  
ATOM   1464  CD  LYS A  91      18.836   0.992  25.805  1.00  0.89           C  
ATOM   1465  CE  LYS A  91      20.122   0.296  26.230  1.00  0.89           C  
ATOM   1466  NZ  LYS A  91      20.810   1.022  27.336  1.00  0.89           N  
ATOM   1467  H   LYS A  91      14.843  -0.188  27.248  1.00  0.89           H  
ATOM   1468  HA  LYS A  91      16.042   2.218  28.470  1.00  0.89           H  
ATOM   1469 1HB  LYS A  91      16.142   1.060  25.695  1.00  0.89           H  
ATOM   1470 2HB  LYS A  91      16.760   2.668  26.071  1.00  0.89           H  
ATOM   1471 1HG  LYS A  91      18.261   1.602  27.753  1.00  0.89           H  
ATOM   1472 2HG  LYS A  91      17.639   0.027  27.272  1.00  0.89           H  
ATOM   1473 1HD  LYS A  91      18.390   0.453  24.971  1.00  0.89           H  
ATOM   1474 2HD  LYS A  91      19.063   2.006  25.475  1.00  0.89           H  
ATOM   1475 1HE  LYS A  91      19.888  -0.720  26.553  1.00  0.89           H  
ATOM   1476 2HE  LYS A  91      20.796   0.249  25.381  1.00  0.89           H  
ATOM   1477 1HZ  LYS A  91      21.659   0.533  27.584  1.00  0.89           H  
ATOM   1478 2HZ  LYS A  91      21.035   1.958  27.029  1.00  0.89           H  
ATOM   1479 3HZ  LYS A  91      20.197   1.066  28.137  1.00  0.89           H  
ATOM   1480  N   LYS A  92      13.141   2.291  27.409  1.00  0.98           N  
ATOM   1481  CA  LYS A  92      11.975   3.133  27.182  1.00  0.98           C  
ATOM   1482  C   LYS A  92      11.995   3.877  25.839  1.00  0.98           C  
ATOM   1483  O   LYS A  92      11.759   3.284  24.796  1.00  0.98           O  
ATOM   1484  CB  LYS A  92      11.804   4.087  28.360  1.00  0.98           C  
ATOM   1485  CG  LYS A  92      11.531   3.350  29.672  1.00  0.98           C  
ATOM   1486  CD  LYS A  92      11.311   4.305  30.827  1.00  0.98           C  
ATOM   1487  CE  LYS A  92      11.083   3.552  32.132  1.00  0.98           C  
ATOM   1488  NZ  LYS A  92      10.945   4.479  33.291  1.00  0.98           N  
ATOM   1489  H   LYS A  92      12.981   1.326  27.703  1.00  0.98           H  
ATOM   1490  HA  LYS A  92      11.113   2.474  27.181  1.00  0.98           H  
ATOM   1491 1HB  LYS A  92      12.697   4.695  28.494  1.00  0.98           H  
ATOM   1492 2HB  LYS A  92      10.961   4.753  28.174  1.00  0.98           H  
ATOM   1493 1HG  LYS A  92      10.654   2.720  29.554  1.00  0.98           H  
ATOM   1494 2HG  LYS A  92      12.381   2.704  29.903  1.00  0.98           H  
ATOM   1495 1HD  LYS A  92      12.179   4.955  30.936  1.00  0.98           H  
ATOM   1496 2HD  LYS A  92      10.434   4.924  30.627  1.00  0.98           H  
ATOM   1497 1HE  LYS A  92      10.173   2.960  32.048  1.00  0.98           H  
ATOM   1498 2HE  LYS A  92      11.924   2.883  32.311  1.00  0.98           H  
ATOM   1499 1HZ  LYS A  92      10.787   3.951  34.138  1.00  0.98           H  
ATOM   1500 2HZ  LYS A  92      11.777   5.030  33.395  1.00  0.98           H  
ATOM   1501 3HZ  LYS A  92      10.142   5.110  33.152  1.00  0.98           H  
ATOM   1502  N   GLY A  93      12.179   5.194  25.856  1.00  1.07           N  
ATOM   1503  CA  GLY A  93      12.138   5.986  24.623  1.00  1.07           C  
ATOM   1504  C   GLY A  93      13.493   6.159  23.913  1.00  1.07           C  
ATOM   1505  O   GLY A  93      13.586   6.905  22.935  1.00  1.07           O  
ATOM   1506  H   GLY A  93      12.380   5.658  26.728  1.00  1.07           H  
ATOM   1507 1HA  GLY A  93      11.432   5.524  23.933  1.00  1.07           H  
ATOM   1508 2HA  GLY A  93      11.737   6.971  24.858  1.00  1.07           H  
ATOM   1509  N   HIS A  94      14.534   5.462  24.369  1.00  1.13           N  
ATOM   1510  CA  HIS A  94      15.881   5.648  23.823  1.00  1.13           C  
ATOM   1511  C   HIS A  94      16.498   4.348  23.295  1.00  1.13           C  
ATOM   1512  O   HIS A  94      17.504   3.857  23.806  1.00  1.13           O  
ATOM   1513  CB  HIS A  94      16.787   6.250  24.895  1.00  1.13           C  
ATOM   1514  CG  HIS A  94      16.295   7.564  25.411  1.00  1.13           C  
ATOM   1515  ND1 HIS A  94      16.370   8.730  24.680  1.00  1.13           N  
ATOM   1516  CD2 HIS A  94      15.709   7.890  26.586  1.00  1.13           C  
ATOM   1517  CE1 HIS A  94      15.853   9.721  25.386  1.00  1.13           C  
ATOM   1518  NE2 HIS A  94      15.445   9.239  26.547  1.00  1.13           N  
ATOM   1519  H   HIS A  94      14.409   4.840  25.168  1.00  1.13           H  
ATOM   1520  HA  HIS A  94      15.839   6.348  22.991  1.00  1.13           H  
ATOM   1521 1HB  HIS A  94      16.859   5.556  25.737  1.00  1.13           H  
ATOM   1522 2HB  HIS A  94      17.789   6.387  24.494  1.00  1.13           H  
ATOM   1523  HD1 HIS A  94      16.743   8.828  23.757  1.00  1.13           H  
ATOM   1524  HD2 HIS A  94      15.442   7.303  27.465  1.00  1.13           H  
ATOM   1525  HE1 HIS A  94      15.818  10.731  24.979  1.00  1.13           H  
ATOM   1526  N   HIS A  95      15.867   3.783  22.269  1.00  1.15           N  
ATOM   1527  CA  HIS A  95      16.246   2.482  21.714  1.00  1.15           C  
ATOM   1528  C   HIS A  95      17.196   2.527  20.509  1.00  1.15           C  
ATOM   1529  O   HIS A  95      17.714   1.490  20.091  1.00  1.15           O  
ATOM   1530  CB  HIS A  95      15.004   1.776  21.189  1.00  1.15           C  
ATOM   1531  CG  HIS A  95      13.969   1.466  22.157  1.00  1.15           C  
ATOM   1532  ND1 HIS A  95      12.726   0.997  21.778  1.00  1.15           N  
ATOM   1533  CD2 HIS A  95      13.951   1.536  23.481  1.00  1.15           C  
ATOM   1534  CE1 HIS A  95      11.997   0.790  22.853  1.00  1.15           C  
ATOM   1535  NE2 HIS A  95      12.716   1.100  23.890  1.00  1.15           N  
ATOM   1536  H   HIS A  95      15.055   4.258  21.893  1.00  1.15           H  
ATOM   1537  HA  HIS A  95      16.710   1.875  22.493  1.00  1.15           H  
ATOM   1538 1HB  HIS A  95      14.551   2.386  20.405  1.00  1.15           H  
ATOM   1539 2HB  HIS A  95      15.306   0.849  20.733  1.00  1.15           H  
ATOM   1540  HD2 HIS A  95      14.755   1.867  24.118  1.00  1.15           H  
ATOM   1541  HE1 HIS A  95      10.974   0.418  22.875  1.00  1.15           H  
ATOM   1542  HE2 HIS A  95      12.420   1.038  24.857  1.00  1.15           H  
ATOM   1543  N   GLU A  96      17.413   3.706  19.927  1.00  1.12           N  
ATOM   1544  CA  GLU A  96      18.147   3.783  18.653  1.00  1.12           C  
ATOM   1545  C   GLU A  96      19.504   3.076  18.649  1.00  1.12           C  
ATOM   1546  O   GLU A  96      19.845   2.384  17.687  1.00  1.12           O  
ATOM   1547  CB  GLU A  96      18.363   5.246  18.244  1.00  1.12           C  
ATOM   1548  CG  GLU A  96      19.003   5.403  16.855  1.00  1.12           C  
ATOM   1549  CD  GLU A  96      19.184   6.845  16.400  1.00  1.12           C  
ATOM   1550  OE1 GLU A  96      18.904   7.734  17.168  1.00  1.12           O  
ATOM   1551  OE2 GLU A  96      19.576   7.049  15.251  1.00  1.12           O  
ATOM   1552  H   GLU A  96      17.015   4.540  20.335  1.00  1.12           H  
ATOM   1553  HA  GLU A  96      17.527   3.310  17.890  1.00  1.12           H  
ATOM   1554 1HB  GLU A  96      17.408   5.771  18.240  1.00  1.12           H  
ATOM   1555 2HB  GLU A  96      19.009   5.738  18.971  1.00  1.12           H  
ATOM   1556 1HG  GLU A  96      19.976   4.910  16.861  1.00  1.12           H  
ATOM   1557 2HG  GLU A  96      18.372   4.885  16.144  1.00  1.12           H  
ATOM   1558  N   ALA A  97      20.275   3.244  19.720  1.00  1.07           N  
ATOM   1559  CA  ALA A  97      21.603   2.645  19.831  1.00  1.07           C  
ATOM   1560  C   ALA A  97      21.567   1.118  19.763  1.00  1.07           C  
ATOM   1561  O   ALA A  97      22.523   0.491  19.303  1.00  1.07           O  
ATOM   1562  CB  ALA A  97      22.258   3.073  21.129  1.00  1.07           C  
ATOM   1563  H   ALA A  97      19.928   3.815  20.477  1.00  1.07           H  
ATOM   1564  HA  ALA A  97      22.200   3.003  18.992  1.00  1.07           H  
ATOM   1565 1HB  ALA A  97      23.259   2.647  21.186  1.00  1.07           H  
ATOM   1566 2HB  ALA A  97      22.319   4.160  21.166  1.00  1.07           H  
ATOM   1567 3HB  ALA A  97      21.662   2.712  21.968  1.00  1.07           H  
ATOM   1568  N   GLU A  98      20.489   0.524  20.277  1.00  1.00           N  
ATOM   1569  CA  GLU A  98      20.343  -0.923  20.320  1.00  1.00           C  
ATOM   1570  C   GLU A  98      19.757  -1.447  19.016  1.00  1.00           C  
ATOM   1571  O   GLU A  98      20.086  -2.544  18.555  1.00  1.00           O  
ATOM   1572  CB  GLU A  98      19.440  -1.319  21.484  1.00  1.00           C  
ATOM   1573  CG  GLU A  98      19.969  -1.039  22.871  1.00  1.00           C  
ATOM   1574  CD  GLU A  98      21.163  -1.876  23.268  1.00  1.00           C  
ATOM   1575  OE1 GLU A  98      21.082  -3.077  23.156  1.00  1.00           O  
ATOM   1576  OE2 GLU A  98      22.151  -1.313  23.688  1.00  1.00           O  
ATOM   1577  H   GLU A  98      19.707   1.093  20.588  1.00  1.00           H  
ATOM   1578  HA  GLU A  98      21.326  -1.371  20.461  1.00  1.00           H  
ATOM   1579 1HB  GLU A  98      18.522  -0.752  21.391  1.00  1.00           H  
ATOM   1580 2HB  GLU A  98      19.194  -2.378  21.419  1.00  1.00           H  
ATOM   1581 1HG  GLU A  98      20.231   0.017  22.937  1.00  1.00           H  
ATOM   1582 2HG  GLU A  98      19.161  -1.235  23.575  1.00  1.00           H  
ATOM   1583  N   LEU A  99      18.874  -0.658  18.416  1.00  0.94           N  
ATOM   1584  CA  LEU A  99      18.223  -1.105  17.205  1.00  0.94           C  
ATOM   1585  C   LEU A  99      19.102  -0.967  15.990  1.00  0.94           C  
ATOM   1586  O   LEU A  99      19.047  -1.813  15.105  1.00  0.94           O  
ATOM   1587  CB  LEU A  99      16.898  -0.386  17.033  1.00  0.94           C  
ATOM   1588  CG  LEU A  99      15.947  -0.775  18.103  1.00  0.94           C  
ATOM   1589  CD1 LEU A  99      14.643  -0.038  17.975  1.00  0.94           C  
ATOM   1590  CD2 LEU A  99      15.769  -2.252  18.030  1.00  0.94           C  
ATOM   1591  H   LEU A  99      18.627   0.236  18.839  1.00  0.94           H  
ATOM   1592  HA  LEU A  99      18.000  -2.162  17.323  1.00  0.94           H  
ATOM   1593 1HB  LEU A  99      17.067   0.692  17.090  1.00  0.94           H  
ATOM   1594 2HB  LEU A  99      16.465  -0.635  16.063  1.00  0.94           H  
ATOM   1595  HG  LEU A  99      16.379  -0.515  19.064  1.00  0.94           H  
ATOM   1596 1HD1 LEU A  99      13.971  -0.339  18.782  1.00  0.94           H  
ATOM   1597 2HD1 LEU A  99      14.830   1.033  18.043  1.00  0.94           H  
ATOM   1598 3HD1 LEU A  99      14.179  -0.265  17.021  1.00  0.94           H  
ATOM   1599 1HD2 LEU A  99      15.129  -2.546  18.811  1.00  0.94           H  
ATOM   1600 2HD2 LEU A  99      15.344  -2.526  17.082  1.00  0.94           H  
ATOM   1601 3HD2 LEU A  99      16.731  -2.747  18.150  1.00  0.94           H  
ATOM   1602  N   LYS A 100      19.955   0.047  15.940  1.00  0.89           N  
ATOM   1603  CA  LYS A 100      20.845   0.191  14.797  1.00  0.89           C  
ATOM   1604  C   LYS A 100      21.418  -1.162  14.293  1.00  0.89           C  
ATOM   1605  O   LYS A 100      21.072  -1.559  13.180  1.00  0.89           O  
ATOM   1606  CB  LYS A 100      21.926   1.235  15.098  1.00  0.89           C  
ATOM   1607  CG  LYS A 100      22.957   1.435  13.995  1.00  0.89           C  
ATOM   1608  CD  LYS A 100      23.962   2.506  14.390  1.00  0.89           C  
ATOM   1609  CE  LYS A 100      25.037   2.686  13.331  1.00  0.89           C  
ATOM   1610  NZ  LYS A 100      26.025   3.742  13.717  1.00  0.89           N  
ATOM   1611  H   LYS A 100      19.969   0.750  16.682  1.00  0.89           H  
ATOM   1612  HA  LYS A 100      20.253   0.599  13.976  1.00  0.89           H  
ATOM   1613 1HB  LYS A 100      21.422   2.198  15.201  1.00  0.89           H  
ATOM   1614 2HB  LYS A 100      22.406   1.075  16.048  1.00  0.89           H  
ATOM   1615 1HG  LYS A 100      23.490   0.497  13.817  1.00  0.89           H  
ATOM   1616 2HG  LYS A 100      22.459   1.727  13.074  1.00  0.89           H  
ATOM   1617 1HD  LYS A 100      23.443   3.454  14.541  1.00  0.89           H  
ATOM   1618 2HD  LYS A 100      24.436   2.219  15.329  1.00  0.89           H  
ATOM   1619 1HE  LYS A 100      25.562   1.739  13.194  1.00  0.89           H  
ATOM   1620 2HE  LYS A 100      24.567   2.967  12.389  1.00  0.89           H  
ATOM   1621 1HZ  LYS A 100      26.722   3.830  12.991  1.00  0.89           H  
ATOM   1622 2HZ  LYS A 100      25.550   4.626  13.835  1.00  0.89           H  
ATOM   1623 3HZ  LYS A 100      26.475   3.485  14.585  1.00  0.89           H  
ATOM   1624  N   PRO A 101      22.243  -1.928  15.060  1.00  0.85           N  
ATOM   1625  CA  PRO A 101      22.807  -3.203  14.634  1.00  0.85           C  
ATOM   1626  C   PRO A 101      21.761  -4.292  14.367  1.00  0.85           C  
ATOM   1627  O   PRO A 101      22.033  -5.251  13.630  1.00  0.85           O  
ATOM   1628  CB  PRO A 101      23.708  -3.588  15.815  1.00  0.85           C  
ATOM   1629  CG  PRO A 101      23.156  -2.829  16.994  1.00  0.85           C  
ATOM   1630  CD  PRO A 101      22.672  -1.530  16.421  1.00  0.85           C  
ATOM   1631  HA  PRO A 101      23.420  -3.030  13.741  1.00  0.85           H  
ATOM   1632 1HB  PRO A 101      23.679  -4.677  15.966  1.00  0.85           H  
ATOM   1633 2HB  PRO A 101      24.752  -3.323  15.589  1.00  0.85           H  
ATOM   1634 1HG  PRO A 101      22.340  -3.400  17.469  1.00  0.85           H  
ATOM   1635 2HG  PRO A 101      23.930  -2.689  17.762  1.00  0.85           H  
ATOM   1636 1HD  PRO A 101      21.871  -1.166  17.042  1.00  0.85           H  
ATOM   1637 2HD  PRO A 101      23.512  -0.833  16.374  1.00  0.85           H  
ATOM   1638  N   LEU A 102      20.564  -4.168  14.951  1.00  0.82           N  
ATOM   1639  CA  LEU A 102      19.518  -5.151  14.711  1.00  0.82           C  
ATOM   1640  C   LEU A 102      19.089  -4.968  13.286  1.00  0.82           C  
ATOM   1641  O   LEU A 102      19.060  -5.921  12.495  1.00  0.82           O  
ATOM   1642  CB  LEU A 102      18.304  -4.948  15.633  1.00  0.82           C  
ATOM   1643  CG  LEU A 102      17.170  -6.005  15.552  1.00  0.82           C  
ATOM   1644  CD1 LEU A 102      16.359  -5.983  16.848  1.00  0.82           C  
ATOM   1645  CD2 LEU A 102      16.268  -5.697  14.347  1.00  0.82           C  
ATOM   1646  H   LEU A 102      20.334  -3.359  15.517  1.00  0.82           H  
ATOM   1647  HA  LEU A 102      19.921  -6.153  14.843  1.00  0.82           H  
ATOM   1648 1HB  LEU A 102      18.657  -4.901  16.664  1.00  0.82           H  
ATOM   1649 2HB  LEU A 102      17.849  -3.991  15.397  1.00  0.82           H  
ATOM   1650  HG  LEU A 102      17.603  -6.993  15.445  1.00  0.82           H  
ATOM   1651 1HD1 LEU A 102      15.567  -6.730  16.795  1.00  0.82           H  
ATOM   1652 2HD1 LEU A 102      17.011  -6.202  17.694  1.00  0.82           H  
ATOM   1653 3HD1 LEU A 102      15.920  -4.999  16.975  1.00  0.82           H  
ATOM   1654 1HD2 LEU A 102      15.466  -6.436  14.285  1.00  0.82           H  
ATOM   1655 2HD2 LEU A 102      15.848  -4.717  14.465  1.00  0.82           H  
ATOM   1656 3HD2 LEU A 102      16.847  -5.723  13.433  1.00  0.82           H  
ATOM   1657  N   ALA A 103      18.728  -3.717  12.982  1.00  0.79           N  
ATOM   1658  CA  ALA A 103      18.251  -3.342  11.674  1.00  0.79           C  
ATOM   1659  C   ALA A 103      19.314  -3.588  10.631  1.00  0.79           C  
ATOM   1660  O   ALA A 103      19.010  -4.027   9.528  1.00  0.79           O  
ATOM   1661  CB  ALA A 103      17.835  -1.896  11.644  1.00  0.79           C  
ATOM   1662  H   ALA A 103      18.814  -3.002  13.705  1.00  0.79           H  
ATOM   1663  HA  ALA A 103      17.393  -3.961  11.453  1.00  0.79           H  
ATOM   1664 1HB  ALA A 103      17.457  -1.644  10.655  1.00  0.79           H  
ATOM   1665 2HB  ALA A 103      17.056  -1.726  12.388  1.00  0.79           H  
ATOM   1666 3HB  ALA A 103      18.701  -1.274  11.877  1.00  0.79           H  
ATOM   1667  N   GLN A 104      20.582  -3.332  10.971  1.00  0.77           N  
ATOM   1668  CA  GLN A 104      21.640  -3.576  10.005  1.00  0.77           C  
ATOM   1669  C   GLN A 104      21.777  -5.046   9.698  1.00  0.77           C  
ATOM   1670  O   GLN A 104      21.889  -5.420   8.528  1.00  0.77           O  
ATOM   1671  CB  GLN A 104      22.971  -3.003  10.488  1.00  0.77           C  
ATOM   1672  CG  GLN A 104      23.018  -1.480  10.479  1.00  0.77           C  
ATOM   1673  CD  GLN A 104      24.292  -0.907  11.047  1.00  0.77           C  
ATOM   1674  OE1 GLN A 104      24.786  -1.319  12.102  1.00  0.77           O  
ATOM   1675  NE2 GLN A 104      24.857   0.060  10.327  1.00  0.77           N  
ATOM   1676  H   GLN A 104      20.800  -2.935  11.885  1.00  0.77           H  
ATOM   1677  HA  GLN A 104      21.390  -3.089   9.083  1.00  0.77           H  
ATOM   1678 1HB  GLN A 104      23.163  -3.350  11.492  1.00  0.77           H  
ATOM   1679 2HB  GLN A 104      23.775  -3.371   9.854  1.00  0.77           H  
ATOM   1680 1HG  GLN A 104      22.949  -1.166   9.450  1.00  0.77           H  
ATOM   1681 2HG  GLN A 104      22.177  -1.089  11.042  1.00  0.77           H  
ATOM   1682 1HE2 GLN A 104      25.713   0.477  10.627  1.00  0.77           H  
ATOM   1683 2HE2 GLN A 104      24.429   0.360   9.473  1.00  0.77           H  
ATOM   1684  N   SER A 105      21.695  -5.896  10.719  1.00  0.75           N  
ATOM   1685  CA  SER A 105      21.819  -7.321  10.491  1.00  0.75           C  
ATOM   1686  C   SER A 105      20.646  -7.838   9.672  1.00  0.75           C  
ATOM   1687  O   SER A 105      20.828  -8.543   8.669  1.00  0.75           O  
ATOM   1688  CB  SER A 105      21.849  -8.047  11.822  1.00  0.75           C  
ATOM   1689  OG  SER A 105      22.980  -7.692  12.568  1.00  0.75           O  
ATOM   1690  H   SER A 105      21.598  -5.558  11.679  1.00  0.75           H  
ATOM   1691  HA  SER A 105      22.745  -7.511   9.947  1.00  0.75           H  
ATOM   1692 1HB  SER A 105      20.948  -7.805  12.390  1.00  0.75           H  
ATOM   1693 2HB  SER A 105      21.847  -9.119  11.646  1.00  0.75           H  
ATOM   1694  HG  SER A 105      22.797  -6.781  12.903  1.00  0.75           H  
ATOM   1695  N   HIS A 106      19.442  -7.393  10.021  1.00  0.74           N  
ATOM   1696  CA  HIS A 106      18.258  -7.864   9.337  1.00  0.74           C  
ATOM   1697  C   HIS A 106      18.173  -7.339   7.914  1.00  0.74           C  
ATOM   1698  O   HIS A 106      17.877  -8.103   6.995  1.00  0.74           O  
ATOM   1699  CB  HIS A 106      17.019  -7.488  10.150  1.00  0.74           C  
ATOM   1700  CG  HIS A 106      16.803  -8.367  11.338  1.00  0.74           C  
ATOM   1701  ND1 HIS A 106      17.537  -8.244  12.484  1.00  0.74           N  
ATOM   1702  CD2 HIS A 106      15.908  -9.360  11.567  1.00  0.74           C  
ATOM   1703  CE1 HIS A 106      17.124  -9.134  13.371  1.00  0.74           C  
ATOM   1704  NE2 HIS A 106      16.134  -9.827  12.838  1.00  0.74           N  
ATOM   1705  H   HIS A 106      19.342  -6.769  10.824  1.00  0.74           H  
ATOM   1706  HA  HIS A 106      18.287  -8.943   9.287  1.00  0.74           H  
ATOM   1707 1HB  HIS A 106      17.134  -6.479  10.518  1.00  0.74           H  
ATOM   1708 2HB  HIS A 106      16.136  -7.525   9.511  1.00  0.74           H  
ATOM   1709  HD1 HIS A 106      18.266  -7.548  12.637  1.00  0.74           H  
ATOM   1710  HD2 HIS A 106      15.118  -9.799  10.966  1.00  0.74           H  
ATOM   1711  HE1 HIS A 106      17.593  -9.198  14.350  1.00  0.74           H  
ATOM   1712  N   ALA A 107      18.452  -6.059   7.705  1.00  0.75           N  
ATOM   1713  CA  ALA A 107      18.394  -5.475   6.375  1.00  0.75           C  
ATOM   1714  C   ALA A 107      19.498  -5.961   5.438  1.00  0.75           C  
ATOM   1715  O   ALA A 107      19.252  -6.200   4.255  1.00  0.75           O  
ATOM   1716  CB  ALA A 107      18.500  -3.972   6.485  1.00  0.75           C  
ATOM   1717  H   ALA A 107      18.699  -5.453   8.483  1.00  0.75           H  
ATOM   1718  HA  ALA A 107      17.435  -5.744   5.935  1.00  0.75           H  
ATOM   1719 1HB  ALA A 107      18.439  -3.527   5.512  1.00  0.75           H  
ATOM   1720 2HB  ALA A 107      17.719  -3.601   7.099  1.00  0.75           H  
ATOM   1721 3HB  ALA A 107      19.460  -3.720   6.929  1.00  0.75           H  
ATOM   1722  N   THR A 108      20.721  -6.089   5.963  1.00  0.75           N  
ATOM   1723  CA  THR A 108      21.880  -6.407   5.141  1.00  0.75           C  
ATOM   1724  C   THR A 108      22.230  -7.884   5.026  1.00  0.75           C  
ATOM   1725  O   THR A 108      22.595  -8.349   3.939  1.00  0.75           O  
ATOM   1726  CB  THR A 108      23.129  -5.691   5.678  1.00  0.75           C  
ATOM   1727  OG1 THR A 108      22.901  -4.280   5.717  1.00  0.75           O  
ATOM   1728  CG2 THR A 108      24.317  -5.985   4.787  1.00  0.75           C  
ATOM   1729  H   THR A 108      20.883  -5.908   6.953  1.00  0.75           H  
ATOM   1730  HA  THR A 108      21.680  -6.037   4.136  1.00  0.75           H  
ATOM   1731  HB  THR A 108      23.354  -6.047   6.678  1.00  0.75           H  
ATOM   1732  HG1 THR A 108      22.379  -4.084   6.508  1.00  0.75           H  
ATOM   1733 1HG2 THR A 108      25.197  -5.478   5.179  1.00  0.75           H  
ATOM   1734 2HG2 THR A 108      24.493  -7.055   4.765  1.00  0.75           H  
ATOM   1735 3HG2 THR A 108      24.111  -5.630   3.779  1.00  0.75           H  
ATOM   1736  N   LYS A 109      22.184  -8.618   6.142  1.00  0.77           N  
ATOM   1737  CA  LYS A 109      22.665  -9.990   6.139  1.00  0.77           C  
ATOM   1738  C   LYS A 109      21.547 -11.010   6.044  1.00  0.77           C  
ATOM   1739  O   LYS A 109      21.709 -12.046   5.399  1.00  0.77           O  
ATOM   1740  CB  LYS A 109      23.488 -10.241   7.401  1.00  0.77           C  
ATOM   1741  CG  LYS A 109      24.710  -9.329   7.538  1.00  0.77           C  
ATOM   1742  CD  LYS A 109      25.703  -9.546   6.395  1.00  0.77           C  
ATOM   1743  CE  LYS A 109      26.946  -8.675   6.558  1.00  0.77           C  
ATOM   1744  NZ  LYS A 109      27.912  -8.866   5.434  1.00  0.77           N  
ATOM   1745  H   LYS A 109      21.836  -8.235   7.017  1.00  0.77           H  
ATOM   1746  HA  LYS A 109      23.311 -10.126   5.273  1.00  0.77           H  
ATOM   1747 1HB  LYS A 109      22.857 -10.096   8.280  1.00  0.77           H  
ATOM   1748 2HB  LYS A 109      23.828 -11.275   7.412  1.00  0.77           H  
ATOM   1749 1HG  LYS A 109      24.381  -8.288   7.536  1.00  0.77           H  
ATOM   1750 2HG  LYS A 109      25.207  -9.530   8.487  1.00  0.77           H  
ATOM   1751 1HD  LYS A 109      26.006 -10.592   6.375  1.00  0.77           H  
ATOM   1752 2HD  LYS A 109      25.224  -9.310   5.445  1.00  0.77           H  
ATOM   1753 1HE  LYS A 109      26.644  -7.629   6.590  1.00  0.77           H  
ATOM   1754 2HE  LYS A 109      27.440  -8.929   7.495  1.00  0.77           H  
ATOM   1755 1HZ  LYS A 109      28.717  -8.273   5.576  1.00  0.77           H  
ATOM   1756 2HZ  LYS A 109      28.207  -9.832   5.402  1.00  0.77           H  
ATOM   1757 3HZ  LYS A 109      27.464  -8.621   4.561  1.00  0.77           H  
ATOM   1758  N   HIS A 110      20.398 -10.708   6.636  1.00  0.78           N  
ATOM   1759  CA  HIS A 110      19.323 -11.688   6.607  1.00  0.78           C  
ATOM   1760  C   HIS A 110      18.228 -11.288   5.615  1.00  0.78           C  
ATOM   1761  O   HIS A 110      17.431 -12.124   5.187  1.00  0.78           O  
ATOM   1762  CB  HIS A 110      18.715 -11.835   7.995  1.00  0.78           C  
ATOM   1763  CG  HIS A 110      19.696 -12.208   9.055  1.00  0.78           C  
ATOM   1764  ND1 HIS A 110      20.333 -13.431   9.089  1.00  0.78           N  
ATOM   1765  CD2 HIS A 110      20.141 -11.521  10.132  1.00  0.78           C  
ATOM   1766  CE1 HIS A 110      21.137 -13.474  10.136  1.00  0.78           C  
ATOM   1767  NE2 HIS A 110      21.039 -12.329  10.785  1.00  0.78           N  
ATOM   1768  H   HIS A 110      20.315  -9.844   7.171  1.00  0.78           H  
ATOM   1769  HA  HIS A 110      19.711 -12.657   6.301  1.00  0.78           H  
ATOM   1770 1HB  HIS A 110      18.210 -10.922   8.273  1.00  0.78           H  
ATOM   1771 2HB  HIS A 110      17.978 -12.622   7.958  1.00  0.78           H  
ATOM   1772  HD2 HIS A 110      19.846 -10.518  10.428  1.00  0.78           H  
ATOM   1773  HE1 HIS A 110      21.771 -14.315  10.418  1.00  0.78           H  
ATOM   1774  HE2 HIS A 110      21.539 -12.083  11.627  1.00  0.78           H  
ATOM   1775  N   LYS A 111      18.207 -10.009   5.239  1.00  0.80           N  
ATOM   1776  CA  LYS A 111      17.213  -9.435   4.331  1.00  0.80           C  
ATOM   1777  C   LYS A 111      15.785  -9.752   4.763  1.00  0.80           C  
ATOM   1778  O   LYS A 111      14.959 -10.192   3.956  1.00  0.80           O  
ATOM   1779  CB  LYS A 111      17.482  -9.870   2.890  1.00  0.80           C  
ATOM   1780  CG  LYS A 111      18.839  -9.381   2.359  1.00  0.80           C  
ATOM   1781  CD  LYS A 111      19.047  -9.762   0.897  1.00  0.80           C  
ATOM   1782  CE  LYS A 111      20.314  -9.114   0.309  1.00  0.80           C  
ATOM   1783  NZ  LYS A 111      21.569  -9.603   0.960  1.00  0.80           N  
ATOM   1784  H   LYS A 111      18.891  -9.381   5.635  1.00  0.80           H  
ATOM   1785  HA  LYS A 111      17.324  -8.349   4.365  1.00  0.80           H  
ATOM   1786 1HB  LYS A 111      17.456 -10.957   2.818  1.00  0.80           H  
ATOM   1787 2HB  LYS A 111      16.707  -9.477   2.239  1.00  0.80           H  
ATOM   1788 1HG  LYS A 111      18.888  -8.291   2.460  1.00  0.80           H  
ATOM   1789 2HG  LYS A 111      19.644  -9.811   2.961  1.00  0.80           H  
ATOM   1790 1HD  LYS A 111      19.134 -10.846   0.815  1.00  0.80           H  
ATOM   1791 2HD  LYS A 111      18.184  -9.438   0.316  1.00  0.80           H  
ATOM   1792 1HE  LYS A 111      20.358  -9.342  -0.754  1.00  0.80           H  
ATOM   1793 2HE  LYS A 111      20.251  -8.032   0.437  1.00  0.80           H  
ATOM   1794 1HZ  LYS A 111      22.366  -9.152   0.537  1.00  0.80           H  
ATOM   1795 2HZ  LYS A 111      21.550  -9.377   1.960  1.00  0.80           H  
ATOM   1796 3HZ  LYS A 111      21.648 -10.602   0.844  1.00  0.80           H  
ATOM   1797  N   ILE A 112      15.497  -9.520   6.038  1.00  0.82           N  
ATOM   1798  CA  ILE A 112      14.174  -9.801   6.592  1.00  0.82           C  
ATOM   1799  C   ILE A 112      13.257  -8.559   6.707  1.00  0.82           C  
ATOM   1800  O   ILE A 112      13.611  -7.602   7.393  1.00  0.82           O  
ATOM   1801  CB  ILE A 112      14.294 -10.455   7.975  1.00  0.82           C  
ATOM   1802  CG1 ILE A 112      15.015 -11.786   7.863  1.00  0.82           C  
ATOM   1803  CG2 ILE A 112      12.936 -10.652   8.554  1.00  0.82           C  
ATOM   1804  CD1 ILE A 112      15.394 -12.408   9.194  1.00  0.82           C  
ATOM   1805  H   ILE A 112      16.249  -9.134   6.610  1.00  0.82           H  
ATOM   1806  HA  ILE A 112      13.733 -10.562   5.969  1.00  0.82           H  
ATOM   1807  HB  ILE A 112      14.882  -9.812   8.621  1.00  0.82           H  
ATOM   1808 1HG1 ILE A 112      14.367 -12.476   7.343  1.00  0.82           H  
ATOM   1809 2HG1 ILE A 112      15.901 -11.648   7.271  1.00  0.82           H  
ATOM   1810 1HG2 ILE A 112      13.017 -11.108   9.537  1.00  0.82           H  
ATOM   1811 2HG2 ILE A 112      12.439  -9.689   8.639  1.00  0.82           H  
ATOM   1812 3HG2 ILE A 112      12.360 -11.301   7.897  1.00  0.82           H  
ATOM   1813 1HD1 ILE A 112      15.894 -13.364   9.022  1.00  0.82           H  
ATOM   1814 2HD1 ILE A 112      16.068 -11.743   9.733  1.00  0.82           H  
ATOM   1815 3HD1 ILE A 112      14.497 -12.575   9.788  1.00  0.82           H  
ATOM   1816  N   PRO A 113      12.088  -8.543   6.022  1.00  0.83           N  
ATOM   1817  CA  PRO A 113      11.063  -7.503   6.037  1.00  0.83           C  
ATOM   1818  C   PRO A 113      10.481  -7.253   7.421  1.00  0.83           C  
ATOM   1819  O   PRO A 113      10.389  -8.149   8.256  1.00  0.83           O  
ATOM   1820  CB  PRO A 113       9.990  -8.065   5.096  1.00  0.83           C  
ATOM   1821  CG  PRO A 113      10.729  -8.984   4.182  1.00  0.83           C  
ATOM   1822  CD  PRO A 113      11.820  -9.588   5.018  1.00  0.83           C  
ATOM   1823  HA  PRO A 113      11.493  -6.577   5.628  1.00  0.83           H  
ATOM   1824 1HB  PRO A 113       9.219  -8.562   5.667  1.00  0.83           H  
ATOM   1825 2HB  PRO A 113       9.504  -7.241   4.555  1.00  0.83           H  
ATOM   1826 1HG  PRO A 113      10.049  -9.731   3.753  1.00  0.83           H  
ATOM   1827 2HG  PRO A 113      11.137  -8.411   3.333  1.00  0.83           H  
ATOM   1828 1HD  PRO A 113      11.522 -10.521   5.482  1.00  0.83           H  
ATOM   1829 2HD  PRO A 113      12.658  -9.707   4.341  1.00  0.83           H  
ATOM   1830  N   ILE A 114      10.015  -6.038   7.644  1.00  0.83           N  
ATOM   1831  CA  ILE A 114       9.425  -5.688   8.928  1.00  0.83           C  
ATOM   1832  C   ILE A 114       8.197  -6.537   9.310  1.00  0.83           C  
ATOM   1833  O   ILE A 114       7.920  -6.694  10.500  1.00  0.83           O  
ATOM   1834  CB  ILE A 114       9.069  -4.196   8.978  1.00  0.83           C  
ATOM   1835  CG1 ILE A 114       8.859  -3.763  10.453  1.00  0.83           C  
ATOM   1836  CG2 ILE A 114       7.827  -3.905   8.159  1.00  0.83           C  
ATOM   1837  CD1 ILE A 114      10.148  -3.794  11.300  1.00  0.83           C  
ATOM   1838  H   ILE A 114      10.096  -5.329   6.926  1.00  0.83           H  
ATOM   1839  HA  ILE A 114      10.178  -5.859   9.694  1.00  0.83           H  
ATOM   1840  HB  ILE A 114       9.899  -3.616   8.580  1.00  0.83           H  
ATOM   1841 1HG1 ILE A 114       8.449  -2.758  10.476  1.00  0.83           H  
ATOM   1842 2HG1 ILE A 114       8.133  -4.439  10.911  1.00  0.83           H  
ATOM   1843 1HG2 ILE A 114       7.606  -2.840   8.205  1.00  0.83           H  
ATOM   1844 2HG2 ILE A 114       7.995  -4.196   7.125  1.00  0.83           H  
ATOM   1845 3HG2 ILE A 114       6.978  -4.462   8.561  1.00  0.83           H  
ATOM   1846 1HD1 ILE A 114       9.926  -3.489  12.322  1.00  0.83           H  
ATOM   1847 2HD1 ILE A 114      10.559  -4.795  11.303  1.00  0.83           H  
ATOM   1848 3HD1 ILE A 114      10.879  -3.108  10.875  1.00  0.83           H  
ATOM   1849  N   LYS A 115       7.482  -7.135   8.333  1.00  0.82           N  
ATOM   1850  CA  LYS A 115       6.297  -7.937   8.690  1.00  0.82           C  
ATOM   1851  C   LYS A 115       6.665  -9.113   9.599  1.00  0.82           C  
ATOM   1852  O   LYS A 115       5.804  -9.669  10.276  1.00  0.82           O  
ATOM   1853  CB  LYS A 115       5.530  -8.507   7.482  1.00  0.82           C  
ATOM   1854  CG  LYS A 115       6.217  -9.632   6.716  1.00  0.82           C  
ATOM   1855  CD  LYS A 115       5.322 -10.164   5.588  1.00  0.82           C  
ATOM   1856  CE  LYS A 115       5.965 -11.356   4.871  1.00  0.82           C  
ATOM   1857  NZ  LYS A 115       5.089 -11.922   3.803  1.00  0.82           N  
ATOM   1858  H   LYS A 115       7.747  -7.011   7.368  1.00  0.82           H  
ATOM   1859  HA  LYS A 115       5.610  -7.294   9.239  1.00  0.82           H  
ATOM   1860 1HB  LYS A 115       4.567  -8.889   7.825  1.00  0.82           H  
ATOM   1861 2HB  LYS A 115       5.326  -7.702   6.777  1.00  0.82           H  
ATOM   1862 1HG  LYS A 115       7.143  -9.274   6.298  1.00  0.82           H  
ATOM   1863 2HG  LYS A 115       6.433 -10.455   7.396  1.00  0.82           H  
ATOM   1864 1HD  LYS A 115       4.367 -10.481   6.007  1.00  0.82           H  
ATOM   1865 2HD  LYS A 115       5.137  -9.372   4.863  1.00  0.82           H  
ATOM   1866 1HE  LYS A 115       6.893 -11.029   4.416  1.00  0.82           H  
ATOM   1867 2HE  LYS A 115       6.180 -12.141   5.600  1.00  0.82           H  
ATOM   1868 1HZ  LYS A 115       5.564 -12.701   3.360  1.00  0.82           H  
ATOM   1869 2HZ  LYS A 115       4.221 -12.250   4.215  1.00  0.82           H  
ATOM   1870 3HZ  LYS A 115       4.889 -11.217   3.114  1.00  0.82           H  
ATOM   1871  N   TYR A 116       7.943  -9.502   9.605  1.00  0.80           N  
ATOM   1872  CA  TYR A 116       8.410 -10.604  10.419  1.00  0.80           C  
ATOM   1873  C   TYR A 116       8.537 -10.176  11.872  1.00  0.80           C  
ATOM   1874  O   TYR A 116       8.430 -10.995  12.782  1.00  0.80           O  
ATOM   1875  CB  TYR A 116       9.720 -11.095   9.851  1.00  0.80           C  
ATOM   1876  CG  TYR A 116       9.526 -11.820   8.538  1.00  0.80           C  
ATOM   1877  CD1 TYR A 116       9.360 -11.102   7.396  1.00  0.80           C  
ATOM   1878  CD2 TYR A 116       9.540 -13.188   8.473  1.00  0.80           C  
ATOM   1879  CE1 TYR A 116       9.183 -11.726   6.199  1.00  0.80           C  
ATOM   1880  CE2 TYR A 116       9.361 -13.816   7.248  1.00  0.80           C  
ATOM   1881  CZ  TYR A 116       9.179 -13.084   6.128  1.00  0.80           C  
ATOM   1882  OH  TYR A 116       8.996 -13.704   4.915  1.00  0.80           O  
ATOM   1883  H   TYR A 116       8.631  -9.003   9.039  1.00  0.80           H  
ATOM   1884  HA  TYR A 116       7.686 -11.402  10.368  1.00  0.80           H  
ATOM   1885 1HB  TYR A 116      10.373 -10.248   9.691  1.00  0.80           H  
ATOM   1886 2HB  TYR A 116      10.206 -11.767  10.554  1.00  0.80           H  
ATOM   1887  HD1 TYR A 116       9.354 -10.036   7.441  1.00  0.80           H  
ATOM   1888  HD2 TYR A 116       9.689 -13.774   9.378  1.00  0.80           H  
ATOM   1889  HE1 TYR A 116       9.041 -11.138   5.304  1.00  0.80           H  
ATOM   1890  HE2 TYR A 116       9.362 -14.886   7.174  1.00  0.80           H  
ATOM   1891  HH  TYR A 116       8.949 -14.660   5.047  1.00  0.80           H  
ATOM   1892  N   LEU A 117       8.765  -8.883  12.096  1.00  0.77           N  
ATOM   1893  CA  LEU A 117       8.900  -8.360  13.442  1.00  0.77           C  
ATOM   1894  C   LEU A 117       7.467  -8.269  13.986  1.00  0.77           C  
ATOM   1895  O   LEU A 117       7.202  -8.458  15.182  1.00  0.77           O  
ATOM   1896  CB  LEU A 117       9.589  -6.989  13.406  1.00  0.77           C  
ATOM   1897  CG  LEU A 117      11.158  -6.965  13.359  1.00  0.77           C  
ATOM   1898  CD1 LEU A 117      11.728  -7.557  14.629  1.00  0.77           C  
ATOM   1899  CD2 LEU A 117      11.647  -7.747  12.123  1.00  0.77           C  
ATOM   1900  H   LEU A 117       8.796  -8.230  11.321  1.00  0.77           H  
ATOM   1901  HA  LEU A 117       9.478  -9.049  14.052  1.00  0.77           H  
ATOM   1902 1HB  LEU A 117       9.214  -6.430  12.561  1.00  0.77           H  
ATOM   1903 2HB  LEU A 117       9.308  -6.474  14.298  1.00  0.77           H  
ATOM   1904  HG  LEU A 117      11.498  -5.931  13.289  1.00  0.77           H  
ATOM   1905 1HD1 LEU A 117      12.819  -7.521  14.590  1.00  0.77           H  
ATOM   1906 2HD1 LEU A 117      11.380  -6.983  15.474  1.00  0.77           H  
ATOM   1907 3HD1 LEU A 117      11.402  -8.591  14.730  1.00  0.77           H  
ATOM   1908 1HD2 LEU A 117      12.740  -7.719  12.081  1.00  0.77           H  
ATOM   1909 2HD2 LEU A 117      11.316  -8.783  12.192  1.00  0.77           H  
ATOM   1910 3HD2 LEU A 117      11.239  -7.303  11.217  1.00  0.77           H  
ATOM   1911  N   GLU A 118       6.534  -7.984  13.063  1.00  0.75           N  
ATOM   1912  CA  GLU A 118       5.096  -7.880  13.337  1.00  0.75           C  
ATOM   1913  C   GLU A 118       4.400  -9.251  13.418  1.00  0.75           C  
ATOM   1914  O   GLU A 118       3.240  -9.207  13.015  1.00  0.75           O  
ATOM   1915  CB  GLU A 118       4.362  -7.128  12.211  1.00  0.75           C  
ATOM   1916  CG  GLU A 118       4.704  -5.668  11.979  1.00  0.75           C  
ATOM   1917  CD  GLU A 118       3.981  -5.070  10.780  1.00  0.75           C  
ATOM   1918  OE1 GLU A 118       3.254  -5.782  10.129  1.00  0.75           O  
ATOM   1919  OE2 GLU A 118       4.160  -3.900  10.525  1.00  0.75           O  
ATOM   1920  H   GLU A 118       6.859  -7.809  12.111  1.00  0.75           H  
ATOM   1921  HA  GLU A 118       4.955  -7.365  14.285  1.00  0.75           H  
ATOM   1922 1HB  GLU A 118       4.522  -7.650  11.281  1.00  0.75           H  
ATOM   1923 2HB  GLU A 118       3.292  -7.167  12.408  1.00  0.75           H  
ATOM   1924 1HG  GLU A 118       4.420  -5.108  12.848  1.00  0.75           H  
ATOM   1925 2HG  GLU A 118       5.779  -5.579  11.830  1.00  0.75           H  
ATOM   1926  N   PHE A 119       5.172 -10.248  12.970  1.00  0.72           N  
ATOM   1927  CA  PHE A 119       4.824 -11.601  13.416  1.00  0.72           C  
ATOM   1928  C   PHE A 119       5.356 -11.948  14.810  1.00  0.72           C  
ATOM   1929  O   PHE A 119       4.598 -12.425  15.663  1.00  0.72           O  
ATOM   1930  CB  PHE A 119       5.369 -12.648  12.461  1.00  0.72           C  
ATOM   1931  CG  PHE A 119       4.863 -12.628  11.048  1.00  0.72           C  
ATOM   1932  CD1 PHE A 119       3.623 -12.127  10.712  1.00  0.72           C  
ATOM   1933  CD2 PHE A 119       5.663 -13.144  10.042  1.00  0.72           C  
ATOM   1934  CE1 PHE A 119       3.204 -12.139   9.393  1.00  0.72           C  
ATOM   1935  CE2 PHE A 119       5.257 -13.162   8.736  1.00  0.72           C  
ATOM   1936  CZ  PHE A 119       4.026 -12.660   8.407  1.00  0.72           C  
ATOM   1937  H   PHE A 119       5.304 -10.216  11.961  1.00  0.72           H  
ATOM   1938  HA  PHE A 119       3.736 -11.681  13.438  1.00  0.72           H  
ATOM   1939 1HB  PHE A 119       6.452 -12.585  12.432  1.00  0.72           H  
ATOM   1940 2HB  PHE A 119       5.114 -13.610  12.861  1.00  0.72           H  
ATOM   1941  HD1 PHE A 119       2.978 -11.719  11.494  1.00  0.72           H  
ATOM   1942  HD2 PHE A 119       6.635 -13.535  10.307  1.00  0.72           H  
ATOM   1943  HE1 PHE A 119       2.226 -11.742   9.135  1.00  0.72           H  
ATOM   1944  HE2 PHE A 119       5.906 -13.575   7.959  1.00  0.72           H  
ATOM   1945  HZ  PHE A 119       3.698 -12.677   7.369  1.00  0.72           H  
ATOM   1946  N   ILE A 120       6.640 -11.677  15.056  1.00  0.69           N  
ATOM   1947  CA  ILE A 120       7.255 -12.026  16.337  1.00  0.69           C  
ATOM   1948  C   ILE A 120       6.555 -11.343  17.492  1.00  0.69           C  
ATOM   1949  O   ILE A 120       6.275 -11.974  18.510  1.00  0.69           O  
ATOM   1950  CB  ILE A 120       8.748 -11.653  16.380  1.00  0.69           C  
ATOM   1951  CG1 ILE A 120       9.542 -12.550  15.440  1.00  0.69           C  
ATOM   1952  CG2 ILE A 120       9.268 -11.790  17.822  1.00  0.69           C  
ATOM   1953  CD1 ILE A 120      10.950 -12.070  15.177  1.00  0.69           C  
ATOM   1954  H   ILE A 120       7.218 -11.270  14.317  1.00  0.69           H  
ATOM   1955  HA  ILE A 120       7.169 -13.103  16.475  1.00  0.69           H  
ATOM   1956  HB  ILE A 120       8.873 -10.624  16.039  1.00  0.69           H  
ATOM   1957 1HG1 ILE A 120       9.603 -13.531  15.886  1.00  0.69           H  
ATOM   1958 2HG1 ILE A 120       9.011 -12.635  14.495  1.00  0.69           H  
ATOM   1959 1HG2 ILE A 120      10.321 -11.517  17.859  1.00  0.69           H  
ATOM   1960 2HG2 ILE A 120       8.700 -11.130  18.470  1.00  0.69           H  
ATOM   1961 3HG2 ILE A 120       9.147 -12.821  18.160  1.00  0.69           H  
ATOM   1962 1HD1 ILE A 120      11.451 -12.769  14.509  1.00  0.69           H  
ATOM   1963 2HD1 ILE A 120      10.911 -11.086  14.708  1.00  0.69           H  
ATOM   1964 3HD1 ILE A 120      11.497 -12.007  16.116  1.00  0.69           H  
ATOM   1965  N   SER A 121       6.247 -10.065  17.329  1.00  0.67           N  
ATOM   1966  CA  SER A 121       5.596  -9.307  18.375  1.00  0.67           C  
ATOM   1967  C   SER A 121       4.265  -9.913  18.779  1.00  0.67           C  
ATOM   1968  O   SER A 121       3.919  -9.957  19.963  1.00  0.67           O  
ATOM   1969  CB  SER A 121       5.319  -7.941  17.864  1.00  0.67           C  
ATOM   1970  OG  SER A 121       6.499  -7.242  17.566  1.00  0.67           O  
ATOM   1971  H   SER A 121       6.508  -9.592  16.465  1.00  0.67           H  
ATOM   1972  HA  SER A 121       6.248  -9.266  19.237  1.00  0.67           H  
ATOM   1973 1HB  SER A 121       4.710  -8.019  16.962  1.00  0.67           H  
ATOM   1974 2HB  SER A 121       4.738  -7.396  18.602  1.00  0.67           H  
ATOM   1975  HG  SER A 121       6.904  -7.725  16.804  1.00  0.67           H  
ATOM   1976  N   GLU A 122       3.490 -10.354  17.791  1.00  0.65           N  
ATOM   1977  CA  GLU A 122       2.200 -10.942  18.088  1.00  0.65           C  
ATOM   1978  C   GLU A 122       2.411 -12.221  18.879  1.00  0.65           C  
ATOM   1979  O   GLU A 122       1.711 -12.480  19.862  1.00  0.65           O  
ATOM   1980  CB  GLU A 122       1.380 -11.180  16.817  1.00  0.65           C  
ATOM   1981  CG  GLU A 122       0.030 -11.783  17.120  1.00  0.65           C  
ATOM   1982  CD  GLU A 122      -0.939 -11.936  15.974  1.00  0.65           C  
ATOM   1983  OE1 GLU A 122      -0.733 -11.364  14.934  1.00  0.65           O  
ATOM   1984  OE2 GLU A 122      -1.899 -12.668  16.158  1.00  0.65           O  
ATOM   1985  H   GLU A 122       3.816 -10.309  16.836  1.00  0.65           H  
ATOM   1986  HA  GLU A 122       1.641 -10.250  18.718  1.00  0.65           H  
ATOM   1987 1HB  GLU A 122       1.234 -10.239  16.287  1.00  0.65           H  
ATOM   1988 2HB  GLU A 122       1.921 -11.857  16.152  1.00  0.65           H  
ATOM   1989 1HG  GLU A 122       0.254 -12.756  17.466  1.00  0.65           H  
ATOM   1990 2HG  GLU A 122      -0.440 -11.233  17.934  1.00  0.65           H  
ATOM   1991  N   ALA A 123       3.398 -13.019  18.457  1.00  0.63           N  
ATOM   1992  CA  ALA A 123       3.701 -14.262  19.147  1.00  0.63           C  
ATOM   1993  C   ALA A 123       4.077 -13.982  20.602  1.00  0.63           C  
ATOM   1994  O   ALA A 123       3.627 -14.686  21.507  1.00  0.63           O  
ATOM   1995  CB  ALA A 123       4.814 -14.990  18.425  1.00  0.63           C  
ATOM   1996  H   ALA A 123       3.938 -12.757  17.629  1.00  0.63           H  
ATOM   1997  HA  ALA A 123       2.807 -14.883  19.141  1.00  0.63           H  
ATOM   1998 1HB  ALA A 123       5.030 -15.937  18.928  1.00  0.63           H  
ATOM   1999 2HB  ALA A 123       4.512 -15.187  17.396  1.00  0.63           H  
ATOM   2000 3HB  ALA A 123       5.705 -14.379  18.419  1.00  0.63           H  
ATOM   2001  N   ILE A 124       4.818 -12.895  20.846  1.00  0.61           N  
ATOM   2002  CA  ILE A 124       5.198 -12.533  22.211  1.00  0.61           C  
ATOM   2003  C   ILE A 124       3.974 -12.256  23.051  1.00  0.61           C  
ATOM   2004  O   ILE A 124       3.835 -12.785  24.153  1.00  0.61           O  
ATOM   2005  CB  ILE A 124       6.115 -11.294  22.231  1.00  0.61           C  
ATOM   2006  CG1 ILE A 124       7.424 -11.644  21.644  1.00  0.61           C  
ATOM   2007  CG2 ILE A 124       6.278 -10.751  23.647  1.00  0.61           C  
ATOM   2008  CD1 ILE A 124       8.269 -10.499  21.351  1.00  0.61           C  
ATOM   2009  H   ILE A 124       5.166 -12.348  20.058  1.00  0.61           H  
ATOM   2010  HA  ILE A 124       5.734 -13.366  22.655  1.00  0.61           H  
ATOM   2011  HB  ILE A 124       5.681 -10.520  21.608  1.00  0.61           H  
ATOM   2012 1HG1 ILE A 124       7.940 -12.242  22.343  1.00  0.61           H  
ATOM   2013 2HG1 ILE A 124       7.269 -12.216  20.736  1.00  0.61           H  
ATOM   2014 1HG2 ILE A 124       6.918  -9.872  23.623  1.00  0.61           H  
ATOM   2015 2HG2 ILE A 124       5.303 -10.476  24.036  1.00  0.61           H  
ATOM   2016 3HG2 ILE A 124       6.725 -11.514  24.286  1.00  0.61           H  
ATOM   2017 1HD1 ILE A 124       9.200 -10.867  20.947  1.00  0.61           H  
ATOM   2018 2HD1 ILE A 124       7.796  -9.857  20.635  1.00  0.61           H  
ATOM   2019 3HD1 ILE A 124       8.441  -9.949  22.267  1.00  0.61           H  
ATOM   2020  N   ILE A 125       3.050 -11.482  22.507  1.00  0.61           N  
ATOM   2021  CA  ILE A 125       1.833 -11.139  23.221  1.00  0.61           C  
ATOM   2022  C   ILE A 125       1.017 -12.406  23.533  1.00  0.61           C  
ATOM   2023  O   ILE A 125       0.534 -12.579  24.661  1.00  0.61           O  
ATOM   2024  CB  ILE A 125       1.054 -10.098  22.391  1.00  0.61           C  
ATOM   2025  CG1 ILE A 125       1.872  -8.776  22.401  1.00  0.61           C  
ATOM   2026  CG2 ILE A 125      -0.363  -9.867  22.904  1.00  0.61           C  
ATOM   2027  CD1 ILE A 125       1.404  -7.744  21.410  1.00  0.61           C  
ATOM   2028  H   ILE A 125       3.221 -11.088  21.579  1.00  0.61           H  
ATOM   2029  HA  ILE A 125       2.107 -10.675  24.162  1.00  0.61           H  
ATOM   2030  HB  ILE A 125       1.004 -10.449  21.360  1.00  0.61           H  
ATOM   2031 1HG1 ILE A 125       1.827  -8.341  23.394  1.00  0.61           H  
ATOM   2032 2HG1 ILE A 125       2.915  -9.013  22.175  1.00  0.61           H  
ATOM   2033 1HG2 ILE A 125      -0.856  -9.134  22.269  1.00  0.61           H  
ATOM   2034 2HG2 ILE A 125      -0.920 -10.804  22.876  1.00  0.61           H  
ATOM   2035 3HG2 ILE A 125      -0.333  -9.490  23.900  1.00  0.61           H  
ATOM   2036 1HD1 ILE A 125       2.032  -6.870  21.485  1.00  0.61           H  
ATOM   2037 2HD1 ILE A 125       1.471  -8.154  20.401  1.00  0.61           H  
ATOM   2038 3HD1 ILE A 125       0.374  -7.469  21.624  1.00  0.61           H  
ATOM   2039  N   HIS A 126       0.901 -13.325  22.572  1.00  0.60           N  
ATOM   2040  CA  HIS A 126       0.161 -14.561  22.829  1.00  0.60           C  
ATOM   2041  C   HIS A 126       0.817 -15.412  23.924  1.00  0.60           C  
ATOM   2042  O   HIS A 126       0.115 -15.978  24.778  1.00  0.60           O  
ATOM   2043  CB  HIS A 126       0.037 -15.407  21.557  1.00  0.60           C  
ATOM   2044  CG  HIS A 126      -0.899 -14.852  20.558  1.00  0.60           C  
ATOM   2045  ND1 HIS A 126      -2.239 -14.624  20.822  1.00  0.60           N  
ATOM   2046  CD2 HIS A 126      -0.699 -14.497  19.289  1.00  0.60           C  
ATOM   2047  CE1 HIS A 126      -2.812 -14.123  19.737  1.00  0.60           C  
ATOM   2048  NE2 HIS A 126      -1.898 -14.034  18.792  1.00  0.60           N  
ATOM   2049  H   HIS A 126       1.312 -13.150  21.651  1.00  0.60           H  
ATOM   2050  HA  HIS A 126      -0.844 -14.312  23.165  1.00  0.60           H  
ATOM   2051 1HB  HIS A 126       1.021 -15.492  21.089  1.00  0.60           H  
ATOM   2052 2HB  HIS A 126      -0.288 -16.412  21.818  1.00  0.60           H  
ATOM   2053  HD2 HIS A 126       0.249 -14.560  18.761  1.00  0.60           H  
ATOM   2054  HE1 HIS A 126      -3.856 -13.832  19.641  1.00  0.60           H  
ATOM   2055  HE2 HIS A 126      -2.031 -13.668  17.827  1.00  0.60           H  
ATOM   2056  N   VAL A 127       2.154 -15.490  23.917  1.00  0.60           N  
ATOM   2057  CA  VAL A 127       2.878 -16.266  24.921  1.00  0.60           C  
ATOM   2058  C   VAL A 127       2.721 -15.661  26.302  1.00  0.60           C  
ATOM   2059  O   VAL A 127       2.445 -16.371  27.274  1.00  0.60           O  
ATOM   2060  CB  VAL A 127       4.374 -16.370  24.564  1.00  0.60           C  
ATOM   2061  CG1 VAL A 127       5.172 -17.003  25.709  1.00  0.60           C  
ATOM   2062  CG2 VAL A 127       4.506 -17.222  23.370  1.00  0.60           C  
ATOM   2063  H   VAL A 127       2.681 -15.013  23.182  1.00  0.60           H  
ATOM   2064  HA  VAL A 127       2.464 -17.274  24.933  1.00  0.60           H  
ATOM   2065  HB  VAL A 127       4.774 -15.372  24.369  1.00  0.60           H  
ATOM   2066 1HG1 VAL A 127       6.226 -17.074  25.428  1.00  0.60           H  
ATOM   2067 2HG1 VAL A 127       5.073 -16.384  26.596  1.00  0.60           H  
ATOM   2068 3HG1 VAL A 127       4.779 -18.004  25.906  1.00  0.60           H  
ATOM   2069 1HG2 VAL A 127       5.518 -17.325  23.100  1.00  0.60           H  
ATOM   2070 2HG2 VAL A 127       4.109 -18.189  23.605  1.00  0.60           H  
ATOM   2071 3HG2 VAL A 127       3.957 -16.787  22.560  1.00  0.60           H  
ATOM   2072  N   LEU A 128       2.857 -14.343  26.398  1.00  0.61           N  
ATOM   2073  CA  LEU A 128       2.729 -13.672  27.677  1.00  0.61           C  
ATOM   2074  C   LEU A 128       1.341 -13.856  28.259  1.00  0.61           C  
ATOM   2075  O   LEU A 128       1.187 -14.083  29.458  1.00  0.61           O  
ATOM   2076  CB  LEU A 128       2.972 -12.192  27.497  1.00  0.61           C  
ATOM   2077  CG  LEU A 128       4.350 -11.780  27.140  1.00  0.61           C  
ATOM   2078  CD1 LEU A 128       4.335 -10.329  26.822  1.00  0.61           C  
ATOM   2079  CD2 LEU A 128       5.242 -12.068  28.232  1.00  0.61           C  
ATOM   2080  H   LEU A 128       3.077 -13.795  25.564  1.00  0.61           H  
ATOM   2081  HA  LEU A 128       3.463 -14.092  28.364  1.00  0.61           H  
ATOM   2082 1HB  LEU A 128       2.326 -11.849  26.692  1.00  0.61           H  
ATOM   2083 2HB  LEU A 128       2.685 -11.672  28.410  1.00  0.61           H  
ATOM   2084  HG  LEU A 128       4.689 -12.316  26.276  1.00  0.61           H  
ATOM   2085 1HD1 LEU A 128       5.338  -9.999  26.554  1.00  0.61           H  
ATOM   2086 2HD1 LEU A 128       3.659 -10.156  25.989  1.00  0.61           H  
ATOM   2087 3HD1 LEU A 128       3.988  -9.788  27.691  1.00  0.61           H  
ATOM   2088 1HD2 LEU A 128       6.207 -11.740  27.921  1.00  0.61           H  
ATOM   2089 2HD2 LEU A 128       4.934 -11.538  29.114  1.00  0.61           H  
ATOM   2090 3HD2 LEU A 128       5.250 -13.139  28.437  1.00  0.61           H  
ATOM   2091  N   HIS A 129       0.322 -13.803  27.404  1.00  0.61           N  
ATOM   2092  CA  HIS A 129      -1.039 -13.982  27.869  1.00  0.61           C  
ATOM   2093  C   HIS A 129      -1.260 -15.401  28.343  1.00  0.61           C  
ATOM   2094  O   HIS A 129      -1.847 -15.633  29.397  1.00  0.61           O  
ATOM   2095  CB  HIS A 129      -2.071 -13.646  26.793  1.00  0.61           C  
ATOM   2096  CG  HIS A 129      -3.465 -13.697  27.359  1.00  0.61           C  
ATOM   2097  ND1 HIS A 129      -3.936 -12.772  28.296  1.00  0.61           N  
ATOM   2098  CD2 HIS A 129      -4.484 -14.560  27.141  1.00  0.61           C  
ATOM   2099  CE1 HIS A 129      -5.180 -13.079  28.618  1.00  0.61           C  
ATOM   2100  NE2 HIS A 129      -5.539 -14.156  27.932  1.00  0.61           N  
ATOM   2101  H   HIS A 129       0.489 -13.593  26.418  1.00  0.61           H  
ATOM   2102  HA  HIS A 129      -1.223 -13.339  28.723  1.00  0.61           H  
ATOM   2103 1HB  HIS A 129      -1.887 -12.667  26.362  1.00  0.61           H  
ATOM   2104 2HB  HIS A 129      -1.996 -14.373  25.980  1.00  0.61           H  
ATOM   2105  HD1 HIS A 129      -3.445 -11.973  28.718  1.00  0.61           H  
ATOM   2106  HD2 HIS A 129      -4.583 -15.440  26.503  1.00  0.61           H  
ATOM   2107  HE1 HIS A 129      -5.724 -12.471  29.342  1.00  0.61           H  
ATOM   2108  N   SER A 130      -0.828 -16.368  27.540  1.00  0.62           N  
ATOM   2109  CA  SER A 130      -1.036 -17.763  27.869  1.00  0.62           C  
ATOM   2110  C   SER A 130      -0.337 -18.148  29.175  1.00  0.62           C  
ATOM   2111  O   SER A 130      -0.890 -18.893  29.987  1.00  0.62           O  
ATOM   2112  CB  SER A 130      -0.499 -18.617  26.742  1.00  0.62           C  
ATOM   2113  OG  SER A 130      -1.213 -18.384  25.556  1.00  0.62           O  
ATOM   2114  H   SER A 130      -0.354 -16.138  26.666  1.00  0.62           H  
ATOM   2115  HA  SER A 130      -2.107 -17.935  27.980  1.00  0.62           H  
ATOM   2116 1HB  SER A 130       0.559 -18.389  26.583  1.00  0.62           H  
ATOM   2117 2HB  SER A 130      -0.573 -19.665  27.017  1.00  0.62           H  
ATOM   2118  HG  SER A 130      -0.936 -17.482  25.260  1.00  0.62           H  
ATOM   2119  N   ARG A 131       0.885 -17.647  29.372  1.00  0.64           N  
ATOM   2120  CA  ARG A 131       1.661 -17.952  30.567  1.00  0.64           C  
ATOM   2121  C   ARG A 131       1.334 -17.126  31.811  1.00  0.64           C  
ATOM   2122  O   ARG A 131       1.373 -17.661  32.923  1.00  0.64           O  
ATOM   2123  CB  ARG A 131       3.139 -17.808  30.272  1.00  0.64           C  
ATOM   2124  CG  ARG A 131       3.730 -18.889  29.382  1.00  0.64           C  
ATOM   2125  CD  ARG A 131       5.161 -18.648  29.150  1.00  0.64           C  
ATOM   2126  NE  ARG A 131       5.789 -19.666  28.317  1.00  0.64           N  
ATOM   2127  CZ  ARG A 131       6.320 -20.811  28.791  1.00  0.64           C  
ATOM   2128  NH1 ARG A 131       6.294 -21.064  30.082  1.00  0.64           N  
ATOM   2129  NH2 ARG A 131       6.869 -21.681  27.971  1.00  0.64           N  
ATOM   2130  H   ARG A 131       1.305 -17.054  28.656  1.00  0.64           H  
ATOM   2131  HA  ARG A 131       1.477 -18.996  30.811  1.00  0.64           H  
ATOM   2132 1HB  ARG A 131       3.312 -16.849  29.779  1.00  0.64           H  
ATOM   2133 2HB  ARG A 131       3.696 -17.801  31.205  1.00  0.64           H  
ATOM   2134 1HG  ARG A 131       3.607 -19.864  29.848  1.00  0.64           H  
ATOM   2135 2HG  ARG A 131       3.219 -18.872  28.415  1.00  0.64           H  
ATOM   2136 1HD  ARG A 131       5.258 -17.698  28.648  1.00  0.64           H  
ATOM   2137 2HD  ARG A 131       5.685 -18.611  30.102  1.00  0.64           H  
ATOM   2138  HE  ARG A 131       5.820 -19.510  27.317  1.00  0.64           H  
ATOM   2139 1HH1 ARG A 131       5.876 -20.400  30.718  1.00  0.64           H  
ATOM   2140 2HH1 ARG A 131       6.697 -21.920  30.438  1.00  0.64           H  
ATOM   2141 1HH2 ARG A 131       6.891 -21.493  26.976  1.00  0.64           H  
ATOM   2142 2HH2 ARG A 131       7.266 -22.536  28.329  1.00  0.64           H  
ATOM   2143  N   HIS A 132       0.999 -15.838  31.657  1.00  0.66           N  
ATOM   2144  CA  HIS A 132       0.780 -15.001  32.831  1.00  0.66           C  
ATOM   2145  C   HIS A 132      -0.516 -14.178  32.706  1.00  0.66           C  
ATOM   2146  O   HIS A 132      -0.472 -12.947  32.843  1.00  0.66           O  
ATOM   2147  CB  HIS A 132       1.952 -14.014  32.931  1.00  0.66           C  
ATOM   2148  CG  HIS A 132       3.300 -14.669  32.846  1.00  0.66           C  
ATOM   2149  ND1 HIS A 132       3.853 -15.416  33.863  1.00  0.66           N  
ATOM   2150  CD2 HIS A 132       4.185 -14.701  31.822  1.00  0.66           C  
ATOM   2151  CE1 HIS A 132       5.029 -15.889  33.460  1.00  0.66           C  
ATOM   2152  NE2 HIS A 132       5.246 -15.467  32.223  1.00  0.66           N  
ATOM   2153  H   HIS A 132       0.948 -15.411  30.734  1.00  0.66           H  
ATOM   2154  HA  HIS A 132       0.741 -15.604  33.733  1.00  0.66           H  
ATOM   2155 1HB  HIS A 132       1.881 -13.286  32.120  1.00  0.66           H  
ATOM   2156 2HB  HIS A 132       1.890 -13.463  33.876  1.00  0.66           H  
ATOM   2157  HD2 HIS A 132       4.068 -14.221  30.847  1.00  0.66           H  
ATOM   2158  HE1 HIS A 132       5.696 -16.520  34.049  1.00  0.66           H  
ATOM   2159  HE2 HIS A 132       6.059 -15.672  31.625  1.00  0.66           H  
ATOM   2160  N   PRO A 133      -1.699 -14.821  32.565  1.00  0.67           N  
ATOM   2161  CA  PRO A 133      -2.991 -14.186  32.333  1.00  0.67           C  
ATOM   2162  C   PRO A 133      -3.418 -13.303  33.495  1.00  0.67           C  
ATOM   2163  O   PRO A 133      -4.227 -12.393  33.331  1.00  0.67           O  
ATOM   2164  CB  PRO A 133      -3.937 -15.388  32.190  1.00  0.67           C  
ATOM   2165  CG  PRO A 133      -3.243 -16.521  32.924  1.00  0.67           C  
ATOM   2166  CD  PRO A 133      -1.776 -16.293  32.684  1.00  0.67           C  
ATOM   2167  HA  PRO A 133      -2.945 -13.612  31.393  1.00  0.67           H  
ATOM   2168 1HB  PRO A 133      -4.923 -15.140  32.605  1.00  0.67           H  
ATOM   2169 2HB  PRO A 133      -4.083 -15.611  31.118  1.00  0.67           H  
ATOM   2170 1HG  PRO A 133      -3.506 -16.506  33.989  1.00  0.67           H  
ATOM   2171 2HG  PRO A 133      -3.582 -17.488  32.525  1.00  0.67           H  
ATOM   2172 1HD  PRO A 133      -1.195 -16.677  33.526  1.00  0.67           H  
ATOM   2173 2HD  PRO A 133      -1.505 -16.772  31.732  1.00  0.67           H  
ATOM   2174  N   GLY A 134      -2.865 -13.574  34.682  1.00  0.68           N  
ATOM   2175  CA  GLY A 134      -3.171 -12.801  35.877  1.00  0.68           C  
ATOM   2176  C   GLY A 134      -2.680 -11.361  35.768  1.00  0.68           C  
ATOM   2177  O   GLY A 134      -3.263 -10.449  36.359  1.00  0.68           O  
ATOM   2178  H   GLY A 134      -2.213 -14.337  34.761  1.00  0.68           H  
ATOM   2179 1HA  GLY A 134      -4.246 -12.810  36.048  1.00  0.68           H  
ATOM   2180 2HA  GLY A 134      -2.706 -13.276  36.740  1.00  0.68           H  
ATOM   2181  N   ASP A 135      -1.566 -11.176  35.053  1.00  0.67           N  
ATOM   2182  CA  ASP A 135      -0.948  -9.869  34.891  1.00  0.67           C  
ATOM   2183  C   ASP A 135      -1.244  -9.274  33.530  1.00  0.67           C  
ATOM   2184  O   ASP A 135      -1.463  -8.068  33.378  1.00  0.67           O  
ATOM   2185  CB  ASP A 135       0.571  -9.993  34.999  1.00  0.67           C  
ATOM   2186  CG  ASP A 135       1.074 -10.456  36.337  1.00  0.67           C  
ATOM   2187  OD1 ASP A 135       0.874  -9.775  37.323  1.00  0.67           O  
ATOM   2188  OD2 ASP A 135       1.675 -11.508  36.378  1.00  0.67           O  
ATOM   2189  H   ASP A 135      -1.161 -11.965  34.556  1.00  0.67           H  
ATOM   2190  HA  ASP A 135      -1.328  -9.198  35.661  1.00  0.67           H  
ATOM   2191 1HB  ASP A 135       0.927 -10.688  34.233  1.00  0.67           H  
ATOM   2192 2HB  ASP A 135       1.014  -9.027  34.785  1.00  0.67           H  
ATOM   2193  N   PHE A 136      -1.262 -10.130  32.515  1.00  0.66           N  
ATOM   2194  CA  PHE A 136      -1.332  -9.628  31.162  1.00  0.66           C  
ATOM   2195  C   PHE A 136      -2.766  -9.435  30.665  1.00  0.66           C  
ATOM   2196  O   PHE A 136      -3.261 -10.152  29.779  1.00  0.66           O  
ATOM   2197  CB  PHE A 136      -0.523 -10.554  30.287  1.00  0.66           C  
ATOM   2198  CG  PHE A 136      -0.053  -9.963  29.011  1.00  0.66           C  
ATOM   2199  CD1 PHE A 136       0.820  -8.917  29.021  1.00  0.66           C  
ATOM   2200  CD2 PHE A 136      -0.406 -10.476  27.843  1.00  0.66           C  
ATOM   2201  CE1 PHE A 136       1.319  -8.390  27.871  1.00  0.66           C  
ATOM   2202  CE2 PHE A 136       0.081  -9.991  26.684  1.00  0.66           C  
ATOM   2203  CZ  PHE A 136       0.950  -8.935  26.683  1.00  0.66           C  
ATOM   2204  H   PHE A 136      -1.140 -11.128  32.676  1.00  0.66           H  
ATOM   2205  HA  PHE A 136      -0.833  -8.666  31.145  1.00  0.66           H  
ATOM   2206 1HB  PHE A 136       0.350 -10.905  30.842  1.00  0.66           H  
ATOM   2207 2HB  PHE A 136      -1.121 -11.429  30.059  1.00  0.66           H  
ATOM   2208  HD1 PHE A 136       1.106  -8.511  29.961  1.00  0.66           H  
ATOM   2209  HD2 PHE A 136      -1.078 -11.287  27.841  1.00  0.66           H  
ATOM   2210  HE1 PHE A 136       2.008  -7.557  27.914  1.00  0.66           H  
ATOM   2211  HE2 PHE A 136      -0.230 -10.457  25.767  1.00  0.66           H  
ATOM   2212  HZ  PHE A 136       1.339  -8.543  25.750  1.00  0.66           H  
ATOM   2213  N   GLY A 137      -3.419  -8.442  31.272  1.00  0.64           N  
ATOM   2214  CA  GLY A 137      -4.804  -8.081  30.987  1.00  0.64           C  
ATOM   2215  C   GLY A 137      -4.852  -7.074  29.852  1.00  0.64           C  
ATOM   2216  O   GLY A 137      -3.824  -6.789  29.245  1.00  0.64           O  
ATOM   2217  H   GLY A 137      -2.898  -7.947  31.997  1.00  0.64           H  
ATOM   2218 1HA  GLY A 137      -5.370  -8.975  30.722  1.00  0.64           H  
ATOM   2219 2HA  GLY A 137      -5.261  -7.659  31.881  1.00  0.64           H  
ATOM   2220  N   ALA A 138      -6.018  -6.484  29.595  1.00  0.63           N  
ATOM   2221  CA  ALA A 138      -6.142  -5.559  28.465  1.00  0.63           C  
ATOM   2222  C   ALA A 138      -5.203  -4.354  28.539  1.00  0.63           C  
ATOM   2223  O   ALA A 138      -4.654  -3.932  27.519  1.00  0.63           O  
ATOM   2224  CB  ALA A 138      -7.569  -5.055  28.366  1.00  0.63           C  
ATOM   2225  H   ALA A 138      -6.833  -6.716  30.147  1.00  0.63           H  
ATOM   2226  HA  ALA A 138      -5.900  -6.116  27.557  1.00  0.63           H  
ATOM   2227 1HB  ALA A 138      -7.664  -4.403  27.498  1.00  0.63           H  
ATOM   2228 2HB  ALA A 138      -8.249  -5.899  28.263  1.00  0.63           H  
ATOM   2229 3HB  ALA A 138      -7.818  -4.493  29.267  1.00  0.63           H  
ATOM   2230  N   ASP A 139      -4.976  -3.805  29.732  1.00  0.61           N  
ATOM   2231  CA  ASP A 139      -4.118  -2.626  29.797  1.00  0.61           C  
ATOM   2232  C   ASP A 139      -2.676  -3.006  29.506  1.00  0.61           C  
ATOM   2233  O   ASP A 139      -1.953  -2.280  28.814  1.00  0.61           O  
ATOM   2234  CB  ASP A 139      -4.206  -1.974  31.175  1.00  0.61           C  
ATOM   2235  CG  ASP A 139      -5.552  -1.319  31.442  1.00  0.61           C  
ATOM   2236  OD1 ASP A 139      -6.313  -1.149  30.518  1.00  0.61           O  
ATOM   2237  OD2 ASP A 139      -5.810  -1.002  32.575  1.00  0.61           O  
ATOM   2238  H   ASP A 139      -5.413  -4.178  30.561  1.00  0.61           H  
ATOM   2239  HA  ASP A 139      -4.448  -1.911  29.043  1.00  0.61           H  
ATOM   2240 1HB  ASP A 139      -4.016  -2.719  31.946  1.00  0.61           H  
ATOM   2241 2HB  ASP A 139      -3.431  -1.215  31.262  1.00  0.61           H  
ATOM   2242  N   ALA A 140      -2.265  -4.155  30.036  1.00  0.61           N  
ATOM   2243  CA  ALA A 140      -0.918  -4.667  29.844  1.00  0.61           C  
ATOM   2244  C   ALA A 140      -0.681  -5.035  28.389  1.00  0.61           C  
ATOM   2245  O   ALA A 140       0.388  -4.758  27.844  1.00  0.61           O  
ATOM   2246  CB  ALA A 140      -0.694  -5.866  30.719  1.00  0.61           C  
ATOM   2247  H   ALA A 140      -2.922  -4.699  30.576  1.00  0.61           H  
ATOM   2248  HA  ALA A 140      -0.212  -3.883  30.116  1.00  0.61           H  
ATOM   2249 1HB  ALA A 140       0.316  -6.233  30.582  1.00  0.61           H  
ATOM   2250 2HB  ALA A 140      -0.847  -5.602  31.765  1.00  0.61           H  
ATOM   2251 3HB  ALA A 140      -1.404  -6.623  30.425  1.00  0.61           H  
ATOM   2252  N   GLN A 141      -1.695  -5.638  27.753  1.00  0.61           N  
ATOM   2253  CA  GLN A 141      -1.606  -6.028  26.353  1.00  0.61           C  
ATOM   2254  C   GLN A 141      -1.475  -4.794  25.490  1.00  0.61           C  
ATOM   2255  O   GLN A 141      -0.676  -4.758  24.554  1.00  0.61           O  
ATOM   2256  CB  GLN A 141      -2.847  -6.823  25.938  1.00  0.61           C  
ATOM   2257  CG  GLN A 141      -2.937  -8.215  26.533  1.00  0.61           C  
ATOM   2258  CD  GLN A 141      -4.264  -8.874  26.287  1.00  0.61           C  
ATOM   2259  OE1 GLN A 141      -4.855  -8.719  25.209  1.00  0.61           O  
ATOM   2260  NE2 GLN A 141      -4.763  -9.615  27.276  1.00  0.61           N  
ATOM   2261  H   GLN A 141      -2.548  -5.859  28.264  1.00  0.61           H  
ATOM   2262  HA  GLN A 141      -0.721  -6.642  26.213  1.00  0.61           H  
ATOM   2263 1HB  GLN A 141      -3.737  -6.277  26.247  1.00  0.61           H  
ATOM   2264 2HB  GLN A 141      -2.877  -6.913  24.855  1.00  0.61           H  
ATOM   2265 1HG  GLN A 141      -2.213  -8.812  26.020  1.00  0.61           H  
ATOM   2266 2HG  GLN A 141      -2.724  -8.200  27.597  1.00  0.61           H  
ATOM   2267 1HE2 GLN A 141      -5.643 -10.070  27.160  1.00  0.61           H  
ATOM   2268 2HE2 GLN A 141      -4.243  -9.730  28.154  1.00  0.61           H  
ATOM   2269  N   GLY A 142      -2.229  -3.752  25.839  1.00  0.63           N  
ATOM   2270  CA  GLY A 142      -2.166  -2.491  25.131  1.00  0.63           C  
ATOM   2271  C   GLY A 142      -0.758  -1.932  25.227  1.00  0.63           C  
ATOM   2272  O   GLY A 142      -0.129  -1.610  24.215  1.00  0.63           O  
ATOM   2273  H   GLY A 142      -2.894  -3.839  26.609  1.00  0.63           H  
ATOM   2274 1HA  GLY A 142      -2.447  -2.635  24.089  1.00  0.63           H  
ATOM   2275 2HA  GLY A 142      -2.876  -1.794  25.577  1.00  0.63           H  
ATOM   2276  N   ALA A 143      -0.259  -1.815  26.457  1.00  0.65           N  
ATOM   2277  CA  ALA A 143       1.064  -1.269  26.694  1.00  0.65           C  
ATOM   2278  C   ALA A 143       2.168  -2.079  26.006  1.00  0.65           C  
ATOM   2279  O   ALA A 143       3.081  -1.503  25.412  1.00  0.65           O  
ATOM   2280  CB  ALA A 143       1.304  -1.219  28.183  1.00  0.65           C  
ATOM   2281  H   ALA A 143      -0.827  -2.100  27.257  1.00  0.65           H  
ATOM   2282  HA  ALA A 143       1.087  -0.255  26.292  1.00  0.65           H  
ATOM   2283 1HB  ALA A 143       2.263  -0.772  28.379  1.00  0.65           H  
ATOM   2284 2HB  ALA A 143       0.526  -0.620  28.654  1.00  0.65           H  
ATOM   2285 3HB  ALA A 143       1.278  -2.229  28.592  1.00  0.65           H  
ATOM   2286  N   MET A 144       2.065  -3.413  26.027  1.00  0.68           N  
ATOM   2287  CA  MET A 144       3.077  -4.249  25.391  1.00  0.68           C  
ATOM   2288  C   MET A 144       3.024  -4.071  23.891  1.00  0.68           C  
ATOM   2289  O   MET A 144       4.063  -3.948  23.241  1.00  0.68           O  
ATOM   2290  CB  MET A 144       2.869  -5.704  25.773  1.00  0.68           C  
ATOM   2291  CG  MET A 144       3.962  -6.684  25.322  1.00  0.68           C  
ATOM   2292  SD  MET A 144       5.604  -6.323  26.045  1.00  0.68           S  
ATOM   2293  CE  MET A 144       5.405  -6.830  27.788  1.00  0.68           C  
ATOM   2294  H   MET A 144       1.297  -3.858  26.526  1.00  0.68           H  
ATOM   2295  HA  MET A 144       4.060  -3.931  25.721  1.00  0.68           H  
ATOM   2296 1HB  MET A 144       2.794  -5.761  26.852  1.00  0.68           H  
ATOM   2297 2HB  MET A 144       1.913  -6.045  25.364  1.00  0.68           H  
ATOM   2298 1HG  MET A 144       3.678  -7.692  25.595  1.00  0.68           H  
ATOM   2299 2HG  MET A 144       4.043  -6.641  24.242  1.00  0.68           H  
ATOM   2300 1HE  MET A 144       6.332  -6.645  28.336  1.00  0.68           H  
ATOM   2301 2HE  MET A 144       4.600  -6.257  28.245  1.00  0.68           H  
ATOM   2302 3HE  MET A 144       5.172  -7.870  27.844  1.00  0.68           H  
ATOM   2303  N   ASN A 145       1.812  -3.993  23.339  1.00  0.71           N  
ATOM   2304  CA  ASN A 145       1.647  -3.794  21.914  1.00  0.71           C  
ATOM   2305  C   ASN A 145       2.301  -2.490  21.509  1.00  0.71           C  
ATOM   2306  O   ASN A 145       3.075  -2.464  20.549  1.00  0.71           O  
ATOM   2307  CB  ASN A 145       0.179  -3.825  21.518  1.00  0.71           C  
ATOM   2308  CG  ASN A 145      -0.032  -3.731  20.038  1.00  0.71           C  
ATOM   2309  OD1 ASN A 145       0.420  -4.596  19.273  1.00  0.71           O  
ATOM   2310  ND2 ASN A 145      -0.716  -2.699  19.609  1.00  0.71           N  
ATOM   2311  H   ASN A 145       0.974  -4.099  23.911  1.00  0.71           H  
ATOM   2312  HA  ASN A 145       2.168  -4.588  21.386  1.00  0.71           H  
ATOM   2313 1HB  ASN A 145      -0.272  -4.748  21.883  1.00  0.71           H  
ATOM   2314 2HB  ASN A 145      -0.342  -3.000  22.002  1.00  0.71           H  
ATOM   2315 1HD2 ASN A 145      -0.891  -2.584  18.632  1.00  0.71           H  
ATOM   2316 2HD2 ASN A 145      -1.062  -2.027  20.264  1.00  0.71           H  
ATOM   2317  N   LYS A 146       2.023  -1.411  22.251  1.00  0.74           N  
ATOM   2318  CA  LYS A 146       2.611  -0.128  21.909  1.00  0.74           C  
ATOM   2319  C   LYS A 146       4.128  -0.164  22.024  1.00  0.74           C  
ATOM   2320  O   LYS A 146       4.824   0.401  21.178  1.00  0.74           O  
ATOM   2321  CB  LYS A 146       2.085   0.989  22.812  1.00  0.74           C  
ATOM   2322  CG  LYS A 146       0.654   1.394  22.604  1.00  0.74           C  
ATOM   2323  CD  LYS A 146       0.310   2.523  23.558  1.00  0.74           C  
ATOM   2324  CE  LYS A 146      -1.139   2.956  23.439  1.00  0.74           C  
ATOM   2325  NZ  LYS A 146      -1.442   4.087  24.359  1.00  0.74           N  
ATOM   2326  H   LYS A 146       1.380  -1.488  23.041  1.00  0.74           H  
ATOM   2327  HA  LYS A 146       2.354   0.104  20.877  1.00  0.74           H  
ATOM   2328 1HB  LYS A 146       2.186   0.677  23.855  1.00  0.74           H  
ATOM   2329 2HB  LYS A 146       2.696   1.879  22.679  1.00  0.74           H  
ATOM   2330 1HG  LYS A 146       0.507   1.725  21.576  1.00  0.74           H  
ATOM   2331 2HG  LYS A 146       0.000   0.544  22.797  1.00  0.74           H  
ATOM   2332 1HD  LYS A 146       0.491   2.195  24.588  1.00  0.74           H  
ATOM   2333 2HD  LYS A 146       0.956   3.383  23.359  1.00  0.74           H  
ATOM   2334 1HE  LYS A 146      -1.349   3.261  22.417  1.00  0.74           H  
ATOM   2335 2HE  LYS A 146      -1.779   2.113  23.699  1.00  0.74           H  
ATOM   2336 1HZ  LYS A 146      -2.407   4.350  24.280  1.00  0.74           H  
ATOM   2337 2HZ  LYS A 146      -1.242   3.804  25.329  1.00  0.74           H  
ATOM   2338 3HZ  LYS A 146      -0.857   4.874  24.127  1.00  0.74           H  
ATOM   2339  N   ALA A 147       4.659  -0.829  23.055  1.00  0.78           N  
ATOM   2340  CA  ALA A 147       6.105  -0.893  23.220  1.00  0.78           C  
ATOM   2341  C   ALA A 147       6.754  -1.592  22.047  1.00  0.78           C  
ATOM   2342  O   ALA A 147       7.790  -1.149  21.532  1.00  0.78           O  
ATOM   2343  CB  ALA A 147       6.449  -1.625  24.485  1.00  0.78           C  
ATOM   2344  H   ALA A 147       4.055  -1.270  23.750  1.00  0.78           H  
ATOM   2345  HA  ALA A 147       6.493   0.121  23.271  1.00  0.78           H  
ATOM   2346 1HB  ALA A 147       7.511  -1.637  24.589  1.00  0.78           H  
ATOM   2347 2HB  ALA A 147       6.008  -1.117  25.324  1.00  0.78           H  
ATOM   2348 3HB  ALA A 147       6.069  -2.646  24.438  1.00  0.78           H  
ATOM   2349  N   LEU A 148       6.115  -2.670  21.601  1.00  0.81           N  
ATOM   2350  CA  LEU A 148       6.612  -3.432  20.483  1.00  0.81           C  
ATOM   2351  C   LEU A 148       6.441  -2.629  19.188  1.00  0.81           C  
ATOM   2352  O   LEU A 148       7.311  -2.674  18.326  1.00  0.81           O  
ATOM   2353  CB  LEU A 148       5.935  -4.805  20.468  1.00  0.81           C  
ATOM   2354  CG  LEU A 148       6.346  -5.753  21.681  1.00  0.81           C  
ATOM   2355  CD1 LEU A 148       5.471  -7.011  21.695  1.00  0.81           C  
ATOM   2356  CD2 LEU A 148       7.835  -6.143  21.553  1.00  0.81           C  
ATOM   2357  H   LEU A 148       5.269  -2.988  22.076  1.00  0.81           H  
ATOM   2358  HA  LEU A 148       7.674  -3.604  20.636  1.00  0.81           H  
ATOM   2359 1HB  LEU A 148       4.853  -4.659  20.504  1.00  0.81           H  
ATOM   2360 2HB  LEU A 148       6.194  -5.311  19.545  1.00  0.81           H  
ATOM   2361  HG  LEU A 148       6.188  -5.220  22.621  1.00  0.81           H  
ATOM   2362 1HD1 LEU A 148       5.751  -7.641  22.538  1.00  0.81           H  
ATOM   2363 2HD1 LEU A 148       4.429  -6.718  21.793  1.00  0.81           H  
ATOM   2364 3HD1 LEU A 148       5.605  -7.560  20.786  1.00  0.81           H  
ATOM   2365 1HD2 LEU A 148       8.116  -6.784  22.392  1.00  0.81           H  
ATOM   2366 2HD2 LEU A 148       7.992  -6.682  20.615  1.00  0.81           H  
ATOM   2367 3HD2 LEU A 148       8.451  -5.243  21.562  1.00  0.81           H  
ATOM   2368  N   GLU A 149       5.366  -1.841  19.058  1.00  0.85           N  
ATOM   2369  CA  GLU A 149       5.198  -1.006  17.864  1.00  0.85           C  
ATOM   2370  C   GLU A 149       6.259   0.086  17.812  1.00  0.85           C  
ATOM   2371  O   GLU A 149       6.788   0.383  16.741  1.00  0.85           O  
ATOM   2372  CB  GLU A 149       3.802  -0.377  17.789  1.00  0.85           C  
ATOM   2373  CG  GLU A 149       3.580   0.574  16.565  1.00  0.85           C  
ATOM   2374  CD  GLU A 149       3.626  -0.043  15.132  1.00  0.85           C  
ATOM   2375  OE1 GLU A 149       3.408  -1.221  14.958  1.00  0.85           O  
ATOM   2376  OE2 GLU A 149       3.887   0.702  14.216  1.00  0.85           O  
ATOM   2377  H   GLU A 149       4.644  -1.841  19.778  1.00  0.85           H  
ATOM   2378  HA  GLU A 149       5.332  -1.630  16.988  1.00  0.85           H  
ATOM   2379 1HB  GLU A 149       3.045  -1.158  17.767  1.00  0.85           H  
ATOM   2380 2HB  GLU A 149       3.629   0.210  18.691  1.00  0.85           H  
ATOM   2381 1HG  GLU A 149       2.622   1.076  16.695  1.00  0.85           H  
ATOM   2382 2HG  GLU A 149       4.355   1.331  16.626  1.00  0.85           H  
ATOM   2383  N   LEU A 150       6.592   0.677  18.961  1.00  0.88           N  
ATOM   2384  CA  LEU A 150       7.619   1.715  19.019  1.00  0.88           C  
ATOM   2385  C   LEU A 150       8.912   1.097  18.465  1.00  0.88           C  
ATOM   2386  O   LEU A 150       9.536   1.640  17.549  1.00  0.88           O  
ATOM   2387  CB  LEU A 150       7.800   2.219  20.458  1.00  0.88           C  
ATOM   2388  CG  LEU A 150       8.673   3.472  20.651  1.00  0.88           C  
ATOM   2389  CD1 LEU A 150       8.306   4.126  21.980  1.00  0.88           C  
ATOM   2390  CD2 LEU A 150      10.123   3.101  20.620  1.00  0.88           C  
ATOM   2391  H   LEU A 150       6.102   0.413  19.816  1.00  0.88           H  
ATOM   2392  HA  LEU A 150       7.322   2.547  18.381  1.00  0.88           H  
ATOM   2393 1HB  LEU A 150       6.812   2.436  20.868  1.00  0.88           H  
ATOM   2394 2HB  LEU A 150       8.237   1.417  21.053  1.00  0.88           H  
ATOM   2395  HG  LEU A 150       8.459   4.185  19.855  1.00  0.88           H  
ATOM   2396 1HD1 LEU A 150       8.900   5.028  22.123  1.00  0.88           H  
ATOM   2397 2HD1 LEU A 150       7.251   4.382  21.972  1.00  0.88           H  
ATOM   2398 3HD1 LEU A 150       8.504   3.424  22.781  1.00  0.88           H  
ATOM   2399 1HD2 LEU A 150      10.740   3.989  20.758  1.00  0.88           H  
ATOM   2400 2HD2 LEU A 150      10.312   2.405  21.414  1.00  0.88           H  
ATOM   2401 3HD2 LEU A 150      10.371   2.639  19.662  1.00  0.88           H  
ATOM   2402  N   PHE A 151       9.266  -0.081  19.002  1.00  0.91           N  
ATOM   2403  CA  PHE A 151      10.417  -0.867  18.560  1.00  0.91           C  
ATOM   2404  C   PHE A 151      10.386  -1.158  17.065  1.00  0.91           C  
ATOM   2405  O   PHE A 151      11.346  -0.843  16.355  1.00  0.91           O  
ATOM   2406  CB  PHE A 151      10.406  -2.171  19.380  1.00  0.91           C  
ATOM   2407  CG  PHE A 151      11.213  -3.357  18.946  1.00  0.91           C  
ATOM   2408  CD1 PHE A 151      12.554  -3.464  19.119  1.00  0.91           C  
ATOM   2409  CD2 PHE A 151      10.530  -4.434  18.399  1.00  0.91           C  
ATOM   2410  CE1 PHE A 151      13.226  -4.625  18.760  1.00  0.91           C  
ATOM   2411  CE2 PHE A 151      11.180  -5.577  18.029  1.00  0.91           C  
ATOM   2412  CZ  PHE A 151      12.537  -5.679  18.211  1.00  0.91           C  
ATOM   2413  H   PHE A 151       8.698  -0.458  19.764  1.00  0.91           H  
ATOM   2414  HA  PHE A 151      11.323  -0.303  18.790  1.00  0.91           H  
ATOM   2415 1HB  PHE A 151      10.726  -1.921  20.391  1.00  0.91           H  
ATOM   2416 2HB  PHE A 151       9.399  -2.496  19.477  1.00  0.91           H  
ATOM   2417  HD1 PHE A 151      13.084  -2.629  19.546  1.00  0.91           H  
ATOM   2418  HD2 PHE A 151       9.445  -4.354  18.271  1.00  0.91           H  
ATOM   2419  HE1 PHE A 151      14.299  -4.707  18.907  1.00  0.91           H  
ATOM   2420  HE2 PHE A 151      10.618  -6.406  17.605  1.00  0.91           H  
ATOM   2421  HZ  PHE A 151      13.063  -6.589  17.925  1.00  0.91           H  
ATOM   2422  N   ARG A 152       9.275  -1.697  16.567  1.00  0.94           N  
ATOM   2423  CA  ARG A 152       9.183  -2.044  15.159  1.00  0.94           C  
ATOM   2424  C   ARG A 152       9.314  -0.828  14.266  1.00  0.94           C  
ATOM   2425  O   ARG A 152       9.988  -0.886  13.238  1.00  0.94           O  
ATOM   2426  CB  ARG A 152       7.864  -2.711  14.856  1.00  0.94           C  
ATOM   2427  CG  ARG A 152       7.713  -4.078  15.423  1.00  0.94           C  
ATOM   2428  CD  ARG A 152       6.586  -4.734  14.835  1.00  0.94           C  
ATOM   2429  NE  ARG A 152       5.311  -4.031  15.086  1.00  0.94           N  
ATOM   2430  CZ  ARG A 152       4.492  -4.230  16.136  1.00  0.94           C  
ATOM   2431  NH1 ARG A 152       4.775  -5.068  17.058  1.00  0.94           N  
ATOM   2432  NH2 ARG A 152       3.367  -3.563  16.240  1.00  0.94           N  
ATOM   2433  H   ARG A 152       8.498  -1.911  17.187  1.00  0.94           H  
ATOM   2434  HA  ARG A 152       9.987  -2.739  14.927  1.00  0.94           H  
ATOM   2435 1HB  ARG A 152       7.055  -2.096  15.255  1.00  0.94           H  
ATOM   2436 2HB  ARG A 152       7.722  -2.778  13.776  1.00  0.94           H  
ATOM   2437 1HG  ARG A 152       8.607  -4.634  15.221  1.00  0.94           H  
ATOM   2438 2HG  ARG A 152       7.556  -4.050  16.474  1.00  0.94           H  
ATOM   2439 1HD  ARG A 152       6.747  -4.792  13.769  1.00  0.94           H  
ATOM   2440 2HD  ARG A 152       6.507  -5.735  15.247  1.00  0.94           H  
ATOM   2441  HE  ARG A 152       5.012  -3.341  14.398  1.00  0.94           H  
ATOM   2442 1HH1 ARG A 152       5.633  -5.614  17.045  1.00  0.94           H  
ATOM   2443 2HH1 ARG A 152       4.117  -5.193  17.811  1.00  0.94           H  
ATOM   2444 1HH2 ARG A 152       3.131  -2.865  15.544  1.00  0.94           H  
ATOM   2445 2HH2 ARG A 152       2.759  -3.713  17.029  1.00  0.94           H  
ATOM   2446  N   LYS A 153       8.697   0.286  14.663  1.00  0.96           N  
ATOM   2447  CA  LYS A 153       8.789   1.509  13.887  1.00  0.96           C  
ATOM   2448  C   LYS A 153      10.228   1.968  13.792  1.00  0.96           C  
ATOM   2449  O   LYS A 153      10.699   2.304  12.703  1.00  0.96           O  
ATOM   2450  CB  LYS A 153       7.914   2.621  14.466  1.00  0.96           C  
ATOM   2451  CG  LYS A 153       8.043   3.945  13.690  1.00  0.96           C  
ATOM   2452  CD  LYS A 153       7.087   4.999  14.195  1.00  0.96           C  
ATOM   2453  CE  LYS A 153       7.404   6.368  13.633  1.00  0.96           C  
ATOM   2454  NZ  LYS A 153       7.373   6.401  12.164  1.00  0.96           N  
ATOM   2455  H   LYS A 153       8.138   0.285  15.515  1.00  0.96           H  
ATOM   2456  HA  LYS A 153       8.436   1.300  12.879  1.00  0.96           H  
ATOM   2457 1HB  LYS A 153       6.865   2.305  14.464  1.00  0.96           H  
ATOM   2458 2HB  LYS A 153       8.199   2.800  15.507  1.00  0.96           H  
ATOM   2459 1HG  LYS A 153       9.067   4.316  13.796  1.00  0.96           H  
ATOM   2460 2HG  LYS A 153       7.849   3.765  12.634  1.00  0.96           H  
ATOM   2461 1HD  LYS A 153       6.071   4.738  13.903  1.00  0.96           H  
ATOM   2462 2HD  LYS A 153       7.144   5.046  15.282  1.00  0.96           H  
ATOM   2463 1HE  LYS A 153       6.662   7.054  14.003  1.00  0.96           H  
ATOM   2464 2HE  LYS A 153       8.387   6.689  13.979  1.00  0.96           H  
ATOM   2465 1HZ  LYS A 153       7.565   7.351  11.856  1.00  0.96           H  
ATOM   2466 2HZ  LYS A 153       8.068   5.774  11.796  1.00  0.96           H  
ATOM   2467 3HZ  LYS A 153       6.454   6.120  11.848  1.00  0.96           H  
ATOM   2468  N   ASP A 154      10.940   1.982  14.919  1.00  0.98           N  
ATOM   2469  CA  ASP A 154      12.327   2.406  14.880  1.00  0.98           C  
ATOM   2470  C   ASP A 154      13.176   1.462  14.012  1.00  0.98           C  
ATOM   2471  O   ASP A 154      14.043   1.921  13.258  1.00  0.98           O  
ATOM   2472  CB  ASP A 154      12.869   2.591  16.300  1.00  0.98           C  
ATOM   2473  CG  ASP A 154      12.280   3.874  16.951  1.00  0.98           C  
ATOM   2474  OD1 ASP A 154      11.660   4.641  16.238  1.00  0.98           O  
ATOM   2475  OD2 ASP A 154      12.492   4.159  18.123  1.00  0.98           O  
ATOM   2476  H   ASP A 154      10.510   1.702  15.805  1.00  0.98           H  
ATOM   2477  HA  ASP A 154      12.358   3.388  14.411  1.00  0.98           H  
ATOM   2478 1HB  ASP A 154      12.572   1.730  16.907  1.00  0.98           H  
ATOM   2479 2HB  ASP A 154      13.955   2.645  16.286  1.00  0.98           H  
ATOM   2480  N   ILE A 155      12.884   0.159  14.043  1.00  1.00           N  
ATOM   2481  CA  ILE A 155      13.605  -0.775  13.186  1.00  1.00           C  
ATOM   2482  C   ILE A 155      13.314  -0.469  11.726  1.00  1.00           C  
ATOM   2483  O   ILE A 155      14.225  -0.436  10.899  1.00  1.00           O  
ATOM   2484  CB  ILE A 155      13.227  -2.230  13.458  1.00  1.00           C  
ATOM   2485  CG1 ILE A 155      13.694  -2.642  14.781  1.00  1.00           C  
ATOM   2486  CG2 ILE A 155      13.813  -3.111  12.398  1.00  1.00           C  
ATOM   2487  CD1 ILE A 155      13.125  -3.930  15.201  1.00  1.00           C  
ATOM   2488  H   ILE A 155      12.173  -0.188  14.690  1.00  1.00           H  
ATOM   2489  HA  ILE A 155      14.674  -0.654  13.360  1.00  1.00           H  
ATOM   2490  HB  ILE A 155      12.144  -2.327  13.447  1.00  1.00           H  
ATOM   2491 1HG1 ILE A 155      14.774  -2.717  14.753  1.00  1.00           H  
ATOM   2492 2HG1 ILE A 155      13.424  -1.893  15.512  1.00  1.00           H  
ATOM   2493 1HG2 ILE A 155      13.529  -4.147  12.580  1.00  1.00           H  
ATOM   2494 2HG2 ILE A 155      13.432  -2.793  11.436  1.00  1.00           H  
ATOM   2495 3HG2 ILE A 155      14.897  -3.028  12.405  1.00  1.00           H  
ATOM   2496 1HD1 ILE A 155      13.525  -4.166  16.149  1.00  1.00           H  
ATOM   2497 2HD1 ILE A 155      12.044  -3.856  15.262  1.00  1.00           H  
ATOM   2498 3HD1 ILE A 155      13.395  -4.703  14.493  1.00  1.00           H  
ATOM   2499  N   ALA A 156      12.034  -0.254  11.409  1.00  1.02           N  
ATOM   2500  CA  ALA A 156      11.616   0.065  10.055  1.00  1.02           C  
ATOM   2501  C   ALA A 156      12.271   1.353   9.577  1.00  1.02           C  
ATOM   2502  O   ALA A 156      12.679   1.465   8.418  1.00  1.02           O  
ATOM   2503  CB  ALA A 156      10.111   0.207   9.998  1.00  1.02           C  
ATOM   2504  H   ALA A 156      11.326  -0.315  12.136  1.00  1.02           H  
ATOM   2505  HA  ALA A 156      11.926  -0.747   9.405  1.00  1.02           H  
ATOM   2506 1HB  ALA A 156       9.803   0.422   8.979  1.00  1.02           H  
ATOM   2507 2HB  ALA A 156       9.653  -0.717  10.331  1.00  1.02           H  
ATOM   2508 3HB  ALA A 156       9.800   1.017  10.651  1.00  1.02           H  
ATOM   2509  N   ALA A 157      12.394   2.340  10.469  1.00  1.04           N  
ATOM   2510  CA  ALA A 157      13.032   3.587  10.087  1.00  1.04           C  
ATOM   2511  C   ALA A 157      14.466   3.313   9.674  1.00  1.04           C  
ATOM   2512  O   ALA A 157      14.940   3.838   8.662  1.00  1.04           O  
ATOM   2513  CB  ALA A 157      12.991   4.581  11.232  1.00  1.04           C  
ATOM   2514  H   ALA A 157      12.017   2.230  11.409  1.00  1.04           H  
ATOM   2515  HA  ALA A 157      12.499   3.997   9.232  1.00  1.04           H  
ATOM   2516 1HB  ALA A 157      13.463   5.512  10.924  1.00  1.04           H  
ATOM   2517 2HB  ALA A 157      11.954   4.768  11.513  1.00  1.04           H  
ATOM   2518 3HB  ALA A 157      13.525   4.168  12.085  1.00  1.04           H  
ATOM   2519  N   LYS A 158      15.129   2.415  10.405  1.00  1.05           N  
ATOM   2520  CA  LYS A 158      16.500   2.074  10.083  1.00  1.05           C  
ATOM   2521  C   LYS A 158      16.555   1.229   8.824  1.00  1.05           C  
ATOM   2522  O   LYS A 158      17.450   1.405   8.005  1.00  1.05           O  
ATOM   2523  CB  LYS A 158      17.163   1.369  11.255  1.00  1.05           C  
ATOM   2524  CG  LYS A 158      17.396   2.265  12.439  1.00  1.05           C  
ATOM   2525  CD  LYS A 158      18.410   3.322  12.083  1.00  1.05           C  
ATOM   2526  CE  LYS A 158      18.608   4.314  13.202  1.00  1.05           C  
ATOM   2527  NZ  LYS A 158      19.578   5.374  12.829  1.00  1.05           N  
ATOM   2528  H   LYS A 158      14.688   2.009  11.235  1.00  1.05           H  
ATOM   2529  HA  LYS A 158      17.046   2.997   9.892  1.00  1.05           H  
ATOM   2530 1HB  LYS A 158      16.517   0.564  11.589  1.00  1.05           H  
ATOM   2531 2HB  LYS A 158      18.115   0.946  10.942  1.00  1.05           H  
ATOM   2532 1HG  LYS A 158      16.458   2.743  12.722  1.00  1.05           H  
ATOM   2533 2HG  LYS A 158      17.759   1.675  13.284  1.00  1.05           H  
ATOM   2534 1HD  LYS A 158      19.366   2.853  11.850  1.00  1.05           H  
ATOM   2535 2HD  LYS A 158      18.065   3.859  11.200  1.00  1.05           H  
ATOM   2536 1HE  LYS A 158      17.649   4.783  13.417  1.00  1.05           H  
ATOM   2537 2HE  LYS A 158      18.964   3.803  14.095  1.00  1.05           H  
ATOM   2538 1HZ  LYS A 158      19.647   6.038  13.625  1.00  1.05           H  
ATOM   2539 2HZ  LYS A 158      20.473   4.972  12.638  1.00  1.05           H  
ATOM   2540 3HZ  LYS A 158      19.239   5.849  11.966  1.00  1.05           H  
ATOM   2541  N   TYR A 159      15.567   0.365   8.604  1.00  1.06           N  
ATOM   2542  CA  TYR A 159      15.598  -0.422   7.383  1.00  1.06           C  
ATOM   2543  C   TYR A 159      15.587   0.527   6.189  1.00  1.06           C  
ATOM   2544  O   TYR A 159      16.364   0.371   5.241  1.00  1.06           O  
ATOM   2545  CB  TYR A 159      14.377  -1.338   7.261  1.00  1.06           C  
ATOM   2546  CG  TYR A 159      14.340  -2.574   8.099  1.00  1.06           C  
ATOM   2547  CD1 TYR A 159      13.123  -3.224   8.301  1.00  1.06           C  
ATOM   2548  CD2 TYR A 159      15.477  -3.078   8.639  1.00  1.06           C  
ATOM   2549  CE1 TYR A 159      13.078  -4.381   9.035  1.00  1.06           C  
ATOM   2550  CE2 TYR A 159      15.427  -4.233   9.362  1.00  1.06           C  
ATOM   2551  CZ  TYR A 159      14.238  -4.888   9.563  1.00  1.06           C  
ATOM   2552  OH  TYR A 159      14.200  -6.043  10.298  1.00  1.06           O  
ATOM   2553  H   TYR A 159      14.839   0.227   9.302  1.00  1.06           H  
ATOM   2554  HA  TYR A 159      16.513  -1.011   7.351  1.00  1.06           H  
ATOM   2555 1HB  TYR A 159      13.488  -0.762   7.485  1.00  1.06           H  
ATOM   2556 2HB  TYR A 159      14.286  -1.648   6.223  1.00  1.06           H  
ATOM   2557  HD1 TYR A 159      12.211  -2.818   7.866  1.00  1.06           H  
ATOM   2558  HD2 TYR A 159      16.424  -2.569   8.488  1.00  1.06           H  
ATOM   2559  HE1 TYR A 159      12.148  -4.893   9.191  1.00  1.06           H  
ATOM   2560  HE2 TYR A 159      16.327  -4.627   9.766  1.00  1.06           H  
ATOM   2561  HH  TYR A 159      13.338  -6.455  10.204  1.00  1.06           H  
ATOM   2562  N   LYS A 160      14.770   1.581   6.277  1.00  1.06           N  
ATOM   2563  CA  LYS A 160      14.685   2.543   5.190  1.00  1.06           C  
ATOM   2564  C   LYS A 160      16.001   3.304   5.009  1.00  1.06           C  
ATOM   2565  O   LYS A 160      16.489   3.443   3.883  1.00  1.06           O  
ATOM   2566  CB  LYS A 160      13.543   3.517   5.462  1.00  1.06           C  
ATOM   2567  CG  LYS A 160      12.151   2.904   5.347  1.00  1.06           C  
ATOM   2568  CD  LYS A 160      11.089   3.919   5.710  1.00  1.06           C  
ATOM   2569  CE  LYS A 160       9.691   3.335   5.635  1.00  1.06           C  
ATOM   2570  NZ  LYS A 160       8.680   4.328   6.059  1.00  1.06           N  
ATOM   2571  H   LYS A 160      14.158   1.675   7.091  1.00  1.06           H  
ATOM   2572  HA  LYS A 160      14.474   1.997   4.269  1.00  1.06           H  
ATOM   2573 1HB  LYS A 160      13.643   3.915   6.471  1.00  1.06           H  
ATOM   2574 2HB  LYS A 160      13.606   4.356   4.772  1.00  1.06           H  
ATOM   2575 1HG  LYS A 160      11.990   2.556   4.327  1.00  1.06           H  
ATOM   2576 2HG  LYS A 160      12.078   2.050   6.018  1.00  1.06           H  
ATOM   2577 1HD  LYS A 160      11.269   4.268   6.728  1.00  1.06           H  
ATOM   2578 2HD  LYS A 160      11.154   4.771   5.036  1.00  1.06           H  
ATOM   2579 1HE  LYS A 160       9.481   3.032   4.611  1.00  1.06           H  
ATOM   2580 2HE  LYS A 160       9.625   2.461   6.285  1.00  1.06           H  
ATOM   2581 1HZ  LYS A 160       7.712   3.945   6.007  1.00  1.06           H  
ATOM   2582 2HZ  LYS A 160       8.867   4.605   7.007  1.00  1.06           H  
ATOM   2583 3HZ  LYS A 160       8.737   5.134   5.460  1.00  1.06           H  
ATOM   2584  N   GLU A 161      16.639   3.715   6.116  1.00  1.07           N  
ATOM   2585  CA  GLU A 161      17.914   4.447   6.044  1.00  1.07           C  
ATOM   2586  C   GLU A 161      18.999   3.595   5.382  1.00  1.07           C  
ATOM   2587  O   GLU A 161      19.871   4.104   4.674  1.00  1.07           O  
ATOM   2588  CB  GLU A 161      18.389   4.899   7.441  1.00  1.07           C  
ATOM   2589  CG  GLU A 161      17.546   6.036   8.085  1.00  1.07           C  
ATOM   2590  CD  GLU A 161      17.999   6.468   9.512  1.00  1.07           C  
ATOM   2591  OE1 GLU A 161      18.917   5.886  10.062  1.00  1.07           O  
ATOM   2592  OE2 GLU A 161      17.409   7.379  10.039  1.00  1.07           O  
ATOM   2593  H   GLU A 161      16.196   3.567   7.025  1.00  1.07           H  
ATOM   2594  HA  GLU A 161      17.764   5.335   5.432  1.00  1.07           H  
ATOM   2595 1HB  GLU A 161      18.369   4.044   8.117  1.00  1.07           H  
ATOM   2596 2HB  GLU A 161      19.422   5.239   7.380  1.00  1.07           H  
ATOM   2597 1HG  GLU A 161      17.591   6.905   7.432  1.00  1.07           H  
ATOM   2598 2HG  GLU A 161      16.512   5.714   8.127  1.00  1.07           H  
ATOM   2599  N   LEU A 162      18.916   2.291   5.611  1.00  1.08           N  
ATOM   2600  CA  LEU A 162      19.844   1.294   5.104  1.00  1.08           C  
ATOM   2601  C   LEU A 162      19.535   0.817   3.679  1.00  1.08           C  
ATOM   2602  O   LEU A 162      20.270  -0.013   3.138  1.00  1.08           O  
ATOM   2603  CB  LEU A 162      19.799   0.102   6.044  1.00  1.08           C  
ATOM   2604  CG  LEU A 162      20.282   0.365   7.461  1.00  1.08           C  
ATOM   2605  CD1 LEU A 162      19.937  -0.828   8.296  1.00  1.08           C  
ATOM   2606  CD2 LEU A 162      21.769   0.604   7.445  1.00  1.08           C  
ATOM   2607  H   LEU A 162      18.173   1.965   6.230  1.00  1.08           H  
ATOM   2608  HA  LEU A 162      20.842   1.726   5.115  1.00  1.08           H  
ATOM   2609 1HB  LEU A 162      18.767  -0.242   6.110  1.00  1.08           H  
ATOM   2610 2HB  LEU A 162      20.401  -0.700   5.623  1.00  1.08           H  
ATOM   2611  HG  LEU A 162      19.799   1.241   7.871  1.00  1.08           H  
ATOM   2612 1HD1 LEU A 162      20.274  -0.680   9.319  1.00  1.08           H  
ATOM   2613 2HD1 LEU A 162      18.857  -0.978   8.293  1.00  1.08           H  
ATOM   2614 3HD1 LEU A 162      20.414  -1.677   7.859  1.00  1.08           H  
ATOM   2615 1HD2 LEU A 162      22.112   0.790   8.460  1.00  1.08           H  
ATOM   2616 2HD2 LEU A 162      22.274  -0.273   7.039  1.00  1.08           H  
ATOM   2617 3HD2 LEU A 162      21.987   1.473   6.823  1.00  1.08           H  
ATOM   2618  N   GLY A 163      18.456   1.317   3.065  1.00  1.09           N  
ATOM   2619  CA  GLY A 163      18.099   0.907   1.710  1.00  1.09           C  
ATOM   2620  C   GLY A 163      17.303  -0.405   1.567  1.00  1.09           C  
ATOM   2621  O   GLY A 163      17.326  -1.010   0.491  1.00  1.09           O  
ATOM   2622  H   GLY A 163      17.869   2.011   3.528  1.00  1.09           H  
ATOM   2623 1HA  GLY A 163      17.519   1.712   1.261  1.00  1.09           H  
ATOM   2624 2HA  GLY A 163      19.011   0.830   1.121  1.00  1.09           H  
ATOM   2625  N   TYR A 164      16.607  -0.850   2.617  1.00  1.12           N  
ATOM   2626  CA  TYR A 164      15.841  -2.093   2.520  1.00  1.12           C  
ATOM   2627  C   TYR A 164      14.583  -2.036   3.371  1.00  1.12           C  
ATOM   2628  O   TYR A 164      13.903  -1.009   3.414  1.00  1.12           O  
ATOM   2629  OXT TYR A 164      14.095  -3.099   3.743  1.00  1.12           O  
ATOM   2630  CB  TYR A 164      16.687  -3.294   2.964  1.00  1.12           C  
ATOM   2631  CG  TYR A 164      16.000  -4.666   2.800  1.00  1.12           C  
ATOM   2632  CD1 TYR A 164      15.986  -5.263   1.549  1.00  1.12           C  
ATOM   2633  CD2 TYR A 164      15.391  -5.317   3.885  1.00  1.12           C  
ATOM   2634  CE1 TYR A 164      15.374  -6.486   1.361  1.00  1.12           C  
ATOM   2635  CE2 TYR A 164      14.777  -6.556   3.692  1.00  1.12           C  
ATOM   2636  CZ  TYR A 164      14.766  -7.134   2.425  1.00  1.12           C  
ATOM   2637  OH  TYR A 164      14.161  -8.359   2.191  1.00  1.12           O  
ATOM   2638  H   TYR A 164      16.610  -0.328   3.494  1.00  1.12           H  
ATOM   2639  HA  TYR A 164      15.535  -2.235   1.484  1.00  1.12           H  
ATOM   2640 1HB  TYR A 164      17.629  -3.309   2.412  1.00  1.12           H  
ATOM   2641 2HB  TYR A 164      16.920  -3.168   4.002  1.00  1.12           H  
ATOM   2642  HD1 TYR A 164      16.461  -4.759   0.707  1.00  1.12           H  
ATOM   2643  HD2 TYR A 164      15.397  -4.856   4.876  1.00  1.12           H  
ATOM   2644  HE1 TYR A 164      15.368  -6.943   0.372  1.00  1.12           H  
ATOM   2645  HE2 TYR A 164      14.304  -7.064   4.527  1.00  1.12           H  
ATOM   2646  HH  TYR A 164      14.297  -8.959   2.947  1.00  1.12           H  
ENDMDL

REMARK ID 694400 DOMAINID 685302 MODEL 3 N1_epitope-Nterm_1A6M
MODEL     3
ATOM      1  N   HIS A   1       0.309   0.336  -0.662  1.00 11.14           N  
ATOM      2  CA  HIS A   1       1.585   0.766  -1.222  1.00 11.14           C  
ATOM      3  C   HIS A   1       2.331   1.756  -0.325  1.00 11.14           C  
ATOM      4  O   HIS A   1       3.567   1.819  -0.367  1.00 11.14           O  
ATOM      5  CB  HIS A   1       1.382   1.404  -2.603  1.00 11.14           C  
ATOM      6  CG  HIS A   1       0.893   0.452  -3.671  1.00 11.14           C  
ATOM      7  ND1 HIS A   1       1.657  -0.599  -4.141  1.00 11.14           N  
ATOM      8  CD2 HIS A   1      -0.274   0.405  -4.360  1.00 11.14           C  
ATOM      9  CE1 HIS A   1       0.978  -1.253  -5.071  1.00 11.14           C  
ATOM     10  NE2 HIS A   1      -0.195  -0.664  -5.222  1.00 11.14           N  
ATOM     11 1H   HIS A   1       0.059  -0.560  -1.058  1.00 11.14           H  
ATOM     12 2H   HIS A   1       0.390   0.249   0.339  1.00 11.14           H  
ATOM     13 3H   HIS A   1      -0.405   1.012  -0.893  1.00 11.14           H  
ATOM     14  HA  HIS A   1       2.228  -0.105  -1.350  1.00 11.14           H  
ATOM     15 1HB  HIS A   1       0.664   2.220  -2.519  1.00 11.14           H  
ATOM     16 2HB  HIS A   1       2.324   1.836  -2.941  1.00 11.14           H  
ATOM     17  HD2 HIS A   1      -1.118   1.087  -4.252  1.00 11.14           H  
ATOM     18  HE1 HIS A   1       1.328  -2.127  -5.619  1.00 11.14           H  
ATOM     19  HE2 HIS A   1      -0.919  -0.948  -5.866  1.00 11.14           H  
ATOM     20  N   SER A   2       1.603   2.504   0.517  1.00 11.11           N  
ATOM     21  CA  SER A   2       2.252   3.523   1.348  1.00 11.11           C  
ATOM     22  C   SER A   2       3.328   2.952   2.265  1.00 11.11           C  
ATOM     23  O   SER A   2       4.391   3.550   2.404  1.00 11.11           O  
ATOM     24  CB  SER A   2       1.216   4.252   2.169  1.00 11.11           C  
ATOM     25  OG  SER A   2       0.342   4.975   1.343  1.00 11.11           O  
ATOM     26  H   SER A   2       0.599   2.434   0.563  1.00 11.11           H  
ATOM     27  HA  SER A   2       2.728   4.247   0.686  1.00 11.11           H  
ATOM     28 1HB  SER A   2       0.657   3.546   2.780  1.00 11.11           H  
ATOM     29 2HB  SER A   2       1.720   4.930   2.835  1.00 11.11           H  
ATOM     30  HG  SER A   2      -0.240   5.462   1.935  1.00 11.11           H  
ATOM     31  N   LEU A   3       3.090   1.780   2.852  1.00 11.07           N  
ATOM     32  CA  LEU A   3       4.107   1.207   3.720  1.00 11.07           C  
ATOM     33  C   LEU A   3       5.394   0.959   2.952  1.00 11.07           C  
ATOM     34  O   LEU A   3       6.480   1.256   3.446  1.00 11.07           O  
ATOM     35  CB  LEU A   3       3.639  -0.085   4.373  1.00 11.07           C  
ATOM     36  CG  LEU A   3       4.688  -0.728   5.269  1.00 11.07           C  
ATOM     37  CD1 LEU A   3       5.052   0.244   6.384  1.00 11.07           C  
ATOM     38  CD2 LEU A   3       4.158  -2.027   5.833  1.00 11.07           C  
ATOM     39  H   LEU A   3       2.210   1.312   2.716  1.00 11.07           H  
ATOM     40  HA  LEU A   3       4.324   1.918   4.506  1.00 11.07           H  
ATOM     41 1HB  LEU A   3       2.758   0.125   4.979  1.00 11.07           H  
ATOM     42 2HB  LEU A   3       3.370  -0.800   3.598  1.00 11.07           H  
ATOM     43  HG  LEU A   3       5.579  -0.928   4.686  1.00 11.07           H  
ATOM     44 1HD1 LEU A   3       5.813  -0.202   7.021  1.00 11.07           H  
ATOM     45 2HD1 LEU A   3       5.440   1.161   5.947  1.00 11.07           H  
ATOM     46 3HD1 LEU A   3       4.168   0.468   6.977  1.00 11.07           H  
ATOM     47 1HD2 LEU A   3       4.918  -2.483   6.468  1.00 11.07           H  
ATOM     48 2HD2 LEU A   3       3.262  -1.830   6.422  1.00 11.07           H  
ATOM     49 3HD2 LEU A   3       3.913  -2.705   5.015  1.00 11.07           H  
ATOM     50  N   GLY A   4       5.286   0.396   1.749  1.00 10.95           N  
ATOM     51  CA  GLY A   4       6.475   0.119   0.957  1.00 10.95           C  
ATOM     52  C   GLY A   4       7.253   1.404   0.686  1.00 10.95           C  
ATOM     53  O   GLY A   4       8.482   1.399   0.676  1.00 10.95           O  
ATOM     54  H   GLY A   4       4.375   0.184   1.375  1.00 10.95           H  
ATOM     55 1HA  GLY A   4       7.108  -0.591   1.488  1.00 10.95           H  
ATOM     56 2HA  GLY A   4       6.183  -0.340   0.014  1.00 10.95           H  
ATOM     57  N   LYS A   5       6.528   2.511   0.494  1.00 10.69           N  
ATOM     58  CA  LYS A   5       7.151   3.813   0.263  1.00 10.69           C  
ATOM     59  C   LYS A   5       7.830   4.345   1.535  1.00 10.69           C  
ATOM     60  O   LYS A   5       8.866   5.011   1.468  1.00 10.69           O  
ATOM     61  CB  LYS A   5       6.107   4.818  -0.233  1.00 10.69           C  
ATOM     62  CG  LYS A   5       5.581   4.540  -1.644  1.00 10.69           C  
ATOM     63  CD  LYS A   5       4.528   5.562  -2.052  1.00 10.69           C  
ATOM     64  CE  LYS A   5       3.978   5.275  -3.440  1.00 10.69           C  
ATOM     65  NZ  LYS A   5       2.921   6.255  -3.828  1.00 10.69           N  
ATOM     66  H   LYS A   5       5.510   2.431   0.483  1.00 10.69           H  
ATOM     67  HA  LYS A   5       7.919   3.697  -0.500  1.00 10.69           H  
ATOM     68 1HB  LYS A   5       5.260   4.824   0.444  1.00 10.69           H  
ATOM     69 2HB  LYS A   5       6.537   5.817  -0.223  1.00 10.69           H  
ATOM     70 1HG  LYS A   5       6.406   4.566  -2.355  1.00 10.69           H  
ATOM     71 2HG  LYS A   5       5.134   3.545  -1.665  1.00 10.69           H  
ATOM     72 1HD  LYS A   5       3.707   5.537  -1.335  1.00 10.69           H  
ATOM     73 2HD  LYS A   5       4.965   6.560  -2.042  1.00 10.69           H  
ATOM     74 1HE  LYS A   5       4.790   5.324  -4.164  1.00 10.69           H  
ATOM     75 2HE  LYS A   5       3.551   4.271  -3.452  1.00 10.69           H  
ATOM     76 1HZ  LYS A   5       2.578   6.034  -4.753  1.00 10.69           H  
ATOM     77 2HZ  LYS A   5       2.158   6.208  -3.165  1.00 10.69           H  
ATOM     78 3HZ  LYS A   5       3.310   7.187  -3.828  1.00 10.69           H  
ATOM     79  N   TRP A   6       7.223   4.072   2.693  1.00 10.19           N  
ATOM     80  CA  TRP A   6       7.737   4.521   3.987  1.00 10.19           C  
ATOM     81  C   TRP A   6       9.013   3.787   4.409  1.00 10.19           C  
ATOM     82  O   TRP A   6       9.910   4.377   5.018  1.00 10.19           O  
ATOM     83  CB  TRP A   6       6.679   4.313   5.072  1.00 10.19           C  
ATOM     84  CG  TRP A   6       5.478   5.192   4.909  1.00 10.19           C  
ATOM     85  CD1 TRP A   6       5.416   6.364   4.223  1.00 10.19           C  
ATOM     86  CD2 TRP A   6       4.147   4.965   5.434  1.00 10.19           C  
ATOM     87  NE1 TRP A   6       4.145   6.883   4.285  1.00 10.19           N  
ATOM     88  CE2 TRP A   6       3.357   6.037   5.020  1.00 10.19           C  
ATOM     89  CE3 TRP A   6       3.572   3.952   6.206  1.00 10.19           C  
ATOM     90  CZ2 TRP A   6       2.016   6.130   5.352  1.00 10.19           C  
ATOM     91  CZ3 TRP A   6       2.231   4.039   6.533  1.00 10.19           C  
ATOM     92  CH2 TRP A   6       1.471   5.100   6.117  1.00 10.19           C  
ATOM     93  H   TRP A   6       6.351   3.545   2.670  1.00 10.19           H  
ATOM     94  HA  TRP A   6       7.962   5.583   3.912  1.00 10.19           H  
ATOM     95 1HB  TRP A   6       6.351   3.280   5.055  1.00 10.19           H  
ATOM     96 2HB  TRP A   6       7.118   4.500   6.049  1.00 10.19           H  
ATOM     97  HD1 TRP A   6       6.254   6.820   3.699  1.00 10.19           H  
ATOM     98  HE1 TRP A   6       3.836   7.742   3.858  1.00 10.19           H  
ATOM     99  HE3 TRP A   6       4.167   3.111   6.543  1.00 10.19           H  
ATOM    100  HZ2 TRP A   6       1.397   6.967   5.030  1.00 10.19           H  
ATOM    101  HZ3 TRP A   6       1.794   3.241   7.134  1.00 10.19           H  
ATOM    102  HH2 TRP A   6       0.418   5.139   6.393  1.00 10.19           H  
ATOM    103  N   LEU A   7       9.072   2.491   4.120  1.00  9.40           N  
ATOM    104  CA  LEU A   7      10.204   1.660   4.511  1.00  9.40           C  
ATOM    105  C   LEU A   7      11.430   1.929   3.644  1.00  9.40           C  
ATOM    106  O   LEU A   7      11.323   2.145   2.442  1.00  9.40           O  
ATOM    107  CB  LEU A   7       9.814   0.184   4.410  1.00  9.40           C  
ATOM    108  CG  LEU A   7       8.698  -0.274   5.364  1.00  9.40           C  
ATOM    109  CD1 LEU A   7       8.337  -1.715   5.057  1.00  9.40           C  
ATOM    110  CD2 LEU A   7       9.154  -0.115   6.794  1.00  9.40           C  
ATOM    111  H   LEU A   7       8.280   2.063   3.635  1.00  9.40           H  
ATOM    112  HA  LEU A   7      10.455   1.890   5.545  1.00  9.40           H  
ATOM    113 1HB  LEU A   7       9.463  -0.002   3.392  1.00  9.40           H  
ATOM    114 2HB  LEU A   7      10.693  -0.429   4.591  1.00  9.40           H  
ATOM    115  HG  LEU A   7       7.823   0.333   5.211  1.00  9.40           H  
ATOM    116 1HD1 LEU A   7       7.539  -2.040   5.722  1.00  9.40           H  
ATOM    117 2HD1 LEU A   7       7.999  -1.786   4.022  1.00  9.40           H  
ATOM    118 3HD1 LEU A   7       9.208  -2.348   5.201  1.00  9.40           H  
ATOM    119 1HD2 LEU A   7       8.355  -0.434   7.465  1.00  9.40           H  
ATOM    120 2HD2 LEU A   7      10.038  -0.728   6.965  1.00  9.40           H  
ATOM    121 3HD2 LEU A   7       9.391   0.932   6.983  1.00  9.40           H  
ATOM    122  N   GLY A   8      12.620   1.890   4.247  1.00  8.32           N  
ATOM    123  CA  GLY A   8      13.842   2.096   3.464  1.00  8.32           C  
ATOM    124  C   GLY A   8      14.055   3.574   3.126  1.00  8.32           C  
ATOM    125  O   GLY A   8      14.735   3.911   2.156  1.00  8.32           O  
ATOM    126  H   GLY A   8      12.679   1.713   5.239  1.00  8.32           H  
ATOM    127 1HA  GLY A   8      14.699   1.724   4.026  1.00  8.32           H  
ATOM    128 2HA  GLY A   8      13.785   1.515   2.545  1.00  8.32           H  
ATOM    129  N   HIS A   9      13.460   4.449   3.927  1.00  6.99           N  
ATOM    130  CA  HIS A   9      13.522   5.884   3.717  1.00  6.99           C  
ATOM    131  C   HIS A   9      14.996   6.343   3.664  1.00  6.99           C  
ATOM    132  O   HIS A   9      15.791   5.905   4.495  1.00  6.99           O  
ATOM    133  CB  HIS A   9      12.774   6.573   4.877  1.00  6.99           C  
ATOM    134  CG  HIS A   9      12.525   8.042   4.728  1.00  6.99           C  
ATOM    135  ND1 HIS A   9      13.510   8.988   4.895  1.00  6.99           N  
ATOM    136  CD2 HIS A   9      11.394   8.723   4.428  1.00  6.99           C  
ATOM    137  CE1 HIS A   9      12.997  10.193   4.703  1.00  6.99           C  
ATOM    138  NE2 HIS A   9      11.714  10.060   4.420  1.00  6.99           N  
ATOM    139  H   HIS A   9      12.912   4.095   4.698  1.00  6.99           H  
ATOM    140  HA  HIS A   9      13.005   6.107   2.793  1.00  6.99           H  
ATOM    141 1HB  HIS A   9      11.806   6.087   5.008  1.00  6.99           H  
ATOM    142 2HB  HIS A   9      13.332   6.422   5.799  1.00  6.99           H  
ATOM    143  HD2 HIS A   9      10.412   8.288   4.232  1.00  6.99           H  
ATOM    144  HE1 HIS A   9      13.547  11.135   4.769  1.00  6.99           H  
ATOM    145  HE2 HIS A   9      11.073  10.815   4.230  1.00  6.99           H  
ATOM    146  N   PRO A  10      15.378   7.238   2.721  1.00  5.53           N  
ATOM    147  CA  PRO A  10      16.715   7.782   2.505  1.00  5.53           C  
ATOM    148  C   PRO A  10      17.256   8.744   3.560  1.00  5.53           C  
ATOM    149  O   PRO A  10      18.444   9.063   3.535  1.00  5.53           O  
ATOM    150  CB  PRO A  10      16.563   8.529   1.185  1.00  5.53           C  
ATOM    151  CG  PRO A  10      15.125   8.896   1.099  1.00  5.53           C  
ATOM    152  CD  PRO A  10      14.392   7.744   1.733  1.00  5.53           C  
ATOM    153  HA  PRO A  10      17.411   6.938   2.383  1.00  5.53           H  
ATOM    154 1HB  PRO A  10      17.191   9.420   1.234  1.00  5.53           H  
ATOM    155 2HB  PRO A  10      16.916   7.914   0.346  1.00  5.53           H  
ATOM    156 1HG  PRO A  10      14.959   9.850   1.631  1.00  5.53           H  
ATOM    157 2HG  PRO A  10      14.847   9.059   0.053  1.00  5.53           H  
ATOM    158 1HD  PRO A  10      13.501   8.149   2.198  1.00  5.53           H  
ATOM    159 2HD  PRO A  10      14.168   6.968   0.984  1.00  5.53           H  
ATOM    160  N   ASP A  11      16.403   9.230   4.459  1.00  4.11           N  
ATOM    161  CA  ASP A  11      16.777  10.239   5.444  1.00  4.11           C  
ATOM    162  C   ASP A  11      17.209  11.551   4.754  1.00  4.11           C  
ATOM    163  O   ASP A  11      16.540  11.999   3.820  1.00  4.11           O  
ATOM    164  CB  ASP A  11      17.891   9.697   6.358  1.00  4.11           C  
ATOM    165  CG  ASP A  11      18.059  10.479   7.645  1.00  4.11           C  
ATOM    166  OD1 ASP A  11      17.218  10.430   8.510  1.00  4.11           O  
ATOM    167  OD2 ASP A  11      19.044  11.172   7.703  1.00  4.11           O  
ATOM    168  H   ASP A  11      15.432   8.931   4.477  1.00  4.11           H  
ATOM    169  HA  ASP A  11      15.905  10.451   6.063  1.00  4.11           H  
ATOM    170 1HB  ASP A  11      17.669   8.660   6.612  1.00  4.11           H  
ATOM    171 2HB  ASP A  11      18.846   9.701   5.833  1.00  4.11           H  
ATOM    172  N   LYS A  12      18.308  12.177   5.194  1.00  2.93           N  
ATOM    173  CA  LYS A  12      18.687  13.468   4.621  1.00  2.93           C  
ATOM    174  C   LYS A  12      19.611  13.392   3.408  1.00  2.93           C  
ATOM    175  O   LYS A  12      20.704  12.828   3.476  1.00  2.93           O  
ATOM    176  CB  LYS A  12      19.381  14.331   5.680  1.00  2.93           C  
ATOM    177  CG  LYS A  12      19.702  15.748   5.201  1.00  2.93           C  
ATOM    178  CD  LYS A  12      18.422  16.538   5.090  1.00  2.93           C  
ATOM    179  CE  LYS A  12      18.606  17.925   4.497  1.00  2.93           C  
ATOM    180  NZ  LYS A  12      17.324  18.655   4.553  1.00  2.93           N  
ATOM    181  H   LYS A  12      18.850  11.799   5.976  1.00  2.93           H  
ATOM    182  HA  LYS A  12      17.775  13.974   4.304  1.00  2.93           H  
ATOM    183 1HB  LYS A  12      18.749  14.397   6.567  1.00  2.93           H  
ATOM    184 2HB  LYS A  12      20.314  13.855   5.980  1.00  2.93           H  
ATOM    185 1HG  LYS A  12      20.369  16.234   5.911  1.00  2.93           H  
ATOM    186 2HG  LYS A  12      20.192  15.721   4.235  1.00  2.93           H  
ATOM    187 1HD  LYS A  12      17.725  15.995   4.453  1.00  2.93           H  
ATOM    188 2HD  LYS A  12      17.974  16.638   6.076  1.00  2.93           H  
ATOM    189 1HE  LYS A  12      19.369  18.482   5.034  1.00  2.93           H  
ATOM    190 2HE  LYS A  12      18.908  17.824   3.449  1.00  2.93           H  
ATOM    191 1HZ  LYS A  12      17.336  19.584   4.124  1.00  2.93           H  
ATOM    192 2HZ  LYS A  12      16.598  18.151   4.051  1.00  2.93           H  
ATOM    193 3HZ  LYS A  12      17.025  18.755   5.498  1.00  2.93           H  
ATOM    194  N   PHE A  13      19.205  14.016   2.305  1.00  2.05           N  
ATOM    195  CA  PHE A  13      20.096  14.087   1.156  1.00  2.05           C  
ATOM    196  C   PHE A  13      21.024  15.267   1.339  1.00  2.05           C  
ATOM    197  O   PHE A  13      20.572  16.344   1.733  1.00  2.05           O  
ATOM    198  CB  PHE A  13      19.332  14.278  -0.152  1.00  2.05           C  
ATOM    199  CG  PHE A  13      18.614  13.085  -0.670  1.00  2.05           C  
ATOM    200  CD1 PHE A  13      19.021  11.808  -0.332  1.00  2.05           C  
ATOM    201  CD2 PHE A  13      17.542  13.235  -1.528  1.00  2.05           C  
ATOM    202  CE1 PHE A  13      18.374  10.709  -0.849  1.00  2.05           C  
ATOM    203  CE2 PHE A  13      16.887  12.134  -2.042  1.00  2.05           C  
ATOM    204  CZ  PHE A  13      17.304  10.870  -1.702  1.00  2.05           C  
ATOM    205  H   PHE A  13      18.290  14.442   2.274  1.00  2.05           H  
ATOM    206  HA  PHE A  13      20.691  13.174   1.102  1.00  2.05           H  
ATOM    207 1HB  PHE A  13      18.603  15.072  -0.017  1.00  2.05           H  
ATOM    208 2HB  PHE A  13      20.027  14.615  -0.922  1.00  2.05           H  
ATOM    209  HD1 PHE A  13      19.871  11.676   0.342  1.00  2.05           H  
ATOM    210  HD2 PHE A  13      17.216  14.240  -1.803  1.00  2.05           H  
ATOM    211  HE1 PHE A  13      18.712   9.709  -0.581  1.00  2.05           H  
ATOM    212  HE2 PHE A  13      16.042  12.267  -2.723  1.00  2.05           H  
ATOM    213  HZ  PHE A  13      16.792   9.999  -2.109  1.00  2.05           H  
ATOM    214  N   VAL A  14      22.305  15.062   1.061  1.00  1.46           N  
ATOM    215  CA  VAL A  14      23.291  16.123   1.172  1.00  1.46           C  
ATOM    216  C   VAL A  14      24.170  16.152  -0.063  1.00  1.46           C  
ATOM    217  O   VAL A  14      24.308  15.144  -0.755  1.00  1.46           O  
ATOM    218  CB  VAL A  14      24.182  15.908   2.410  1.00  1.46           C  
ATOM    219  CG1 VAL A  14      23.333  15.913   3.694  1.00  1.46           C  
ATOM    220  CG2 VAL A  14      24.931  14.601   2.262  1.00  1.46           C  
ATOM    221  H   VAL A  14      22.600  14.144   0.761  1.00  1.46           H  
ATOM    222  HA  VAL A  14      22.777  17.078   1.264  1.00  1.46           H  
ATOM    223  HB  VAL A  14      24.894  16.732   2.481  1.00  1.46           H  
ATOM    224 1HG1 VAL A  14      23.982  15.779   4.558  1.00  1.46           H  
ATOM    225 2HG1 VAL A  14      22.806  16.865   3.778  1.00  1.46           H  
ATOM    226 3HG1 VAL A  14      22.610  15.099   3.666  1.00  1.46           H  
ATOM    227 1HG2 VAL A  14      25.577  14.451   3.126  1.00  1.46           H  
ATOM    228 2HG2 VAL A  14      24.218  13.778   2.195  1.00  1.46           H  
ATOM    229 3HG2 VAL A  14      25.538  14.634   1.355  1.00  1.46           H  
ATOM    230  N   LEU A  15      24.768  17.305  -0.327  1.00  1.08           N  
ATOM    231  CA  LEU A  15      25.716  17.481  -1.425  1.00  1.08           C  
ATOM    232  C   LEU A  15      27.078  17.925  -0.916  1.00  1.08           C  
ATOM    233  O   LEU A  15      27.164  18.657   0.073  1.00  1.08           O  
ATOM    234  CB  LEU A  15      25.196  18.512  -2.419  1.00  1.08           C  
ATOM    235  CG  LEU A  15      24.139  18.069  -3.381  1.00  1.08           C  
ATOM    236  CD1 LEU A  15      22.767  18.155  -2.711  1.00  1.08           C  
ATOM    237  CD2 LEU A  15      24.214  18.961  -4.616  1.00  1.08           C  
ATOM    238  H   LEU A  15      24.577  18.092   0.275  1.00  1.08           H  
ATOM    239  HA  LEU A  15      25.842  16.528  -1.942  1.00  1.08           H  
ATOM    240 1HB  LEU A  15      24.743  19.273  -1.851  1.00  1.08           H  
ATOM    241 2HB  LEU A  15      26.040  18.937  -2.979  1.00  1.08           H  
ATOM    242  HG  LEU A  15      24.319  17.032  -3.667  1.00  1.08           H  
ATOM    243 1HD1 LEU A  15      22.023  17.833  -3.388  1.00  1.08           H  
ATOM    244 2HD1 LEU A  15      22.730  17.527  -1.848  1.00  1.08           H  
ATOM    245 3HD1 LEU A  15      22.568  19.175  -2.417  1.00  1.08           H  
ATOM    246 1HD2 LEU A  15      23.470  18.645  -5.327  1.00  1.08           H  
ATOM    247 2HD2 LEU A  15      24.035  19.994  -4.333  1.00  1.08           H  
ATOM    248 3HD2 LEU A  15      25.193  18.881  -5.065  1.00  1.08           H  
ATOM    249  N   SER A  16      28.139  17.493  -1.594  1.00  0.85           N  
ATOM    250  CA  SER A  16      29.486  17.930  -1.254  1.00  0.85           C  
ATOM    251  C   SER A  16      29.756  19.323  -1.784  1.00  0.85           C  
ATOM    252  O   SER A  16      29.032  19.803  -2.654  1.00  0.85           O  
ATOM    253  CB  SER A  16      30.497  16.966  -1.838  1.00  0.85           C  
ATOM    254  OG  SER A  16      30.450  16.983  -3.253  1.00  0.85           O  
ATOM    255  H   SER A  16      28.016  16.865  -2.397  1.00  0.85           H  
ATOM    256  HA  SER A  16      29.586  17.943  -0.168  1.00  0.85           H  
ATOM    257 1HB  SER A  16      31.494  17.237  -1.500  1.00  0.85           H  
ATOM    258 2HB  SER A  16      30.290  15.960  -1.480  1.00  0.85           H  
ATOM    259  HG  SER A  16      29.587  16.544  -3.482  1.00  0.85           H  
ATOM    260  N   GLU A  17      30.836  19.949  -1.315  1.00  0.72           N  
ATOM    261  CA  GLU A  17      31.216  21.262  -1.829  1.00  0.72           C  
ATOM    262  C   GLU A  17      31.492  21.201  -3.326  1.00  0.72           C  
ATOM    263  O   GLU A  17      31.097  22.092  -4.076  1.00  0.72           O  
ATOM    264  CB  GLU A  17      32.447  21.778  -1.085  1.00  0.72           C  
ATOM    265  CG  GLU A  17      32.996  23.110  -1.585  1.00  0.72           C  
ATOM    266  CD  GLU A  17      32.094  24.306  -1.385  1.00  0.72           C  
ATOM    267  OE1 GLU A  17      31.203  24.277  -0.558  1.00  0.72           O  
ATOM    268  OE2 GLU A  17      32.293  25.279  -2.093  1.00  0.72           O  
ATOM    269  H   GLU A  17      31.392  19.514  -0.592  1.00  0.72           H  
ATOM    270  HA  GLU A  17      30.387  21.950  -1.660  1.00  0.72           H  
ATOM    271 1HB  GLU A  17      32.209  21.894  -0.028  1.00  0.72           H  
ATOM    272 2HB  GLU A  17      33.248  21.044  -1.159  1.00  0.72           H  
ATOM    273 1HG  GLU A  17      33.943  23.303  -1.085  1.00  0.72           H  
ATOM    274 2HG  GLU A  17      33.201  23.000  -2.648  1.00  0.72           H  
ATOM    275  N   GLY A  18      32.137  20.124  -3.770  1.00  0.65           N  
ATOM    276  CA  GLY A  18      32.437  19.951  -5.182  1.00  0.65           C  
ATOM    277  C   GLY A  18      31.140  19.969  -5.976  1.00  0.65           C  
ATOM    278  O   GLY A  18      31.001  20.712  -6.957  1.00  0.65           O  
ATOM    279  H   GLY A  18      32.424  19.417  -3.110  1.00  0.65           H  
ATOM    280 1HA  GLY A  18      33.094  20.753  -5.520  1.00  0.65           H  
ATOM    281 2HA  GLY A  18      32.956  19.006  -5.336  1.00  0.65           H  
ATOM    282  N   GLU A  19      30.184  19.146  -5.542  1.00  0.61           N  
ATOM    283  CA  GLU A  19      28.904  19.065  -6.228  1.00  0.61           C  
ATOM    284  C   GLU A  19      28.162  20.396  -6.187  1.00  0.61           C  
ATOM    285  O   GLU A  19      27.570  20.797  -7.191  1.00  0.61           O  
ATOM    286  CB  GLU A  19      28.088  17.941  -5.614  1.00  0.61           C  
ATOM    287  CG  GLU A  19      28.631  16.568  -5.944  1.00  0.61           C  
ATOM    288  CD  GLU A  19      28.053  15.472  -5.109  1.00  0.61           C  
ATOM    289  OE1 GLU A  19      27.998  15.640  -3.896  1.00  0.61           O  
ATOM    290  OE2 GLU A  19      27.673  14.455  -5.665  1.00  0.61           O  
ATOM    291  H   GLU A  19      30.348  18.562  -4.718  1.00  0.61           H  
ATOM    292  HA  GLU A  19      29.092  18.820  -7.270  1.00  0.61           H  
ATOM    293 1HB  GLU A  19      28.054  18.059  -4.531  1.00  0.61           H  
ATOM    294 2HB  GLU A  19      27.073  17.986  -5.984  1.00  0.61           H  
ATOM    295 1HG  GLU A  19      28.417  16.356  -6.993  1.00  0.61           H  
ATOM    296 2HG  GLU A  19      29.713  16.583  -5.823  1.00  0.61           H  
ATOM    297  N   TRP A  20      28.237  21.125  -5.069  1.00  0.60           N  
ATOM    298  CA  TRP A  20      27.572  22.417  -5.022  1.00  0.60           C  
ATOM    299  C   TRP A  20      28.181  23.390  -6.010  1.00  0.60           C  
ATOM    300  O   TRP A  20      27.455  24.150  -6.654  1.00  0.60           O  
ATOM    301  CB  TRP A  20      27.591  23.049  -3.633  1.00  0.60           C  
ATOM    302  CG  TRP A  20      26.538  22.540  -2.751  1.00  0.60           C  
ATOM    303  CD1 TRP A  20      26.668  21.889  -1.570  1.00  0.60           C  
ATOM    304  CD2 TRP A  20      25.120  22.624  -3.020  1.00  0.60           C  
ATOM    305  NE1 TRP A  20      25.433  21.590  -1.066  1.00  0.60           N  
ATOM    306  CE2 TRP A  20      24.470  22.021  -1.958  1.00  0.60           C  
ATOM    307  CE3 TRP A  20      24.364  23.159  -4.076  1.00  0.60           C  
ATOM    308  CZ2 TRP A  20      23.083  21.921  -1.907  1.00  0.60           C  
ATOM    309  CZ3 TRP A  20      22.989  23.064  -4.024  1.00  0.60           C  
ATOM    310  CH2 TRP A  20      22.358  22.458  -2.969  1.00  0.60           C  
ATOM    311  H   TRP A  20      28.723  20.762  -4.249  1.00  0.60           H  
ATOM    312  HA  TRP A  20      26.530  22.265  -5.296  1.00  0.60           H  
ATOM    313 1HB  TRP A  20      28.561  22.862  -3.165  1.00  0.60           H  
ATOM    314 2HB  TRP A  20      27.473  24.124  -3.728  1.00  0.60           H  
ATOM    315  HD1 TRP A  20      27.615  21.650  -1.085  1.00  0.60           H  
ATOM    316  HE1 TRP A  20      25.260  21.112  -0.193  1.00  0.60           H  
ATOM    317  HE3 TRP A  20      24.856  23.643  -4.919  1.00  0.60           H  
ATOM    318  HZ2 TRP A  20      22.569  21.446  -1.071  1.00  0.60           H  
ATOM    319  HZ3 TRP A  20      22.426  23.487  -4.840  1.00  0.60           H  
ATOM    320  HH2 TRP A  20      21.268  22.400  -2.960  1.00  0.60           H  
ATOM    321  N   GLN A  21      29.505  23.369  -6.162  1.00  0.59           N  
ATOM    322  CA  GLN A  21      30.127  24.265  -7.120  1.00  0.59           C  
ATOM    323  C   GLN A  21      29.668  23.924  -8.536  1.00  0.59           C  
ATOM    324  O   GLN A  21      29.418  24.825  -9.341  1.00  0.59           O  
ATOM    325  CB  GLN A  21      31.656  24.238  -7.007  1.00  0.59           C  
ATOM    326  CG  GLN A  21      32.195  24.891  -5.737  1.00  0.59           C  
ATOM    327  CD  GLN A  21      33.709  24.834  -5.627  1.00  0.59           C  
ATOM    328  OE1 GLN A  21      34.431  24.654  -6.621  1.00  0.59           O  
ATOM    329  NE2 GLN A  21      34.207  25.003  -4.409  1.00  0.59           N  
ATOM    330  H   GLN A  21      30.081  22.744  -5.592  1.00  0.59           H  
ATOM    331  HA  GLN A  21      29.798  25.280  -6.899  1.00  0.59           H  
ATOM    332 1HB  GLN A  21      31.994  23.199  -7.012  1.00  0.59           H  
ATOM    333 2HB  GLN A  21      32.098  24.733  -7.868  1.00  0.59           H  
ATOM    334 1HG  GLN A  21      31.893  25.935  -5.726  1.00  0.59           H  
ATOM    335 2HG  GLN A  21      31.775  24.379  -4.869  1.00  0.59           H  
ATOM    336 1HE2 GLN A  21      35.191  24.982  -4.258  1.00  0.59           H  
ATOM    337 2HE2 GLN A  21      33.570  25.147  -3.611  1.00  0.59           H  
ATOM    338  N   LEU A  22      29.501  22.632  -8.845  1.00  0.59           N  
ATOM    339  CA  LEU A  22      29.021  22.280 -10.180  1.00  0.59           C  
ATOM    340  C   LEU A  22      27.612  22.822 -10.409  1.00  0.59           C  
ATOM    341  O   LEU A  22      27.313  23.397 -11.462  1.00  0.59           O  
ATOM    342  CB  LEU A  22      28.965  20.762 -10.367  1.00  0.59           C  
ATOM    343  CG  LEU A  22      30.265  19.997 -10.447  1.00  0.59           C  
ATOM    344  CD1 LEU A  22      29.951  18.492 -10.442  1.00  0.59           C  
ATOM    345  CD2 LEU A  22      30.989  20.383 -11.719  1.00  0.59           C  
ATOM    346  H   LEU A  22      29.740  21.908  -8.162  1.00  0.59           H  
ATOM    347  HA  LEU A  22      29.691  22.716 -10.919  1.00  0.59           H  
ATOM    348 1HB  LEU A  22      28.402  20.341  -9.539  1.00  0.59           H  
ATOM    349 2HB  LEU A  22      28.412  20.557 -11.279  1.00  0.59           H  
ATOM    350  HG  LEU A  22      30.886  20.228  -9.577  1.00  0.59           H  
ATOM    351 1HD1 LEU A  22      30.879  17.925 -10.497  1.00  0.59           H  
ATOM    352 2HD1 LEU A  22      29.424  18.230  -9.530  1.00  0.59           H  
ATOM    353 3HD1 LEU A  22      29.328  18.251 -11.294  1.00  0.59           H  
ATOM    354 1HD2 LEU A  22      31.925  19.829 -11.786  1.00  0.59           H  
ATOM    355 2HD2 LEU A  22      30.362  20.145 -12.580  1.00  0.59           H  
ATOM    356 3HD2 LEU A  22      31.199  21.453 -11.705  1.00  0.59           H  
ATOM    357  N   VAL A  23      26.765  22.711  -9.384  1.00  0.60           N  
ATOM    358  CA  VAL A  23      25.390  23.184  -9.472  1.00  0.60           C  
ATOM    359  C   VAL A  23      25.298  24.672  -9.660  1.00  0.60           C  
ATOM    360  O   VAL A  23      24.551  25.145 -10.516  1.00  0.60           O  
ATOM    361  CB  VAL A  23      24.627  22.836  -8.188  1.00  0.60           C  
ATOM    362  CG1 VAL A  23      23.284  23.501  -8.145  1.00  0.60           C  
ATOM    363  CG2 VAL A  23      24.442  21.371  -8.120  1.00  0.60           C  
ATOM    364  H   VAL A  23      27.079  22.238  -8.534  1.00  0.60           H  
ATOM    365  HA  VAL A  23      24.915  22.689 -10.317  1.00  0.60           H  
ATOM    366  HB  VAL A  23      25.199  23.179  -7.333  1.00  0.60           H  
ATOM    367 1HG1 VAL A  23      22.807  23.221  -7.226  1.00  0.60           H  
ATOM    368 2HG1 VAL A  23      23.399  24.584  -8.184  1.00  0.60           H  
ATOM    369 3HG1 VAL A  23      22.693  23.175  -8.968  1.00  0.60           H  
ATOM    370 1HG2 VAL A  23      23.922  21.101  -7.210  1.00  0.60           H  
ATOM    371 2HG2 VAL A  23      23.876  21.055  -8.976  1.00  0.60           H  
ATOM    372 3HG2 VAL A  23      25.395  20.904  -8.137  1.00  0.60           H  
ATOM    373  N   LEU A  24      26.050  25.411  -8.860  1.00  0.61           N  
ATOM    374  CA  LEU A  24      26.001  26.856  -8.903  1.00  0.61           C  
ATOM    375  C   LEU A  24      26.656  27.404 -10.175  1.00  0.61           C  
ATOM    376  O   LEU A  24      26.201  28.411 -10.722  1.00  0.61           O  
ATOM    377  CB  LEU A  24      26.599  27.381  -7.599  1.00  0.61           C  
ATOM    378  CG  LEU A  24      25.699  26.988  -6.351  1.00  0.61           C  
ATOM    379  CD1 LEU A  24      26.367  27.394  -5.048  1.00  0.61           C  
ATOM    380  CD2 LEU A  24      24.313  27.632  -6.495  1.00  0.61           C  
ATOM    381  H   LEU A  24      26.652  24.951  -8.177  1.00  0.61           H  
ATOM    382  HA  LEU A  24      24.956  27.153  -8.916  1.00  0.61           H  
ATOM    383 1HB  LEU A  24      27.589  26.936  -7.462  1.00  0.61           H  
ATOM    384 2HB  LEU A  24      26.694  28.462  -7.647  1.00  0.61           H  
ATOM    385  HG  LEU A  24      25.580  25.902  -6.330  1.00  0.61           H  
ATOM    386 1HD1 LEU A  24      25.734  27.091  -4.204  1.00  0.61           H  
ATOM    387 2HD1 LEU A  24      27.335  26.898  -4.972  1.00  0.61           H  
ATOM    388 3HD1 LEU A  24      26.503  28.473  -5.028  1.00  0.61           H  
ATOM    389 1HD2 LEU A  24      23.700  27.338  -5.656  1.00  0.61           H  
ATOM    390 2HD2 LEU A  24      24.411  28.716  -6.511  1.00  0.61           H  
ATOM    391 3HD2 LEU A  24      23.847  27.294  -7.421  1.00  0.61           H  
ATOM    392  N   HIS A  25      27.682  26.716 -10.687  1.00  0.63           N  
ATOM    393  CA  HIS A  25      28.322  27.112 -11.938  1.00  0.63           C  
ATOM    394  C   HIS A  25      27.282  27.075 -13.053  1.00  0.63           C  
ATOM    395  O   HIS A  25      27.104  28.039 -13.798  1.00  0.63           O  
ATOM    396  CB  HIS A  25      29.485  26.165 -12.277  1.00  0.63           C  
ATOM    397  CG  HIS A  25      30.200  26.463 -13.564  1.00  0.63           C  
ATOM    398  ND1 HIS A  25      31.091  27.514 -13.701  1.00  0.63           N  
ATOM    399  CD2 HIS A  25      30.164  25.840 -14.770  1.00  0.63           C  
ATOM    400  CE1 HIS A  25      31.571  27.522 -14.934  1.00  0.63           C  
ATOM    401  NE2 HIS A  25      31.027  26.518 -15.602  1.00  0.63           N  
ATOM    402  H   HIS A  25      28.058  25.905 -10.193  1.00  0.63           H  
ATOM    403  HA  HIS A  25      28.707  28.127 -11.859  1.00  0.63           H  
ATOM    404 1HB  HIS A  25      30.215  26.196 -11.469  1.00  0.63           H  
ATOM    405 2HB  HIS A  25      29.111  25.142 -12.326  1.00  0.63           H  
ATOM    406  HD2 HIS A  25      29.566  24.963 -15.028  1.00  0.63           H  
ATOM    407  HE1 HIS A  25      32.294  28.235 -15.331  1.00  0.63           H  
ATOM    408  HE2 HIS A  25      31.215  26.281 -16.569  1.00  0.63           H  
ATOM    409  N   VAL A  26      26.577  25.952 -13.152  1.00  0.64           N  
ATOM    410  CA  VAL A  26      25.530  25.784 -14.145  1.00  0.64           C  
ATOM    411  C   VAL A  26      24.345  26.722 -13.895  1.00  0.64           C  
ATOM    412  O   VAL A  26      23.822  27.357 -14.821  1.00  0.64           O  
ATOM    413  CB  VAL A  26      25.055  24.328 -14.148  1.00  0.64           C  
ATOM    414  CG1 VAL A  26      23.839  24.178 -15.040  1.00  0.64           C  
ATOM    415  CG2 VAL A  26      26.203  23.435 -14.609  1.00  0.64           C  
ATOM    416  H   VAL A  26      26.774  25.179 -12.511  1.00  0.64           H  
ATOM    417  HA  VAL A  26      25.953  26.010 -15.124  1.00  0.64           H  
ATOM    418  HB  VAL A  26      24.766  24.049 -13.130  1.00  0.64           H  
ATOM    419 1HG1 VAL A  26      23.502  23.161 -15.017  1.00  0.64           H  
ATOM    420 2HG1 VAL A  26      23.048  24.827 -14.666  1.00  0.64           H  
ATOM    421 3HG1 VAL A  26      24.091  24.455 -16.063  1.00  0.64           H  
ATOM    422 1HG2 VAL A  26      25.896  22.414 -14.580  1.00  0.64           H  
ATOM    423 2HG2 VAL A  26      26.497  23.705 -15.623  1.00  0.64           H  
ATOM    424 3HG2 VAL A  26      27.052  23.568 -13.942  1.00  0.64           H  
ATOM    425  N   TRP A  27      23.942  26.863 -12.634  1.00  0.66           N  
ATOM    426  CA  TRP A  27      22.800  27.703 -12.340  1.00  0.66           C  
ATOM    427  C   TRP A  27      23.099  29.151 -12.729  1.00  0.66           C  
ATOM    428  O   TRP A  27      22.207  29.872 -13.167  1.00  0.66           O  
ATOM    429  CB  TRP A  27      22.419  27.653 -10.870  1.00  0.66           C  
ATOM    430  CG  TRP A  27      21.007  28.080 -10.678  1.00  0.66           C  
ATOM    431  CD1 TRP A  27      20.520  29.256 -10.193  1.00  0.66           C  
ATOM    432  CD2 TRP A  27      19.855  27.259 -10.979  1.00  0.66           C  
ATOM    433  NE1 TRP A  27      19.140  29.222 -10.180  1.00  0.66           N  
ATOM    434  CE2 TRP A  27      18.723  27.999 -10.647  1.00  0.66           C  
ATOM    435  CE3 TRP A  27      19.704  25.963 -11.491  1.00  0.66           C  
ATOM    436  CZ2 TRP A  27      17.451  27.489 -10.800  1.00  0.66           C  
ATOM    437  CZ3 TRP A  27      18.437  25.448 -11.644  1.00  0.66           C  
ATOM    438  CH2 TRP A  27      17.334  26.184 -11.305  1.00  0.66           C  
ATOM    439  H   TRP A  27      24.388  26.346 -11.881  1.00  0.66           H  
ATOM    440  HA  TRP A  27      21.954  27.348 -12.920  1.00  0.66           H  
ATOM    441 1HB  TRP A  27      22.531  26.639 -10.489  1.00  0.66           H  
ATOM    442 2HB  TRP A  27      23.079  28.302 -10.291  1.00  0.66           H  
ATOM    443  HD1 TRP A  27      21.129  30.102  -9.868  1.00  0.66           H  
ATOM    444  HE1 TRP A  27      18.541  29.977  -9.871  1.00  0.66           H  
ATOM    445  HE3 TRP A  27      20.575  25.377 -11.756  1.00  0.66           H  
ATOM    446  HZ2 TRP A  27      16.565  28.065 -10.537  1.00  0.66           H  
ATOM    447  HZ3 TRP A  27      18.348  24.443 -12.034  1.00  0.66           H  
ATOM    448  HH2 TRP A  27      16.346  25.746 -11.434  1.00  0.66           H  
ATOM    449  N   ALA A  28      24.358  29.575 -12.655  1.00  0.68           N  
ATOM    450  CA  ALA A  28      24.704  30.932 -13.060  1.00  0.68           C  
ATOM    451  C   ALA A  28      24.294  31.185 -14.521  1.00  0.68           C  
ATOM    452  O   ALA A  28      23.960  32.315 -14.896  1.00  0.68           O  
ATOM    453  CB  ALA A  28      26.190  31.172 -12.884  1.00  0.68           C  
ATOM    454  H   ALA A  28      25.082  28.974 -12.261  1.00  0.68           H  
ATOM    455  HA  ALA A  28      24.154  31.626 -12.423  1.00  0.68           H  
ATOM    456 1HB  ALA A  28      26.429  32.195 -13.164  1.00  0.68           H  
ATOM    457 2HB  ALA A  28      26.460  31.004 -11.841  1.00  0.68           H  
ATOM    458 3HB  ALA A  28      26.744  30.484 -13.516  1.00  0.68           H  
ATOM    459  N   LYS A  29      24.330  30.150 -15.371  1.00  0.69           N  
ATOM    460  CA  LYS A  29      23.940  30.354 -16.755  1.00  0.69           C  
ATOM    461  C   LYS A  29      22.418  30.464 -16.837  1.00  0.69           C  
ATOM    462  O   LYS A  29      21.879  31.117 -17.730  1.00  0.69           O  
ATOM    463  CB  LYS A  29      24.533  29.284 -17.669  1.00  0.69           C  
ATOM    464  CG  LYS A  29      26.050  29.442 -17.791  1.00  0.69           C  
ATOM    465  CD  LYS A  29      26.695  28.480 -18.774  1.00  0.69           C  
ATOM    466  CE  LYS A  29      28.198  28.771 -18.869  1.00  0.69           C  
ATOM    467  NZ  LYS A  29      28.876  27.915 -19.863  1.00  0.69           N  
ATOM    468  H   LYS A  29      24.566  29.214 -15.050  1.00  0.69           H  
ATOM    469  HA  LYS A  29      24.348  31.306 -17.089  1.00  0.69           H  
ATOM    470 1HB  LYS A  29      24.308  28.291 -17.271  1.00  0.69           H  
ATOM    471 2HB  LYS A  29      24.091  29.358 -18.656  1.00  0.69           H  
ATOM    472 1HG  LYS A  29      26.277  30.461 -18.097  1.00  0.69           H  
ATOM    473 2HG  LYS A  29      26.494  29.274 -16.805  1.00  0.69           H  
ATOM    474 1HD  LYS A  29      26.549  27.448 -18.444  1.00  0.69           H  
ATOM    475 2HD  LYS A  29      26.244  28.598 -19.756  1.00  0.69           H  
ATOM    476 1HE  LYS A  29      28.340  29.813 -19.147  1.00  0.69           H  
ATOM    477 2HE  LYS A  29      28.652  28.597 -17.893  1.00  0.69           H  
ATOM    478 1HZ  LYS A  29      29.857  28.118 -19.896  1.00  0.69           H  
ATOM    479 2HZ  LYS A  29      28.759  26.932 -19.613  1.00  0.69           H  
ATOM    480 3HZ  LYS A  29      28.484  28.048 -20.773  1.00  0.69           H  
ATOM    481  N   VAL A  30      21.723  29.894 -15.847  1.00  0.70           N  
ATOM    482  CA  VAL A  30      20.272  30.070 -15.779  1.00  0.70           C  
ATOM    483  C   VAL A  30      20.001  31.531 -15.469  1.00  0.70           C  
ATOM    484  O   VAL A  30      19.169  32.179 -16.099  1.00  0.70           O  
ATOM    485  CB  VAL A  30      19.604  29.222 -14.685  1.00  0.70           C  
ATOM    486  CG1 VAL A  30      18.151  29.570 -14.574  1.00  0.70           C  
ATOM    487  CG2 VAL A  30      19.789  27.820 -14.973  1.00  0.70           C  
ATOM    488  H   VAL A  30      22.221  29.330 -15.153  1.00  0.70           H  
ATOM    489  HA  VAL A  30      19.837  29.819 -16.733  1.00  0.70           H  
ATOM    490  HB  VAL A  30      20.032  29.453 -13.736  1.00  0.70           H  
ATOM    491 1HG1 VAL A  30      17.706  28.977 -13.781  1.00  0.70           H  
ATOM    492 2HG1 VAL A  30      18.048  30.623 -14.338  1.00  0.70           H  
ATOM    493 3HG1 VAL A  30      17.656  29.357 -15.514  1.00  0.70           H  
ATOM    494 1HG2 VAL A  30      19.324  27.230 -14.189  1.00  0.70           H  
ATOM    495 2HG2 VAL A  30      19.334  27.595 -15.924  1.00  0.70           H  
ATOM    496 3HG2 VAL A  30      20.857  27.599 -15.018  1.00  0.70           H  
ATOM    497  N   GLU A  31      20.772  32.075 -14.524  1.00  0.71           N  
ATOM    498  CA  GLU A  31      20.604  33.467 -14.117  1.00  0.71           C  
ATOM    499  C   GLU A  31      20.804  34.442 -15.277  1.00  0.71           C  
ATOM    500  O   GLU A  31      20.107  35.455 -15.372  1.00  0.71           O  
ATOM    501  CB  GLU A  31      21.519  33.839 -12.958  1.00  0.71           C  
ATOM    502  CG  GLU A  31      21.125  33.209 -11.654  1.00  0.71           C  
ATOM    503  CD  GLU A  31      21.950  33.686 -10.500  1.00  0.71           C  
ATOM    504  OE1 GLU A  31      22.983  34.275 -10.695  1.00  0.71           O  
ATOM    505  OE2 GLU A  31      21.508  33.497  -9.396  1.00  0.71           O  
ATOM    506  H   GLU A  31      21.452  31.474 -14.057  1.00  0.71           H  
ATOM    507  HA  GLU A  31      19.599  33.580 -13.746  1.00  0.71           H  
ATOM    508 1HB  GLU A  31      22.535  33.540 -13.183  1.00  0.71           H  
ATOM    509 2HB  GLU A  31      21.516  34.920 -12.826  1.00  0.71           H  
ATOM    510 1HG  GLU A  31      20.076  33.423 -11.458  1.00  0.71           H  
ATOM    511 2HG  GLU A  31      21.235  32.125 -11.751  1.00  0.71           H  
ATOM    512  N   ALA A  32      21.703  34.102 -16.201  1.00  0.71           N  
ATOM    513  CA  ALA A  32      21.964  34.929 -17.379  1.00  0.71           C  
ATOM    514  C   ALA A  32      20.692  35.156 -18.227  1.00  0.71           C  
ATOM    515  O   ALA A  32      20.607  36.149 -18.955  1.00  0.71           O  
ATOM    516  CB  ALA A  32      23.037  34.288 -18.239  1.00  0.71           C  
ATOM    517  H   ALA A  32      22.271  33.270 -16.035  1.00  0.71           H  
ATOM    518  HA  ALA A  32      22.318  35.898 -17.033  1.00  0.71           H  
ATOM    519 1HB  ALA A  32      23.249  34.926 -19.093  1.00  0.71           H  
ATOM    520 2HB  ALA A  32      23.942  34.152 -17.646  1.00  0.71           H  
ATOM    521 3HB  ALA A  32      22.687  33.322 -18.589  1.00  0.71           H  
ATOM    522  N   ASP A  33      19.746  34.209 -18.189  1.00  0.70           N  
ATOM    523  CA  ASP A  33      18.488  34.286 -18.930  1.00  0.70           C  
ATOM    524  C   ASP A  33      17.414  33.466 -18.244  1.00  0.70           C  
ATOM    525  O   ASP A  33      16.935  32.460 -18.796  1.00  0.70           O  
ATOM    526  CB  ASP A  33      18.626  33.817 -20.382  1.00  0.70           C  
ATOM    527  CG  ASP A  33      17.322  34.046 -21.199  1.00  0.70           C  
ATOM    528  OD1 ASP A  33      16.412  34.685 -20.677  1.00  0.70           O  
ATOM    529  OD2 ASP A  33      17.236  33.557 -22.308  1.00  0.70           O  
ATOM    530  H   ASP A  33      19.860  33.422 -17.550  1.00  0.70           H  
ATOM    531  HA  ASP A  33      18.162  35.325 -18.940  1.00  0.70           H  
ATOM    532 1HB  ASP A  33      19.445  34.356 -20.861  1.00  0.70           H  
ATOM    533 2HB  ASP A  33      18.875  32.755 -20.397  1.00  0.70           H  
ATOM    534  N   VAL A  34      16.981  33.944 -17.079  1.00  0.68           N  
ATOM    535  CA  VAL A  34      16.026  33.209 -16.277  1.00  0.68           C  
ATOM    536  C   VAL A  34      14.704  33.079 -16.996  1.00  0.68           C  
ATOM    537  O   VAL A  34      14.083  32.026 -16.960  1.00  0.68           O  
ATOM    538  CB  VAL A  34      15.759  33.907 -14.942  1.00  0.68           C  
ATOM    539  CG1 VAL A  34      14.665  33.189 -14.239  1.00  0.68           C  
ATOM    540  CG2 VAL A  34      16.976  33.923 -14.130  1.00  0.68           C  
ATOM    541  H   VAL A  34      17.398  34.792 -16.716  1.00  0.68           H  
ATOM    542  HA  VAL A  34      16.430  32.213 -16.085  1.00  0.68           H  
ATOM    543  HB  VAL A  34      15.424  34.926 -15.128  1.00  0.68           H  
ATOM    544 1HG1 VAL A  34      14.439  33.674 -13.291  1.00  0.68           H  
ATOM    545 2HG1 VAL A  34      13.796  33.184 -14.869  1.00  0.68           H  
ATOM    546 3HG1 VAL A  34      14.984  32.177 -14.055  1.00  0.68           H  
ATOM    547 1HG2 VAL A  34      16.785  34.419 -13.180  1.00  0.68           H  
ATOM    548 2HG2 VAL A  34      17.301  32.901 -13.950  1.00  0.68           H  
ATOM    549 3HG2 VAL A  34      17.741  34.465 -14.680  1.00  0.68           H  
ATOM    550  N   ALA A  35      14.238  34.161 -17.622  1.00  0.67           N  
ATOM    551  CA  ALA A  35      12.958  34.117 -18.321  1.00  0.67           C  
ATOM    552  C   ALA A  35      12.973  33.089 -19.447  1.00  0.67           C  
ATOM    553  O   ALA A  35      11.998  32.346 -19.618  1.00  0.67           O  
ATOM    554  CB  ALA A  35      12.612  35.487 -18.869  1.00  0.67           C  
ATOM    555  H   ALA A  35      14.790  35.006 -17.632  1.00  0.67           H  
ATOM    556  HA  ALA A  35      12.195  33.812 -17.611  1.00  0.67           H  
ATOM    557 1HB  ALA A  35      11.643  35.446 -19.364  1.00  0.67           H  
ATOM    558 2HB  ALA A  35      12.574  36.205 -18.051  1.00  0.67           H  
ATOM    559 3HB  ALA A  35      13.377  35.789 -19.586  1.00  0.67           H  
ATOM    560  N   GLY A  36      14.091  32.993 -20.181  1.00  0.66           N  
ATOM    561  CA  GLY A  36      14.221  32.016 -21.253  1.00  0.66           C  
ATOM    562  C   GLY A  36      14.080  30.609 -20.705  1.00  0.66           C  
ATOM    563  O   GLY A  36      13.294  29.798 -21.218  1.00  0.66           O  
ATOM    564  H   GLY A  36      14.888  33.629 -20.049  1.00  0.66           H  
ATOM    565 1HA  GLY A  36      13.463  32.203 -22.011  1.00  0.66           H  
ATOM    566 2HA  GLY A  36      15.195  32.132 -21.728  1.00  0.66           H  
ATOM    567  N   HIS A  37      14.833  30.323 -19.645  1.00  0.65           N  
ATOM    568  CA  HIS A  37      14.809  29.003 -19.044  1.00  0.65           C  
ATOM    569  C   HIS A  37      13.469  28.711 -18.407  1.00  0.65           C  
ATOM    570  O   HIS A  37      12.917  27.631 -18.588  1.00  0.65           O  
ATOM    571  CB  HIS A  37      15.878  28.911 -17.960  1.00  0.65           C  
ATOM    572  CG  HIS A  37      17.266  28.767 -18.449  1.00  0.65           C  
ATOM    573  ND1 HIS A  37      17.989  29.817 -18.952  1.00  0.65           N  
ATOM    574  CD2 HIS A  37      18.087  27.692 -18.470  1.00  0.65           C  
ATOM    575  CE1 HIS A  37      19.200  29.393 -19.284  1.00  0.65           C  
ATOM    576  NE2 HIS A  37      19.282  28.100 -18.995  1.00  0.65           N  
ATOM    577  H   HIS A  37      15.456  31.047 -19.270  1.00  0.65           H  
ATOM    578  HA  HIS A  37      15.001  28.247 -19.801  1.00  0.65           H  
ATOM    579 1HB  HIS A  37      15.836  29.815 -17.347  1.00  0.65           H  
ATOM    580 2HB  HIS A  37      15.661  28.065 -17.311  1.00  0.65           H  
ATOM    581  HD1 HIS A  37      17.661  30.787 -19.045  1.00  0.65           H  
ATOM    582  HD2 HIS A  37      17.957  26.656 -18.157  1.00  0.65           H  
ATOM    583  HE1 HIS A  37      19.936  30.081 -19.703  1.00  0.65           H  
ATOM    584  N   GLY A  38      12.920  29.692 -17.713  1.00  0.64           N  
ATOM    585  CA  GLY A  38      11.671  29.566 -16.994  1.00  0.64           C  
ATOM    586  C   GLY A  38      10.574  29.121 -17.920  1.00  0.64           C  
ATOM    587  O   GLY A  38       9.875  28.137 -17.656  1.00  0.64           O  
ATOM    588  H   GLY A  38      13.411  30.570 -17.638  1.00  0.64           H  
ATOM    589 1HA  GLY A  38      11.775  28.859 -16.173  1.00  0.64           H  
ATOM    590 2HA  GLY A  38      11.425  30.535 -16.565  1.00  0.64           H  
ATOM    591  N   GLN A  39      10.409  29.856 -19.010  1.00  0.64           N  
ATOM    592  CA  GLN A  39       9.367  29.535 -19.955  1.00  0.64           C  
ATOM    593  C   GLN A  39       9.601  28.174 -20.606  1.00  0.64           C  
ATOM    594  O   GLN A  39       8.658  27.400 -20.780  1.00  0.64           O  
ATOM    595  CB  GLN A  39       9.315  30.631 -21.012  1.00  0.64           C  
ATOM    596  CG  GLN A  39       8.189  30.519 -22.004  1.00  0.64           C  
ATOM    597  CD  GLN A  39       6.848  30.653 -21.348  1.00  0.64           C  
ATOM    598  OE1 GLN A  39       6.616  31.604 -20.621  1.00  0.64           O  
ATOM    599  NE2 GLN A  39       5.959  29.725 -21.611  1.00  0.64           N  
ATOM    600  H   GLN A  39      11.018  30.660 -19.189  1.00  0.64           H  
ATOM    601  HA  GLN A  39       8.415  29.505 -19.423  1.00  0.64           H  
ATOM    602 1HB  GLN A  39       9.243  31.598 -20.516  1.00  0.64           H  
ATOM    603 2HB  GLN A  39      10.258  30.629 -21.566  1.00  0.64           H  
ATOM    604 1HG  GLN A  39       8.292  31.315 -22.741  1.00  0.64           H  
ATOM    605 2HG  GLN A  39       8.244  29.550 -22.488  1.00  0.64           H  
ATOM    606 1HE2 GLN A  39       5.042  29.784 -21.209  1.00  0.64           H  
ATOM    607 2HE2 GLN A  39       6.191  28.973 -22.220  1.00  0.64           H  
ATOM    608  N   ASP A  40      10.858  27.831 -20.908  1.00  0.63           N  
ATOM    609  CA  ASP A  40      11.125  26.546 -21.547  1.00  0.63           C  
ATOM    610  C   ASP A  40      10.815  25.389 -20.588  1.00  0.63           C  
ATOM    611  O   ASP A  40      10.295  24.347 -20.998  1.00  0.63           O  
ATOM    612  CB  ASP A  40      12.569  26.500 -22.043  1.00  0.63           C  
ATOM    613  CG  ASP A  40      12.830  25.388 -23.093  1.00  0.63           C  
ATOM    614  OD1 ASP A  40      12.208  25.436 -24.128  1.00  0.63           O  
ATOM    615  OD2 ASP A  40      13.668  24.535 -22.873  1.00  0.63           O  
ATOM    616  H   ASP A  40      11.635  28.478 -20.748  1.00  0.63           H  
ATOM    617  HA  ASP A  40      10.467  26.452 -22.412  1.00  0.63           H  
ATOM    618 1HB  ASP A  40      12.826  27.466 -22.473  1.00  0.63           H  
ATOM    619 2HB  ASP A  40      13.230  26.345 -21.185  1.00  0.63           H  
ATOM    620  N   ILE A  41      11.085  25.585 -19.296  1.00  0.64           N  
ATOM    621  CA  ILE A  41      10.782  24.572 -18.297  1.00  0.64           C  
ATOM    622  C   ILE A  41       9.291  24.357 -18.224  1.00  0.64           C  
ATOM    623  O   ILE A  41       8.819  23.221 -18.301  1.00  0.64           O  
ATOM    624  CB  ILE A  41      11.320  24.988 -16.915  1.00  0.64           C  
ATOM    625  CG1 ILE A  41      12.812  24.975 -16.938  1.00  0.64           C  
ATOM    626  CG2 ILE A  41      10.799  24.052 -15.812  1.00  0.64           C  
ATOM    627  CD1 ILE A  41      13.381  25.655 -15.829  1.00  0.64           C  
ATOM    628  H   ILE A  41      11.534  26.453 -19.005  1.00  0.64           H  
ATOM    629  HA  ILE A  41      11.251  23.633 -18.593  1.00  0.64           H  
ATOM    630  HB  ILE A  41      11.002  26.010 -16.705  1.00  0.64           H  
ATOM    631 1HG1 ILE A  41      13.145  23.939 -16.915  1.00  0.64           H  
ATOM    632 2HG1 ILE A  41      13.171  25.430 -17.834  1.00  0.64           H  
ATOM    633 1HG2 ILE A  41      11.187  24.375 -14.847  1.00  0.64           H  
ATOM    634 2HG2 ILE A  41       9.713  24.082 -15.794  1.00  0.64           H  
ATOM    635 3HG2 ILE A  41      11.132  23.049 -16.013  1.00  0.64           H  
ATOM    636 1HD1 ILE A  41      14.467  25.600 -15.883  1.00  0.64           H  
ATOM    637 2HD1 ILE A  41      13.060  26.691 -15.863  1.00  0.64           H  
ATOM    638 3HD1 ILE A  41      13.024  25.204 -14.923  1.00  0.64           H  
ATOM    639  N   LEU A  42       8.535  25.452 -18.134  1.00  0.64           N  
ATOM    640  CA  LEU A  42       7.096  25.323 -18.038  1.00  0.64           C  
ATOM    641  C   LEU A  42       6.474  24.700 -19.267  1.00  0.64           C  
ATOM    642  O   LEU A  42       5.604  23.840 -19.144  1.00  0.64           O  
ATOM    643  CB  LEU A  42       6.458  26.672 -17.793  1.00  0.64           C  
ATOM    644  CG  LEU A  42       6.727  27.260 -16.471  1.00  0.64           C  
ATOM    645  CD1 LEU A  42       6.116  28.607 -16.443  1.00  0.64           C  
ATOM    646  CD2 LEU A  42       6.186  26.346 -15.396  1.00  0.64           C  
ATOM    647  H   LEU A  42       8.975  26.375 -18.099  1.00  0.64           H  
ATOM    648  HA  LEU A  42       6.872  24.685 -17.190  1.00  0.64           H  
ATOM    649 1HB  LEU A  42       6.840  27.371 -18.545  1.00  0.64           H  
ATOM    650 2HB  LEU A  42       5.394  26.588 -17.923  1.00  0.64           H  
ATOM    651  HG  LEU A  42       7.802  27.375 -16.329  1.00  0.64           H  
ATOM    652 1HD1 LEU A  42       6.301  29.046 -15.497  1.00  0.64           H  
ATOM    653 2HD1 LEU A  42       6.553  29.219 -17.233  1.00  0.64           H  
ATOM    654 3HD1 LEU A  42       5.058  28.531 -16.590  1.00  0.64           H  
ATOM    655 1HD2 LEU A  42       6.394  26.776 -14.418  1.00  0.64           H  
ATOM    656 2HD2 LEU A  42       5.112  26.217 -15.523  1.00  0.64           H  
ATOM    657 3HD2 LEU A  42       6.671  25.388 -15.471  1.00  0.64           H  
ATOM    658  N   ILE A  43       6.961  25.055 -20.450  1.00  0.65           N  
ATOM    659  CA  ILE A  43       6.398  24.459 -21.644  1.00  0.65           C  
ATOM    660  C   ILE A  43       6.644  22.972 -21.670  1.00  0.65           C  
ATOM    661  O   ILE A  43       5.725  22.200 -21.949  1.00  0.65           O  
ATOM    662  CB  ILE A  43       6.935  25.108 -22.916  1.00  0.65           C  
ATOM    663  CG1 ILE A  43       6.402  26.488 -22.995  1.00  0.65           C  
ATOM    664  CG2 ILE A  43       6.510  24.302 -24.125  1.00  0.65           C  
ATOM    665  CD1 ILE A  43       7.037  27.306 -24.025  1.00  0.65           C  
ATOM    666  H   ILE A  43       7.691  25.764 -20.523  1.00  0.65           H  
ATOM    667  HA  ILE A  43       5.323  24.620 -21.629  1.00  0.65           H  
ATOM    668  HB  ILE A  43       8.025  25.168 -22.865  1.00  0.65           H  
ATOM    669 1HG1 ILE A  43       5.347  26.428 -23.206  1.00  0.65           H  
ATOM    670 2HG1 ILE A  43       6.536  26.966 -22.030  1.00  0.65           H  
ATOM    671 1HG2 ILE A  43       6.891  24.778 -25.031  1.00  0.65           H  
ATOM    672 2HG2 ILE A  43       6.910  23.291 -24.055  1.00  0.65           H  
ATOM    673 3HG2 ILE A  43       5.420  24.260 -24.167  1.00  0.65           H  
ATOM    674 1HD1 ILE A  43       6.581  28.285 -24.015  1.00  0.65           H  
ATOM    675 2HD1 ILE A  43       8.106  27.390 -23.820  1.00  0.65           H  
ATOM    676 3HD1 ILE A  43       6.885  26.839 -24.999  1.00  0.65           H  
ATOM    677  N   ARG A  44       7.863  22.549 -21.354  1.00  0.66           N  
ATOM    678  CA  ARG A  44       8.160  21.132 -21.333  1.00  0.66           C  
ATOM    679  C   ARG A  44       7.280  20.414 -20.313  1.00  0.66           C  
ATOM    680  O   ARG A  44       6.830  19.293 -20.566  1.00  0.66           O  
ATOM    681  CB  ARG A  44       9.622  20.928 -21.024  1.00  0.66           C  
ATOM    682  CG  ARG A  44      10.543  21.323 -22.142  1.00  0.66           C  
ATOM    683  CD  ARG A  44      11.910  21.216 -21.718  1.00  0.66           C  
ATOM    684  NE  ARG A  44      12.824  21.790 -22.676  1.00  0.66           N  
ATOM    685  CZ  ARG A  44      13.408  21.184 -23.697  1.00  0.66           C  
ATOM    686  NH1 ARG A  44      13.217  19.903 -23.955  1.00  0.66           N  
ATOM    687  NH2 ARG A  44      14.190  21.929 -24.435  1.00  0.66           N  
ATOM    688  H   ARG A  44       8.604  23.220 -21.134  1.00  0.66           H  
ATOM    689  HA  ARG A  44       7.957  20.724 -22.322  1.00  0.66           H  
ATOM    690 1HB  ARG A  44       9.891  21.527 -20.149  1.00  0.66           H  
ATOM    691 2HB  ARG A  44       9.808  19.884 -20.778  1.00  0.66           H  
ATOM    692 1HG  ARG A  44      10.395  20.660 -22.991  1.00  0.66           H  
ATOM    693 2HG  ARG A  44      10.349  22.350 -22.448  1.00  0.66           H  
ATOM    694 1HD  ARG A  44      11.994  21.759 -20.792  1.00  0.66           H  
ATOM    695 2HD  ARG A  44      12.182  20.176 -21.560  1.00  0.66           H  
ATOM    696  HE  ARG A  44      13.039  22.798 -22.588  1.00  0.66           H  
ATOM    697 1HH1 ARG A  44      12.606  19.356 -23.368  1.00  0.66           H  
ATOM    698 2HH1 ARG A  44      13.684  19.474 -24.740  1.00  0.66           H  
ATOM    699 1HH2 ARG A  44      14.280  22.927 -24.161  1.00  0.66           H  
ATOM    700 2HH2 ARG A  44      14.678  21.548 -25.228  1.00  0.66           H  
ATOM    701  N   LEU A  45       7.001  21.056 -19.170  1.00  0.67           N  
ATOM    702  CA  LEU A  45       6.125  20.456 -18.170  1.00  0.67           C  
ATOM    703  C   LEU A  45       4.691  20.326 -18.643  1.00  0.67           C  
ATOM    704  O   LEU A  45       4.069  19.279 -18.459  1.00  0.67           O  
ATOM    705  CB  LEU A  45       6.136  21.302 -16.894  1.00  0.67           C  
ATOM    706  CG  LEU A  45       7.393  21.232 -16.148  1.00  0.67           C  
ATOM    707  CD1 LEU A  45       7.413  22.257 -15.056  1.00  0.67           C  
ATOM    708  CD2 LEU A  45       7.497  19.870 -15.602  1.00  0.67           C  
ATOM    709  H   LEU A  45       7.423  21.968 -18.982  1.00  0.67           H  
ATOM    710  HA  LEU A  45       6.505  19.463 -17.940  1.00  0.67           H  
ATOM    711 1HB  LEU A  45       5.958  22.337 -17.157  1.00  0.67           H  
ATOM    712 2HB  LEU A  45       5.328  20.968 -16.244  1.00  0.67           H  
ATOM    713  HG  LEU A  45       8.222  21.422 -16.812  1.00  0.67           H  
ATOM    714 1HD1 LEU A  45       8.342  22.199 -14.531  1.00  0.67           H  
ATOM    715 2HD1 LEU A  45       7.324  23.229 -15.490  1.00  0.67           H  
ATOM    716 3HD1 LEU A  45       6.587  22.084 -14.370  1.00  0.67           H  
ATOM    717 1HD2 LEU A  45       8.401  19.795 -15.083  1.00  0.67           H  
ATOM    718 2HD2 LEU A  45       6.660  19.681 -14.928  1.00  0.67           H  
ATOM    719 3HD2 LEU A  45       7.487  19.144 -16.412  1.00  0.67           H  
ATOM    720  N   PHE A  46       4.176  21.354 -19.309  1.00  0.68           N  
ATOM    721  CA  PHE A  46       2.792  21.315 -19.755  1.00  0.68           C  
ATOM    722  C   PHE A  46       2.647  20.422 -20.987  1.00  0.68           C  
ATOM    723  O   PHE A  46       1.586  19.861 -21.242  1.00  0.68           O  
ATOM    724  CB  PHE A  46       2.264  22.727 -20.004  1.00  0.68           C  
ATOM    725  CG  PHE A  46       2.160  23.539 -18.708  1.00  0.68           C  
ATOM    726  CD1 PHE A  46       2.781  24.775 -18.563  1.00  0.68           C  
ATOM    727  CD2 PHE A  46       1.497  23.022 -17.606  1.00  0.68           C  
ATOM    728  CE1 PHE A  46       2.716  25.460 -17.353  1.00  0.68           C  
ATOM    729  CE2 PHE A  46       1.446  23.718 -16.404  1.00  0.68           C  
ATOM    730  CZ  PHE A  46       2.054  24.932 -16.286  1.00  0.68           C  
ATOM    731  H   PHE A  46       4.735  22.196 -19.448  1.00  0.68           H  
ATOM    732  HA  PHE A  46       2.191  20.878 -18.956  1.00  0.68           H  
ATOM    733 1HB  PHE A  46       2.935  23.252 -20.690  1.00  0.68           H  
ATOM    734 2HB  PHE A  46       1.284  22.674 -20.457  1.00  0.68           H  
ATOM    735  HD1 PHE A  46       3.328  25.200 -19.407  1.00  0.68           H  
ATOM    736  HD2 PHE A  46       1.018  22.046 -17.690  1.00  0.68           H  
ATOM    737  HE1 PHE A  46       3.201  26.411 -17.241  1.00  0.68           H  
ATOM    738  HE2 PHE A  46       0.926  23.293 -15.550  1.00  0.68           H  
ATOM    739  HZ  PHE A  46       2.017  25.472 -15.340  1.00  0.68           H  
ATOM    740  N   LYS A  47       3.723  20.280 -21.752  1.00  0.70           N  
ATOM    741  CA  LYS A  47       3.729  19.428 -22.928  1.00  0.70           C  
ATOM    742  C   LYS A  47       3.848  17.954 -22.525  1.00  0.70           C  
ATOM    743  O   LYS A  47       3.099  17.104 -23.013  1.00  0.70           O  
ATOM    744  CB  LYS A  47       4.889  19.835 -23.844  1.00  0.70           C  
ATOM    745  CG  LYS A  47       5.024  19.056 -25.138  1.00  0.70           C  
ATOM    746  CD  LYS A  47       6.144  19.648 -25.997  1.00  0.70           C  
ATOM    747  CE  LYS A  47       6.341  18.876 -27.299  1.00  0.70           C  
ATOM    748  NZ  LYS A  47       7.403  19.494 -28.144  1.00  0.70           N  
ATOM    749  H   LYS A  47       4.565  20.805 -21.533  1.00  0.70           H  
ATOM    750  HA  LYS A  47       2.789  19.560 -23.461  1.00  0.70           H  
ATOM    751 1HB  LYS A  47       4.790  20.892 -24.101  1.00  0.70           H  
ATOM    752 2HB  LYS A  47       5.825  19.729 -23.298  1.00  0.70           H  
ATOM    753 1HG  LYS A  47       5.255  18.014 -24.909  1.00  0.70           H  
ATOM    754 2HG  LYS A  47       4.087  19.095 -25.690  1.00  0.70           H  
ATOM    755 1HD  LYS A  47       5.901  20.687 -26.243  1.00  0.70           H  
ATOM    756 2HD  LYS A  47       7.076  19.640 -25.434  1.00  0.70           H  
ATOM    757 1HE  LYS A  47       6.622  17.851 -27.070  1.00  0.70           H  
ATOM    758 2HE  LYS A  47       5.406  18.873 -27.858  1.00  0.70           H  
ATOM    759 1HZ  LYS A  47       7.509  18.980 -29.000  1.00  0.70           H  
ATOM    760 2HZ  LYS A  47       7.115  20.459 -28.358  1.00  0.70           H  
ATOM    761 3HZ  LYS A  47       8.276  19.510 -27.648  1.00  0.70           H  
ATOM    762  N   SER A  48       4.787  17.656 -21.620  1.00  0.71           N  
ATOM    763  CA  SER A  48       5.045  16.294 -21.167  1.00  0.71           C  
ATOM    764  C   SER A  48       3.965  15.783 -20.219  1.00  0.71           C  
ATOM    765  O   SER A  48       3.598  14.607 -20.262  1.00  0.71           O  
ATOM    766  CB  SER A  48       6.380  16.234 -20.455  1.00  0.71           C  
ATOM    767  OG  SER A  48       7.426  16.562 -21.325  1.00  0.71           O  
ATOM    768  H   SER A  48       5.379  18.393 -21.246  1.00  0.71           H  
ATOM    769  HA  SER A  48       5.075  15.642 -22.039  1.00  0.71           H  
ATOM    770 1HB  SER A  48       6.372  16.924 -19.608  1.00  0.71           H  
ATOM    771 2HB  SER A  48       6.530  15.233 -20.055  1.00  0.71           H  
ATOM    772  HG  SER A  48       7.369  17.535 -21.422  1.00  0.71           H  
ATOM    773  N   HIS A  49       3.451  16.667 -19.359  1.00  0.73           N  
ATOM    774  CA  HIS A  49       2.462  16.291 -18.363  1.00  0.73           C  
ATOM    775  C   HIS A  49       1.288  17.286 -18.334  1.00  0.73           C  
ATOM    776  O   HIS A  49       1.117  17.974 -17.324  1.00  0.73           O  
ATOM    777  CB  HIS A  49       3.113  16.294 -16.970  1.00  0.73           C  
ATOM    778  CG  HIS A  49       4.331  15.454 -16.843  1.00  0.73           C  
ATOM    779  ND1 HIS A  49       4.296  14.083 -16.777  1.00  0.73           N  
ATOM    780  CD2 HIS A  49       5.634  15.806 -16.766  1.00  0.73           C  
ATOM    781  CE1 HIS A  49       5.529  13.623 -16.667  1.00  0.73           C  
ATOM    782  NE2 HIS A  49       6.360  14.652 -16.660  1.00  0.73           N  
ATOM    783  H   HIS A  49       3.773  17.632 -19.352  1.00  0.73           H  
ATOM    784  HA  HIS A  49       2.074  15.295 -18.573  1.00  0.73           H  
ATOM    785 1HB  HIS A  49       3.384  17.320 -16.702  1.00  0.73           H  
ATOM    786 2HB  HIS A  49       2.389  15.947 -16.230  1.00  0.73           H  
ATOM    787  HD1 HIS A  49       3.477  13.508 -16.806  1.00  0.73           H  
ATOM    788  HD2 HIS A  49       6.140  16.773 -16.778  1.00  0.73           H  
ATOM    789  HE1 HIS A  49       5.716  12.553 -16.598  1.00  0.73           H  
ATOM    790  N   PRO A  50       0.414  17.345 -19.367  1.00  0.74           N  
ATOM    791  CA  PRO A  50      -0.648  18.338 -19.551  1.00  0.74           C  
ATOM    792  C   PRO A  50      -1.602  18.446 -18.380  1.00  0.74           C  
ATOM    793  O   PRO A  50      -2.215  19.486 -18.167  1.00  0.74           O  
ATOM    794  CB  PRO A  50      -1.401  17.809 -20.774  1.00  0.74           C  
ATOM    795  CG  PRO A  50      -0.385  16.989 -21.522  1.00  0.74           C  
ATOM    796  CD  PRO A  50       0.454  16.334 -20.450  1.00  0.74           C  
ATOM    797  HA  PRO A  50      -0.199  19.317 -19.759  1.00  0.74           H  
ATOM    798 1HB  PRO A  50      -2.276  17.224 -20.455  1.00  0.74           H  
ATOM    799 2HB  PRO A  50      -1.780  18.652 -21.371  1.00  0.74           H  
ATOM    800 1HG  PRO A  50      -0.879  16.262 -22.180  1.00  0.74           H  
ATOM    801 2HG  PRO A  50       0.227  17.644 -22.171  1.00  0.74           H  
ATOM    802 1HD  PRO A  50       0.021  15.382 -20.122  1.00  0.74           H  
ATOM    803 2HD  PRO A  50       1.429  16.214 -20.877  1.00  0.74           H  
ATOM    804  N   GLU A  51      -1.709  17.390 -17.582  1.00  0.75           N  
ATOM    805  CA  GLU A  51      -2.588  17.403 -16.423  1.00  0.75           C  
ATOM    806  C   GLU A  51      -2.189  18.504 -15.438  1.00  0.75           C  
ATOM    807  O   GLU A  51      -3.025  19.029 -14.703  1.00  0.75           O  
ATOM    808  CB  GLU A  51      -2.540  16.036 -15.730  1.00  0.75           C  
ATOM    809  CG  GLU A  51      -1.178  15.683 -15.095  1.00  0.75           C  
ATOM    810  CD  GLU A  51      -1.147  14.294 -14.492  1.00  0.75           C  
ATOM    811  OE1 GLU A  51      -2.164  13.641 -14.497  1.00  0.75           O  
ATOM    812  OE2 GLU A  51      -0.108  13.892 -14.021  1.00  0.75           O  
ATOM    813  H   GLU A  51      -1.184  16.555 -17.781  1.00  0.75           H  
ATOM    814  HA  GLU A  51      -3.606  17.596 -16.759  1.00  0.75           H  
ATOM    815 1HB  GLU A  51      -3.294  16.003 -14.944  1.00  0.75           H  
ATOM    816 2HB  GLU A  51      -2.784  15.257 -16.452  1.00  0.75           H  
ATOM    817 1HG  GLU A  51      -0.397  15.763 -15.855  1.00  0.75           H  
ATOM    818 2HG  GLU A  51      -0.956  16.404 -14.312  1.00  0.75           H  
ATOM    819  N   THR A  52      -0.921  18.922 -15.476  1.00  0.77           N  
ATOM    820  CA  THR A  52      -0.434  19.949 -14.577  1.00  0.77           C  
ATOM    821  C   THR A  52      -1.010  21.310 -14.943  1.00  0.77           C  
ATOM    822  O   THR A  52      -1.074  22.210 -14.110  1.00  0.77           O  
ATOM    823  CB  THR A  52       1.104  19.990 -14.597  1.00  0.77           C  
ATOM    824  OG1 THR A  52       1.562  20.257 -15.924  1.00  0.77           O  
ATOM    825  CG2 THR A  52       1.668  18.646 -14.145  1.00  0.77           C  
ATOM    826  H   THR A  52      -0.269  18.496 -16.135  1.00  0.77           H  
ATOM    827  HA  THR A  52      -0.756  19.703 -13.566  1.00  0.77           H  
ATOM    828  HB  THR A  52       1.449  20.782 -13.940  1.00  0.77           H  
ATOM    829  HG1 THR A  52       1.479  19.437 -16.465  1.00  0.77           H  
ATOM    830 1HG2 THR A  52       2.752  18.678 -14.177  1.00  0.77           H  
ATOM    831 2HG2 THR A  52       1.336  18.429 -13.131  1.00  0.77           H  
ATOM    832 3HG2 THR A  52       1.316  17.863 -14.811  1.00  0.77           H  
ATOM    833  N   LEU A  53      -1.477  21.457 -16.182  1.00  0.79           N  
ATOM    834  CA  LEU A  53      -2.074  22.695 -16.656  1.00  0.79           C  
ATOM    835  C   LEU A  53      -3.296  23.008 -15.796  1.00  0.79           C  
ATOM    836  O   LEU A  53      -3.629  24.168 -15.566  1.00  0.79           O  
ATOM    837  CB  LEU A  53      -2.476  22.593 -18.138  1.00  0.79           C  
ATOM    838  CG  LEU A  53      -2.697  23.947 -18.881  1.00  0.79           C  
ATOM    839  CD1 LEU A  53      -1.378  24.707 -18.910  1.00  0.79           C  
ATOM    840  CD2 LEU A  53      -3.197  23.711 -20.299  1.00  0.79           C  
ATOM    841  H   LEU A  53      -1.456  20.670 -16.825  1.00  0.79           H  
ATOM    842  HA  LEU A  53      -1.362  23.507 -16.541  1.00  0.79           H  
ATOM    843 1HB  LEU A  53      -1.697  22.042 -18.667  1.00  0.79           H  
ATOM    844 2HB  LEU A  53      -3.403  22.015 -18.201  1.00  0.79           H  
ATOM    845  HG  LEU A  53      -3.427  24.547 -18.338  1.00  0.79           H  
ATOM    846 1HD1 LEU A  53      -1.524  25.643 -19.427  1.00  0.79           H  
ATOM    847 2HD1 LEU A  53      -1.031  24.890 -17.895  1.00  0.79           H  
ATOM    848 3HD1 LEU A  53      -0.644  24.118 -19.448  1.00  0.79           H  
ATOM    849 1HD2 LEU A  53      -3.341  24.675 -20.799  1.00  0.79           H  
ATOM    850 2HD2 LEU A  53      -2.465  23.124 -20.856  1.00  0.79           H  
ATOM    851 3HD2 LEU A  53      -4.143  23.173 -20.266  1.00  0.79           H  
ATOM    852  N   GLU A  54      -3.957  21.963 -15.274  1.00  0.82           N  
ATOM    853  CA  GLU A  54      -5.192  22.134 -14.526  1.00  0.82           C  
ATOM    854  C   GLU A  54      -4.938  22.561 -13.084  1.00  0.82           C  
ATOM    855  O   GLU A  54      -5.880  22.760 -12.316  1.00  0.82           O  
ATOM    856  CB  GLU A  54      -6.007  20.837 -14.541  1.00  0.82           C  
ATOM    857  CG  GLU A  54      -6.484  20.388 -15.929  1.00  0.82           C  
ATOM    858  CD  GLU A  54      -7.469  21.343 -16.592  1.00  0.82           C  
ATOM    859  OE1 GLU A  54      -8.431  21.742 -15.960  1.00  0.82           O  
ATOM    860  OE2 GLU A  54      -7.271  21.668 -17.743  1.00  0.82           O  
ATOM    861  H   GLU A  54      -3.608  21.012 -15.396  1.00  0.82           H  
ATOM    862  HA  GLU A  54      -5.777  22.915 -15.010  1.00  0.82           H  
ATOM    863 1HB  GLU A  54      -5.404  20.031 -14.120  1.00  0.82           H  
ATOM    864 2HB  GLU A  54      -6.884  20.953 -13.907  1.00  0.82           H  
ATOM    865 1HG  GLU A  54      -5.607  20.283 -16.574  1.00  0.82           H  
ATOM    866 2HG  GLU A  54      -6.947  19.407 -15.837  1.00  0.82           H  
ATOM    867  N   LYS A  55      -3.669  22.722 -12.706  1.00  0.85           N  
ATOM    868  CA  LYS A  55      -3.349  23.218 -11.382  1.00  0.85           C  
ATOM    869  C   LYS A  55      -3.286  24.742 -11.403  1.00  0.85           C  
ATOM    870  O   LYS A  55      -3.183  25.375 -10.351  1.00  0.85           O  
ATOM    871  CB  LYS A  55      -2.032  22.627 -10.865  1.00  0.85           C  
ATOM    872  CG  LYS A  55      -2.055  21.118 -10.673  1.00  0.85           C  
ATOM    873  CD  LYS A  55      -3.051  20.744  -9.569  1.00  0.85           C  
ATOM    874  CE  LYS A  55      -3.073  19.249  -9.286  1.00  0.85           C  
ATOM    875  NZ  LYS A  55      -4.077  18.905  -8.229  1.00  0.85           N  
ATOM    876  H   LYS A  55      -2.902  22.526 -13.348  1.00  0.85           H  
ATOM    877  HA  LYS A  55      -4.144  22.928 -10.697  1.00  0.85           H  
ATOM    878 1HB  LYS A  55      -1.238  22.855 -11.572  1.00  0.85           H  
ATOM    879 2HB  LYS A  55      -1.768  23.094  -9.915  1.00  0.85           H  
ATOM    880 1HG  LYS A  55      -2.352  20.639 -11.612  1.00  0.85           H  
ATOM    881 2HG  LYS A  55      -1.058  20.768 -10.402  1.00  0.85           H  
ATOM    882 1HD  LYS A  55      -2.785  21.271  -8.645  1.00  0.85           H  
ATOM    883 2HD  LYS A  55      -4.052  21.061  -9.868  1.00  0.85           H  
ATOM    884 1HE  LYS A  55      -3.328  18.718 -10.204  1.00  0.85           H  
ATOM    885 2HE  LYS A  55      -2.087  18.931  -8.955  1.00  0.85           H  
ATOM    886 1HZ  LYS A  55      -4.073  17.909  -8.065  1.00  0.85           H  
ATOM    887 2HZ  LYS A  55      -3.841  19.391  -7.363  1.00  0.85           H  
ATOM    888 3HZ  LYS A  55      -4.997  19.192  -8.533  1.00  0.85           H  
ATOM    889  N   PHE A  56      -3.337  25.341 -12.600  1.00  0.88           N  
ATOM    890  CA  PHE A  56      -3.231  26.784 -12.703  1.00  0.88           C  
ATOM    891  C   PHE A  56      -4.362  27.350 -13.560  1.00  0.88           C  
ATOM    892  O   PHE A  56      -4.307  27.259 -14.788  1.00  0.88           O  
ATOM    893  CB  PHE A  56      -1.910  27.124 -13.363  1.00  0.88           C  
ATOM    894  CG  PHE A  56      -0.717  26.540 -12.677  1.00  0.88           C  
ATOM    895  CD1 PHE A  56      -0.226  25.310 -13.105  1.00  0.88           C  
ATOM    896  CD2 PHE A  56      -0.096  27.169 -11.620  1.00  0.88           C  
ATOM    897  CE1 PHE A  56       0.861  24.730 -12.497  1.00  0.88           C  
ATOM    898  CE2 PHE A  56       0.993  26.585 -11.003  1.00  0.88           C  
ATOM    899  CZ  PHE A  56       1.471  25.363 -11.446  1.00  0.88           C  
ATOM    900  H   PHE A  56      -3.447  24.795 -13.457  1.00  0.88           H  
ATOM    901  HA  PHE A  56      -3.286  27.224 -11.706  1.00  0.88           H  
ATOM    902 1HB  PHE A  56      -1.940  26.736 -14.375  1.00  0.88           H  
ATOM    903 2HB  PHE A  56      -1.785  28.194 -13.419  1.00  0.88           H  
ATOM    904  HD1 PHE A  56      -0.718  24.801 -13.940  1.00  0.88           H  
ATOM    905  HD2 PHE A  56      -0.476  28.126 -11.268  1.00  0.88           H  
ATOM    906  HE1 PHE A  56       1.231  23.762 -12.851  1.00  0.88           H  
ATOM    907  HE2 PHE A  56       1.475  27.085 -10.166  1.00  0.88           H  
ATOM    908  HZ  PHE A  56       2.327  24.904 -10.959  1.00  0.88           H  
ATOM    909  N   ASP A  57      -5.339  28.033 -12.954  1.00  0.90           N  
ATOM    910  CA  ASP A  57      -6.462  28.545 -13.754  1.00  0.90           C  
ATOM    911  C   ASP A  57      -5.959  29.481 -14.847  1.00  0.90           C  
ATOM    912  O   ASP A  57      -6.431  29.462 -15.981  1.00  0.90           O  
ATOM    913  CB  ASP A  57      -7.449  29.324 -12.879  1.00  0.90           C  
ATOM    914  CG  ASP A  57      -8.287  28.460 -11.941  1.00  0.90           C  
ATOM    915  OD1 ASP A  57      -8.323  27.269 -12.119  1.00  0.90           O  
ATOM    916  OD2 ASP A  57      -8.880  29.010 -11.045  1.00  0.90           O  
ATOM    917  H   ASP A  57      -5.340  28.127 -11.946  1.00  0.90           H  
ATOM    918  HA  ASP A  57      -6.974  27.704 -14.221  1.00  0.90           H  
ATOM    919 1HB  ASP A  57      -6.904  30.053 -12.281  1.00  0.90           H  
ATOM    920 2HB  ASP A  57      -8.127  29.885 -13.523  1.00  0.90           H  
ATOM    921  N   ARG A  58      -4.943  30.248 -14.505  1.00  0.90           N  
ATOM    922  CA  ARG A  58      -4.306  31.216 -15.377  1.00  0.90           C  
ATOM    923  C   ARG A  58      -3.645  30.652 -16.647  1.00  0.90           C  
ATOM    924  O   ARG A  58      -3.361  31.414 -17.572  1.00  0.90           O  
ATOM    925  CB  ARG A  58      -3.310  32.002 -14.560  1.00  0.90           C  
ATOM    926  CG  ARG A  58      -2.222  31.160 -13.976  1.00  0.90           C  
ATOM    927  CD  ARG A  58      -1.275  31.938 -13.170  1.00  0.90           C  
ATOM    928  NE  ARG A  58      -0.306  31.079 -12.533  1.00  0.90           N  
ATOM    929  CZ  ARG A  58       0.759  31.504 -11.839  1.00  0.90           C  
ATOM    930  NH1 ARG A  58       0.995  32.788 -11.700  1.00  0.90           N  
ATOM    931  NH2 ARG A  58       1.564  30.627 -11.299  1.00  0.90           N  
ATOM    932  H   ARG A  58      -4.604  30.164 -13.559  1.00  0.90           H  
ATOM    933  HA  ARG A  58      -5.078  31.916 -15.699  1.00  0.90           H  
ATOM    934 1HB  ARG A  58      -2.839  32.765 -15.188  1.00  0.90           H  
ATOM    935 2HB  ARG A  58      -3.820  32.512 -13.744  1.00  0.90           H  
ATOM    936 1HG  ARG A  58      -2.676  30.415 -13.326  1.00  0.90           H  
ATOM    937 2HG  ARG A  58      -1.700  30.663 -14.751  1.00  0.90           H  
ATOM    938 1HD  ARG A  58      -0.742  32.638 -13.815  1.00  0.90           H  
ATOM    939 2HD  ARG A  58      -1.811  32.486 -12.398  1.00  0.90           H  
ATOM    940  HE  ARG A  58      -0.436  30.081 -12.619  1.00  0.90           H  
ATOM    941 1HH1 ARG A  58       0.373  33.465 -12.118  1.00  0.90           H  
ATOM    942 2HH1 ARG A  58       1.803  33.098 -11.178  1.00  0.90           H  
ATOM    943 1HH2 ARG A  58       1.374  29.640 -11.412  1.00  0.90           H  
ATOM    944 2HH2 ARG A  58       2.381  30.936 -10.779  1.00  0.90           H  
ATOM    945  N   PHE A  59      -3.356  29.344 -16.700  1.00  0.88           N  
ATOM    946  CA  PHE A  59      -2.733  28.787 -17.905  1.00  0.88           C  
ATOM    947  C   PHE A  59      -3.743  27.897 -18.629  1.00  0.88           C  
ATOM    948  O   PHE A  59      -3.441  27.295 -19.670  1.00  0.88           O  
ATOM    949  CB  PHE A  59      -1.517  27.934 -17.559  1.00  0.88           C  
ATOM    950  CG  PHE A  59      -0.493  28.612 -16.751  1.00  0.88           C  
ATOM    951  CD1 PHE A  59      -0.210  29.942 -16.898  1.00  0.88           C  
ATOM    952  CD2 PHE A  59       0.195  27.889 -15.807  1.00  0.88           C  
ATOM    953  CE1 PHE A  59       0.731  30.522 -16.086  1.00  0.88           C  
ATOM    954  CE2 PHE A  59       1.129  28.469 -15.003  1.00  0.88           C  
ATOM    955  CZ  PHE A  59       1.387  29.792 -15.143  1.00  0.88           C  
ATOM    956  H   PHE A  59      -3.610  28.717 -15.936  1.00  0.88           H  
ATOM    957  HA  PHE A  59      -2.439  29.597 -18.571  1.00  0.88           H  
ATOM    958 1HB  PHE A  59      -1.852  27.050 -17.009  1.00  0.88           H  
ATOM    959 2HB  PHE A  59      -1.042  27.600 -18.459  1.00  0.88           H  
ATOM    960  HD1 PHE A  59      -0.741  30.534 -17.647  1.00  0.88           H  
ATOM    961  HD2 PHE A  59      -0.028  26.830 -15.701  1.00  0.88           H  
ATOM    962  HE1 PHE A  59       0.953  31.551 -16.186  1.00  0.88           H  
ATOM    963  HE2 PHE A  59       1.656  27.876 -14.254  1.00  0.88           H  
ATOM    964  HZ  PHE A  59       2.109  30.267 -14.520  1.00  0.88           H  
ATOM    965  N   LYS A  60      -4.937  27.788 -18.057  1.00  0.86           N  
ATOM    966  CA  LYS A  60      -5.940  26.883 -18.565  1.00  0.86           C  
ATOM    967  C   LYS A  60      -6.295  27.245 -19.990  1.00  0.86           C  
ATOM    968  O   LYS A  60      -6.394  28.419 -20.347  1.00  0.86           O  
ATOM    969  CB  LYS A  60      -7.149  26.831 -17.631  1.00  0.86           C  
ATOM    970  CG  LYS A  60      -8.200  25.782 -17.993  1.00  0.86           C  
ATOM    971  CD  LYS A  60      -9.295  25.698 -16.929  1.00  0.86           C  
ATOM    972  CE  LYS A  60     -10.429  24.763 -17.360  1.00  0.86           C  
ATOM    973  NZ  LYS A  60      -9.949  23.374 -17.648  1.00  0.86           N  
ATOM    974  H   LYS A  60      -5.180  28.347 -17.240  1.00  0.86           H  
ATOM    975  HA  LYS A  60      -5.513  25.880 -18.582  1.00  0.86           H  
ATOM    976 1HB  LYS A  60      -6.806  26.632 -16.612  1.00  0.86           H  
ATOM    977 2HB  LYS A  60      -7.638  27.805 -17.622  1.00  0.86           H  
ATOM    978 1HG  LYS A  60      -8.650  26.022 -18.945  1.00  0.86           H  
ATOM    979 2HG  LYS A  60      -7.718  24.803 -18.077  1.00  0.86           H  
ATOM    980 1HD  LYS A  60      -8.861  25.323 -15.996  1.00  0.86           H  
ATOM    981 2HD  LYS A  60      -9.702  26.692 -16.746  1.00  0.86           H  
ATOM    982 1HE  LYS A  60     -11.170  24.719 -16.565  1.00  0.86           H  
ATOM    983 2HE  LYS A  60     -10.895  25.163 -18.254  1.00  0.86           H  
ATOM    984 1HZ  LYS A  60     -10.719  22.798 -17.929  1.00  0.86           H  
ATOM    985 2HZ  LYS A  60      -9.268  23.405 -18.397  1.00  0.86           H  
ATOM    986 3HZ  LYS A  60      -9.504  22.938 -16.831  1.00  0.86           H  
ATOM    987  N   HIS A  61      -6.432  26.210 -20.802  1.00  0.82           N  
ATOM    988  CA  HIS A  61      -6.735  26.264 -22.229  1.00  0.82           C  
ATOM    989  C   HIS A  61      -5.581  26.716 -23.120  1.00  0.82           C  
ATOM    990  O   HIS A  61      -5.784  26.874 -24.322  1.00  0.82           O  
ATOM    991  CB  HIS A  61      -7.916  27.204 -22.539  1.00  0.82           C  
ATOM    992  CG  HIS A  61      -9.199  26.927 -21.802  1.00  0.82           C  
ATOM    993  ND1 HIS A  61      -9.910  25.753 -21.951  1.00  0.82           N  
ATOM    994  CD2 HIS A  61      -9.906  27.689 -20.935  1.00  0.82           C  
ATOM    995  CE1 HIS A  61     -11.001  25.807 -21.207  1.00  0.82           C  
ATOM    996  NE2 HIS A  61     -11.022  26.971 -20.581  1.00  0.82           N  
ATOM    997  H   HIS A  61      -6.313  25.293 -20.395  1.00  0.82           H  
ATOM    998  HA  HIS A  61      -7.011  25.264 -22.561  1.00  0.82           H  
ATOM    999 1HB  HIS A  61      -7.635  28.239 -22.375  1.00  0.82           H  
ATOM   1000 2HB  HIS A  61      -8.142  27.120 -23.601  1.00  0.82           H  
ATOM   1001  HD2 HIS A  61      -9.640  28.689 -20.589  1.00  0.82           H  
ATOM   1002  HE1 HIS A  61     -11.756  25.026 -21.126  1.00  0.82           H  
ATOM   1003  HE2 HIS A  61     -11.741  27.291 -19.946  1.00  0.82           H  
ATOM   1004  N   LEU A  62      -4.364  26.853 -22.595  1.00  0.78           N  
ATOM   1005  CA  LEU A  62      -3.258  27.087 -23.518  1.00  0.78           C  
ATOM   1006  C   LEU A  62      -3.008  25.735 -24.180  1.00  0.78           C  
ATOM   1007  O   LEU A  62      -2.955  24.721 -23.484  1.00  0.78           O  
ATOM   1008  CB  LEU A  62      -2.015  27.602 -22.769  1.00  0.78           C  
ATOM   1009  CG  LEU A  62      -2.151  28.988 -22.126  1.00  0.78           C  
ATOM   1010  CD1 LEU A  62      -0.932  29.282 -21.305  1.00  0.78           C  
ATOM   1011  CD2 LEU A  62      -2.288  30.021 -23.205  1.00  0.78           C  
ATOM   1012  H   LEU A  62      -4.198  26.797 -21.587  1.00  0.78           H  
ATOM   1013  HA  LEU A  62      -3.553  27.811 -24.279  1.00  0.78           H  
ATOM   1014 1HB  LEU A  62      -1.776  26.897 -21.973  1.00  0.78           H  
ATOM   1015 2HB  LEU A  62      -1.182  27.639 -23.467  1.00  0.78           H  
ATOM   1016  HG  LEU A  62      -3.028  29.007 -21.478  1.00  0.78           H  
ATOM   1017 1HD1 LEU A  62      -1.025  30.266 -20.845  1.00  0.78           H  
ATOM   1018 2HD1 LEU A  62      -0.827  28.530 -20.535  1.00  0.78           H  
ATOM   1019 3HD1 LEU A  62      -0.073  29.271 -21.951  1.00  0.78           H  
ATOM   1020 1HD2 LEU A  62      -2.381  31.010 -22.754  1.00  0.78           H  
ATOM   1021 2HD2 LEU A  62      -1.400  29.993 -23.832  1.00  0.78           H  
ATOM   1022 3HD2 LEU A  62      -3.172  29.807 -23.807  1.00  0.78           H  
ATOM   1023  N   LYS A  63      -2.875  25.684 -25.507  1.00  0.75           N  
ATOM   1024  CA  LYS A  63      -2.702  24.384 -26.151  1.00  0.75           C  
ATOM   1025  C   LYS A  63      -1.375  24.213 -26.866  1.00  0.75           C  
ATOM   1026  O   LYS A  63      -0.810  23.116 -26.880  1.00  0.75           O  
ATOM   1027  CB  LYS A  63      -3.842  24.152 -27.140  1.00  0.75           C  
ATOM   1028  CG  LYS A  63      -5.220  24.059 -26.492  1.00  0.75           C  
ATOM   1029  CD  LYS A  63      -6.308  23.797 -27.521  1.00  0.75           C  
ATOM   1030  CE  LYS A  63      -7.677  23.707 -26.865  1.00  0.75           C  
ATOM   1031  NZ  LYS A  63      -8.760  23.491 -27.867  1.00  0.75           N  
ATOM   1032  H   LYS A  63      -2.914  26.522 -26.093  1.00  0.75           H  
ATOM   1033  HA  LYS A  63      -2.755  23.611 -25.387  1.00  0.75           H  
ATOM   1034 1HB  LYS A  63      -3.864  24.976 -27.858  1.00  0.75           H  
ATOM   1035 2HB  LYS A  63      -3.661  23.234 -27.697  1.00  0.75           H  
ATOM   1036 1HG  LYS A  63      -5.222  23.265 -25.745  1.00  0.75           H  
ATOM   1037 2HG  LYS A  63      -5.440  24.999 -25.993  1.00  0.75           H  
ATOM   1038 1HD  LYS A  63      -6.317  24.612 -28.247  1.00  0.75           H  
ATOM   1039 2HD  LYS A  63      -6.101  22.865 -28.046  1.00  0.75           H  
ATOM   1040 1HE  LYS A  63      -7.679  22.879 -26.158  1.00  0.75           H  
ATOM   1041 2HE  LYS A  63      -7.874  24.634 -26.323  1.00  0.75           H  
ATOM   1042 1HZ  LYS A  63      -9.651  23.438 -27.395  1.00  0.75           H  
ATOM   1043 2HZ  LYS A  63      -8.771  24.262 -28.521  1.00  0.75           H  
ATOM   1044 3HZ  LYS A  63      -8.591  22.630 -28.366  1.00  0.75           H  
ATOM   1045  N   THR A  64      -0.881  25.284 -27.469  1.00  0.72           N  
ATOM   1046  CA  THR A  64       0.330  25.191 -28.255  1.00  0.72           C  
ATOM   1047  C   THR A  64       1.503  25.817 -27.548  1.00  0.72           C  
ATOM   1048  O   THR A  64       1.336  26.669 -26.672  1.00  0.72           O  
ATOM   1049  CB  THR A  64       0.132  25.906 -29.591  1.00  0.72           C  
ATOM   1050  OG1 THR A  64      -0.114  27.297 -29.328  1.00  0.72           O  
ATOM   1051  CG2 THR A  64      -1.061  25.327 -30.316  1.00  0.72           C  
ATOM   1052  H   THR A  64      -1.382  26.174 -27.427  1.00  0.72           H  
ATOM   1053  HA  THR A  64       0.557  24.141 -28.437  1.00  0.72           H  
ATOM   1054  HB  THR A  64       1.025  25.803 -30.202  1.00  0.72           H  
ATOM   1055  HG1 THR A  64      -0.970  27.377 -28.815  1.00  0.72           H  
ATOM   1056 1HG2 THR A  64      -1.204  25.853 -31.258  1.00  0.72           H  
ATOM   1057 2HG2 THR A  64      -0.891  24.269 -30.510  1.00  0.72           H  
ATOM   1058 3HG2 THR A  64      -1.952  25.447 -29.696  1.00  0.72           H  
ATOM   1059  N   GLU A  65       2.700  25.457 -27.992  1.00  0.70           N  
ATOM   1060  CA  GLU A  65       3.899  26.031 -27.421  1.00  0.70           C  
ATOM   1061  C   GLU A  65       3.946  27.522 -27.715  1.00  0.70           C  
ATOM   1062  O   GLU A  65       4.387  28.309 -26.886  1.00  0.70           O  
ATOM   1063  CB  GLU A  65       5.125  25.332 -27.993  1.00  0.70           C  
ATOM   1064  CG  GLU A  65       5.218  23.872 -27.592  1.00  0.70           C  
ATOM   1065  CD  GLU A  65       6.438  23.162 -28.108  1.00  0.70           C  
ATOM   1066  OE1 GLU A  65       7.503  23.730 -28.093  1.00  0.70           O  
ATOM   1067  OE2 GLU A  65       6.292  22.034 -28.534  1.00  0.70           O  
ATOM   1068  H   GLU A  65       2.773  24.756 -28.716  1.00  0.70           H  
ATOM   1069  HA  GLU A  65       3.878  25.889 -26.339  1.00  0.70           H  
ATOM   1070 1HB  GLU A  65       5.110  25.390 -29.081  1.00  0.70           H  
ATOM   1071 2HB  GLU A  65       6.027  25.837 -27.645  1.00  0.70           H  
ATOM   1072 1HG  GLU A  65       5.185  23.790 -26.520  1.00  0.70           H  
ATOM   1073 2HG  GLU A  65       4.335  23.363 -27.977  1.00  0.70           H  
ATOM   1074  N   ALA A  66       3.470  27.918 -28.900  1.00  0.69           N  
ATOM   1075  CA  ALA A  66       3.473  29.326 -29.278  1.00  0.69           C  
ATOM   1076  C   ALA A  66       2.600  30.153 -28.341  1.00  0.69           C  
ATOM   1077  O   ALA A  66       3.009  31.223 -27.874  1.00  0.69           O  
ATOM   1078  CB  ALA A  66       2.977  29.474 -30.703  1.00  0.69           C  
ATOM   1079  H   ALA A  66       3.107  27.229 -29.540  1.00  0.69           H  
ATOM   1080  HA  ALA A  66       4.496  29.695 -29.207  1.00  0.69           H  
ATOM   1081 1HB  ALA A  66       3.000  30.525 -30.989  1.00  0.69           H  
ATOM   1082 2HB  ALA A  66       3.615  28.901 -31.373  1.00  0.69           H  
ATOM   1083 3HB  ALA A  66       1.952  29.102 -30.767  1.00  0.69           H  
ATOM   1084  N   GLU A  67       1.414  29.632 -28.005  1.00  0.69           N  
ATOM   1085  CA  GLU A  67       0.541  30.356 -27.086  1.00  0.69           C  
ATOM   1086  C   GLU A  67       1.197  30.466 -25.726  1.00  0.69           C  
ATOM   1087  O   GLU A  67       1.089  31.493 -25.048  1.00  0.69           O  
ATOM   1088  CB  GLU A  67      -0.801  29.653 -26.944  1.00  0.69           C  
ATOM   1089  CG  GLU A  67      -1.731  29.733 -28.129  1.00  0.69           C  
ATOM   1090  CD  GLU A  67      -2.845  28.763 -27.960  1.00  0.69           C  
ATOM   1091  OE1 GLU A  67      -2.527  27.615 -27.664  1.00  0.69           O  
ATOM   1092  OE2 GLU A  67      -3.983  29.123 -28.116  1.00  0.69           O  
ATOM   1093  H   GLU A  67       1.099  28.744 -28.403  1.00  0.69           H  
ATOM   1094  HA  GLU A  67       0.380  31.361 -27.475  1.00  0.69           H  
ATOM   1095 1HB  GLU A  67      -0.631  28.596 -26.722  1.00  0.69           H  
ATOM   1096 2HB  GLU A  67      -1.333  30.075 -26.105  1.00  0.69           H  
ATOM   1097 1HG  GLU A  67      -2.143  30.740 -28.186  1.00  0.69           H  
ATOM   1098 2HG  GLU A  67      -1.188  29.540 -29.048  1.00  0.69           H  
ATOM   1099  N   MET A  68       1.877  29.396 -25.320  1.00  0.70           N  
ATOM   1100  CA  MET A  68       2.546  29.411 -24.044  1.00  0.70           C  
ATOM   1101  C   MET A  68       3.703  30.415 -24.017  1.00  0.70           C  
ATOM   1102  O   MET A  68       3.806  31.218 -23.091  1.00  0.70           O  
ATOM   1103  CB  MET A  68       2.984  27.998 -23.682  1.00  0.70           C  
ATOM   1104  CG  MET A  68       1.813  27.080 -23.358  1.00  0.70           C  
ATOM   1105  SD  MET A  68       2.265  25.401 -22.965  1.00  0.70           S  
ATOM   1106  CE  MET A  68       0.600  24.744 -22.718  1.00  0.70           C  
ATOM   1107  H   MET A  68       1.904  28.556 -25.902  1.00  0.70           H  
ATOM   1108  HA  MET A  68       1.818  29.733 -23.309  1.00  0.70           H  
ATOM   1109 1HB  MET A  68       3.519  27.567 -24.522  1.00  0.70           H  
ATOM   1110 2HB  MET A  68       3.660  28.023 -22.844  1.00  0.70           H  
ATOM   1111 1HG  MET A  68       1.267  27.478 -22.523  1.00  0.70           H  
ATOM   1112 2HG  MET A  68       1.139  27.057 -24.212  1.00  0.70           H  
ATOM   1113 1HE  MET A  68       0.652  23.688 -22.476  1.00  0.70           H  
ATOM   1114 2HE  MET A  68       0.109  25.281 -21.904  1.00  0.70           H  
ATOM   1115 3HE  MET A  68       0.018  24.870 -23.637  1.00  0.70           H  
ATOM   1116  N   LYS A  69       4.530  30.436 -25.066  1.00  0.72           N  
ATOM   1117  CA  LYS A  69       5.674  31.350 -25.122  1.00  0.72           C  
ATOM   1118  C   LYS A  69       5.231  32.805 -25.100  1.00  0.72           C  
ATOM   1119  O   LYS A  69       5.914  33.672 -24.551  1.00  0.72           O  
ATOM   1120  CB  LYS A  69       6.530  31.085 -26.366  1.00  0.72           C  
ATOM   1121  CG  LYS A  69       7.322  29.795 -26.319  1.00  0.72           C  
ATOM   1122  CD  LYS A  69       8.144  29.553 -27.563  1.00  0.72           C  
ATOM   1123  CE  LYS A  69       8.901  28.227 -27.449  1.00  0.72           C  
ATOM   1124  NZ  LYS A  69       9.712  27.932 -28.664  1.00  0.72           N  
ATOM   1125  H   LYS A  69       4.388  29.773 -25.825  1.00  0.72           H  
ATOM   1126  HA  LYS A  69       6.289  31.179 -24.244  1.00  0.72           H  
ATOM   1127 1HB  LYS A  69       5.877  31.038 -27.241  1.00  0.72           H  
ATOM   1128 2HB  LYS A  69       7.224  31.909 -26.516  1.00  0.72           H  
ATOM   1129 1HG  LYS A  69       7.978  29.801 -25.450  1.00  0.72           H  
ATOM   1130 2HG  LYS A  69       6.629  28.981 -26.231  1.00  0.72           H  
ATOM   1131 1HD  LYS A  69       7.482  29.513 -28.430  1.00  0.72           H  
ATOM   1132 2HD  LYS A  69       8.856  30.365 -27.700  1.00  0.72           H  
ATOM   1133 1HE  LYS A  69       9.561  28.269 -26.583  1.00  0.72           H  
ATOM   1134 2HE  LYS A  69       8.179  27.419 -27.302  1.00  0.72           H  
ATOM   1135 1HZ  LYS A  69      10.190  27.046 -28.538  1.00  0.72           H  
ATOM   1136 2HZ  LYS A  69       9.103  27.874 -29.468  1.00  0.72           H  
ATOM   1137 3HZ  LYS A  69      10.391  28.665 -28.806  1.00  0.72           H  
ATOM   1138  N   ALA A  70       4.080  33.067 -25.710  1.00  0.74           N  
ATOM   1139  CA  ALA A  70       3.503  34.395 -25.790  1.00  0.74           C  
ATOM   1140  C   ALA A  70       2.720  34.804 -24.534  1.00  0.74           C  
ATOM   1141  O   ALA A  70       2.224  35.932 -24.468  1.00  0.74           O  
ATOM   1142  CB  ALA A  70       2.582  34.460 -26.986  1.00  0.74           C  
ATOM   1143  H   ALA A  70       3.586  32.306 -26.179  1.00  0.74           H  
ATOM   1144  HA  ALA A  70       4.318  35.104 -25.924  1.00  0.74           H  
ATOM   1145 1HB  ALA A  70       2.173  35.463 -27.080  1.00  0.74           H  
ATOM   1146 2HB  ALA A  70       3.138  34.203 -27.888  1.00  0.74           H  
ATOM   1147 3HB  ALA A  70       1.770  33.742 -26.844  1.00  0.74           H  
ATOM   1148  N   SER A  71       2.564  33.908 -23.556  1.00  0.76           N  
ATOM   1149  CA  SER A  71       1.777  34.241 -22.379  1.00  0.76           C  
ATOM   1150  C   SER A  71       2.638  34.811 -21.256  1.00  0.76           C  
ATOM   1151  O   SER A  71       3.456  34.109 -20.652  1.00  0.76           O  
ATOM   1152  CB  SER A  71       1.020  33.017 -21.892  1.00  0.76           C  
ATOM   1153  OG  SER A  71       0.044  32.616 -22.818  1.00  0.76           O  
ATOM   1154  H   SER A  71       2.998  32.987 -23.613  1.00  0.76           H  
ATOM   1155  HA  SER A  71       1.046  34.998 -22.662  1.00  0.76           H  
ATOM   1156 1HB  SER A  71       1.722  32.208 -21.736  1.00  0.76           H  
ATOM   1157 2HB  SER A  71       0.552  33.234 -20.935  1.00  0.76           H  
ATOM   1158  HG  SER A  71       0.526  32.251 -23.600  1.00  0.76           H  
ATOM   1159  N   GLU A  72       2.355  36.059 -20.879  1.00  0.78           N  
ATOM   1160  CA  GLU A  72       3.146  36.735 -19.852  1.00  0.78           C  
ATOM   1161  C   GLU A  72       3.047  36.001 -18.524  1.00  0.78           C  
ATOM   1162  O   GLU A  72       4.018  35.932 -17.770  1.00  0.78           O  
ATOM   1163  CB  GLU A  72       2.669  38.179 -19.657  1.00  0.78           C  
ATOM   1164  CG  GLU A  72       2.935  39.150 -20.828  1.00  0.78           C  
ATOM   1165  CD  GLU A  72       4.405  39.434 -21.094  1.00  0.78           C  
ATOM   1166  OE1 GLU A  72       5.109  39.772 -20.172  1.00  0.78           O  
ATOM   1167  OE2 GLU A  72       4.823  39.314 -22.236  1.00  0.78           O  
ATOM   1168  H   GLU A  72       1.638  36.570 -21.379  1.00  0.78           H  
ATOM   1169  HA  GLU A  72       4.188  36.743 -20.161  1.00  0.78           H  
ATOM   1170 1HB  GLU A  72       1.595  38.178 -19.466  1.00  0.78           H  
ATOM   1171 2HB  GLU A  72       3.149  38.593 -18.772  1.00  0.78           H  
ATOM   1172 1HG  GLU A  72       2.497  38.724 -21.732  1.00  0.78           H  
ATOM   1173 2HG  GLU A  72       2.425  40.090 -20.623  1.00  0.78           H  
ATOM   1174  N   ASP A  73       1.882  35.424 -18.245  1.00  0.78           N  
ATOM   1175  CA  ASP A  73       1.690  34.710 -16.992  1.00  0.78           C  
ATOM   1176  C   ASP A  73       2.664  33.534 -16.860  1.00  0.78           C  
ATOM   1177  O   ASP A  73       3.118  33.223 -15.753  1.00  0.78           O  
ATOM   1178  CB  ASP A  73       0.250  34.213 -16.886  1.00  0.78           C  
ATOM   1179  CG  ASP A  73      -0.777  35.310 -16.641  1.00  0.78           C  
ATOM   1180  OD1 ASP A  73      -0.401  36.400 -16.278  1.00  0.78           O  
ATOM   1181  OD2 ASP A  73      -1.933  35.048 -16.844  1.00  0.78           O  
ATOM   1182  H   ASP A  73       1.125  35.500 -18.908  1.00  0.78           H  
ATOM   1183  HA  ASP A  73       1.880  35.401 -16.171  1.00  0.78           H  
ATOM   1184 1HB  ASP A  73      -0.021  33.660 -17.786  1.00  0.78           H  
ATOM   1185 2HB  ASP A  73       0.174  33.537 -16.052  1.00  0.78           H  
ATOM   1186  N   LEU A  74       2.969  32.849 -17.974  1.00  0.78           N  
ATOM   1187  CA  LEU A  74       3.900  31.735 -17.899  1.00  0.78           C  
ATOM   1188  C   LEU A  74       5.296  32.240 -17.708  1.00  0.78           C  
ATOM   1189  O   LEU A  74       6.055  31.673 -16.928  1.00  0.78           O  
ATOM   1190  CB  LEU A  74       3.825  30.826 -19.125  1.00  0.78           C  
ATOM   1191  CG  LEU A  74       2.615  29.938 -19.211  1.00  0.78           C  
ATOM   1192  CD1 LEU A  74       2.524  29.322 -20.484  1.00  0.78           C  
ATOM   1193  CD2 LEU A  74       2.795  28.844 -18.269  1.00  0.78           C  
ATOM   1194  H   LEU A  74       2.637  33.153 -18.885  1.00  0.78           H  
ATOM   1195  HA  LEU A  74       3.641  31.130 -17.034  1.00  0.78           H  
ATOM   1196 1HB  LEU A  74       3.855  31.453 -20.024  1.00  0.78           H  
ATOM   1197 2HB  LEU A  74       4.704  30.189 -19.119  1.00  0.78           H  
ATOM   1198  HG  LEU A  74       1.717  30.512 -19.005  1.00  0.78           H  
ATOM   1199 1HD1 LEU A  74       1.673  28.663 -20.497  1.00  0.78           H  
ATOM   1200 2HD1 LEU A  74       2.417  30.090 -21.217  1.00  0.78           H  
ATOM   1201 3HD1 LEU A  74       3.422  28.750 -20.666  1.00  0.78           H  
ATOM   1202 1HD2 LEU A  74       1.938  28.177 -18.322  1.00  0.78           H  
ATOM   1203 2HD2 LEU A  74       3.695  28.303 -18.543  1.00  0.78           H  
ATOM   1204 3HD2 LEU A  74       2.903  29.228 -17.284  1.00  0.78           H  
ATOM   1205  N   LYS A  75       5.641  33.339 -18.369  1.00  0.76           N  
ATOM   1206  CA  LYS A  75       6.991  33.845 -18.193  1.00  0.76           C  
ATOM   1207  C   LYS A  75       7.204  34.269 -16.740  1.00  0.76           C  
ATOM   1208  O   LYS A  75       8.220  33.942 -16.123  1.00  0.76           O  
ATOM   1209  CB  LYS A  75       7.264  35.014 -19.143  1.00  0.76           C  
ATOM   1210  CG  LYS A  75       7.400  34.604 -20.609  1.00  0.76           C  
ATOM   1211  CD  LYS A  75       7.890  35.741 -21.475  1.00  0.76           C  
ATOM   1212  CE  LYS A  75       6.810  36.771 -21.652  1.00  0.76           C  
ATOM   1213  NZ  LYS A  75       7.208  37.861 -22.583  1.00  0.76           N  
ATOM   1214  H   LYS A  75       4.981  33.777 -19.017  1.00  0.76           H  
ATOM   1215  HA  LYS A  75       7.694  33.043 -18.423  1.00  0.76           H  
ATOM   1216 1HB  LYS A  75       6.447  35.737 -19.070  1.00  0.76           H  
ATOM   1217 2HB  LYS A  75       8.180  35.519 -18.844  1.00  0.76           H  
ATOM   1218 1HG  LYS A  75       8.100  33.776 -20.686  1.00  0.76           H  
ATOM   1219 2HG  LYS A  75       6.424  34.266 -20.978  1.00  0.76           H  
ATOM   1220 1HD  LYS A  75       8.765  36.206 -21.020  1.00  0.76           H  
ATOM   1221 2HD  LYS A  75       8.168  35.351 -22.455  1.00  0.76           H  
ATOM   1222 1HE  LYS A  75       5.914  36.282 -22.044  1.00  0.76           H  
ATOM   1223 2HE  LYS A  75       6.577  37.209 -20.682  1.00  0.76           H  
ATOM   1224 1HZ  LYS A  75       6.412  38.513 -22.637  1.00  0.76           H  
ATOM   1225 2HZ  LYS A  75       8.016  38.343 -22.228  1.00  0.76           H  
ATOM   1226 3HZ  LYS A  75       7.406  37.484 -23.493  1.00  0.76           H  
ATOM   1227  N   LYS A  76       6.205  34.926 -16.148  1.00  0.75           N  
ATOM   1228  CA  LYS A  76       6.341  35.375 -14.767  1.00  0.75           C  
ATOM   1229  C   LYS A  76       6.463  34.189 -13.813  1.00  0.75           C  
ATOM   1230  O   LYS A  76       7.291  34.203 -12.892  1.00  0.75           O  
ATOM   1231  CB  LYS A  76       5.148  36.249 -14.393  1.00  0.75           C  
ATOM   1232  CG  LYS A  76       5.136  37.621 -15.079  1.00  0.75           C  
ATOM   1233  CD  LYS A  76       3.894  38.410 -14.710  1.00  0.75           C  
ATOM   1234  CE  LYS A  76       3.851  39.752 -15.424  1.00  0.75           C  
ATOM   1235  NZ  LYS A  76       2.609  40.509 -15.097  1.00  0.75           N  
ATOM   1236  H   LYS A  76       5.367  35.162 -16.681  1.00  0.75           H  
ATOM   1237  HA  LYS A  76       7.250  35.967 -14.684  1.00  0.75           H  
ATOM   1238 1HB  LYS A  76       4.224  35.734 -14.674  1.00  0.75           H  
ATOM   1239 2HB  LYS A  76       5.128  36.402 -13.316  1.00  0.75           H  
ATOM   1240 1HG  LYS A  76       6.019  38.184 -14.778  1.00  0.75           H  
ATOM   1241 2HG  LYS A  76       5.166  37.488 -16.160  1.00  0.75           H  
ATOM   1242 1HD  LYS A  76       3.009  37.833 -14.995  1.00  0.75           H  
ATOM   1243 2HD  LYS A  76       3.870  38.575 -13.634  1.00  0.75           H  
ATOM   1244 1HE  LYS A  76       4.716  40.343 -15.130  1.00  0.75           H  
ATOM   1245 2HE  LYS A  76       3.888  39.581 -16.502  1.00  0.75           H  
ATOM   1246 1HZ  LYS A  76       2.611  41.391 -15.590  1.00  0.75           H  
ATOM   1247 2HZ  LYS A  76       1.801  39.964 -15.380  1.00  0.75           H  
ATOM   1248 3HZ  LYS A  76       2.569  40.680 -14.102  1.00  0.75           H  
ATOM   1249  N   HIS A  77       5.686  33.138 -14.072  1.00  0.73           N  
ATOM   1250  CA  HIS A  77       5.721  31.930 -13.267  1.00  0.73           C  
ATOM   1251  C   HIS A  77       7.065  31.233 -13.435  1.00  0.73           C  
ATOM   1252  O   HIS A  77       7.672  30.809 -12.460  1.00  0.73           O  
ATOM   1253  CB  HIS A  77       4.526  31.032 -13.611  1.00  0.73           C  
ATOM   1254  CG  HIS A  77       4.423  29.732 -12.824  1.00  0.73           C  
ATOM   1255  ND1 HIS A  77       4.284  29.690 -11.449  1.00  0.73           N  
ATOM   1256  CD2 HIS A  77       4.361  28.455 -13.239  1.00  0.73           C  
ATOM   1257  CE1 HIS A  77       4.201  28.425 -11.061  1.00  0.73           C  
ATOM   1258  NE2 HIS A  77       4.240  27.664 -12.127  1.00  0.73           N  
ATOM   1259  H   HIS A  77       5.010  33.182 -14.837  1.00  0.73           H  
ATOM   1260  HA  HIS A  77       5.627  32.195 -12.214  1.00  0.73           H  
ATOM   1261 1HB  HIS A  77       3.613  31.602 -13.452  1.00  0.73           H  
ATOM   1262 2HB  HIS A  77       4.565  30.785 -14.672  1.00  0.73           H  
ATOM   1263  HD2 HIS A  77       4.394  28.123 -14.256  1.00  0.73           H  
ATOM   1264  HE1 HIS A  77       4.100  28.076 -10.032  1.00  0.73           H  
ATOM   1265  HE2 HIS A  77       4.184  26.653 -12.137  1.00  0.73           H  
ATOM   1266  N   GLY A  78       7.546  31.102 -14.667  1.00  0.73           N  
ATOM   1267  CA  GLY A  78       8.807  30.419 -14.908  1.00  0.73           C  
ATOM   1268  C   GLY A  78       9.938  31.098 -14.147  1.00  0.73           C  
ATOM   1269  O   GLY A  78      10.776  30.428 -13.530  1.00  0.73           O  
ATOM   1270  H   GLY A  78       7.025  31.462 -15.458  1.00  0.73           H  
ATOM   1271 1HA  GLY A  78       8.728  29.374 -14.612  1.00  0.73           H  
ATOM   1272 2HA  GLY A  78       9.006  30.443 -15.976  1.00  0.73           H  
ATOM   1273  N   VAL A  79       9.923  32.435 -14.151  1.00  0.73           N  
ATOM   1274  CA  VAL A  79      10.914  33.225 -13.444  1.00  0.73           C  
ATOM   1275  C   VAL A  79      10.845  33.021 -11.942  1.00  0.73           C  
ATOM   1276  O   VAL A  79      11.887  32.907 -11.288  1.00  0.73           O  
ATOM   1277  CB  VAL A  79      10.760  34.724 -13.766  1.00  0.73           C  
ATOM   1278  CG1 VAL A  79      11.650  35.548 -12.845  1.00  0.73           C  
ATOM   1279  CG2 VAL A  79      11.167  34.989 -15.211  1.00  0.73           C  
ATOM   1280  H   VAL A  79       9.205  32.924 -14.691  1.00  0.73           H  
ATOM   1281  HA  VAL A  79      11.889  32.901 -13.780  1.00  0.73           H  
ATOM   1282  HB  VAL A  79       9.721  35.018 -13.607  1.00  0.73           H  
ATOM   1283 1HG1 VAL A  79      11.527  36.603 -13.075  1.00  0.73           H  
ATOM   1284 2HG1 VAL A  79      11.367  35.368 -11.807  1.00  0.73           H  
ATOM   1285 3HG1 VAL A  79      12.688  35.266 -12.989  1.00  0.73           H  
ATOM   1286 1HG2 VAL A  79      11.048  36.046 -15.433  1.00  0.73           H  
ATOM   1287 2HG2 VAL A  79      12.198  34.710 -15.352  1.00  0.73           H  
ATOM   1288 3HG2 VAL A  79      10.547  34.411 -15.877  1.00  0.73           H  
ATOM   1289  N   THR A  80       9.629  32.983 -11.392  1.00  0.73           N  
ATOM   1290  CA  THR A  80       9.438  32.840  -9.955  1.00  0.73           C  
ATOM   1291  C   THR A  80       9.185  31.400  -9.467  1.00  0.73           C  
ATOM   1292  O   THR A  80       8.115  31.259  -8.872  1.00  0.73           O  
ATOM   1293  CB  THR A  80       8.292  33.771  -9.516  1.00  0.73           C  
ATOM   1294  OG1 THR A  80       7.094  33.458 -10.233  1.00  0.73           O  
ATOM   1295  CG2 THR A  80       8.676  35.210  -9.810  1.00  0.73           C  
ATOM   1296  H   THR A  80       8.807  33.101 -11.987  1.00  0.73           H  
ATOM   1297  HA  THR A  80      10.343  33.191  -9.468  1.00  0.73           H  
ATOM   1298  HB  THR A  80       8.112  33.649  -8.450  1.00  0.73           H  
ATOM   1299  HG1 THR A  80       7.241  33.631 -11.194  1.00  0.73           H  
ATOM   1300 1HG2 THR A  80       7.870  35.873  -9.500  1.00  0.73           H  
ATOM   1301 2HG2 THR A  80       9.586  35.462  -9.268  1.00  0.73           H  
ATOM   1302 3HG2 THR A  80       8.847  35.323 -10.882  1.00  0.73           H  
ATOM   1303  N   VAL A  81       9.539  30.506 -10.392  1.00  0.73           N  
ATOM   1304  CA  VAL A  81       9.987  29.185  -9.958  1.00  0.73           C  
ATOM   1305  C   VAL A  81      11.505  29.147  -9.878  1.00  0.73           C  
ATOM   1306  O   VAL A  81      12.070  28.798  -8.836  1.00  0.73           O  
ATOM   1307  CB  VAL A  81       9.501  28.064 -10.916  1.00  0.73           C  
ATOM   1308  CG1 VAL A  81      10.121  26.706 -10.495  1.00  0.73           C  
ATOM   1309  CG2 VAL A  81       7.965  27.939 -10.863  1.00  0.73           C  
ATOM   1310  H   VAL A  81       8.851  30.442 -11.137  1.00  0.73           H  
ATOM   1311  HA  VAL A  81       9.579  28.991  -8.967  1.00  0.73           H  
ATOM   1312  HB  VAL A  81       9.823  28.300 -11.934  1.00  0.73           H  
ATOM   1313 1HG1 VAL A  81       9.784  25.925 -11.176  1.00  0.73           H  
ATOM   1314 2HG1 VAL A  81      11.207  26.777 -10.536  1.00  0.73           H  
ATOM   1315 3HG1 VAL A  81       9.811  26.460  -9.480  1.00  0.73           H  
ATOM   1316 1HG2 VAL A  81       7.638  27.153 -11.542  1.00  0.73           H  
ATOM   1317 2HG2 VAL A  81       7.657  27.694  -9.848  1.00  0.73           H  
ATOM   1318 3HG2 VAL A  81       7.504  28.867 -11.150  1.00  0.73           H  
ATOM   1319  N   LEU A  82      12.173  29.558 -10.953  1.00  0.74           N  
ATOM   1320  CA  LEU A  82      13.625  29.511 -10.980  1.00  0.74           C  
ATOM   1321  C   LEU A  82      14.293  30.398  -9.946  1.00  0.74           C  
ATOM   1322  O   LEU A  82      15.296  29.999  -9.350  1.00  0.74           O  
ATOM   1323  CB  LEU A  82      14.129  29.876 -12.361  1.00  0.74           C  
ATOM   1324  CG  LEU A  82      13.895  28.853 -13.413  1.00  0.74           C  
ATOM   1325  CD1 LEU A  82      14.295  29.424 -14.726  1.00  0.74           C  
ATOM   1326  CD2 LEU A  82      14.715  27.630 -13.070  1.00  0.74           C  
ATOM   1327  H   LEU A  82      11.661  29.882 -11.779  1.00  0.74           H  
ATOM   1328  HA  LEU A  82      13.922  28.486 -10.779  1.00  0.74           H  
ATOM   1329 1HB  LEU A  82      13.608  30.783 -12.671  1.00  0.74           H  
ATOM   1330 2HB  LEU A  82      15.197  30.084 -12.312  1.00  0.74           H  
ATOM   1331  HG  LEU A  82      12.835  28.590 -13.459  1.00  0.74           H  
ATOM   1332 1HD1 LEU A  82      14.144  28.686 -15.485  1.00  0.74           H  
ATOM   1333 2HD1 LEU A  82      13.688  30.304 -14.936  1.00  0.74           H  
ATOM   1334 3HD1 LEU A  82      15.333  29.707 -14.706  1.00  0.74           H  
ATOM   1335 1HD2 LEU A  82      14.586  26.872 -13.804  1.00  0.74           H  
ATOM   1336 2HD2 LEU A  82      15.754  27.910 -13.035  1.00  0.74           H  
ATOM   1337 3HD2 LEU A  82      14.403  27.248 -12.107  1.00  0.74           H  
ATOM   1338  N   THR A  83      13.734  31.576  -9.691  1.00  0.74           N  
ATOM   1339  CA  THR A  83      14.319  32.478  -8.717  1.00  0.74           C  
ATOM   1340  C   THR A  83      14.316  31.821  -7.345  1.00  0.74           C  
ATOM   1341  O   THR A  83      15.318  31.867  -6.623  1.00  0.74           O  
ATOM   1342  CB  THR A  83      13.542  33.803  -8.662  1.00  0.74           C  
ATOM   1343  OG1 THR A  83      13.600  34.441  -9.945  1.00  0.74           O  
ATOM   1344  CG2 THR A  83      14.126  34.715  -7.608  1.00  0.74           C  
ATOM   1345  H   THR A  83      12.917  31.880 -10.212  1.00  0.74           H  
ATOM   1346  HA  THR A  83      15.350  32.684  -9.001  1.00  0.74           H  
ATOM   1347  HB  THR A  83      12.502  33.598  -8.421  1.00  0.74           H  
ATOM   1348  HG1 THR A  83      13.169  33.848 -10.600  1.00  0.74           H  
ATOM   1349 1HG2 THR A  83      13.561  35.646  -7.581  1.00  0.74           H  
ATOM   1350 2HG2 THR A  83      14.070  34.227  -6.634  1.00  0.74           H  
ATOM   1351 3HG2 THR A  83      15.166  34.929  -7.848  1.00  0.74           H  
ATOM   1352  N   ALA A  84      13.184  31.205  -6.986  1.00  0.75           N  
ATOM   1353  CA  ALA A  84      13.061  30.535  -5.704  1.00  0.75           C  
ATOM   1354  C   ALA A  84      14.057  29.393  -5.606  1.00  0.75           C  
ATOM   1355  O   ALA A  84      14.728  29.238  -4.585  1.00  0.75           O  
ATOM   1356  CB  ALA A  84      11.653  30.005  -5.520  1.00  0.75           C  
ATOM   1357  H   ALA A  84      12.409  31.191  -7.632  1.00  0.75           H  
ATOM   1358  HA  ALA A  84      13.287  31.254  -4.918  1.00  0.75           H  
ATOM   1359 1HB  ALA A  84      11.571  29.518  -4.550  1.00  0.75           H  
ATOM   1360 2HB  ALA A  84      10.943  30.828  -5.575  1.00  0.75           H  
ATOM   1361 3HB  ALA A  84      11.433  29.283  -6.308  1.00  0.75           H  
ATOM   1362  N   LEU A  85      14.209  28.632  -6.693  1.00  0.74           N  
ATOM   1363  CA  LEU A  85      15.155  27.530  -6.675  1.00  0.74           C  
ATOM   1364  C   LEU A  85      16.564  28.057  -6.502  1.00  0.74           C  
ATOM   1365  O   LEU A  85      17.350  27.487  -5.750  1.00  0.74           O  
ATOM   1366  CB  LEU A  85      15.034  26.711  -7.954  1.00  0.74           C  
ATOM   1367  CG  LEU A  85      13.763  25.913  -8.077  1.00  0.74           C  
ATOM   1368  CD1 LEU A  85      13.696  25.344  -9.431  1.00  0.74           C  
ATOM   1369  CD2 LEU A  85      13.758  24.812  -7.032  1.00  0.74           C  
ATOM   1370  H   LEU A  85      13.632  28.796  -7.520  1.00  0.74           H  
ATOM   1371  HA  LEU A  85      14.921  26.887  -5.828  1.00  0.74           H  
ATOM   1372 1HB  LEU A  85      15.074  27.392  -8.796  1.00  0.74           H  
ATOM   1373 2HB  LEU A  85      15.882  26.027  -8.021  1.00  0.74           H  
ATOM   1374  HG  LEU A  85      12.900  26.564  -7.929  1.00  0.74           H  
ATOM   1375 1HD1 LEU A  85      12.779  24.764  -9.534  1.00  0.74           H  
ATOM   1376 2HD1 LEU A  85      13.703  26.144 -10.158  1.00  0.74           H  
ATOM   1377 3HD1 LEU A  85      14.559  24.705  -9.576  1.00  0.74           H  
ATOM   1378 1HD2 LEU A  85      12.842  24.232  -7.125  1.00  0.74           H  
ATOM   1379 2HD2 LEU A  85      14.618  24.158  -7.183  1.00  0.74           H  
ATOM   1380 3HD2 LEU A  85      13.810  25.252  -6.036  1.00  0.74           H  
ATOM   1381  N   GLY A  86      16.866  29.180  -7.144  1.00  0.74           N  
ATOM   1382  CA  GLY A  86      18.173  29.797  -7.036  1.00  0.74           C  
ATOM   1383  C   GLY A  86      18.466  30.138  -5.589  1.00  0.74           C  
ATOM   1384  O   GLY A  86      19.536  29.807  -5.071  1.00  0.74           O  
ATOM   1385  H   GLY A  86      16.173  29.603  -7.759  1.00  0.74           H  
ATOM   1386 1HA  GLY A  86      18.933  29.115  -7.417  1.00  0.74           H  
ATOM   1387 2HA  GLY A  86      18.197  30.700  -7.644  1.00  0.74           H  
ATOM   1388  N   ALA A  87      17.492  30.764  -4.918  1.00  0.74           N  
ATOM   1389  CA  ALA A  87      17.644  31.144  -3.517  1.00  0.74           C  
ATOM   1390  C   ALA A  87      17.946  29.929  -2.649  1.00  0.74           C  
ATOM   1391  O   ALA A  87      18.752  30.001  -1.722  1.00  0.74           O  
ATOM   1392  CB  ALA A  87      16.380  31.819  -3.016  1.00  0.74           C  
ATOM   1393  H   ALA A  87      16.631  31.007  -5.413  1.00  0.74           H  
ATOM   1394  HA  ALA A  87      18.482  31.835  -3.444  1.00  0.74           H  
ATOM   1395 1HB  ALA A  87      16.510  32.116  -1.974  1.00  0.74           H  
ATOM   1396 2HB  ALA A  87      16.171  32.697  -3.625  1.00  0.74           H  
ATOM   1397 3HB  ALA A  87      15.547  31.123  -3.089  1.00  0.74           H  
ATOM   1398  N   ILE A  88      17.347  28.791  -2.980  1.00  0.75           N  
ATOM   1399  CA  ILE A  88      17.597  27.588  -2.209  1.00  0.75           C  
ATOM   1400  C   ILE A  88      18.979  27.007  -2.504  1.00  0.75           C  
ATOM   1401  O   ILE A  88      19.757  26.723  -1.590  1.00  0.75           O  
ATOM   1402  CB  ILE A  88      16.533  26.511  -2.526  1.00  0.75           C  
ATOM   1403  CG1 ILE A  88      15.172  26.989  -2.134  1.00  0.75           C  
ATOM   1404  CG2 ILE A  88      16.863  25.248  -1.834  1.00  0.75           C  
ATOM   1405  CD1 ILE A  88      15.082  27.318  -0.707  1.00  0.75           C  
ATOM   1406  H   ILE A  88      16.672  28.782  -3.748  1.00  0.75           H  
ATOM   1407  HA  ILE A  88      17.547  27.837  -1.151  1.00  0.75           H  
ATOM   1408  HB  ILE A  88      16.519  26.333  -3.600  1.00  0.75           H  
ATOM   1409 1HG1 ILE A  88      14.922  27.865  -2.693  1.00  0.75           H  
ATOM   1410 2HG1 ILE A  88      14.451  26.220  -2.362  1.00  0.75           H  
ATOM   1411 1HG2 ILE A  88      16.149  24.494  -2.062  1.00  0.75           H  
ATOM   1412 2HG2 ILE A  88      17.846  24.911  -2.150  1.00  0.75           H  
ATOM   1413 3HG2 ILE A  88      16.857  25.438  -0.779  1.00  0.75           H  
ATOM   1414 1HD1 ILE A  88      14.069  27.647  -0.489  1.00  0.75           H  
ATOM   1415 2HD1 ILE A  88      15.320  26.448  -0.109  1.00  0.75           H  
ATOM   1416 3HD1 ILE A  88      15.789  28.115  -0.478  1.00  0.75           H  
ATOM   1417  N   LEU A  89      19.328  26.898  -3.777  1.00  0.77           N  
ATOM   1418  CA  LEU A  89      20.586  26.273  -4.153  1.00  0.77           C  
ATOM   1419  C   LEU A  89      21.784  27.045  -3.594  1.00  0.77           C  
ATOM   1420  O   LEU A  89      22.731  26.457  -3.066  1.00  0.77           O  
ATOM   1421  CB  LEU A  89      20.675  26.240  -5.684  1.00  0.77           C  
ATOM   1422  CG  LEU A  89      19.636  25.332  -6.419  1.00  0.77           C  
ATOM   1423  CD1 LEU A  89      19.756  25.561  -7.912  1.00  0.77           C  
ATOM   1424  CD2 LEU A  89      19.839  23.920  -6.074  1.00  0.77           C  
ATOM   1425  H   LEU A  89      18.677  27.204  -4.500  1.00  0.77           H  
ATOM   1426  HA  LEU A  89      20.601  25.259  -3.758  1.00  0.77           H  
ATOM   1427 1HB  LEU A  89      20.539  27.258  -6.056  1.00  0.77           H  
ATOM   1428 2HB  LEU A  89      21.670  25.901  -5.969  1.00  0.77           H  
ATOM   1429  HG  LEU A  89      18.649  25.604  -6.116  1.00  0.77           H  
ATOM   1430 1HD1 LEU A  89      19.018  24.956  -8.438  1.00  0.77           H  
ATOM   1431 2HD1 LEU A  89      19.572  26.614  -8.116  1.00  0.77           H  
ATOM   1432 3HD1 LEU A  89      20.753  25.293  -8.254  1.00  0.77           H  
ATOM   1433 1HD2 LEU A  89      19.097  23.306  -6.592  1.00  0.77           H  
ATOM   1434 2HD2 LEU A  89      20.814  23.632  -6.384  1.00  0.77           H  
ATOM   1435 3HD2 LEU A  89      19.734  23.787  -4.997  1.00  0.77           H  
ATOM   1436  N   LYS A  90      21.702  28.375  -3.618  1.00  0.82           N  
ATOM   1437  CA  LYS A  90      22.780  29.239  -3.137  1.00  0.82           C  
ATOM   1438  C   LYS A  90      23.075  29.117  -1.655  1.00  0.82           C  
ATOM   1439  O   LYS A  90      24.157  29.495  -1.206  1.00  0.82           O  
ATOM   1440  CB  LYS A  90      22.479  30.695  -3.445  1.00  0.82           C  
ATOM   1441  CG  LYS A  90      22.568  31.032  -4.894  1.00  0.82           C  
ATOM   1442  CD  LYS A  90      22.250  32.471  -5.133  1.00  0.82           C  
ATOM   1443  CE  LYS A  90      22.286  32.764  -6.591  1.00  0.82           C  
ATOM   1444  NZ  LYS A  90      21.991  34.165  -6.886  1.00  0.82           N  
ATOM   1445  H   LYS A  90      20.879  28.813  -4.037  1.00  0.82           H  
ATOM   1446  HA  LYS A  90      23.688  28.962  -3.671  1.00  0.82           H  
ATOM   1447 1HB  LYS A  90      21.460  30.927  -3.112  1.00  0.82           H  
ATOM   1448 2HB  LYS A  90      23.162  31.338  -2.894  1.00  0.82           H  
ATOM   1449 1HG  LYS A  90      23.581  30.835  -5.243  1.00  0.82           H  
ATOM   1450 2HG  LYS A  90      21.887  30.409  -5.465  1.00  0.82           H  
ATOM   1451 1HD  LYS A  90      21.250  32.686  -4.750  1.00  0.82           H  
ATOM   1452 2HD  LYS A  90      22.969  33.104  -4.617  1.00  0.82           H  
ATOM   1453 1HE  LYS A  90      23.268  32.519  -6.991  1.00  0.82           H  
ATOM   1454 2HE  LYS A  90      21.538  32.141  -7.086  1.00  0.82           H  
ATOM   1455 1HZ  LYS A  90      22.014  34.239  -7.898  1.00  0.82           H  
ATOM   1456 2HZ  LYS A  90      21.075  34.401  -6.553  1.00  0.82           H  
ATOM   1457 3HZ  LYS A  90      22.674  34.771  -6.472  1.00  0.82           H  
ATOM   1458  N   LYS A  91      22.109  28.641  -0.878  1.00  0.88           N  
ATOM   1459  CA  LYS A  91      22.287  28.524   0.557  1.00  0.88           C  
ATOM   1460  C   LYS A  91      23.031  27.253   0.937  1.00  0.88           C  
ATOM   1461  O   LYS A  91      23.520  27.130   2.062  1.00  0.88           O  
ATOM   1462  CB  LYS A  91      20.922  28.578   1.251  1.00  0.88           C  
ATOM   1463  CG  LYS A  91      20.271  29.945   1.270  1.00  0.88           C  
ATOM   1464  CD  LYS A  91      18.862  29.862   1.836  1.00  0.88           C  
ATOM   1465  CE  LYS A  91      18.857  29.469   3.306  1.00  0.88           C  
ATOM   1466  NZ  LYS A  91      19.398  30.540   4.185  1.00  0.88           N  
ATOM   1467  H   LYS A  91      21.236  28.304  -1.287  1.00  0.88           H  
ATOM   1468  HA  LYS A  91      22.880  29.370   0.899  1.00  0.88           H  
ATOM   1469 1HB  LYS A  91      20.241  27.937   0.705  1.00  0.88           H  
ATOM   1470 2HB  LYS A  91      21.000  28.200   2.271  1.00  0.88           H  
ATOM   1471 1HG  LYS A  91      20.865  30.618   1.885  1.00  0.88           H  
ATOM   1472 2HG  LYS A  91      20.232  30.344   0.259  1.00  0.88           H  
ATOM   1473 1HD  LYS A  91      18.375  30.831   1.725  1.00  0.88           H  
ATOM   1474 2HD  LYS A  91      18.292  29.121   1.268  1.00  0.88           H  
ATOM   1475 1HE  LYS A  91      17.833  29.244   3.609  1.00  0.88           H  
ATOM   1476 2HE  LYS A  91      19.466  28.570   3.430  1.00  0.88           H  
ATOM   1477 1HZ  LYS A  91      19.367  30.215   5.143  1.00  0.88           H  
ATOM   1478 2HZ  LYS A  91      20.352  30.742   3.924  1.00  0.88           H  
ATOM   1479 3HZ  LYS A  91      18.834  31.372   4.090  1.00  0.88           H  
ATOM   1480  N   LYS A  92      23.099  26.291   0.006  1.00  0.96           N  
ATOM   1481  CA  LYS A  92      23.715  24.964   0.184  1.00  0.96           C  
ATOM   1482  C   LYS A  92      22.984  24.085   1.225  1.00  0.96           C  
ATOM   1483  O   LYS A  92      22.505  22.995   0.910  1.00  0.96           O  
ATOM   1484  CB  LYS A  92      25.193  25.107   0.539  1.00  0.96           C  
ATOM   1485  CG  LYS A  92      26.025  25.700  -0.594  1.00  0.96           C  
ATOM   1486  CD  LYS A  92      27.480  25.831  -0.201  1.00  0.96           C  
ATOM   1487  CE  LYS A  92      28.307  26.456  -1.311  1.00  0.96           C  
ATOM   1488  NZ  LYS A  92      29.719  26.652  -0.891  1.00  0.96           N  
ATOM   1489  H   LYS A  92      22.725  26.488  -0.921  1.00  0.96           H  
ATOM   1490  HA  LYS A  92      23.657  24.459  -0.775  1.00  0.96           H  
ATOM   1491 1HB  LYS A  92      25.336  25.708   1.426  1.00  0.96           H  
ATOM   1492 2HB  LYS A  92      25.599  24.119   0.752  1.00  0.96           H  
ATOM   1493 1HG  LYS A  92      25.941  25.075  -1.474  1.00  0.96           H  
ATOM   1494 2HG  LYS A  92      25.636  26.689  -0.845  1.00  0.96           H  
ATOM   1495 1HD  LYS A  92      27.562  26.447   0.695  1.00  0.96           H  
ATOM   1496 2HD  LYS A  92      27.888  24.842   0.018  1.00  0.96           H  
ATOM   1497 1HE  LYS A  92      28.290  25.804  -2.180  1.00  0.96           H  
ATOM   1498 2HE  LYS A  92      27.879  27.420  -1.583  1.00  0.96           H  
ATOM   1499 1HZ  LYS A  92      30.256  27.056  -1.647  1.00  0.96           H  
ATOM   1500 2HZ  LYS A  92      29.764  27.257  -0.092  1.00  0.96           H  
ATOM   1501 3HZ  LYS A  92      30.138  25.743  -0.646  1.00  0.96           H  
ATOM   1502  N   GLY A  93      22.878  24.572   2.458  1.00  1.02           N  
ATOM   1503  CA  GLY A  93      22.125  23.905   3.516  1.00  1.02           C  
ATOM   1504  C   GLY A  93      21.246  24.930   4.231  1.00  1.02           C  
ATOM   1505  O   GLY A  93      21.102  26.057   3.768  1.00  1.02           O  
ATOM   1506  H   GLY A  93      23.312  25.468   2.646  1.00  1.02           H  
ATOM   1507 1HA  GLY A  93      21.504  23.117   3.089  1.00  1.02           H  
ATOM   1508 2HA  GLY A  93      22.811  23.443   4.224  1.00  1.02           H  
ATOM   1509  N   HIS A  94      20.642  24.543   5.357  1.00  1.06           N  
ATOM   1510  CA  HIS A  94      19.775  25.458   6.118  1.00  1.06           C  
ATOM   1511  C   HIS A  94      18.666  26.075   5.247  1.00  1.06           C  
ATOM   1512  O   HIS A  94      18.329  27.253   5.384  1.00  1.06           O  
ATOM   1513  CB  HIS A  94      20.616  26.579   6.735  1.00  1.06           C  
ATOM   1514  CG  HIS A  94      21.729  26.079   7.598  1.00  1.06           C  
ATOM   1515  ND1 HIS A  94      21.515  25.476   8.819  1.00  1.06           N  
ATOM   1516  CD2 HIS A  94      23.069  26.087   7.409  1.00  1.06           C  
ATOM   1517  CE1 HIS A  94      22.680  25.137   9.347  1.00  1.06           C  
ATOM   1518  NE2 HIS A  94      23.637  25.497   8.510  1.00  1.06           N  
ATOM   1519  H   HIS A  94      20.795  23.605   5.701  1.00  1.06           H  
ATOM   1520  HA  HIS A  94      19.295  24.910   6.928  1.00  1.06           H  
ATOM   1521 1HB  HIS A  94      21.039  27.211   5.956  1.00  1.06           H  
ATOM   1522 2HB  HIS A  94      19.975  27.210   7.348  1.00  1.06           H  
ATOM   1523  HD2 HIS A  94      23.596  26.488   6.541  1.00  1.06           H  
ATOM   1524  HE1 HIS A  94      22.824  24.643  10.307  1.00  1.06           H  
ATOM   1525  HE2 HIS A  94      24.628  25.361   8.653  1.00  1.06           H  
ATOM   1526  N   HIS A  95      18.075  25.259   4.379  1.00  1.06           N  
ATOM   1527  CA  HIS A  95      17.048  25.702   3.440  1.00  1.06           C  
ATOM   1528  C   HIS A  95      15.662  25.900   4.049  1.00  1.06           C  
ATOM   1529  O   HIS A  95      14.829  26.607   3.484  1.00  1.06           O  
ATOM   1530  CB  HIS A  95      16.927  24.679   2.322  1.00  1.06           C  
ATOM   1531  CG  HIS A  95      18.102  24.550   1.482  1.00  1.06           C  
ATOM   1532  ND1 HIS A  95      18.281  23.499   0.612  1.00  1.06           N  
ATOM   1533  CD2 HIS A  95      19.160  25.331   1.343  1.00  1.06           C  
ATOM   1534  CE1 HIS A  95      19.422  23.658  -0.021  1.00  1.06           C  
ATOM   1535  NE2 HIS A  95      19.961  24.758   0.400  1.00  1.06           N  
ATOM   1536  H   HIS A  95      18.390  24.301   4.336  1.00  1.06           H  
ATOM   1537  HA  HIS A  95      17.354  26.651   3.000  1.00  1.06           H  
ATOM   1538 1HB  HIS A  95      16.684  23.700   2.739  1.00  1.06           H  
ATOM   1539 2HB  HIS A  95      16.121  24.970   1.678  1.00  1.06           H  
ATOM   1540  HD2 HIS A  95      19.335  26.249   1.883  1.00  1.06           H  
ATOM   1541  HE1 HIS A  95      19.847  22.994  -0.774  1.00  1.06           H  
ATOM   1542  HE2 HIS A  95      20.838  25.130   0.079  1.00  1.06           H  
ATOM   1543  N   GLU A  96      15.414  25.286   5.201  1.00  1.02           N  
ATOM   1544  CA  GLU A  96      14.088  25.257   5.823  1.00  1.02           C  
ATOM   1545  C   GLU A  96      13.393  26.621   5.900  1.00  1.02           C  
ATOM   1546  O   GLU A  96      12.192  26.733   5.643  1.00  1.02           O  
ATOM   1547  CB  GLU A  96      14.213  24.685   7.237  1.00  1.02           C  
ATOM   1548  CG  GLU A  96      12.884  24.467   7.942  1.00  1.02           C  
ATOM   1549  CD  GLU A  96      13.017  23.858   9.333  1.00  1.02           C  
ATOM   1550  OE1 GLU A  96      14.125  23.695   9.788  1.00  1.02           O  
ATOM   1551  OE2 GLU A  96      11.996  23.519   9.922  1.00  1.02           O  
ATOM   1552  H   GLU A  96      16.164  24.768   5.634  1.00  1.02           H  
ATOM   1553  HA  GLU A  96      13.459  24.590   5.235  1.00  1.02           H  
ATOM   1554 1HB  GLU A  96      14.734  23.729   7.198  1.00  1.02           H  
ATOM   1555 2HB  GLU A  96      14.811  25.360   7.850  1.00  1.02           H  
ATOM   1556 1HG  GLU A  96      12.361  25.421   8.018  1.00  1.02           H  
ATOM   1557 2HG  GLU A  96      12.295  23.810   7.322  1.00  1.02           H  
ATOM   1558  N   ALA A  97      14.141  27.667   6.232  1.00  0.95           N  
ATOM   1559  CA  ALA A  97      13.588  29.016   6.362  1.00  0.95           C  
ATOM   1560  C   ALA A  97      12.945  29.524   5.066  1.00  0.95           C  
ATOM   1561  O   ALA A  97      12.033  30.351   5.103  1.00  0.95           O  
ATOM   1562  CB  ALA A  97      14.676  29.981   6.779  1.00  0.95           C  
ATOM   1563  H   ALA A  97      15.123  27.518   6.414  1.00  0.95           H  
ATOM   1564  HA  ALA A  97      12.816  28.987   7.131  1.00  0.95           H  
ATOM   1565 1HB  ALA A  97      14.249  30.976   6.906  1.00  0.95           H  
ATOM   1566 2HB  ALA A  97      15.116  29.650   7.718  1.00  0.95           H  
ATOM   1567 3HB  ALA A  97      15.444  30.011   6.006  1.00  0.95           H  
ATOM   1568  N   GLU A  98      13.467  29.067   3.928  1.00  0.89           N  
ATOM   1569  CA  GLU A  98      12.996  29.471   2.611  1.00  0.89           C  
ATOM   1570  C   GLU A  98      11.966  28.477   2.076  1.00  0.89           C  
ATOM   1571  O   GLU A  98      11.047  28.844   1.341  1.00  0.89           O  
ATOM   1572  CB  GLU A  98      14.173  29.565   1.639  1.00  0.89           C  
ATOM   1573  CG  GLU A  98      15.216  30.636   1.929  1.00  0.89           C  
ATOM   1574  CD  GLU A  98      14.722  32.054   1.731  1.00  0.89           C  
ATOM   1575  OE1 GLU A  98      14.176  32.333   0.688  1.00  0.89           O  
ATOM   1576  OE2 GLU A  98      14.921  32.861   2.609  1.00  0.89           O  
ATOM   1577  H   GLU A  98      14.190  28.357   3.971  1.00  0.89           H  
ATOM   1578  HA  GLU A  98      12.521  30.448   2.694  1.00  0.89           H  
ATOM   1579 1HB  GLU A  98      14.700  28.619   1.668  1.00  0.89           H  
ATOM   1580 2HB  GLU A  98      13.802  29.720   0.628  1.00  0.89           H  
ATOM   1581 1HG  GLU A  98      15.569  30.518   2.954  1.00  0.89           H  
ATOM   1582 2HG  GLU A  98      16.051  30.464   1.260  1.00  0.89           H  
ATOM   1583  N   LEU A  99      12.126  27.209   2.443  1.00  0.83           N  
ATOM   1584  CA  LEU A  99      11.253  26.168   1.924  1.00  0.83           C  
ATOM   1585  C   LEU A  99       9.901  26.149   2.608  1.00  0.83           C  
ATOM   1586  O   LEU A  99       8.884  25.918   1.957  1.00  0.83           O  
ATOM   1587  CB  LEU A  99      11.905  24.815   2.109  1.00  0.83           C  
ATOM   1588  CG  LEU A  99      13.173  24.631   1.345  1.00  0.83           C  
ATOM   1589  CD1 LEU A  99      13.739  23.330   1.655  1.00  0.83           C  
ATOM   1590  CD2 LEU A  99      12.935  24.725  -0.054  1.00  0.83           C  
ATOM   1591  H   LEU A  99      12.907  26.967   3.050  1.00  0.83           H  
ATOM   1592  HA  LEU A  99      11.100  26.348   0.866  1.00  0.83           H  
ATOM   1593 1HB  LEU A  99      12.136  24.693   3.164  1.00  0.83           H  
ATOM   1594 2HB  LEU A  99      11.218  24.040   1.822  1.00  0.83           H  
ATOM   1595  HG  LEU A  99      13.866  25.399   1.629  1.00  0.83           H  
ATOM   1596 1HD1 LEU A  99      14.667  23.178   1.104  1.00  0.83           H  
ATOM   1597 2HD1 LEU A  99      13.933  23.257   2.726  1.00  0.83           H  
ATOM   1598 3HD1 LEU A  99      13.012  22.586   1.353  1.00  0.83           H  
ATOM   1599 1HD2 LEU A  99      13.877  24.596  -0.545  1.00  0.83           H  
ATOM   1600 2HD2 LEU A  99      12.255  23.950  -0.356  1.00  0.83           H  
ATOM   1601 3HD2 LEU A  99      12.525  25.695  -0.287  1.00  0.83           H  
ATOM   1602  N   LYS A 100       9.874  26.424   3.910  1.00  0.79           N  
ATOM   1603  CA  LYS A 100       8.625  26.459   4.661  1.00  0.79           C  
ATOM   1604  C   LYS A 100       7.459  27.128   3.897  1.00  0.79           C  
ATOM   1605  O   LYS A 100       6.482  26.436   3.611  1.00  0.79           O  
ATOM   1606  CB  LYS A 100       8.862  27.078   6.046  1.00  0.79           C  
ATOM   1607  CG  LYS A 100       7.618  27.230   6.911  1.00  0.79           C  
ATOM   1608  CD  LYS A 100       7.982  27.837   8.261  1.00  0.79           C  
ATOM   1609  CE  LYS A 100       6.752  28.065   9.128  1.00  0.79           C  
ATOM   1610  NZ  LYS A 100       7.111  28.662  10.457  1.00  0.79           N  
ATOM   1611  H   LYS A 100      10.747  26.595   4.411  1.00  0.79           H  
ATOM   1612  HA  LYS A 100       8.325  25.426   4.838  1.00  0.79           H  
ATOM   1613 1HB  LYS A 100       9.518  26.398   6.594  1.00  0.79           H  
ATOM   1614 2HB  LYS A 100       9.404  28.005   5.998  1.00  0.79           H  
ATOM   1615 1HG  LYS A 100       6.902  27.885   6.410  1.00  0.79           H  
ATOM   1616 2HG  LYS A 100       7.152  26.259   7.063  1.00  0.79           H  
ATOM   1617 1HD  LYS A 100       8.672  27.172   8.784  1.00  0.79           H  
ATOM   1618 2HD  LYS A 100       8.481  28.792   8.096  1.00  0.79           H  
ATOM   1619 1HE  LYS A 100       6.071  28.739   8.607  1.00  0.79           H  
ATOM   1620 2HE  LYS A 100       6.248  27.113   9.291  1.00  0.79           H  
ATOM   1621 1HZ  LYS A 100       6.271  28.799  11.000  1.00  0.79           H  
ATOM   1622 2HZ  LYS A 100       7.734  28.039  10.953  1.00  0.79           H  
ATOM   1623 3HZ  LYS A 100       7.569  29.552  10.316  1.00  0.79           H  
ATOM   1624  N   PRO A 101       7.508  28.431   3.511  1.00  0.76           N  
ATOM   1625  CA  PRO A 101       6.447  29.124   2.797  1.00  0.76           C  
ATOM   1626  C   PRO A 101       6.158  28.549   1.413  1.00  0.76           C  
ATOM   1627  O   PRO A 101       5.067  28.760   0.865  1.00  0.76           O  
ATOM   1628  CB  PRO A 101       6.975  30.560   2.697  1.00  0.76           C  
ATOM   1629  CG  PRO A 101       8.462  30.438   2.841  1.00  0.76           C  
ATOM   1630  CD  PRO A 101       8.658  29.316   3.817  1.00  0.76           C  
ATOM   1631  HA  PRO A 101       5.542  29.105   3.419  1.00  0.76           H  
ATOM   1632 1HB  PRO A 101       6.683  30.996   1.731  1.00  0.76           H  
ATOM   1633 2HB  PRO A 101       6.519  31.181   3.482  1.00  0.76           H  
ATOM   1634 1HG  PRO A 101       8.922  30.222   1.862  1.00  0.76           H  
ATOM   1635 2HG  PRO A 101       8.899  31.382   3.194  1.00  0.76           H  
ATOM   1636 1HD  PRO A 101       9.615  28.881   3.627  1.00  0.76           H  
ATOM   1637 2HD  PRO A 101       8.578  29.717   4.831  1.00  0.76           H  
ATOM   1638  N   LEU A 102       7.103  27.807   0.826  1.00  0.75           N  
ATOM   1639  CA  LEU A 102       6.825  27.253  -0.481  1.00  0.75           C  
ATOM   1640  C   LEU A 102       5.949  26.054  -0.250  1.00  0.75           C  
ATOM   1641  O   LEU A 102       4.937  25.866  -0.934  1.00  0.75           O  
ATOM   1642  CB  LEU A 102       8.106  26.805  -1.192  1.00  0.75           C  
ATOM   1643  CG  LEU A 102       9.105  27.902  -1.556  1.00  0.75           C  
ATOM   1644  CD1 LEU A 102      10.361  27.257  -2.132  1.00  0.75           C  
ATOM   1645  CD2 LEU A 102       8.472  28.858  -2.553  1.00  0.75           C  
ATOM   1646  H   LEU A 102       7.983  27.582   1.278  1.00  0.75           H  
ATOM   1647  HA  LEU A 102       6.295  27.984  -1.089  1.00  0.75           H  
ATOM   1648 1HB  LEU A 102       8.623  26.106  -0.545  1.00  0.75           H  
ATOM   1649 2HB  LEU A 102       7.832  26.280  -2.106  1.00  0.75           H  
ATOM   1650  HG  LEU A 102       9.388  28.447  -0.651  1.00  0.75           H  
ATOM   1651 1HD1 LEU A 102      11.093  28.027  -2.377  1.00  0.75           H  
ATOM   1652 2HD1 LEU A 102      10.775  26.588  -1.404  1.00  0.75           H  
ATOM   1653 3HD1 LEU A 102      10.104  26.700  -3.029  1.00  0.75           H  
ATOM   1654 1HD2 LEU A 102       9.188  29.642  -2.807  1.00  0.75           H  
ATOM   1655 2HD2 LEU A 102       8.193  28.313  -3.455  1.00  0.75           H  
ATOM   1656 3HD2 LEU A 102       7.583  29.307  -2.108  1.00  0.75           H  
ATOM   1657  N   ALA A 103       6.321  25.256   0.754  1.00  0.74           N  
ATOM   1658  CA  ALA A 103       5.554  24.075   1.088  1.00  0.74           C  
ATOM   1659  C   ALA A 103       4.167  24.469   1.541  1.00  0.74           C  
ATOM   1660  O   ALA A 103       3.182  23.818   1.199  1.00  0.74           O  
ATOM   1661  CB  ALA A 103       6.224  23.278   2.172  1.00  0.74           C  
ATOM   1662  H   ALA A 103       7.163  25.486   1.285  1.00  0.74           H  
ATOM   1663  HA  ALA A 103       5.477  23.470   0.194  1.00  0.74           H  
ATOM   1664 1HB  ALA A 103       5.632  22.390   2.384  1.00  0.74           H  
ATOM   1665 2HB  ALA A 103       7.219  22.986   1.843  1.00  0.74           H  
ATOM   1666 3HB  ALA A 103       6.304  23.889   3.068  1.00  0.74           H  
ATOM   1667  N   GLN A 104       4.073  25.562   2.303  1.00  0.74           N  
ATOM   1668  CA  GLN A 104       2.777  26.014   2.772  1.00  0.74           C  
ATOM   1669  C   GLN A 104       1.907  26.485   1.634  1.00  0.74           C  
ATOM   1670  O   GLN A 104       0.731  26.125   1.567  1.00  0.74           O  
ATOM   1671  CB  GLN A 104       2.928  27.115   3.822  1.00  0.74           C  
ATOM   1672  CG  GLN A 104       3.487  26.621   5.147  1.00  0.74           C  
ATOM   1673  CD  GLN A 104       3.722  27.719   6.150  1.00  0.74           C  
ATOM   1674  OE1 GLN A 104       4.290  28.774   5.846  1.00  0.74           O  
ATOM   1675  NE2 GLN A 104       3.261  27.484   7.377  1.00  0.74           N  
ATOM   1676  H   GLN A 104       4.921  26.055   2.586  1.00  0.74           H  
ATOM   1677  HA  GLN A 104       2.266  25.185   3.230  1.00  0.74           H  
ATOM   1678 1HB  GLN A 104       3.583  27.885   3.437  1.00  0.74           H  
ATOM   1679 2HB  GLN A 104       1.959  27.573   4.011  1.00  0.74           H  
ATOM   1680 1HG  GLN A 104       2.764  25.940   5.570  1.00  0.74           H  
ATOM   1681 2HG  GLN A 104       4.427  26.106   4.971  1.00  0.74           H  
ATOM   1682 1HE2 GLN A 104       3.364  28.174   8.092  1.00  0.74           H  
ATOM   1683 2HE2 GLN A 104       2.798  26.620   7.579  1.00  0.74           H  
ATOM   1684  N   SER A 105       2.482  27.226   0.689  1.00  0.74           N  
ATOM   1685  CA  SER A 105       1.689  27.707  -0.422  1.00  0.74           C  
ATOM   1686  C   SER A 105       1.199  26.550  -1.281  1.00  0.74           C  
ATOM   1687  O   SER A 105       0.003  26.452  -1.597  1.00  0.74           O  
ATOM   1688  CB  SER A 105       2.529  28.632  -1.280  1.00  0.74           C  
ATOM   1689  OG  SER A 105       2.901  29.782  -0.572  1.00  0.74           O  
ATOM   1690  H   SER A 105       3.459  27.512   0.760  1.00  0.74           H  
ATOM   1691  HA  SER A 105       0.828  28.249  -0.031  1.00  0.74           H  
ATOM   1692 1HB  SER A 105       3.424  28.103  -1.614  1.00  0.74           H  
ATOM   1693 2HB  SER A 105       1.963  28.912  -2.164  1.00  0.74           H  
ATOM   1694  HG  SER A 105       3.600  29.487   0.060  1.00  0.74           H  
ATOM   1695  N   HIS A 106       2.091  25.603  -1.561  1.00  0.75           N  
ATOM   1696  CA  HIS A 106       1.729  24.495  -2.417  1.00  0.75           C  
ATOM   1697  C   HIS A 106       0.743  23.563  -1.736  1.00  0.75           C  
ATOM   1698  O   HIS A 106      -0.256  23.174  -2.344  1.00  0.75           O  
ATOM   1699  CB  HIS A 106       2.980  23.718  -2.823  1.00  0.75           C  
ATOM   1700  CG  HIS A 106       3.841  24.374  -3.868  1.00  0.75           C  
ATOM   1701  ND1 HIS A 106       4.698  25.399  -3.571  1.00  0.75           N  
ATOM   1702  CD2 HIS A 106       3.998  24.122  -5.193  1.00  0.75           C  
ATOM   1703  CE1 HIS A 106       5.345  25.768  -4.663  1.00  0.75           C  
ATOM   1704  NE2 HIS A 106       4.938  25.006  -5.669  1.00  0.75           N  
ATOM   1705  H   HIS A 106       3.055  25.689  -1.234  1.00  0.75           H  
ATOM   1706  HA  HIS A 106       1.268  24.874  -3.319  1.00  0.75           H  
ATOM   1707 1HB  HIS A 106       3.598  23.591  -1.949  1.00  0.75           H  
ATOM   1708 2HB  HIS A 106       2.689  22.731  -3.177  1.00  0.75           H  
ATOM   1709  HD1 HIS A 106       4.823  25.795  -2.646  1.00  0.75           H  
ATOM   1710  HD2 HIS A 106       3.548  23.398  -5.867  1.00  0.75           H  
ATOM   1711  HE1 HIS A 106       6.074  26.577  -4.623  1.00  0.75           H  
ATOM   1712  N   ALA A 107       0.992  23.211  -0.477  1.00  0.76           N  
ATOM   1713  CA  ALA A 107       0.117  22.303   0.246  1.00  0.76           C  
ATOM   1714  C   ALA A 107      -1.252  22.888   0.586  1.00  0.76           C  
ATOM   1715  O   ALA A 107      -2.268  22.199   0.483  1.00  0.76           O  
ATOM   1716  CB  ALA A 107       0.783  21.896   1.541  1.00  0.76           C  
ATOM   1717  H   ALA A 107       1.820  23.560   0.003  1.00  0.76           H  
ATOM   1718  HA  ALA A 107      -0.037  21.425  -0.377  1.00  0.76           H  
ATOM   1719 1HB  ALA A 107       0.159  21.208   2.068  1.00  0.76           H  
ATOM   1720 2HB  ALA A 107       1.720  21.445   1.334  1.00  0.76           H  
ATOM   1721 3HB  ALA A 107       0.937  22.782   2.155  1.00  0.76           H  
ATOM   1722  N   THR A 108      -1.281  24.157   1.000  1.00  0.78           N  
ATOM   1723  CA  THR A 108      -2.508  24.776   1.478  1.00  0.78           C  
ATOM   1724  C   THR A 108      -3.328  25.510   0.428  1.00  0.78           C  
ATOM   1725  O   THR A 108      -4.562  25.425   0.437  1.00  0.78           O  
ATOM   1726  CB  THR A 108      -2.203  25.784   2.597  1.00  0.78           C  
ATOM   1727  OG1 THR A 108      -1.516  25.128   3.666  1.00  0.78           O  
ATOM   1728  CG2 THR A 108      -3.492  26.381   3.119  1.00  0.78           C  
ATOM   1729  H   THR A 108      -0.427  24.711   1.044  1.00  0.78           H  
ATOM   1730  HA  THR A 108      -3.135  23.988   1.894  1.00  0.78           H  
ATOM   1731  HB  THR A 108      -1.585  26.587   2.210  1.00  0.78           H  
ATOM   1732  HG1 THR A 108      -0.591  25.023   3.405  1.00  0.78           H  
ATOM   1733 1HG2 THR A 108      -3.266  27.097   3.907  1.00  0.78           H  
ATOM   1734 2HG2 THR A 108      -4.008  26.884   2.308  1.00  0.78           H  
ATOM   1735 3HG2 THR A 108      -4.123  25.589   3.516  1.00  0.78           H  
ATOM   1736  N   LYS A 109      -2.668  26.280  -0.442  1.00  0.80           N  
ATOM   1737  CA  LYS A 109      -3.402  27.134  -1.361  1.00  0.80           C  
ATOM   1738  C   LYS A 109      -3.524  26.536  -2.749  1.00  0.80           C  
ATOM   1739  O   LYS A 109      -4.551  26.705  -3.409  1.00  0.80           O  
ATOM   1740  CB  LYS A 109      -2.721  28.500  -1.432  1.00  0.80           C  
ATOM   1741  CG  LYS A 109      -2.655  29.227  -0.084  1.00  0.80           C  
ATOM   1742  CD  LYS A 109      -4.054  29.520   0.462  1.00  0.80           C  
ATOM   1743  CE  LYS A 109      -3.995  30.284   1.781  1.00  0.80           C  
ATOM   1744  NZ  LYS A 109      -5.358  30.551   2.331  1.00  0.80           N  
ATOM   1745  H   LYS A 109      -1.651  26.306  -0.470  1.00  0.80           H  
ATOM   1746  HA  LYS A 109      -4.409  27.274  -0.971  1.00  0.80           H  
ATOM   1747 1HB  LYS A 109      -1.702  28.380  -1.804  1.00  0.80           H  
ATOM   1748 2HB  LYS A 109      -3.254  29.135  -2.139  1.00  0.80           H  
ATOM   1749 1HG  LYS A 109      -2.112  28.606   0.631  1.00  0.80           H  
ATOM   1750 2HG  LYS A 109      -2.114  30.166  -0.204  1.00  0.80           H  
ATOM   1751 1HD  LYS A 109      -4.608  30.114  -0.264  1.00  0.80           H  
ATOM   1752 2HD  LYS A 109      -4.590  28.583   0.617  1.00  0.80           H  
ATOM   1753 1HE  LYS A 109      -3.431  29.698   2.505  1.00  0.80           H  
ATOM   1754 2HE  LYS A 109      -3.486  31.234   1.621  1.00  0.80           H  
ATOM   1755 1HZ  LYS A 109      -5.277  31.055   3.202  1.00  0.80           H  
ATOM   1756 2HZ  LYS A 109      -5.887  31.104   1.670  1.00  0.80           H  
ATOM   1757 3HZ  LYS A 109      -5.833  29.673   2.491  1.00  0.80           H  
ATOM   1758  N   HIS A 110      -2.514  25.790  -3.177  1.00  0.83           N  
ATOM   1759  CA  HIS A 110      -2.572  25.237  -4.521  1.00  0.83           C  
ATOM   1760  C   HIS A 110      -2.857  23.728  -4.508  1.00  0.83           C  
ATOM   1761  O   HIS A 110      -3.293  23.159  -5.510  1.00  0.83           O  
ATOM   1762  CB  HIS A 110      -1.255  25.500  -5.235  1.00  0.83           C  
ATOM   1763  CG  HIS A 110      -0.878  26.940  -5.310  1.00  0.83           C  
ATOM   1764  ND1 HIS A 110      -1.580  27.859  -6.059  1.00  0.83           N  
ATOM   1765  CD2 HIS A 110       0.139  27.620  -4.734  1.00  0.83           C  
ATOM   1766  CE1 HIS A 110      -1.015  29.045  -5.932  1.00  0.83           C  
ATOM   1767  NE2 HIS A 110       0.030  28.927  -5.134  1.00  0.83           N  
ATOM   1768  H   HIS A 110      -1.678  25.690  -2.602  1.00  0.83           H  
ATOM   1769  HA  HIS A 110      -3.368  25.719  -5.085  1.00  0.83           H  
ATOM   1770 1HB  HIS A 110      -0.462  24.944  -4.756  1.00  0.83           H  
ATOM   1771 2HB  HIS A 110      -1.345  25.146  -6.252  1.00  0.83           H  
ATOM   1772  HD2 HIS A 110       0.902  27.212  -4.078  1.00  0.83           H  
ATOM   1773  HE1 HIS A 110      -1.354  29.965  -6.409  1.00  0.83           H  
ATOM   1774  HE2 HIS A 110       0.652  29.675  -4.861  1.00  0.83           H  
ATOM   1775  N   LYS A 111      -2.622  23.087  -3.364  1.00  0.85           N  
ATOM   1776  CA  LYS A 111      -2.796  21.646  -3.174  1.00  0.85           C  
ATOM   1777  C   LYS A 111      -2.062  20.832  -4.241  1.00  0.85           C  
ATOM   1778  O   LYS A 111      -2.598  19.871  -4.805  1.00  0.85           O  
ATOM   1779  CB  LYS A 111      -4.285  21.295  -3.109  1.00  0.85           C  
ATOM   1780  CG  LYS A 111      -5.011  21.955  -1.925  1.00  0.85           C  
ATOM   1781  CD  LYS A 111      -6.473  21.531  -1.852  1.00  0.85           C  
ATOM   1782  CE  LYS A 111      -7.163  22.045  -0.573  1.00  0.85           C  
ATOM   1783  NZ  LYS A 111      -7.252  23.541  -0.521  1.00  0.85           N  
ATOM   1784  H   LYS A 111      -2.258  23.617  -2.583  1.00  0.85           H  
ATOM   1785  HA  LYS A 111      -2.358  21.387  -2.208  1.00  0.85           H  
ATOM   1786 1HB  LYS A 111      -4.781  21.607  -4.029  1.00  0.85           H  
ATOM   1787 2HB  LYS A 111      -4.405  20.219  -3.018  1.00  0.85           H  
ATOM   1788 1HG  LYS A 111      -4.505  21.672  -0.995  1.00  0.85           H  
ATOM   1789 2HG  LYS A 111      -4.956  23.042  -2.022  1.00  0.85           H  
ATOM   1790 1HD  LYS A 111      -7.006  21.916  -2.722  1.00  0.85           H  
ATOM   1791 2HD  LYS A 111      -6.529  20.443  -1.865  1.00  0.85           H  
ATOM   1792 1HE  LYS A 111      -8.169  21.634  -0.533  1.00  0.85           H  
ATOM   1793 2HE  LYS A 111      -6.604  21.697   0.297  1.00  0.85           H  
ATOM   1794 1HZ  LYS A 111      -7.714  23.822   0.332  1.00  0.85           H  
ATOM   1795 2HZ  LYS A 111      -6.310  23.944  -0.536  1.00  0.85           H  
ATOM   1796 3HZ  LYS A 111      -7.775  23.881  -1.313  1.00  0.85           H  
ATOM   1797  N   ILE A 112      -0.823  21.220  -4.501  1.00  0.87           N  
ATOM   1798  CA  ILE A 112       0.008  20.559  -5.501  1.00  0.87           C  
ATOM   1799  C   ILE A 112       0.833  19.376  -4.956  1.00  0.87           C  
ATOM   1800  O   ILE A 112       1.577  19.546  -3.992  1.00  0.87           O  
ATOM   1801  CB  ILE A 112       0.934  21.568  -6.184  1.00  0.87           C  
ATOM   1802  CG1 ILE A 112       0.102  22.578  -6.962  1.00  0.87           C  
ATOM   1803  CG2 ILE A 112       1.904  20.885  -7.064  1.00  0.87           C  
ATOM   1804  CD1 ILE A 112       0.890  23.767  -7.492  1.00  0.87           C  
ATOM   1805  H   ILE A 112      -0.472  22.008  -3.957  1.00  0.87           H  
ATOM   1806  HA  ILE A 112      -0.660  20.246  -6.285  1.00  0.87           H  
ATOM   1807  HB  ILE A 112       1.474  22.117  -5.416  1.00  0.87           H  
ATOM   1808 1HG1 ILE A 112      -0.347  22.066  -7.812  1.00  0.87           H  
ATOM   1809 2HG1 ILE A 112      -0.694  22.923  -6.327  1.00  0.87           H  
ATOM   1810 1HG2 ILE A 112       2.535  21.631  -7.501  1.00  0.87           H  
ATOM   1811 2HG2 ILE A 112       2.507  20.193  -6.478  1.00  0.87           H  
ATOM   1812 3HG2 ILE A 112       1.381  20.339  -7.846  1.00  0.87           H  
ATOM   1813 1HD1 ILE A 112       0.221  24.429  -8.046  1.00  0.87           H  
ATOM   1814 2HD1 ILE A 112       1.332  24.313  -6.658  1.00  0.87           H  
ATOM   1815 3HD1 ILE A 112       1.680  23.414  -8.156  1.00  0.87           H  
ATOM   1816  N   PRO A 113       0.697  18.157  -5.534  1.00  0.87           N  
ATOM   1817  CA  PRO A 113       1.428  16.947  -5.192  1.00  0.87           C  
ATOM   1818  C   PRO A 113       2.926  17.103  -5.365  1.00  0.87           C  
ATOM   1819  O   PRO A 113       3.399  17.768  -6.287  1.00  0.87           O  
ATOM   1820  CB  PRO A 113       0.901  15.919  -6.204  1.00  0.87           C  
ATOM   1821  CG  PRO A 113      -0.450  16.421  -6.593  1.00  0.87           C  
ATOM   1822  CD  PRO A 113      -0.340  17.922  -6.568  1.00  0.87           C  
ATOM   1823  HA  PRO A 113       1.181  16.654  -4.160  1.00  0.87           H  
ATOM   1824 1HB  PRO A 113       1.588  15.851  -7.058  1.00  0.87           H  
ATOM   1825 2HB  PRO A 113       0.866  14.921  -5.742  1.00  0.87           H  
ATOM   1826 1HG  PRO A 113      -0.727  16.030  -7.585  1.00  0.87           H  
ATOM   1827 2HG  PRO A 113      -1.206  16.047  -5.884  1.00  0.87           H  
ATOM   1828 1HD  PRO A 113      -0.028  18.317  -7.546  1.00  0.87           H  
ATOM   1829 2HD  PRO A 113      -1.326  18.274  -6.245  1.00  0.87           H  
ATOM   1830  N   ILE A 114       3.684  16.387  -4.547  1.00  0.88           N  
ATOM   1831  CA  ILE A 114       5.142  16.390  -4.640  1.00  0.88           C  
ATOM   1832  C   ILE A 114       5.647  15.902  -6.003  1.00  0.88           C  
ATOM   1833  O   ILE A 114       6.750  16.253  -6.430  1.00  0.88           O  
ATOM   1834  CB  ILE A 114       5.762  15.553  -3.524  1.00  0.88           C  
ATOM   1835  CG1 ILE A 114       7.224  15.914  -3.397  1.00  0.88           C  
ATOM   1836  CG2 ILE A 114       5.583  14.061  -3.788  1.00  0.88           C  
ATOM   1837  CD1 ILE A 114       7.437  17.336  -2.895  1.00  0.88           C  
ATOM   1838  H   ILE A 114       3.245  15.842  -3.816  1.00  0.88           H  
ATOM   1839  HA  ILE A 114       5.486  17.418  -4.521  1.00  0.88           H  
ATOM   1840  HB  ILE A 114       5.279  15.804  -2.580  1.00  0.88           H  
ATOM   1841 1HG1 ILE A 114       7.708  15.217  -2.727  1.00  0.88           H  
ATOM   1842 2HG1 ILE A 114       7.687  15.827  -4.375  1.00  0.88           H  
ATOM   1843 1HG2 ILE A 114       6.024  13.494  -2.969  1.00  0.88           H  
ATOM   1844 2HG2 ILE A 114       4.522  13.828  -3.858  1.00  0.88           H  
ATOM   1845 3HG2 ILE A 114       6.077  13.783  -4.716  1.00  0.88           H  
ATOM   1846 1HD1 ILE A 114       8.497  17.562  -2.828  1.00  0.88           H  
ATOM   1847 2HD1 ILE A 114       6.961  18.018  -3.584  1.00  0.88           H  
ATOM   1848 3HD1 ILE A 114       6.994  17.447  -1.913  1.00  0.88           H  
ATOM   1849  N   LYS A 115       4.827  15.104  -6.691  1.00  0.87           N  
ATOM   1850  CA  LYS A 115       5.171  14.580  -8.004  1.00  0.87           C  
ATOM   1851  C   LYS A 115       5.393  15.726  -8.980  1.00  0.87           C  
ATOM   1852  O   LYS A 115       6.206  15.620  -9.891  1.00  0.87           O  
ATOM   1853  CB  LYS A 115       4.084  13.637  -8.518  1.00  0.87           C  
ATOM   1854  CG  LYS A 115       3.937  12.353  -7.706  1.00  0.87           C  
ATOM   1855  CD  LYS A 115       5.199  11.492  -7.779  1.00  0.87           C  
ATOM   1856  CE  LYS A 115       5.359  10.812  -9.137  1.00  0.87           C  
ATOM   1857  NZ  LYS A 115       6.562   9.919  -9.163  1.00  0.87           N  
ATOM   1858  H   LYS A 115       3.938  14.862  -6.281  1.00  0.87           H  
ATOM   1859  HA  LYS A 115       6.107  14.021  -7.923  1.00  0.87           H  
ATOM   1860 1HB  LYS A 115       3.125  14.155  -8.516  1.00  0.87           H  
ATOM   1861 2HB  LYS A 115       4.305  13.361  -9.551  1.00  0.87           H  
ATOM   1862 1HG  LYS A 115       3.743  12.608  -6.663  1.00  0.87           H  
ATOM   1863 2HG  LYS A 115       3.092  11.778  -8.085  1.00  0.87           H  
ATOM   1864 1HD  LYS A 115       6.081  12.117  -7.605  1.00  0.87           H  
ATOM   1865 2HD  LYS A 115       5.163  10.727  -7.005  1.00  0.87           H  
ATOM   1866 1HE  LYS A 115       4.472  10.219  -9.348  1.00  0.87           H  
ATOM   1867 2HE  LYS A 115       5.470  11.574  -9.911  1.00  0.87           H  
ATOM   1868 1HZ  LYS A 115       6.654   9.489 -10.067  1.00  0.87           H  
ATOM   1869 2HZ  LYS A 115       7.404  10.495  -8.978  1.00  0.87           H  
ATOM   1870 3HZ  LYS A 115       6.483   9.207  -8.459  1.00  0.87           H  
ATOM   1871  N   TYR A 116       4.705  16.848  -8.774  1.00  0.85           N  
ATOM   1872  CA  TYR A 116       4.881  17.981  -9.656  1.00  0.85           C  
ATOM   1873  C   TYR A 116       6.287  18.518  -9.499  1.00  0.85           C  
ATOM   1874  O   TYR A 116       6.911  18.925 -10.475  1.00  0.85           O  
ATOM   1875  CB  TYR A 116       3.850  19.061  -9.406  1.00  0.85           C  
ATOM   1876  CG  TYR A 116       3.985  20.237 -10.374  1.00  0.85           C  
ATOM   1877  CD1 TYR A 116       3.919  20.009 -11.735  1.00  0.85           C  
ATOM   1878  CD2 TYR A 116       4.139  21.531  -9.907  1.00  0.85           C  
ATOM   1879  CE1 TYR A 116       4.020  21.064 -12.629  1.00  0.85           C  
ATOM   1880  CE2 TYR A 116       4.220  22.582 -10.795  1.00  0.85           C  
ATOM   1881  CZ  TYR A 116       4.166  22.351 -12.153  1.00  0.85           C  
ATOM   1882  OH  TYR A 116       4.259  23.399 -13.038  1.00  0.85           O  
ATOM   1883  H   TYR A 116       4.077  16.940  -7.977  1.00  0.85           H  
ATOM   1884  HA  TYR A 116       4.768  17.640 -10.683  1.00  0.85           H  
ATOM   1885 1HB  TYR A 116       2.845  18.647  -9.492  1.00  0.85           H  
ATOM   1886 2HB  TYR A 116       3.972  19.433  -8.393  1.00  0.85           H  
ATOM   1887  HD1 TYR A 116       3.797  18.994 -12.100  1.00  0.85           H  
ATOM   1888  HD2 TYR A 116       4.198  21.724  -8.845  1.00  0.85           H  
ATOM   1889  HE1 TYR A 116       3.979  20.878 -13.704  1.00  0.85           H  
ATOM   1890  HE2 TYR A 116       4.338  23.598 -10.420  1.00  0.85           H  
ATOM   1891  HH  TYR A 116       4.224  23.055 -13.936  1.00  0.85           H  
ATOM   1892  N   LEU A 117       6.792  18.553  -8.266  1.00  0.83           N  
ATOM   1893  CA  LEU A 117       8.124  19.091  -8.051  1.00  0.83           C  
ATOM   1894  C   LEU A 117       9.143  18.150  -8.692  1.00  0.83           C  
ATOM   1895  O   LEU A 117      10.175  18.585  -9.221  1.00  0.83           O  
ATOM   1896  CB  LEU A 117       8.390  19.279  -6.558  1.00  0.83           C  
ATOM   1897  CG  LEU A 117       7.912  20.621  -5.992  1.00  0.83           C  
ATOM   1898  CD1 LEU A 117       6.366  20.701  -6.130  1.00  0.83           C  
ATOM   1899  CD2 LEU A 117       8.355  20.755  -4.552  1.00  0.83           C  
ATOM   1900  H   LEU A 117       6.256  18.187  -7.488  1.00  0.83           H  
ATOM   1901  HA  LEU A 117       8.195  20.056  -8.538  1.00  0.83           H  
ATOM   1902 1HB  LEU A 117       7.888  18.485  -6.010  1.00  0.83           H  
ATOM   1903 2HB  LEU A 117       9.462  19.200  -6.380  1.00  0.83           H  
ATOM   1904  HG  LEU A 117       8.346  21.436  -6.575  1.00  0.83           H  
ATOM   1905 1HD1 LEU A 117       6.011  21.659  -5.741  1.00  0.83           H  
ATOM   1906 2HD1 LEU A 117       6.088  20.614  -7.179  1.00  0.83           H  
ATOM   1907 3HD1 LEU A 117       5.904  19.888  -5.565  1.00  0.83           H  
ATOM   1908 1HD2 LEU A 117       8.020  21.720  -4.167  1.00  0.83           H  
ATOM   1909 2HD2 LEU A 117       7.928  19.971  -3.966  1.00  0.83           H  
ATOM   1910 3HD2 LEU A 117       9.433  20.694  -4.487  1.00  0.83           H  
ATOM   1911  N   GLU A 118       8.839  16.846  -8.676  1.00  0.80           N  
ATOM   1912  CA  GLU A 118       9.698  15.882  -9.363  1.00  0.80           C  
ATOM   1913  C   GLU A 118       9.711  16.203 -10.857  1.00  0.80           C  
ATOM   1914  O   GLU A 118      10.778  16.263 -11.477  1.00  0.80           O  
ATOM   1915  CB  GLU A 118       9.227  14.437  -9.146  1.00  0.80           C  
ATOM   1916  CG  GLU A 118      10.086  13.379  -9.821  1.00  0.80           C  
ATOM   1917  CD  GLU A 118       9.604  11.956  -9.567  1.00  0.80           C  
ATOM   1918  OE1 GLU A 118       8.700  11.772  -8.778  1.00  0.80           O  
ATOM   1919  OE2 GLU A 118      10.124  11.057 -10.179  1.00  0.80           O  
ATOM   1920  H   GLU A 118       7.997  16.538  -8.182  1.00  0.80           H  
ATOM   1921  HA  GLU A 118      10.716  15.979  -8.989  1.00  0.80           H  
ATOM   1922 1HB  GLU A 118       9.174  14.214  -8.088  1.00  0.80           H  
ATOM   1923 2HB  GLU A 118       8.232  14.318  -9.545  1.00  0.80           H  
ATOM   1924 1HG  GLU A 118      10.088  13.565 -10.896  1.00  0.80           H  
ATOM   1925 2HG  GLU A 118      11.110  13.480  -9.458  1.00  0.80           H  
ATOM   1926  N   PHE A 119       8.524  16.463 -11.421  1.00  0.76           N  
ATOM   1927  CA  PHE A 119       8.411  16.765 -12.841  1.00  0.76           C  
ATOM   1928  C   PHE A 119       9.179  18.041 -13.168  1.00  0.76           C  
ATOM   1929  O   PHE A 119       9.891  18.093 -14.177  1.00  0.76           O  
ATOM   1930  CB  PHE A 119       6.949  16.977 -13.245  1.00  0.76           C  
ATOM   1931  CG  PHE A 119       6.072  15.781 -13.122  1.00  0.76           C  
ATOM   1932  CD1 PHE A 119       6.601  14.511 -12.980  1.00  0.76           C  
ATOM   1933  CD2 PHE A 119       4.690  15.932 -13.146  1.00  0.76           C  
ATOM   1934  CE1 PHE A 119       5.771  13.416 -12.857  1.00  0.76           C  
ATOM   1935  CE2 PHE A 119       3.859  14.844 -13.027  1.00  0.76           C  
ATOM   1936  CZ  PHE A 119       4.400  13.581 -12.880  1.00  0.76           C  
ATOM   1937  H   PHE A 119       7.680  16.393 -10.852  1.00  0.76           H  
ATOM   1938  HA  PHE A 119       8.834  15.939 -13.414  1.00  0.76           H  
ATOM   1939 1HB  PHE A 119       6.518  17.774 -12.652  1.00  0.76           H  
ATOM   1940 2HB  PHE A 119       6.916  17.297 -14.277  1.00  0.76           H  
ATOM   1941  HD1 PHE A 119       7.685  14.382 -12.959  1.00  0.76           H  
ATOM   1942  HD2 PHE A 119       4.270  16.926 -13.261  1.00  0.76           H  
ATOM   1943  HE1 PHE A 119       6.202  12.424 -12.742  1.00  0.76           H  
ATOM   1944  HE2 PHE A 119       2.774  14.975 -13.048  1.00  0.76           H  
ATOM   1945  HZ  PHE A 119       3.743  12.719 -12.785  1.00  0.76           H  
ATOM   1946  N   ILE A 120       9.086  19.054 -12.288  1.00  0.73           N  
ATOM   1947  CA  ILE A 120       9.791  20.313 -12.508  1.00  0.73           C  
ATOM   1948  C   ILE A 120      11.274  20.073 -12.525  1.00  0.73           C  
ATOM   1949  O   ILE A 120      11.979  20.572 -13.401  1.00  0.73           O  
ATOM   1950  CB  ILE A 120       9.518  21.388 -11.431  1.00  0.73           C  
ATOM   1951  CG1 ILE A 120       8.089  21.920 -11.443  1.00  0.73           C  
ATOM   1952  CG2 ILE A 120      10.484  22.545 -11.661  1.00  0.73           C  
ATOM   1953  CD1 ILE A 120       7.782  22.750 -10.211  1.00  0.73           C  
ATOM   1954  H   ILE A 120       8.476  18.954 -11.478  1.00  0.73           H  
ATOM   1955  HA  ILE A 120       9.518  20.712 -13.469  1.00  0.73           H  
ATOM   1956  HB  ILE A 120       9.697  20.958 -10.446  1.00  0.73           H  
ATOM   1957 1HG1 ILE A 120       7.954  22.558 -12.297  1.00  0.73           H  
ATOM   1958 2HG1 ILE A 120       7.384  21.096 -11.507  1.00  0.73           H  
ATOM   1959 1HG2 ILE A 120      10.340  23.303 -10.895  1.00  0.73           H  
ATOM   1960 2HG2 ILE A 120      11.497  22.169 -11.611  1.00  0.73           H  
ATOM   1961 3HG2 ILE A 120      10.307  22.981 -12.645  1.00  0.73           H  
ATOM   1962 1HD1 ILE A 120       6.786  23.127 -10.261  1.00  0.73           H  
ATOM   1963 2HD1 ILE A 120       7.889  22.144  -9.323  1.00  0.73           H  
ATOM   1964 3HD1 ILE A 120       8.472  23.588 -10.161  1.00  0.73           H  
ATOM   1965  N   SER A 121      11.755  19.297 -11.561  1.00  0.69           N  
ATOM   1966  CA  SER A 121      13.170  19.033 -11.455  1.00  0.69           C  
ATOM   1967  C   SER A 121      13.689  18.349 -12.710  1.00  0.69           C  
ATOM   1968  O   SER A 121      14.749  18.707 -13.238  1.00  0.69           O  
ATOM   1969  CB  SER A 121      13.399  18.152 -10.261  1.00  0.69           C  
ATOM   1970  OG  SER A 121      13.017  18.821  -9.081  1.00  0.69           O  
ATOM   1971  H   SER A 121      11.123  18.907 -10.860  1.00  0.69           H  
ATOM   1972  HA  SER A 121      13.686  19.976 -11.324  1.00  0.69           H  
ATOM   1973 1HB  SER A 121      12.826  17.236 -10.362  1.00  0.69           H  
ATOM   1974 2HB  SER A 121      14.448  17.874 -10.206  1.00  0.69           H  
ATOM   1975  HG  SER A 121      12.030  18.856  -9.104  1.00  0.69           H  
ATOM   1976  N   GLU A 122      12.931  17.373 -13.214  1.00  0.66           N  
ATOM   1977  CA  GLU A 122      13.341  16.696 -14.430  1.00  0.66           C  
ATOM   1978  C   GLU A 122      13.390  17.683 -15.594  1.00  0.66           C  
ATOM   1979  O   GLU A 122      14.356  17.699 -16.365  1.00  0.66           O  
ATOM   1980  CB  GLU A 122      12.418  15.511 -14.746  1.00  0.66           C  
ATOM   1981  CG  GLU A 122      12.820  14.787 -16.004  1.00  0.66           C  
ATOM   1982  CD  GLU A 122      12.060  13.528 -16.355  1.00  0.66           C  
ATOM   1983  OE1 GLU A 122      11.277  13.055 -15.567  1.00  0.66           O  
ATOM   1984  OE2 GLU A 122      12.263  13.060 -17.464  1.00  0.66           O  
ATOM   1985  H   GLU A 122      12.072  17.095 -12.734  1.00  0.66           H  
ATOM   1986  HA  GLU A 122      14.348  16.305 -14.282  1.00  0.66           H  
ATOM   1987 1HB  GLU A 122      12.423  14.806 -13.913  1.00  0.66           H  
ATOM   1988 2HB  GLU A 122      11.394  15.870 -14.866  1.00  0.66           H  
ATOM   1989 1HG  GLU A 122      12.637  15.486 -16.776  1.00  0.66           H  
ATOM   1990 2HG  GLU A 122      13.889  14.580 -15.979  1.00  0.66           H  
ATOM   1991  N   ALA A 123      12.358  18.526 -15.713  1.00  0.64           N  
ATOM   1992  CA  ALA A 123      12.303  19.514 -16.779  1.00  0.64           C  
ATOM   1993  C   ALA A 123      13.493  20.469 -16.697  1.00  0.64           C  
ATOM   1994  O   ALA A 123      14.095  20.787 -17.718  1.00  0.64           O  
ATOM   1995  CB  ALA A 123      10.992  20.264 -16.717  1.00  0.64           C  
ATOM   1996  H   ALA A 123      11.580  18.465 -15.053  1.00  0.64           H  
ATOM   1997  HA  ALA A 123      12.363  18.989 -17.732  1.00  0.64           H  
ATOM   1998 1HB  ALA A 123      10.930  20.991 -17.530  1.00  0.64           H  
ATOM   1999 2HB  ALA A 123      10.177  19.552 -16.805  1.00  0.64           H  
ATOM   2000 3HB  ALA A 123      10.918  20.776 -15.763  1.00  0.64           H  
ATOM   2001  N   ILE A 124      13.898  20.860 -15.486  1.00  0.62           N  
ATOM   2002  CA  ILE A 124      15.049  21.748 -15.338  1.00  0.62           C  
ATOM   2003  C   ILE A 124      16.295  21.105 -15.898  1.00  0.62           C  
ATOM   2004  O   ILE A 124      17.030  21.724 -16.667  1.00  0.62           O  
ATOM   2005  CB  ILE A 124      15.284  22.119 -13.863  1.00  0.62           C  
ATOM   2006  CG1 ILE A 124      14.203  23.001 -13.385  1.00  0.62           C  
ATOM   2007  CG2 ILE A 124      16.627  22.774 -13.669  1.00  0.62           C  
ATOM   2008  CD1 ILE A 124      14.174  23.166 -11.939  1.00  0.62           C  
ATOM   2009  H   ILE A 124      13.368  20.574 -14.664  1.00  0.62           H  
ATOM   2010  HA  ILE A 124      14.857  22.660 -15.894  1.00  0.62           H  
ATOM   2011  HB  ILE A 124      15.246  21.212 -13.263  1.00  0.62           H  
ATOM   2012 1HG1 ILE A 124      14.366  23.965 -13.800  1.00  0.62           H  
ATOM   2013 2HG1 ILE A 124      13.247  22.624 -13.727  1.00  0.62           H  
ATOM   2014 1HG2 ILE A 124      16.752  22.994 -12.615  1.00  0.62           H  
ATOM   2015 2HG2 ILE A 124      17.406  22.093 -13.992  1.00  0.62           H  
ATOM   2016 3HG2 ILE A 124      16.680  23.696 -14.249  1.00  0.62           H  
ATOM   2017 1HD1 ILE A 124      13.368  23.843 -11.699  1.00  0.62           H  
ATOM   2018 2HD1 ILE A 124      14.004  22.212 -11.461  1.00  0.62           H  
ATOM   2019 3HD1 ILE A 124      15.123  23.573 -11.604  1.00  0.62           H  
ATOM   2020  N   ILE A 125      16.508  19.844 -15.568  1.00  0.61           N  
ATOM   2021  CA  ILE A 125      17.669  19.121 -16.054  1.00  0.61           C  
ATOM   2022  C   ILE A 125      17.642  19.022 -17.589  1.00  0.61           C  
ATOM   2023  O   ILE A 125      18.659  19.262 -18.252  1.00  0.61           O  
ATOM   2024  CB  ILE A 125      17.726  17.757 -15.347  1.00  0.61           C  
ATOM   2025  CG1 ILE A 125      18.045  18.022 -13.858  1.00  0.61           C  
ATOM   2026  CG2 ILE A 125      18.737  16.793 -15.970  1.00  0.61           C  
ATOM   2027  CD1 ILE A 125      17.862  16.839 -12.966  1.00  0.61           C  
ATOM   2028  H   ILE A 125      15.851  19.380 -14.932  1.00  0.61           H  
ATOM   2029  HA  ILE A 125      18.557  19.677 -15.770  1.00  0.61           H  
ATOM   2030  HB  ILE A 125      16.733  17.306 -15.396  1.00  0.61           H  
ATOM   2031 1HG1 ILE A 125      19.073  18.358 -13.773  1.00  0.61           H  
ATOM   2032 2HG1 ILE A 125      17.389  18.820 -13.500  1.00  0.61           H  
ATOM   2033 1HG2 ILE A 125      18.710  15.851 -15.427  1.00  0.61           H  
ATOM   2034 2HG2 ILE A 125      18.477  16.616 -17.015  1.00  0.61           H  
ATOM   2035 3HG2 ILE A 125      19.721  17.193 -15.905  1.00  0.61           H  
ATOM   2036 1HD1 ILE A 125      18.099  17.123 -11.956  1.00  0.61           H  
ATOM   2037 2HD1 ILE A 125      16.824  16.504 -13.016  1.00  0.61           H  
ATOM   2038 3HD1 ILE A 125      18.520  16.034 -13.282  1.00  0.61           H  
ATOM   2039  N   HIS A 126      16.477  18.726 -18.173  1.00  0.61           N  
ATOM   2040  CA  HIS A 126      16.389  18.654 -19.634  1.00  0.61           C  
ATOM   2041  C   HIS A 126      16.687  20.006 -20.296  1.00  0.61           C  
ATOM   2042  O   HIS A 126      17.362  20.061 -21.337  1.00  0.61           O  
ATOM   2043  CB  HIS A 126      15.000  18.186 -20.088  1.00  0.61           C  
ATOM   2044  CG  HIS A 126      14.726  16.751 -19.835  1.00  0.61           C  
ATOM   2045  ND1 HIS A 126      15.501  15.729 -20.355  1.00  0.61           N  
ATOM   2046  CD2 HIS A 126      13.749  16.167 -19.139  1.00  0.61           C  
ATOM   2047  CE1 HIS A 126      15.005  14.565 -19.955  1.00  0.61           C  
ATOM   2048  NE2 HIS A 126      13.942  14.803 -19.214  1.00  0.61           N  
ATOM   2049  H   HIS A 126      15.656  18.530 -17.595  1.00  0.61           H  
ATOM   2050  HA  HIS A 126      17.122  17.938 -20.002  1.00  0.61           H  
ATOM   2051 1HB  HIS A 126      14.242  18.771 -19.564  1.00  0.61           H  
ATOM   2052 2HB  HIS A 126      14.881  18.380 -21.153  1.00  0.61           H  
ATOM   2053  HD2 HIS A 126      12.957  16.688 -18.609  1.00  0.61           H  
ATOM   2054  HE1 HIS A 126      15.406  13.582 -20.194  1.00  0.61           H  
ATOM   2055  HE2 HIS A 126      13.336  14.098 -18.743  1.00  0.61           H  
ATOM   2056  N   VAL A 127      16.193  21.096 -19.695  1.00  0.61           N  
ATOM   2057  CA  VAL A 127      16.411  22.435 -20.236  1.00  0.61           C  
ATOM   2058  C   VAL A 127      17.873  22.840 -20.154  1.00  0.61           C  
ATOM   2059  O   VAL A 127      18.448  23.313 -21.140  1.00  0.61           O  
ATOM   2060  CB  VAL A 127      15.539  23.470 -19.497  1.00  0.61           C  
ATOM   2061  CG1 VAL A 127      15.902  24.895 -19.917  1.00  0.61           C  
ATOM   2062  CG2 VAL A 127      14.129  23.219 -19.845  1.00  0.61           C  
ATOM   2063  H   VAL A 127      15.632  20.990 -18.849  1.00  0.61           H  
ATOM   2064  HA  VAL A 127      16.110  22.430 -21.284  1.00  0.61           H  
ATOM   2065  HB  VAL A 127      15.691  23.372 -18.420  1.00  0.61           H  
ATOM   2066 1HG1 VAL A 127      15.266  25.609 -19.387  1.00  0.61           H  
ATOM   2067 2HG1 VAL A 127      16.941  25.080 -19.673  1.00  0.61           H  
ATOM   2068 3HG1 VAL A 127      15.749  25.001 -20.994  1.00  0.61           H  
ATOM   2069 1HG2 VAL A 127      13.498  23.909 -19.368  1.00  0.61           H  
ATOM   2070 2HG2 VAL A 127      14.029  23.332 -20.897  1.00  0.61           H  
ATOM   2071 3HG2 VAL A 127      13.859  22.225 -19.559  1.00  0.61           H  
ATOM   2072  N   LEU A 128      18.495  22.600 -19.002  1.00  0.62           N  
ATOM   2073  CA  LEU A 128      19.895  22.945 -18.814  1.00  0.62           C  
ATOM   2074  C   LEU A 128      20.777  22.170 -19.775  1.00  0.62           C  
ATOM   2075  O   LEU A 128      21.712  22.722 -20.359  1.00  0.62           O  
ATOM   2076  CB  LEU A 128      20.307  22.590 -17.397  1.00  0.62           C  
ATOM   2077  CG  LEU A 128      19.718  23.407 -16.301  1.00  0.62           C  
ATOM   2078  CD1 LEU A 128      20.069  22.771 -14.996  1.00  0.62           C  
ATOM   2079  CD2 LEU A 128      20.237  24.760 -16.370  1.00  0.62           C  
ATOM   2080  H   LEU A 128      17.975  22.194 -18.224  1.00  0.62           H  
ATOM   2081  HA  LEU A 128      20.022  24.011 -18.989  1.00  0.62           H  
ATOM   2082 1HB  LEU A 128      20.002  21.564 -17.216  1.00  0.62           H  
ATOM   2083 2HB  LEU A 128      21.393  22.645 -17.319  1.00  0.62           H  
ATOM   2084  HG  LEU A 128      18.645  23.442 -16.393  1.00  0.62           H  
ATOM   2085 1HD1 LEU A 128      19.651  23.353 -14.177  1.00  0.62           H  
ATOM   2086 2HD1 LEU A 128      19.664  21.763 -14.973  1.00  0.62           H  
ATOM   2087 3HD1 LEU A 128      21.142  22.732 -14.907  1.00  0.62           H  
ATOM   2088 1HD2 LEU A 128      19.798  25.291 -15.562  1.00  0.62           H  
ATOM   2089 2HD2 LEU A 128      21.310  24.751 -16.271  1.00  0.62           H  
ATOM   2090 3HD2 LEU A 128      19.965  25.220 -17.322  1.00  0.62           H  
ATOM   2091  N   HIS A 129      20.456  20.897 -19.993  1.00  0.63           N  
ATOM   2092  CA  HIS A 129      21.231  20.088 -20.912  1.00  0.63           C  
ATOM   2093  C   HIS A 129      21.066  20.593 -22.328  1.00  0.63           C  
ATOM   2094  O   HIS A 129      22.035  20.735 -23.065  1.00  0.63           O  
ATOM   2095  CB  HIS A 129      20.851  18.609 -20.856  1.00  0.63           C  
ATOM   2096  CG  HIS A 129      21.774  17.782 -21.709  1.00  0.63           C  
ATOM   2097  ND1 HIS A 129      23.116  17.567 -21.385  1.00  0.63           N  
ATOM   2098  CD2 HIS A 129      21.561  17.131 -22.877  1.00  0.63           C  
ATOM   2099  CE1 HIS A 129      23.672  16.820 -22.322  1.00  0.63           C  
ATOM   2100  NE2 HIS A 129      22.753  16.539 -23.238  1.00  0.63           N  
ATOM   2101  H   HIS A 129      19.683  20.466 -19.482  1.00  0.63           H  
ATOM   2102  HA  HIS A 129      22.287  20.171 -20.672  1.00  0.63           H  
ATOM   2103 1HB  HIS A 129      20.870  18.237 -19.836  1.00  0.63           H  
ATOM   2104 2HB  HIS A 129      19.830  18.485 -21.224  1.00  0.63           H  
ATOM   2105  HD1 HIS A 129      23.645  17.909 -20.573  1.00  0.63           H  
ATOM   2106  HD2 HIS A 129      20.679  17.020 -23.510  1.00  0.63           H  
ATOM   2107  HE1 HIS A 129      24.727  16.545 -22.248  1.00  0.63           H  
ATOM   2108  N   SER A 130      19.825  20.840 -22.738  1.00  0.65           N  
ATOM   2109  CA  SER A 130      19.566  21.275 -24.097  1.00  0.65           C  
ATOM   2110  C   SER A 130      20.257  22.606 -24.408  1.00  0.65           C  
ATOM   2111  O   SER A 130      20.800  22.792 -25.500  1.00  0.65           O  
ATOM   2112  CB  SER A 130      18.073  21.432 -24.287  1.00  0.65           C  
ATOM   2113  OG  SER A 130      17.419  20.197 -24.144  1.00  0.65           O  
ATOM   2114  H   SER A 130      19.034  20.707 -22.108  1.00  0.65           H  
ATOM   2115  HA  SER A 130      19.943  20.515 -24.781  1.00  0.65           H  
ATOM   2116 1HB  SER A 130      17.683  22.137 -23.548  1.00  0.65           H  
ATOM   2117 2HB  SER A 130      17.874  21.844 -25.272  1.00  0.65           H  
ATOM   2118  HG  SER A 130      17.479  19.981 -23.179  1.00  0.65           H  
ATOM   2119  N   ARG A 131      20.235  23.535 -23.449  1.00  0.67           N  
ATOM   2120  CA  ARG A 131      20.852  24.845 -23.625  1.00  0.67           C  
ATOM   2121  C   ARG A 131      22.372  24.883 -23.452  1.00  0.67           C  
ATOM   2122  O   ARG A 131      23.055  25.615 -24.176  1.00  0.67           O  
ATOM   2123  CB  ARG A 131      20.213  25.837 -22.672  1.00  0.67           C  
ATOM   2124  CG  ARG A 131      18.801  26.246 -23.044  1.00  0.67           C  
ATOM   2125  CD  ARG A 131      18.214  27.140 -22.039  1.00  0.67           C  
ATOM   2126  NE  ARG A 131      16.872  27.576 -22.400  1.00  0.67           N  
ATOM   2127  CZ  ARG A 131      16.605  28.687 -23.115  1.00  0.67           C  
ATOM   2128  NH1 ARG A 131      17.586  29.476 -23.498  1.00  0.67           N  
ATOM   2129  NH2 ARG A 131      15.364  28.987 -23.432  1.00  0.67           N  
ATOM   2130  H   ARG A 131      19.750  23.335 -22.574  1.00  0.67           H  
ATOM   2131  HA  ARG A 131      20.629  25.175 -24.638  1.00  0.67           H  
ATOM   2132 1HB  ARG A 131      20.181  25.404 -21.668  1.00  0.67           H  
ATOM   2133 2HB  ARG A 131      20.821  26.737 -22.621  1.00  0.67           H  
ATOM   2134 1HG  ARG A 131      18.807  26.756 -24.005  1.00  0.67           H  
ATOM   2135 2HG  ARG A 131      18.177  25.350 -23.105  1.00  0.67           H  
ATOM   2136 1HD  ARG A 131      18.155  26.602 -21.105  1.00  0.67           H  
ATOM   2137 2HD  ARG A 131      18.842  28.018 -21.917  1.00  0.67           H  
ATOM   2138  HE  ARG A 131      16.092  26.988 -22.129  1.00  0.67           H  
ATOM   2139 1HH1 ARG A 131      18.543  29.251 -23.255  1.00  0.67           H  
ATOM   2140 2HH1 ARG A 131      17.385  30.312 -24.032  1.00  0.67           H  
ATOM   2141 1HH2 ARG A 131      14.607  28.370 -23.148  1.00  0.67           H  
ATOM   2142 2HH2 ARG A 131      15.165  29.822 -23.964  1.00  0.67           H  
ATOM   2143  N   HIS A 132      22.917  24.105 -22.513  1.00  0.69           N  
ATOM   2144  CA  HIS A 132      24.348  24.158 -22.253  1.00  0.69           C  
ATOM   2145  C   HIS A 132      24.969  22.750 -22.135  1.00  0.69           C  
ATOM   2146  O   HIS A 132      25.616  22.447 -21.124  1.00  0.69           O  
ATOM   2147  CB  HIS A 132      24.563  24.925 -20.942  1.00  0.69           C  
ATOM   2148  CG  HIS A 132      23.915  26.286 -20.949  1.00  0.69           C  
ATOM   2149  ND1 HIS A 132      24.400  27.344 -21.687  1.00  0.69           N  
ATOM   2150  CD2 HIS A 132      22.808  26.746 -20.316  1.00  0.69           C  
ATOM   2151  CE1 HIS A 132      23.616  28.394 -21.512  1.00  0.69           C  
ATOM   2152  NE2 HIS A 132      22.646  28.055 -20.690  1.00  0.69           N  
ATOM   2153  H   HIS A 132      22.339  23.499 -21.934  1.00  0.69           H  
ATOM   2154  HA  HIS A 132      24.855  24.701 -23.045  1.00  0.69           H  
ATOM   2155 1HB  HIS A 132      24.146  24.347 -20.112  1.00  0.69           H  
ATOM   2156 2HB  HIS A 132      25.634  25.049 -20.756  1.00  0.69           H  
ATOM   2157  HD1 HIS A 132      25.201  27.327 -22.287  1.00  0.69           H  
ATOM   2158  HD2 HIS A 132      22.092  26.278 -19.634  1.00  0.69           H  
ATOM   2159  HE1 HIS A 132      23.829  29.337 -22.014  1.00  0.69           H  
ATOM   2160  N   PRO A 133      24.889  21.908 -23.193  1.00  0.71           N  
ATOM   2161  CA  PRO A 133      25.299  20.508 -23.211  1.00  0.71           C  
ATOM   2162  C   PRO A 133      26.792  20.310 -23.007  1.00  0.71           C  
ATOM   2163  O   PRO A 133      27.236  19.234 -22.612  1.00  0.71           O  
ATOM   2164  CB  PRO A 133      24.900  20.056 -24.623  1.00  0.71           C  
ATOM   2165  CG  PRO A 133      24.880  21.327 -25.448  1.00  0.71           C  
ATOM   2166  CD  PRO A 133      24.397  22.395 -24.504  1.00  0.71           C  
ATOM   2167  HA  PRO A 133      24.721  19.959 -22.451  1.00  0.71           H  
ATOM   2168 1HB  PRO A 133      25.616  19.310 -24.992  1.00  0.71           H  
ATOM   2169 2HB  PRO A 133      23.913  19.562 -24.582  1.00  0.71           H  
ATOM   2170 1HG  PRO A 133      25.877  21.536 -25.855  1.00  0.71           H  
ATOM   2171 2HG  PRO A 133      24.205  21.202 -26.309  1.00  0.71           H  
ATOM   2172 1HD  PRO A 133      24.828  23.359 -24.785  1.00  0.71           H  
ATOM   2173 2HD  PRO A 133      23.302  22.404 -24.531  1.00  0.71           H  
ATOM   2174  N   GLY A 134      27.580  21.354 -23.274  1.00  0.72           N  
ATOM   2175  CA  GLY A 134      29.024  21.252 -23.120  1.00  0.72           C  
ATOM   2176  C   GLY A 134      29.454  21.354 -21.661  1.00  0.72           C  
ATOM   2177  O   GLY A 134      30.565  20.955 -21.309  1.00  0.72           O  
ATOM   2178  H   GLY A 134      27.181  22.221 -23.595  1.00  0.72           H  
ATOM   2179 1HA  GLY A 134      29.366  20.306 -23.538  1.00  0.72           H  
ATOM   2180 2HA  GLY A 134      29.502  22.046 -23.693  1.00  0.72           H  
ATOM   2181  N   ASP A 135      28.581  21.917 -20.821  1.00  0.72           N  
ATOM   2182  CA  ASP A 135      28.884  22.088 -19.408  1.00  0.72           C  
ATOM   2183  C   ASP A 135      28.110  21.081 -18.584  1.00  0.72           C  
ATOM   2184  O   ASP A 135      28.609  20.492 -17.619  1.00  0.72           O  
ATOM   2185  CB  ASP A 135      28.478  23.486 -18.942  1.00  0.72           C  
ATOM   2186  CG  ASP A 135      29.224  24.595 -19.648  1.00  0.72           C  
ATOM   2187  OD1 ASP A 135      30.420  24.598 -19.641  1.00  0.72           O  
ATOM   2188  OD2 ASP A 135      28.576  25.475 -20.185  1.00  0.72           O  
ATOM   2189  H   ASP A 135      27.665  22.198 -21.157  1.00  0.72           H  
ATOM   2190  HA  ASP A 135      29.950  21.933 -19.246  1.00  0.72           H  
ATOM   2191 1HB  ASP A 135      27.406  23.620 -19.114  1.00  0.72           H  
ATOM   2192 2HB  ASP A 135      28.646  23.572 -17.869  1.00  0.72           H  
ATOM   2193  N   PHE A 136      26.870  20.848 -18.993  1.00  0.70           N  
ATOM   2194  CA  PHE A 136      25.980  20.033 -18.202  1.00  0.70           C  
ATOM   2195  C   PHE A 136      26.089  18.550 -18.552  1.00  0.70           C  
ATOM   2196  O   PHE A 136      25.186  17.947 -19.155  1.00  0.70           O  
ATOM   2197  CB  PHE A 136      24.583  20.588 -18.362  1.00  0.70           C  
ATOM   2198  CG  PHE A 136      23.630  20.200 -17.298  1.00  0.70           C  
ATOM   2199  CD1 PHE A 136      23.844  20.581 -16.011  1.00  0.70           C  
ATOM   2200  CD2 PHE A 136      22.515  19.539 -17.584  1.00  0.70           C  
ATOM   2201  CE1 PHE A 136      22.953  20.280 -15.018  1.00  0.70           C  
ATOM   2202  CE2 PHE A 136      21.610  19.242 -16.635  1.00  0.70           C  
ATOM   2203  CZ  PHE A 136      21.818  19.603 -15.336  1.00  0.70           C  
ATOM   2204  H   PHE A 136      26.510  21.309 -19.826  1.00  0.70           H  
ATOM   2205  HA  PHE A 136      26.256  20.160 -17.160  1.00  0.70           H  
ATOM   2206 1HB  PHE A 136      24.629  21.679 -18.399  1.00  0.70           H  
ATOM   2207 2HB  PHE A 136      24.184  20.260 -19.317  1.00  0.70           H  
ATOM   2208  HD1 PHE A 136      24.737  21.123 -15.791  1.00  0.70           H  
ATOM   2209  HD2 PHE A 136      22.349  19.254 -18.587  1.00  0.70           H  
ATOM   2210  HE1 PHE A 136      23.151  20.590 -13.998  1.00  0.70           H  
ATOM   2211  HE2 PHE A 136      20.722  18.720 -16.929  1.00  0.70           H  
ATOM   2212  HZ  PHE A 136      21.088  19.357 -14.577  1.00  0.70           H  
ATOM   2213  N   GLY A 137      27.242  17.991 -18.176  1.00  0.68           N  
ATOM   2214  CA  GLY A 137      27.601  16.600 -18.433  1.00  0.68           C  
ATOM   2215  C   GLY A 137      27.117  15.713 -17.299  1.00  0.68           C  
ATOM   2216  O   GLY A 137      26.394  16.180 -16.423  1.00  0.68           O  
ATOM   2217  H   GLY A 137      27.905  18.613 -17.712  1.00  0.68           H  
ATOM   2218 1HA  GLY A 137      27.161  16.276 -19.377  1.00  0.68           H  
ATOM   2219 2HA  GLY A 137      28.682  16.518 -18.535  1.00  0.68           H  
ATOM   2220  N   ALA A 138      27.561  14.458 -17.267  1.00  0.66           N  
ATOM   2221  CA  ALA A 138      27.081  13.520 -16.249  1.00  0.66           C  
ATOM   2222  C   ALA A 138      27.347  13.964 -14.809  1.00  0.66           C  
ATOM   2223  O   ALA A 138      26.506  13.759 -13.932  1.00  0.66           O  
ATOM   2224  CB  ALA A 138      27.723  12.161 -16.458  1.00  0.66           C  
ATOM   2225  H   ALA A 138      28.191  14.132 -17.988  1.00  0.66           H  
ATOM   2226  HA  ALA A 138      26.001  13.426 -16.374  1.00  0.66           H  
ATOM   2227 1HB  ALA A 138      27.328  11.458 -15.726  1.00  0.66           H  
ATOM   2228 2HB  ALA A 138      27.503  11.803 -17.463  1.00  0.66           H  
ATOM   2229 3HB  ALA A 138      28.803  12.247 -16.329  1.00  0.66           H  
ATOM   2230  N   ASP A 139      28.492  14.591 -14.543  1.00  0.64           N  
ATOM   2231  CA  ASP A 139      28.763  14.968 -13.160  1.00  0.64           C  
ATOM   2232  C   ASP A 139      27.869  16.122 -12.740  1.00  0.64           C  
ATOM   2233  O   ASP A 139      27.352  16.154 -11.619  1.00  0.64           O  
ATOM   2234  CB  ASP A 139      30.227  15.370 -12.986  1.00  0.64           C  
ATOM   2235  CG  ASP A 139      31.189  14.202 -13.128  1.00  0.64           C  
ATOM   2236  OD1 ASP A 139      30.748  13.076 -13.116  1.00  0.64           O  
ATOM   2237  OD2 ASP A 139      32.361  14.449 -13.257  1.00  0.64           O  
ATOM   2238  H   ASP A 139      29.162  14.772 -15.275  1.00  0.64           H  
ATOM   2239  HA  ASP A 139      28.552  14.114 -12.515  1.00  0.64           H  
ATOM   2240 1HB  ASP A 139      30.485  16.132 -13.720  1.00  0.64           H  
ATOM   2241 2HB  ASP A 139      30.363  15.812 -12.001  1.00  0.64           H  
ATOM   2242  N   ALA A 140      27.684  17.071 -13.657  1.00  0.63           N  
ATOM   2243  CA  ALA A 140      26.847  18.232 -13.407  1.00  0.63           C  
ATOM   2244  C   ALA A 140      25.392  17.821 -13.249  1.00  0.63           C  
ATOM   2245  O   ALA A 140      24.695  18.329 -12.369  1.00  0.63           O  
ATOM   2246  CB  ALA A 140      26.987  19.217 -14.533  1.00  0.63           C  
ATOM   2247  H   ALA A 140      28.127  16.966 -14.557  1.00  0.63           H  
ATOM   2248  HA  ALA A 140      27.172  18.695 -12.477  1.00  0.63           H  
ATOM   2249 1HB  ALA A 140      26.373  20.084 -14.331  1.00  0.63           H  
ATOM   2250 2HB  ALA A 140      28.028  19.524 -14.635  1.00  0.63           H  
ATOM   2251 3HB  ALA A 140      26.656  18.734 -15.443  1.00  0.63           H  
ATOM   2252  N   GLN A 141      24.944  16.875 -14.088  1.00  0.63           N  
ATOM   2253  CA  GLN A 141      23.575  16.380 -14.032  1.00  0.63           C  
ATOM   2254  C   GLN A 141      23.341  15.659 -12.725  1.00  0.63           C  
ATOM   2255  O   GLN A 141      22.298  15.825 -12.091  1.00  0.63           O  
ATOM   2256  CB  GLN A 141      23.297  15.431 -15.200  1.00  0.63           C  
ATOM   2257  CG  GLN A 141      23.214  16.098 -16.557  1.00  0.63           C  
ATOM   2258  CD  GLN A 141      23.131  15.111 -17.687  1.00  0.63           C  
ATOM   2259  OE1 GLN A 141      22.470  14.070 -17.564  1.00  0.63           O  
ATOM   2260  NE2 GLN A 141      23.796  15.406 -18.801  1.00  0.63           N  
ATOM   2261  H   GLN A 141      25.563  16.504 -14.806  1.00  0.63           H  
ATOM   2262  HA  GLN A 141      22.894  17.224 -14.086  1.00  0.63           H  
ATOM   2263 1HB  GLN A 141      24.091  14.687 -15.250  1.00  0.63           H  
ATOM   2264 2HB  GLN A 141      22.362  14.903 -15.024  1.00  0.63           H  
ATOM   2265 1HG  GLN A 141      22.296  16.649 -16.574  1.00  0.63           H  
ATOM   2266 2HG  GLN A 141      24.054  16.769 -16.715  1.00  0.63           H  
ATOM   2267 1HE2 GLN A 141      23.771  14.780 -19.577  1.00  0.63           H  
ATOM   2268 2HE2 GLN A 141      24.330  16.280 -18.871  1.00  0.63           H  
ATOM   2269  N   GLY A 142      24.336  14.888 -12.289  1.00  0.65           N  
ATOM   2270  CA  GLY A 142      24.258  14.181 -11.028  1.00  0.65           C  
ATOM   2271  C   GLY A 142      24.085  15.183  -9.902  1.00  0.65           C  
ATOM   2272  O   GLY A 142      23.158  15.080  -9.093  1.00  0.65           O  
ATOM   2273  H   GLY A 142      25.173  14.758 -12.858  1.00  0.65           H  
ATOM   2274 1HA  GLY A 142      23.424  13.481 -11.045  1.00  0.65           H  
ATOM   2275 2HA  GLY A 142      25.174  13.607 -10.881  1.00  0.65           H  
ATOM   2276  N   ALA A 143      24.991  16.159  -9.846  1.00  0.67           N  
ATOM   2277  CA  ALA A 143      24.958  17.169  -8.804  1.00  0.67           C  
ATOM   2278  C   ALA A 143      23.658  17.980  -8.815  1.00  0.67           C  
ATOM   2279  O   ALA A 143      23.080  18.239  -7.756  1.00  0.67           O  
ATOM   2280  CB  ALA A 143      26.144  18.085  -8.984  1.00  0.67           C  
ATOM   2281  H   ALA A 143      25.737  16.192 -10.544  1.00  0.67           H  
ATOM   2282  HA  ALA A 143      25.036  16.664  -7.841  1.00  0.67           H  
ATOM   2283 1HB  ALA A 143      26.161  18.813  -8.193  1.00  0.67           H  
ATOM   2284 2HB  ALA A 143      27.059  17.498  -8.952  1.00  0.67           H  
ATOM   2285 3HB  ALA A 143      26.072  18.589  -9.949  1.00  0.67           H  
ATOM   2286  N   MET A 144      23.160  18.333 -10.005  1.00  0.69           N  
ATOM   2287  CA  MET A 144      21.928  19.106 -10.097  1.00  0.69           C  
ATOM   2288  C   MET A 144      20.764  18.269  -9.628  1.00  0.69           C  
ATOM   2289  O   MET A 144      19.912  18.753  -8.881  1.00  0.69           O  
ATOM   2290  CB  MET A 144      21.710  19.582 -11.522  1.00  0.69           C  
ATOM   2291  CG  MET A 144      20.545  20.553 -11.732  1.00  0.69           C  
ATOM   2292  SD  MET A 144      20.743  22.111 -10.818  1.00  0.69           S  
ATOM   2293  CE  MET A 144      22.079  22.924 -11.745  1.00  0.69           C  
ATOM   2294  H   MET A 144      23.663  18.103 -10.860  1.00  0.69           H  
ATOM   2295  HA  MET A 144      21.993  19.965  -9.439  1.00  0.69           H  
ATOM   2296 1HB  MET A 144      22.617  20.069 -11.861  1.00  0.69           H  
ATOM   2297 2HB  MET A 144      21.551  18.712 -12.166  1.00  0.69           H  
ATOM   2298 1HG  MET A 144      20.444  20.782 -12.784  1.00  0.69           H  
ATOM   2299 2HG  MET A 144      19.634  20.072 -11.405  1.00  0.69           H  
ATOM   2300 1HE  MET A 144      22.321  23.884 -11.286  1.00  0.69           H  
ATOM   2301 2HE  MET A 144      22.965  22.292 -11.734  1.00  0.69           H  
ATOM   2302 3HE  MET A 144      21.775  23.088 -12.758  1.00  0.69           H  
ATOM   2303  N   ASN A 145      20.753  16.991 -10.009  1.00  0.72           N  
ATOM   2304  CA  ASN A 145      19.693  16.105  -9.589  1.00  0.72           C  
ATOM   2305  C   ASN A 145      19.680  16.040  -8.082  1.00  0.72           C  
ATOM   2306  O   ASN A 145      18.631  16.226  -7.472  1.00  0.72           O  
ATOM   2307  CB  ASN A 145      19.840  14.718 -10.190  1.00  0.72           C  
ATOM   2308  CG  ASN A 145      18.667  13.841  -9.875  1.00  0.72           C  
ATOM   2309  OD1 ASN A 145      17.538  14.133 -10.290  1.00  0.72           O  
ATOM   2310  ND2 ASN A 145      18.898  12.777  -9.148  1.00  0.72           N  
ATOM   2311  H   ASN A 145      21.478  16.625 -10.626  1.00  0.72           H  
ATOM   2312  HA  ASN A 145      18.738  16.523  -9.893  1.00  0.72           H  
ATOM   2313 1HB  ASN A 145      19.946  14.801 -11.272  1.00  0.72           H  
ATOM   2314 2HB  ASN A 145      20.749  14.251  -9.811  1.00  0.72           H  
ATOM   2315 1HD2 ASN A 145      18.143  12.165  -8.903  1.00  0.72           H  
ATOM   2316 2HD2 ASN A 145      19.826  12.583  -8.831  1.00  0.72           H  
ATOM   2317  N   LYS A 146      20.843  15.821  -7.462  1.00  0.76           N  
ATOM   2318  CA  LYS A 146      20.860  15.718  -6.015  1.00  0.76           C  
ATOM   2319  C   LYS A 146      20.383  17.004  -5.358  1.00  0.76           C  
ATOM   2320  O   LYS A 146      19.640  16.959  -4.376  1.00  0.76           O  
ATOM   2321  CB  LYS A 146      22.262  15.391  -5.496  1.00  0.76           C  
ATOM   2322  CG  LYS A 146      22.755  13.998  -5.779  1.00  0.76           C  
ATOM   2323  CD  LYS A 146      24.137  13.819  -5.189  1.00  0.76           C  
ATOM   2324  CE  LYS A 146      24.710  12.444  -5.474  1.00  0.76           C  
ATOM   2325  NZ  LYS A 146      26.051  12.282  -4.855  1.00  0.76           N  
ATOM   2326  H   LYS A 146      21.700  15.694  -8.005  1.00  0.76           H  
ATOM   2327  HA  LYS A 146      20.185  14.916  -5.721  1.00  0.76           H  
ATOM   2328 1HB  LYS A 146      22.976  16.088  -5.944  1.00  0.76           H  
ATOM   2329 2HB  LYS A 146      22.294  15.540  -4.419  1.00  0.76           H  
ATOM   2330 1HG  LYS A 146      22.074  13.267  -5.344  1.00  0.76           H  
ATOM   2331 2HG  LYS A 146      22.800  13.838  -6.856  1.00  0.76           H  
ATOM   2332 1HD  LYS A 146      24.812  14.572  -5.613  1.00  0.76           H  
ATOM   2333 2HD  LYS A 146      24.098  13.972  -4.108  1.00  0.76           H  
ATOM   2334 1HE  LYS A 146      24.042  11.680  -5.085  1.00  0.76           H  
ATOM   2335 2HE  LYS A 146      24.804  12.320  -6.553  1.00  0.76           H  
ATOM   2336 1HZ  LYS A 146      26.426  11.375  -5.064  1.00  0.76           H  
ATOM   2337 2HZ  LYS A 146      26.682  13.006  -5.221  1.00  0.76           H  
ATOM   2338 3HZ  LYS A 146      25.976  12.395  -3.856  1.00  0.76           H  
ATOM   2339  N   ALA A 147      20.781  18.160  -5.894  1.00  0.80           N  
ATOM   2340  CA  ALA A 147      20.362  19.426  -5.306  1.00  0.80           C  
ATOM   2341  C   ALA A 147      18.855  19.594  -5.358  1.00  0.80           C  
ATOM   2342  O   ALA A 147      18.229  20.068  -4.400  1.00  0.80           O  
ATOM   2343  CB  ALA A 147      21.017  20.563  -6.029  1.00  0.80           C  
ATOM   2344  H   ALA A 147      21.408  18.163  -6.701  1.00  0.80           H  
ATOM   2345  HA  ALA A 147      20.667  19.441  -4.265  1.00  0.80           H  
ATOM   2346 1HB  ALA A 147      20.719  21.463  -5.558  1.00  0.80           H  
ATOM   2347 2HB  ALA A 147      22.085  20.462  -5.971  1.00  0.80           H  
ATOM   2348 3HB  ALA A 147      20.710  20.566  -7.076  1.00  0.80           H  
ATOM   2349  N   LEU A 148      18.269  19.183  -6.476  1.00  0.83           N  
ATOM   2350  CA  LEU A 148      16.842  19.293  -6.665  1.00  0.83           C  
ATOM   2351  C   LEU A 148      16.108  18.251  -5.816  1.00  0.83           C  
ATOM   2352  O   LEU A 148      15.035  18.536  -5.280  1.00  0.83           O  
ATOM   2353  CB  LEU A 148      16.538  19.178  -8.153  1.00  0.83           C  
ATOM   2354  CG  LEU A 148      17.077  20.392  -9.039  1.00  0.83           C  
ATOM   2355  CD1 LEU A 148      16.897  20.074 -10.520  1.00  0.83           C  
ATOM   2356  CD2 LEU A 148      16.322  21.690  -8.677  1.00  0.83           C  
ATOM   2357  H   LEU A 148      18.841  18.809  -7.237  1.00  0.83           H  
ATOM   2358  HA  LEU A 148      16.529  20.282  -6.337  1.00  0.83           H  
ATOM   2359 1HB  LEU A 148      16.992  18.257  -8.529  1.00  0.83           H  
ATOM   2360 2HB  LEU A 148      15.466  19.116  -8.281  1.00  0.83           H  
ATOM   2361  HG  LEU A 148      18.142  20.529  -8.848  1.00  0.83           H  
ATOM   2362 1HD1 LEU A 148      17.283  20.898 -11.118  1.00  0.83           H  
ATOM   2363 2HD1 LEU A 148      17.443  19.165 -10.760  1.00  0.83           H  
ATOM   2364 3HD1 LEU A 148      15.862  19.935 -10.739  1.00  0.83           H  
ATOM   2365 1HD2 LEU A 148      16.705  22.515  -9.284  1.00  0.83           H  
ATOM   2366 2HD2 LEU A 148      15.254  21.558  -8.875  1.00  0.83           H  
ATOM   2367 3HD2 LEU A 148      16.470  21.917  -7.621  1.00  0.83           H  
ATOM   2368  N   GLU A 149      16.697  17.058  -5.653  1.00  0.88           N  
ATOM   2369  CA  GLU A 149      16.108  16.031  -4.798  1.00  0.88           C  
ATOM   2370  C   GLU A 149      16.146  16.473  -3.343  1.00  0.88           C  
ATOM   2371  O   GLU A 149      15.195  16.239  -2.605  1.00  0.88           O  
ATOM   2372  CB  GLU A 149      16.800  14.677  -4.995  1.00  0.88           C  
ATOM   2373  CG  GLU A 149      16.458  14.018  -6.331  1.00  0.88           C  
ATOM   2374  CD  GLU A 149      15.015  13.578  -6.371  1.00  0.88           C  
ATOM   2375  OE1 GLU A 149      14.639  12.762  -5.564  1.00  0.88           O  
ATOM   2376  OE2 GLU A 149      14.259  14.099  -7.149  1.00  0.88           O  
ATOM   2377  H   GLU A 149      17.565  16.855  -6.143  1.00  0.88           H  
ATOM   2378  HA  GLU A 149      15.066  15.909  -5.084  1.00  0.88           H  
ATOM   2379 1HB  GLU A 149      17.878  14.801  -4.932  1.00  0.88           H  
ATOM   2380 2HB  GLU A 149      16.496  14.006  -4.213  1.00  0.88           H  
ATOM   2381 1HG  GLU A 149      16.627  14.728  -7.138  1.00  0.88           H  
ATOM   2382 2HG  GLU A 149      17.112  13.163  -6.489  1.00  0.88           H  
ATOM   2383  N   LEU A 150      17.216  17.160  -2.937  1.00  0.92           N  
ATOM   2384  CA  LEU A 150      17.315  17.678  -1.579  1.00  0.92           C  
ATOM   2385  C   LEU A 150      16.128  18.618  -1.363  1.00  0.92           C  
ATOM   2386  O   LEU A 150      15.358  18.455  -0.412  1.00  0.92           O  
ATOM   2387  CB  LEU A 150      18.646  18.417  -1.376  1.00  0.92           C  
ATOM   2388  CG  LEU A 150      18.978  18.866   0.040  1.00  0.92           C  
ATOM   2389  CD1 LEU A 150      20.494  19.096   0.143  1.00  0.92           C  
ATOM   2390  CD2 LEU A 150      18.193  20.117   0.360  1.00  0.92           C  
ATOM   2391  H   LEU A 150      17.995  17.298  -3.579  1.00  0.92           H  
ATOM   2392  HA  LEU A 150      17.246  16.855  -0.873  1.00  0.92           H  
ATOM   2393 1HB  LEU A 150      19.451  17.764  -1.715  1.00  0.92           H  
ATOM   2394 2HB  LEU A 150      18.650  19.302  -2.006  1.00  0.92           H  
ATOM   2395  HG  LEU A 150      18.714  18.080   0.751  1.00  0.92           H  
ATOM   2396 1HD1 LEU A 150      20.748  19.405   1.156  1.00  0.92           H  
ATOM   2397 2HD1 LEU A 150      21.012  18.170  -0.096  1.00  0.92           H  
ATOM   2398 3HD1 LEU A 150      20.790  19.871  -0.561  1.00  0.92           H  
ATOM   2399 1HD2 LEU A 150      18.425  20.452   1.372  1.00  0.92           H  
ATOM   2400 2HD2 LEU A 150      18.457  20.891  -0.350  1.00  0.92           H  
ATOM   2401 3HD2 LEU A 150      17.125  19.912   0.291  1.00  0.92           H  
ATOM   2402  N   PHE A 151      15.949  19.568  -2.296  1.00  0.95           N  
ATOM   2403  CA  PHE A 151      14.830  20.503  -2.247  1.00  0.95           C  
ATOM   2404  C   PHE A 151      13.496  19.773  -2.165  1.00  0.95           C  
ATOM   2405  O   PHE A 151      12.699  20.028  -1.258  1.00  0.95           O  
ATOM   2406  CB  PHE A 151      14.849  21.387  -3.513  1.00  0.95           C  
ATOM   2407  CG  PHE A 151      13.621  22.255  -3.757  1.00  0.95           C  
ATOM   2408  CD1 PHE A 151      13.458  23.446  -3.141  1.00  0.95           C  
ATOM   2409  CD2 PHE A 151      12.633  21.840  -4.644  1.00  0.95           C  
ATOM   2410  CE1 PHE A 151      12.350  24.238  -3.369  1.00  0.95           C  
ATOM   2411  CE2 PHE A 151      11.518  22.624  -4.879  1.00  0.95           C  
ATOM   2412  CZ  PHE A 151      11.378  23.827  -4.235  1.00  0.95           C  
ATOM   2413  H   PHE A 151      16.626  19.649  -3.059  1.00  0.95           H  
ATOM   2414  HA  PHE A 151      14.941  21.132  -1.362  1.00  0.95           H  
ATOM   2415 1HB  PHE A 151      15.718  22.043  -3.465  1.00  0.95           H  
ATOM   2416 2HB  PHE A 151      14.985  20.769  -4.379  1.00  0.95           H  
ATOM   2417  HD1 PHE A 151      14.213  23.762  -2.471  1.00  0.95           H  
ATOM   2418  HD2 PHE A 151      12.747  20.882  -5.159  1.00  0.95           H  
ATOM   2419  HE1 PHE A 151      12.253  25.190  -2.859  1.00  0.95           H  
ATOM   2420  HE2 PHE A 151      10.754  22.292  -5.578  1.00  0.95           H  
ATOM   2421  HZ  PHE A 151      10.504  24.449  -4.417  1.00  0.95           H  
ATOM   2422  N   ARG A 152      13.264  18.837  -3.086  1.00  0.98           N  
ATOM   2423  CA  ARG A 152      12.004  18.115  -3.140  1.00  0.98           C  
ATOM   2424  C   ARG A 152      11.724  17.349  -1.851  1.00  0.98           C  
ATOM   2425  O   ARG A 152      10.596  17.371  -1.358  1.00  0.98           O  
ATOM   2426  CB  ARG A 152      11.994  17.167  -4.326  1.00  0.98           C  
ATOM   2427  CG  ARG A 152      10.656  16.538  -4.647  1.00  0.98           C  
ATOM   2428  CD  ARG A 152      10.694  15.783  -5.935  1.00  0.98           C  
ATOM   2429  NE  ARG A 152      11.456  14.537  -5.876  1.00  0.98           N  
ATOM   2430  CZ  ARG A 152      10.933  13.363  -5.469  1.00  0.98           C  
ATOM   2431  NH1 ARG A 152       9.657  13.300  -5.141  1.00  0.98           N  
ATOM   2432  NH2 ARG A 152      11.695  12.285  -5.412  1.00  0.98           N  
ATOM   2433  H   ARG A 152      13.970  18.646  -3.794  1.00  0.98           H  
ATOM   2434  HA  ARG A 152      11.207  18.844  -3.285  1.00  0.98           H  
ATOM   2435 1HB  ARG A 152      12.337  17.699  -5.216  1.00  0.98           H  
ATOM   2436 2HB  ARG A 152      12.705  16.357  -4.141  1.00  0.98           H  
ATOM   2437 1HG  ARG A 152      10.375  15.854  -3.847  1.00  0.98           H  
ATOM   2438 2HG  ARG A 152       9.907  17.319  -4.742  1.00  0.98           H  
ATOM   2439 1HD  ARG A 152       9.670  15.545  -6.218  1.00  0.98           H  
ATOM   2440 2HD  ARG A 152      11.144  16.417  -6.694  1.00  0.98           H  
ATOM   2441  HE  ARG A 152      12.450  14.538  -6.170  1.00  0.98           H  
ATOM   2442 1HH1 ARG A 152       9.093  14.133  -5.220  1.00  0.98           H  
ATOM   2443 2HH1 ARG A 152       9.247  12.429  -4.846  1.00  0.98           H  
ATOM   2444 1HH2 ARG A 152      12.699  12.360  -5.654  1.00  0.98           H  
ATOM   2445 2HH2 ARG A 152      11.307  11.405  -5.128  1.00  0.98           H  
ATOM   2446  N   LYS A 153      12.751  16.719  -1.267  1.00  1.01           N  
ATOM   2447  CA  LYS A 153      12.544  15.964  -0.041  1.00  1.01           C  
ATOM   2448  C   LYS A 153      12.232  16.890   1.120  1.00  1.01           C  
ATOM   2449  O   LYS A 153      11.375  16.572   1.949  1.00  1.01           O  
ATOM   2450  CB  LYS A 153      13.770  15.107   0.303  1.00  1.01           C  
ATOM   2451  CG  LYS A 153      14.003  13.910  -0.606  1.00  1.01           C  
ATOM   2452  CD  LYS A 153      12.889  12.888  -0.484  1.00  1.01           C  
ATOM   2453  CE  LYS A 153      13.170  11.662  -1.339  1.00  1.01           C  
ATOM   2454  NZ  LYS A 153      12.066  10.653  -1.243  1.00  1.01           N  
ATOM   2455  H   LYS A 153      13.673  16.730  -1.698  1.00  1.01           H  
ATOM   2456  HA  LYS A 153      11.692  15.303  -0.184  1.00  1.01           H  
ATOM   2457 1HB  LYS A 153      14.665  15.737   0.248  1.00  1.01           H  
ATOM   2458 2HB  LYS A 153      13.688  14.747   1.327  1.00  1.01           H  
ATOM   2459 1HG  LYS A 153      14.077  14.236  -1.642  1.00  1.01           H  
ATOM   2460 2HG  LYS A 153      14.936  13.440  -0.320  1.00  1.01           H  
ATOM   2461 1HD  LYS A 153      12.794  12.579   0.558  1.00  1.01           H  
ATOM   2462 2HD  LYS A 153      11.948  13.338  -0.802  1.00  1.01           H  
ATOM   2463 1HE  LYS A 153      13.282  11.970  -2.381  1.00  1.01           H  
ATOM   2464 2HE  LYS A 153      14.098  11.203  -1.005  1.00  1.01           H  
ATOM   2465 1HZ  LYS A 153      12.288   9.854  -1.820  1.00  1.01           H  
ATOM   2466 2HZ  LYS A 153      11.961  10.357  -0.283  1.00  1.01           H  
ATOM   2467 3HZ  LYS A 153      11.201  11.066  -1.559  1.00  1.01           H  
ATOM   2468  N   ASP A 154      12.870  18.059   1.168  1.00  1.03           N  
ATOM   2469  CA  ASP A 154      12.558  18.970   2.253  1.00  1.03           C  
ATOM   2470  C   ASP A 154      11.142  19.539   2.087  1.00  1.03           C  
ATOM   2471  O   ASP A 154      10.402  19.664   3.073  1.00  1.03           O  
ATOM   2472  CB  ASP A 154      13.616  20.059   2.379  1.00  1.03           C  
ATOM   2473  CG  ASP A 154      14.939  19.547   2.955  1.00  1.03           C  
ATOM   2474  OD1 ASP A 154      14.989  18.420   3.406  1.00  1.03           O  
ATOM   2475  OD2 ASP A 154      15.908  20.297   3.051  1.00  1.03           O  
ATOM   2476  H   ASP A 154      13.580  18.298   0.473  1.00  1.03           H  
ATOM   2477  HA  ASP A 154      12.577  18.403   3.182  1.00  1.03           H  
ATOM   2478 1HB  ASP A 154      13.818  20.452   1.380  1.00  1.03           H  
ATOM   2479 2HB  ASP A 154      13.238  20.860   3.004  1.00  1.03           H  
ATOM   2480  N   ILE A 155      10.725  19.820   0.848  1.00  1.06           N  
ATOM   2481  CA  ILE A 155       9.359  20.279   0.628  1.00  1.06           C  
ATOM   2482  C   ILE A 155       8.376  19.186   1.024  1.00  1.06           C  
ATOM   2483  O   ILE A 155       7.364  19.464   1.667  1.00  1.06           O  
ATOM   2484  CB  ILE A 155       9.087  20.710  -0.822  1.00  1.06           C  
ATOM   2485  CG1 ILE A 155       9.884  21.970  -1.214  1.00  1.06           C  
ATOM   2486  CG2 ILE A 155       7.610  20.959  -0.947  1.00  1.06           C  
ATOM   2487  CD1 ILE A 155       9.463  23.195  -0.433  1.00  1.06           C  
ATOM   2488  H   ILE A 155      11.367  19.721   0.057  1.00  1.06           H  
ATOM   2489  HA  ILE A 155       9.182  21.142   1.272  1.00  1.06           H  
ATOM   2490  HB  ILE A 155       9.386  19.910  -1.504  1.00  1.06           H  
ATOM   2491 1HG1 ILE A 155      10.942  21.793  -1.033  1.00  1.06           H  
ATOM   2492 2HG1 ILE A 155       9.745  22.167  -2.270  1.00  1.06           H  
ATOM   2493 1HG2 ILE A 155       7.354  21.247  -1.950  1.00  1.06           H  
ATOM   2494 2HG2 ILE A 155       7.085  20.045  -0.687  1.00  1.06           H  
ATOM   2495 3HG2 ILE A 155       7.316  21.750  -0.268  1.00  1.06           H  
ATOM   2496 1HD1 ILE A 155      10.046  24.052  -0.746  1.00  1.06           H  
ATOM   2497 2HD1 ILE A 155       8.408  23.397  -0.620  1.00  1.06           H  
ATOM   2498 3HD1 ILE A 155       9.611  23.016   0.624  1.00  1.06           H  
ATOM   2499  N   ALA A 156       8.674  17.934   0.649  1.00  1.08           N  
ATOM   2500  CA  ALA A 156       7.823  16.806   0.999  1.00  1.08           C  
ATOM   2501  C   ALA A 156       7.707  16.654   2.505  1.00  1.08           C  
ATOM   2502  O   ALA A 156       6.629  16.371   3.037  1.00  1.08           O  
ATOM   2503  CB  ALA A 156       8.383  15.529   0.421  1.00  1.08           C  
ATOM   2504  H   ALA A 156       9.511  17.759   0.095  1.00  1.08           H  
ATOM   2505  HA  ALA A 156       6.833  16.991   0.588  1.00  1.08           H  
ATOM   2506 1HB  ALA A 156       7.727  14.698   0.667  1.00  1.08           H  
ATOM   2507 2HB  ALA A 156       8.465  15.625  -0.645  1.00  1.08           H  
ATOM   2508 3HB  ALA A 156       9.368  15.349   0.838  1.00  1.08           H  
ATOM   2509  N   ALA A 157       8.819  16.854   3.218  1.00  1.09           N  
ATOM   2510  CA  ALA A 157       8.783  16.744   4.664  1.00  1.09           C  
ATOM   2511  C   ALA A 157       7.818  17.769   5.225  1.00  1.09           C  
ATOM   2512  O   ALA A 157       7.009  17.458   6.104  1.00  1.09           O  
ATOM   2513  CB  ALA A 157      10.168  16.947   5.247  1.00  1.09           C  
ATOM   2514  H   ALA A 157       9.704  17.052   2.750  1.00  1.09           H  
ATOM   2515  HA  ALA A 157       8.421  15.751   4.924  1.00  1.09           H  
ATOM   2516 1HB  ALA A 157      10.125  16.850   6.330  1.00  1.09           H  
ATOM   2517 2HB  ALA A 157      10.848  16.199   4.836  1.00  1.09           H  
ATOM   2518 3HB  ALA A 157      10.527  17.939   4.985  1.00  1.09           H  
ATOM   2519  N   LYS A 158       7.837  18.971   4.646  1.00  1.10           N  
ATOM   2520  CA  LYS A 158       6.945  20.017   5.101  1.00  1.10           C  
ATOM   2521  C   LYS A 158       5.517  19.736   4.679  1.00  1.10           C  
ATOM   2522  O   LYS A 158       4.590  19.990   5.442  1.00  1.10           O  
ATOM   2523  CB  LYS A 158       7.414  21.370   4.599  1.00  1.10           C  
ATOM   2524  CG  LYS A 158       8.673  21.847   5.250  1.00  1.10           C  
ATOM   2525  CD  LYS A 158       8.405  22.107   6.714  1.00  1.10           C  
ATOM   2526  CE  LYS A 158       9.642  22.540   7.451  1.00  1.10           C  
ATOM   2527  NZ  LYS A 158       9.375  22.746   8.897  1.00  1.10           N  
ATOM   2528  H   LYS A 158       8.527  19.172   3.917  1.00  1.10           H  
ATOM   2529  HA  LYS A 158       6.973  20.036   6.190  1.00  1.10           H  
ATOM   2530 1HB  LYS A 158       7.614  21.295   3.535  1.00  1.10           H  
ATOM   2531 2HB  LYS A 158       6.636  22.111   4.761  1.00  1.10           H  
ATOM   2532 1HG  LYS A 158       9.448  21.083   5.148  1.00  1.10           H  
ATOM   2533 2HG  LYS A 158       9.017  22.764   4.766  1.00  1.10           H  
ATOM   2534 1HD  LYS A 158       7.643  22.881   6.816  1.00  1.10           H  
ATOM   2535 2HD  LYS A 158       8.029  21.193   7.175  1.00  1.10           H  
ATOM   2536 1HE  LYS A 158      10.398  21.763   7.346  1.00  1.10           H  
ATOM   2537 2HE  LYS A 158      10.020  23.466   7.025  1.00  1.10           H  
ATOM   2538 1HZ  LYS A 158      10.263  23.019   9.356  1.00  1.10           H  
ATOM   2539 2HZ  LYS A 158       8.692  23.463   9.023  1.00  1.10           H  
ATOM   2540 3HZ  LYS A 158       9.003  21.864   9.299  1.00  1.10           H  
ATOM   2541  N   TYR A 159       5.312  19.139   3.508  1.00  1.10           N  
ATOM   2542  CA  TYR A 159       3.944  18.843   3.121  1.00  1.10           C  
ATOM   2543  C   TYR A 159       3.327  17.924   4.167  1.00  1.10           C  
ATOM   2544  O   TYR A 159       2.199  18.136   4.625  1.00  1.10           O  
ATOM   2545  CB  TYR A 159       3.874  18.117   1.776  1.00  1.10           C  
ATOM   2546  CG  TYR A 159       4.080  18.915   0.539  1.00  1.10           C  
ATOM   2547  CD1 TYR A 159       4.312  18.250  -0.659  1.00  1.10           C  
ATOM   2548  CD2 TYR A 159       4.022  20.269   0.565  1.00  1.10           C  
ATOM   2549  CE1 TYR A 159       4.464  18.962  -1.818  1.00  1.10           C  
ATOM   2550  CE2 TYR A 159       4.171  20.968  -0.595  1.00  1.10           C  
ATOM   2551  CZ  TYR A 159       4.392  20.320  -1.785  1.00  1.10           C  
ATOM   2552  OH  TYR A 159       4.541  21.034  -2.940  1.00  1.10           O  
ATOM   2553  H   TYR A 159       6.091  18.944   2.885  1.00  1.10           H  
ATOM   2554  HA  TYR A 159       3.367  19.765   3.083  1.00  1.10           H  
ATOM   2555 1HB  TYR A 159       4.606  17.315   1.776  1.00  1.10           H  
ATOM   2556 2HB  TYR A 159       2.899  17.640   1.697  1.00  1.10           H  
ATOM   2557  HD1 TYR A 159       4.356  17.162  -0.676  1.00  1.10           H  
ATOM   2558  HD2 TYR A 159       3.846  20.795   1.503  1.00  1.10           H  
ATOM   2559  HE1 TYR A 159       4.631  18.457  -2.748  1.00  1.10           H  
ATOM   2560  HE2 TYR A 159       4.109  22.029  -0.571  1.00  1.10           H  
ATOM   2561  HH  TYR A 159       4.731  20.435  -3.665  1.00  1.10           H  
ATOM   2562  N   LYS A 160       4.111  16.947   4.627  1.00  1.09           N  
ATOM   2563  CA  LYS A 160       3.614  16.008   5.615  1.00  1.09           C  
ATOM   2564  C   LYS A 160       3.339  16.693   6.957  1.00  1.09           C  
ATOM   2565  O   LYS A 160       2.284  16.477   7.559  1.00  1.09           O  
ATOM   2566  CB  LYS A 160       4.619  14.874   5.766  1.00  1.09           C  
ATOM   2567  CG  LYS A 160       4.684  13.971   4.540  1.00  1.09           C  
ATOM   2568  CD  LYS A 160       5.741  12.902   4.680  1.00  1.09           C  
ATOM   2569  CE  LYS A 160       5.814  12.048   3.427  1.00  1.09           C  
ATOM   2570  NZ  LYS A 160       6.882  11.025   3.519  1.00  1.09           N  
ATOM   2571  H   LYS A 160       5.047  16.827   4.231  1.00  1.09           H  
ATOM   2572  HA  LYS A 160       2.675  15.594   5.246  1.00  1.09           H  
ATOM   2573 1HB  LYS A 160       5.614  15.292   5.927  1.00  1.09           H  
ATOM   2574 2HB  LYS A 160       4.368  14.269   6.635  1.00  1.09           H  
ATOM   2575 1HG  LYS A 160       3.713  13.500   4.386  1.00  1.09           H  
ATOM   2576 2HG  LYS A 160       4.910  14.579   3.664  1.00  1.09           H  
ATOM   2577 1HD  LYS A 160       6.710  13.378   4.843  1.00  1.09           H  
ATOM   2578 2HD  LYS A 160       5.514  12.269   5.536  1.00  1.09           H  
ATOM   2579 1HE  LYS A 160       4.858  11.548   3.280  1.00  1.09           H  
ATOM   2580 2HE  LYS A 160       6.013  12.692   2.568  1.00  1.09           H  
ATOM   2581 1HZ  LYS A 160       6.900  10.479   2.669  1.00  1.09           H  
ATOM   2582 2HZ  LYS A 160       7.771  11.485   3.643  1.00  1.09           H  
ATOM   2583 3HZ  LYS A 160       6.701  10.419   4.306  1.00  1.09           H  
ATOM   2584  N   GLU A 161       4.231  17.598   7.388  1.00  1.09           N  
ATOM   2585  CA  GLU A 161       4.039  18.318   8.658  1.00  1.09           C  
ATOM   2586  C   GLU A 161       2.763  19.161   8.625  1.00  1.09           C  
ATOM   2587  O   GLU A 161       2.081  19.329   9.639  1.00  1.09           O  
ATOM   2588  CB  GLU A 161       5.242  19.222   8.988  1.00  1.09           C  
ATOM   2589  CG  GLU A 161       6.540  18.471   9.384  1.00  1.09           C  
ATOM   2590  CD  GLU A 161       7.742  19.393   9.689  1.00  1.09           C  
ATOM   2591  OE1 GLU A 161       7.617  20.597   9.568  1.00  1.09           O  
ATOM   2592  OE2 GLU A 161       8.779  18.885  10.034  1.00  1.09           O  
ATOM   2593  H   GLU A 161       5.087  17.747   6.850  1.00  1.09           H  
ATOM   2594  HA  GLU A 161       3.937  17.583   9.455  1.00  1.09           H  
ATOM   2595 1HB  GLU A 161       5.468  19.844   8.121  1.00  1.09           H  
ATOM   2596 2HB  GLU A 161       4.979  19.889   9.806  1.00  1.09           H  
ATOM   2597 1HG  GLU A 161       6.333  17.867  10.266  1.00  1.09           H  
ATOM   2598 2HG  GLU A 161       6.809  17.795   8.580  1.00  1.09           H  
ATOM   2599  N   LEU A 162       2.441  19.668   7.440  1.00  1.09           N  
ATOM   2600  CA  LEU A 162       1.284  20.511   7.184  1.00  1.09           C  
ATOM   2601  C   LEU A 162      -0.014  19.725   6.950  1.00  1.09           C  
ATOM   2602  O   LEU A 162      -1.068  20.332   6.744  1.00  1.09           O  
ATOM   2603  CB  LEU A 162       1.577  21.356   5.951  1.00  1.09           C  
ATOM   2604  CG  LEU A 162       2.723  22.358   6.085  1.00  1.09           C  
ATOM   2605  CD1 LEU A 162       3.017  22.913   4.721  1.00  1.09           C  
ATOM   2606  CD2 LEU A 162       2.328  23.452   7.045  1.00  1.09           C  
ATOM   2607  H   LEU A 162       3.078  19.496   6.661  1.00  1.09           H  
ATOM   2608  HA  LEU A 162       1.144  21.162   8.044  1.00  1.09           H  
ATOM   2609 1HB  LEU A 162       1.826  20.685   5.130  1.00  1.09           H  
ATOM   2610 2HB  LEU A 162       0.678  21.906   5.683  1.00  1.09           H  
ATOM   2611  HG  LEU A 162       3.608  21.870   6.468  1.00  1.09           H  
ATOM   2612 1HD1 LEU A 162       3.829  23.634   4.779  1.00  1.09           H  
ATOM   2613 2HD1 LEU A 162       3.302  22.104   4.049  1.00  1.09           H  
ATOM   2614 3HD1 LEU A 162       2.122  23.381   4.358  1.00  1.09           H  
ATOM   2615 1HD2 LEU A 162       3.148  24.164   7.135  1.00  1.09           H  
ATOM   2616 2HD2 LEU A 162       1.438  23.961   6.673  1.00  1.09           H  
ATOM   2617 3HD2 LEU A 162       2.118  23.016   8.022  1.00  1.09           H  
ATOM   2618  N   GLY A 163       0.043  18.388   6.968  1.00  1.11           N  
ATOM   2619  CA  GLY A 163      -1.151  17.576   6.749  1.00  1.11           C  
ATOM   2620  C   GLY A 163      -1.544  17.308   5.284  1.00  1.11           C  
ATOM   2621  O   GLY A 163      -2.709  16.995   5.019  1.00  1.11           O  
ATOM   2622  H   GLY A 163       0.924  17.907   7.151  1.00  1.11           H  
ATOM   2623 1HA  GLY A 163      -1.000  16.618   7.247  1.00  1.11           H  
ATOM   2624 2HA  GLY A 163      -1.988  18.050   7.257  1.00  1.11           H  
ATOM   2625  N   TYR A 164      -0.606  17.421   4.340  1.00  1.14           N  
ATOM   2626  CA  TYR A 164      -0.933  17.181   2.935  1.00  1.14           C  
ATOM   2627  C   TYR A 164       0.244  16.577   2.183  1.00  1.14           C  
ATOM   2628  O   TYR A 164       0.948  15.717   2.715  1.00  1.14           O  
ATOM   2629  OXT TYR A 164       0.260  16.694   0.962  1.00  1.14           O  
ATOM   2630  CB  TYR A 164      -1.350  18.486   2.245  1.00  1.14           C  
ATOM   2631  CG  TYR A 164      -1.783  18.330   0.764  1.00  1.14           C  
ATOM   2632  CD1 TYR A 164      -3.064  17.882   0.485  1.00  1.14           C  
ATOM   2633  CD2 TYR A 164      -0.907  18.633  -0.295  1.00  1.14           C  
ATOM   2634  CE1 TYR A 164      -3.483  17.722  -0.819  1.00  1.14           C  
ATOM   2635  CE2 TYR A 164      -1.336  18.476  -1.622  1.00  1.14           C  
ATOM   2636  CZ  TYR A 164      -2.628  18.012  -1.877  1.00  1.14           C  
ATOM   2637  OH  TYR A 164      -3.100  17.824  -3.171  1.00  1.14           O  
ATOM   2638  H   TYR A 164       0.348  17.682   4.592  1.00  1.14           H  
ATOM   2639  HA  TYR A 164      -1.759  16.470   2.884  1.00  1.14           H  
ATOM   2640 1HB  TYR A 164      -2.172  18.947   2.799  1.00  1.14           H  
ATOM   2641 2HB  TYR A 164      -0.519  19.159   2.278  1.00  1.14           H  
ATOM   2642  HD1 TYR A 164      -3.745  17.648   1.306  1.00  1.14           H  
ATOM   2643  HD2 TYR A 164       0.104  18.988  -0.082  1.00  1.14           H  
ATOM   2644  HE1 TYR A 164      -4.492  17.364  -1.021  1.00  1.14           H  
ATOM   2645  HE2 TYR A 164      -0.661  18.708  -2.446  1.00  1.14           H  
ATOM   2646  HH  TYR A 164      -2.728  18.491  -3.777  1.00  1.14           H  
ENDMDL

REMARK ID 694400 DOMAINID 685302 MODEL 4 N1_epitope-Nterm_1A6M
MODEL     4
ATOM      1  N   HIS A   1       0.235   0.102  -1.353  1.00 12.31           N  
ATOM      2  CA  HIS A   1       1.673   0.341  -1.349  1.00 12.31           C  
ATOM      3  C   HIS A   1       2.054   1.672  -0.704  1.00 12.31           C  
ATOM      4  O   HIS A   1       2.616   1.694   0.400  1.00 12.31           O  
ATOM      5  CB  HIS A   1       2.244   0.292  -2.773  1.00 12.31           C  
ATOM      6  CG  HIS A   1       3.743   0.498  -2.837  1.00 12.31           C  
ATOM      7  ND1 HIS A   1       4.645  -0.468  -2.436  1.00 12.31           N  
ATOM      8  CD2 HIS A   1       4.486   1.557  -3.248  1.00 12.31           C  
ATOM      9  CE1 HIS A   1       5.878  -0.015  -2.601  1.00 12.31           C  
ATOM     10  NE2 HIS A   1       5.812   1.209  -3.092  1.00 12.31           N  
ATOM     11 1H   HIS A   1      -0.010  -0.450  -2.163  1.00 12.31           H  
ATOM     12 2H   HIS A   1      -0.026  -0.400  -0.516  1.00 12.31           H  
ATOM     13 3H   HIS A   1      -0.257   0.982  -1.385  1.00 12.31           H  
ATOM     14  HA  HIS A   1       2.161  -0.446  -0.774  1.00 12.31           H  
ATOM     15 1HB  HIS A   1       2.017  -0.677  -3.219  1.00 12.31           H  
ATOM     16 2HB  HIS A   1       1.768   1.051  -3.390  1.00 12.31           H  
ATOM     17  HD1 HIS A   1       4.419  -1.373  -2.073  1.00 12.31           H  
ATOM     18  HD2 HIS A   1       4.218   2.539  -3.642  1.00 12.31           H  
ATOM     19  HE1 HIS A   1       6.736  -0.635  -2.341  1.00 12.31           H  
ATOM     20  N   SER A   2       1.726   2.785  -1.376  1.00 12.02           N  
ATOM     21  CA  SER A   2       2.148   4.106  -0.904  1.00 12.02           C  
ATOM     22  C   SER A   2       1.662   4.443   0.499  1.00 12.02           C  
ATOM     23  O   SER A   2       2.433   4.966   1.297  1.00 12.02           O  
ATOM     24  CB  SER A   2       1.664   5.173  -1.860  1.00 12.02           C  
ATOM     25  OG  SER A   2       2.275   5.047  -3.116  1.00 12.02           O  
ATOM     26  H   SER A   2       1.241   2.729  -2.259  1.00 12.02           H  
ATOM     27  HA  SER A   2       3.240   4.125  -0.896  1.00 12.02           H  
ATOM     28 1HB  SER A   2       0.583   5.115  -1.965  1.00 12.02           H  
ATOM     29 2HB  SER A   2       1.896   6.140  -1.444  1.00 12.02           H  
ATOM     30  HG  SER A   2       2.011   5.827  -3.617  1.00 12.02           H  
ATOM     31  N   LEU A   3       0.420   4.098   0.837  1.00 11.67           N  
ATOM     32  CA  LEU A   3      -0.044   4.402   2.182  1.00 11.67           C  
ATOM     33  C   LEU A   3       0.788   3.689   3.231  1.00 11.67           C  
ATOM     34  O   LEU A   3       1.174   4.293   4.228  1.00 11.67           O  
ATOM     35  CB  LEU A   3      -1.513   4.059   2.380  1.00 11.67           C  
ATOM     36  CG  LEU A   3      -2.002   4.314   3.801  1.00 11.67           C  
ATOM     37  CD1 LEU A   3      -1.818   5.790   4.137  1.00 11.67           C  
ATOM     38  CD2 LEU A   3      -3.453   3.904   3.929  1.00 11.67           C  
ATOM     39  H   LEU A   3      -0.191   3.664   0.166  1.00 11.67           H  
ATOM     40  HA  LEU A   3       0.068   5.466   2.345  1.00 11.67           H  
ATOM     41 1HB  LEU A   3      -2.112   4.660   1.699  1.00 11.67           H  
ATOM     42 2HB  LEU A   3      -1.668   3.006   2.152  1.00 11.67           H  
ATOM     43  HG  LEU A   3      -1.405   3.734   4.489  1.00 11.67           H  
ATOM     44 1HD1 LEU A   3      -2.150   5.975   5.159  1.00 11.67           H  
ATOM     45 2HD1 LEU A   3      -0.765   6.051   4.047  1.00 11.67           H  
ATOM     46 3HD1 LEU A   3      -2.404   6.398   3.449  1.00 11.67           H  
ATOM     47 1HD2 LEU A   3      -3.791   4.084   4.951  1.00 11.67           H  
ATOM     48 2HD2 LEU A   3      -4.060   4.489   3.238  1.00 11.67           H  
ATOM     49 3HD2 LEU A   3      -3.552   2.845   3.694  1.00 11.67           H  
ATOM     50  N   GLY A   4       1.049   2.396   3.038  1.00 11.28           N  
ATOM     51  CA  GLY A   4       1.832   1.664   4.024  1.00 11.28           C  
ATOM     52  C   GLY A   4       3.208   2.305   4.175  1.00 11.28           C  
ATOM     53  O   GLY A   4       3.721   2.456   5.290  1.00 11.28           O  
ATOM     54  H   GLY A   4       0.727   1.935   2.203  1.00 11.28           H  
ATOM     55 1HA  GLY A   4       1.312   1.666   4.981  1.00 11.28           H  
ATOM     56 2HA  GLY A   4       1.939   0.627   3.708  1.00 11.28           H  
ATOM     57  N   LYS A   5       3.789   2.723   3.047  1.00 10.81           N  
ATOM     58  CA  LYS A   5       5.084   3.384   3.060  1.00 10.81           C  
ATOM     59  C   LYS A   5       5.009   4.663   3.892  1.00 10.81           C  
ATOM     60  O   LYS A   5       5.882   4.939   4.717  1.00 10.81           O  
ATOM     61  CB  LYS A   5       5.538   3.689   1.631  1.00 10.81           C  
ATOM     62  CG  LYS A   5       6.913   4.319   1.506  1.00 10.81           C  
ATOM     63  CD  LYS A   5       7.287   4.493   0.035  1.00 10.81           C  
ATOM     64  CE  LYS A   5       8.657   5.134  -0.129  1.00 10.81           C  
ATOM     65  NZ  LYS A   5       9.028   5.280  -1.565  1.00 10.81           N  
ATOM     66  H   LYS A   5       3.321   2.559   2.154  1.00 10.81           H  
ATOM     67  HA  LYS A   5       5.810   2.719   3.524  1.00 10.81           H  
ATOM     68 1HB  LYS A   5       5.517   2.773   1.037  1.00 10.81           H  
ATOM     69 2HB  LYS A   5       4.836   4.379   1.174  1.00 10.81           H  
ATOM     70 1HG  LYS A   5       6.908   5.296   1.995  1.00 10.81           H  
ATOM     71 2HG  LYS A   5       7.654   3.689   1.995  1.00 10.81           H  
ATOM     72 1HD  LYS A   5       7.283   3.518  -0.459  1.00 10.81           H  
ATOM     73 2HD  LYS A   5       6.539   5.124  -0.450  1.00 10.81           H  
ATOM     74 1HE  LYS A   5       8.650   6.119   0.336  1.00 10.81           H  
ATOM     75 2HE  LYS A   5       9.404   4.514   0.368  1.00 10.81           H  
ATOM     76 1HZ  LYS A   5       9.941   5.705  -1.637  1.00 10.81           H  
ATOM     77 2HZ  LYS A   5       9.045   4.366  -2.001  1.00 10.81           H  
ATOM     78 3HZ  LYS A   5       8.348   5.861  -2.032  1.00 10.81           H  
ATOM     79  N   TRP A   6       3.947   5.441   3.703  1.00 10.23           N  
ATOM     80  CA  TRP A   6       3.791   6.683   4.444  1.00 10.23           C  
ATOM     81  C   TRP A   6       3.620   6.411   5.939  1.00 10.23           C  
ATOM     82  O   TRP A   6       4.240   7.066   6.777  1.00 10.23           O  
ATOM     83  CB  TRP A   6       2.570   7.436   3.915  1.00 10.23           C  
ATOM     84  CG  TRP A   6       2.746   7.904   2.502  1.00 10.23           C  
ATOM     85  CD1 TRP A   6       3.926   8.138   1.866  1.00 10.23           C  
ATOM     86  CD2 TRP A   6       1.707   8.166   1.528  1.00 10.23           C  
ATOM     87  NE1 TRP A   6       3.695   8.534   0.571  1.00 10.23           N  
ATOM     88  CE2 TRP A   6       2.343   8.552   0.348  1.00 10.23           C  
ATOM     89  CE3 TRP A   6       0.312   8.101   1.561  1.00 10.23           C  
ATOM     90  CZ2 TRP A   6       1.631   8.873  -0.796  1.00 10.23           C  
ATOM     91  CZ3 TRP A   6      -0.401   8.413   0.419  1.00 10.23           C  
ATOM     92  CH2 TRP A   6       0.241   8.791  -0.732  1.00 10.23           C  
ATOM     93  H   TRP A   6       3.250   5.178   3.006  1.00 10.23           H  
ATOM     94  HA  TRP A   6       4.684   7.289   4.298  1.00 10.23           H  
ATOM     95 1HB  TRP A   6       1.700   6.787   3.955  1.00 10.23           H  
ATOM     96 2HB  TRP A   6       2.368   8.295   4.547  1.00 10.23           H  
ATOM     97  HD1 TRP A   6       4.910   8.025   2.317  1.00 10.23           H  
ATOM     98  HE1 TRP A   6       4.404   8.768  -0.108  1.00 10.23           H  
ATOM     99  HE3 TRP A   6      -0.203   7.807   2.470  1.00 10.23           H  
ATOM    100  HZ2 TRP A   6       2.125   9.175  -1.720  1.00 10.23           H  
ATOM    101  HZ3 TRP A   6      -1.488   8.354   0.458  1.00 10.23           H  
ATOM    102  HH2 TRP A   6      -0.350   9.032  -1.615  1.00 10.23           H  
ATOM    103  N   LEU A   7       2.822   5.399   6.275  1.00  9.45           N  
ATOM    104  CA  LEU A   7       2.544   5.049   7.664  1.00  9.45           C  
ATOM    105  C   LEU A   7       3.790   4.536   8.377  1.00  9.45           C  
ATOM    106  O   LEU A   7       3.961   4.742   9.581  1.00  9.45           O  
ATOM    107  CB  LEU A   7       1.430   4.001   7.727  1.00  9.45           C  
ATOM    108  CG  LEU A   7       0.036   4.492   7.289  1.00  9.45           C  
ATOM    109  CD1 LEU A   7      -0.921   3.316   7.260  1.00  9.45           C  
ATOM    110  CD2 LEU A   7      -0.445   5.568   8.227  1.00  9.45           C  
ATOM    111  H   LEU A   7       2.353   4.879   5.534  1.00  9.45           H  
ATOM    112  HA  LEU A   7       2.203   5.945   8.177  1.00  9.45           H  
ATOM    113 1HB  LEU A   7       1.707   3.174   7.074  1.00  9.45           H  
ATOM    114 2HB  LEU A   7       1.356   3.627   8.745  1.00  9.45           H  
ATOM    115  HG  LEU A   7       0.097   4.903   6.296  1.00  9.45           H  
ATOM    116 1HD1 LEU A   7      -1.903   3.655   6.937  1.00  9.45           H  
ATOM    117 2HD1 LEU A   7      -0.548   2.567   6.561  1.00  9.45           H  
ATOM    118 3HD1 LEU A   7      -0.996   2.882   8.253  1.00  9.45           H  
ATOM    119 1HD2 LEU A   7      -1.426   5.915   7.902  1.00  9.45           H  
ATOM    120 2HD2 LEU A   7      -0.516   5.169   9.237  1.00  9.45           H  
ATOM    121 3HD2 LEU A   7       0.259   6.401   8.211  1.00  9.45           H  
ATOM    122  N   GLY A   8       4.682   3.896   7.619  1.00  8.43           N  
ATOM    123  CA  GLY A   8       5.924   3.355   8.146  1.00  8.43           C  
ATOM    124  C   GLY A   8       7.001   4.425   8.356  1.00  8.43           C  
ATOM    125  O   GLY A   8       8.064   4.133   8.911  1.00  8.43           O  
ATOM    126  H   GLY A   8       4.464   3.728   6.636  1.00  8.43           H  
ATOM    127 1HA  GLY A   8       5.724   2.847   9.088  1.00  8.43           H  
ATOM    128 2HA  GLY A   8       6.297   2.603   7.453  1.00  8.43           H  
ATOM    129  N   HIS A   9       6.725   5.663   7.935  1.00  7.18           N  
ATOM    130  CA  HIS A   9       7.662   6.764   8.070  1.00  7.18           C  
ATOM    131  C   HIS A   9       7.000   7.996   8.691  1.00  7.18           C  
ATOM    132  O   HIS A   9       6.870   9.026   8.025  1.00  7.18           O  
ATOM    133  CB  HIS A   9       8.269   7.154   6.713  1.00  7.18           C  
ATOM    134  CG  HIS A   9       9.101   6.077   6.047  1.00  7.18           C  
ATOM    135  ND1 HIS A   9       8.555   5.049   5.306  1.00  7.18           N  
ATOM    136  CD2 HIS A   9      10.441   5.890   6.019  1.00  7.18           C  
ATOM    137  CE1 HIS A   9       9.522   4.277   4.849  1.00  7.18           C  
ATOM    138  NE2 HIS A   9      10.680   4.763   5.267  1.00  7.18           N  
ATOM    139  H   HIS A   9       5.825   5.869   7.501  1.00  7.18           H  
ATOM    140  HA  HIS A   9       8.489   6.466   8.708  1.00  7.18           H  
ATOM    141 1HB  HIS A   9       7.460   7.422   6.028  1.00  7.18           H  
ATOM    142 2HB  HIS A   9       8.898   8.040   6.842  1.00  7.18           H  
ATOM    143  HD1 HIS A   9       7.572   4.904   5.115  1.00  7.18           H  
ATOM    144  HD2 HIS A   9      11.272   6.444   6.457  1.00  7.18           H  
ATOM    145  HE1 HIS A   9       9.289   3.406   4.238  1.00  7.18           H  
ATOM    146  N   PRO A  10       6.594   7.958   9.979  1.00  5.75           N  
ATOM    147  CA  PRO A  10       5.899   9.027  10.682  1.00  5.75           C  
ATOM    148  C   PRO A  10       6.881  10.113  11.095  1.00  5.75           C  
ATOM    149  O   PRO A  10       7.070  10.391  12.280  1.00  5.75           O  
ATOM    150  CB  PRO A  10       5.334   8.300  11.900  1.00  5.75           C  
ATOM    151  CG  PRO A  10       6.369   7.231  12.189  1.00  5.75           C  
ATOM    152  CD  PRO A  10       6.838   6.767  10.820  1.00  5.75           C  
ATOM    153  HA  PRO A  10       5.103   9.434  10.041  1.00  5.75           H  
ATOM    154 1HB  PRO A  10       5.197   9.007  12.731  1.00  5.75           H  
ATOM    155 2HB  PRO A  10       4.344   7.883  11.661  1.00  5.75           H  
ATOM    156 1HG  PRO A  10       7.189   7.650  12.792  1.00  5.75           H  
ATOM    157 2HG  PRO A  10       5.922   6.417  12.779  1.00  5.75           H  
ATOM    158 1HD  PRO A  10       7.901   6.499  10.852  1.00  5.75           H  
ATOM    159 2HD  PRO A  10       6.198   5.934  10.519  1.00  5.75           H  
ATOM    160  N   ASP A  11       7.529  10.685  10.102  1.00  4.32           N  
ATOM    161  CA  ASP A  11       8.542  11.699  10.287  1.00  4.32           C  
ATOM    162  C   ASP A  11       7.954  12.953  10.908  1.00  4.32           C  
ATOM    163  O   ASP A  11       6.796  13.294  10.657  1.00  4.32           O  
ATOM    164  CB  ASP A  11       9.202  12.001   8.947  1.00  4.32           C  
ATOM    165  CG  ASP A  11      10.064  10.816   8.449  1.00  4.32           C  
ATOM    166  OD1 ASP A  11      10.267   9.881   9.200  1.00  4.32           O  
ATOM    167  OD2 ASP A  11      10.499  10.858   7.326  1.00  4.32           O  
ATOM    168  H   ASP A  11       7.294  10.390   9.158  1.00  4.32           H  
ATOM    169  HA  ASP A  11       9.300  11.309  10.966  1.00  4.32           H  
ATOM    170 1HB  ASP A  11       8.434  12.209   8.204  1.00  4.32           H  
ATOM    171 2HB  ASP A  11       9.825  12.893   9.037  1.00  4.32           H  
ATOM    172  N   LYS A  12       8.742  13.639  11.729  1.00  3.08           N  
ATOM    173  CA  LYS A  12       8.277  14.897  12.289  1.00  3.08           C  
ATOM    174  C   LYS A  12       8.661  16.022  11.351  1.00  3.08           C  
ATOM    175  O   LYS A  12       9.827  16.152  10.979  1.00  3.08           O  
ATOM    176  CB  LYS A  12       8.865  15.182  13.674  1.00  3.08           C  
ATOM    177  CG  LYS A  12       8.273  16.452  14.323  1.00  3.08           C  
ATOM    178  CD  LYS A  12       6.836  16.184  14.757  1.00  3.08           C  
ATOM    179  CE  LYS A  12       6.103  17.424  15.281  1.00  3.08           C  
ATOM    180  NZ  LYS A  12       4.754  17.038  15.802  1.00  3.08           N  
ATOM    181  H   LYS A  12       9.670  13.301  11.936  1.00  3.08           H  
ATOM    182  HA  LYS A  12       7.189  14.874  12.365  1.00  3.08           H  
ATOM    183 1HB  LYS A  12       8.675  14.336  14.336  1.00  3.08           H  
ATOM    184 2HB  LYS A  12       9.944  15.312  13.597  1.00  3.08           H  
ATOM    185 1HG  LYS A  12       8.867  16.733  15.191  1.00  3.08           H  
ATOM    186 2HG  LYS A  12       8.281  17.278  13.618  1.00  3.08           H  
ATOM    187 1HD  LYS A  12       6.273  15.794  13.908  1.00  3.08           H  
ATOM    188 2HD  LYS A  12       6.834  15.429  15.540  1.00  3.08           H  
ATOM    189 1HE  LYS A  12       6.673  17.908  16.070  1.00  3.08           H  
ATOM    190 2HE  LYS A  12       5.970  18.128  14.453  1.00  3.08           H  
ATOM    191 1HZ  LYS A  12       4.173  17.823  16.125  1.00  3.08           H  
ATOM    192 2HZ  LYS A  12       4.194  16.585  15.085  1.00  3.08           H  
ATOM    193 3HZ  LYS A  12       4.853  16.395  16.558  1.00  3.08           H  
ATOM    194  N   PHE A  13       7.691  16.831  10.974  1.00  2.14           N  
ATOM    195  CA  PHE A  13       7.959  17.958  10.106  1.00  2.14           C  
ATOM    196  C   PHE A  13       7.982  19.192  10.975  1.00  2.14           C  
ATOM    197  O   PHE A  13       7.107  19.359  11.822  1.00  2.14           O  
ATOM    198  CB  PHE A  13       6.889  18.036   9.028  1.00  2.14           C  
ATOM    199  CG  PHE A  13       6.962  16.856   8.112  1.00  2.14           C  
ATOM    200  CD1 PHE A  13       6.341  15.670   8.458  1.00  2.14           C  
ATOM    201  CD2 PHE A  13       7.653  16.917   6.918  1.00  2.14           C  
ATOM    202  CE1 PHE A  13       6.413  14.570   7.639  1.00  2.14           C  
ATOM    203  CE2 PHE A  13       7.723  15.814   6.090  1.00  2.14           C  
ATOM    204  CZ  PHE A  13       7.102  14.636   6.456  1.00  2.14           C  
ATOM    205  H   PHE A  13       6.751  16.658  11.296  1.00  2.14           H  
ATOM    206  HA  PHE A  13       8.937  17.838   9.638  1.00  2.14           H  
ATOM    207 1HB  PHE A  13       5.897  18.065   9.481  1.00  2.14           H  
ATOM    208 2HB  PHE A  13       7.015  18.944   8.438  1.00  2.14           H  
ATOM    209  HD1 PHE A  13       5.796  15.604   9.400  1.00  2.14           H  
ATOM    210  HD2 PHE A  13       8.144  17.846   6.632  1.00  2.14           H  
ATOM    211  HE1 PHE A  13       5.923  13.644   7.939  1.00  2.14           H  
ATOM    212  HE2 PHE A  13       8.267  15.872   5.149  1.00  2.14           H  
ATOM    213  HZ  PHE A  13       7.158  13.764   5.808  1.00  2.14           H  
ATOM    214  N   VAL A  14       9.004  20.018  10.806  1.00  1.50           N  
ATOM    215  CA  VAL A  14       9.153  21.212  11.620  1.00  1.50           C  
ATOM    216  C   VAL A  14       9.395  22.438  10.765  1.00  1.50           C  
ATOM    217  O   VAL A  14       9.760  22.330   9.595  1.00  1.50           O  
ATOM    218  CB  VAL A  14      10.323  21.043  12.604  1.00  1.50           C  
ATOM    219  CG1 VAL A  14      10.069  19.839  13.525  1.00  1.50           C  
ATOM    220  CG2 VAL A  14      11.610  20.872  11.824  1.00  1.50           C  
ATOM    221  H   VAL A  14       9.694  19.810  10.098  1.00  1.50           H  
ATOM    222  HA  VAL A  14       8.240  21.363  12.191  1.00  1.50           H  
ATOM    223  HB  VAL A  14      10.392  21.932  13.232  1.00  1.50           H  
ATOM    224 1HG1 VAL A  14      10.893  19.740  14.229  1.00  1.50           H  
ATOM    225 2HG1 VAL A  14       9.138  19.989  14.074  1.00  1.50           H  
ATOM    226 3HG1 VAL A  14       9.998  18.930  12.932  1.00  1.50           H  
ATOM    227 1HG2 VAL A  14      12.445  20.767  12.516  1.00  1.50           H  
ATOM    228 2HG2 VAL A  14      11.541  19.981  11.198  1.00  1.50           H  
ATOM    229 3HG2 VAL A  14      11.768  21.750  11.194  1.00  1.50           H  
ATOM    230  N   LEU A  15       9.192  23.601  11.365  1.00  1.09           N  
ATOM    231  CA  LEU A  15       9.433  24.883  10.713  1.00  1.09           C  
ATOM    232  C   LEU A  15      10.505  25.675  11.435  1.00  1.09           C  
ATOM    233  O   LEU A  15      10.625  25.597  12.661  1.00  1.09           O  
ATOM    234  CB  LEU A  15       8.153  25.709  10.681  1.00  1.09           C  
ATOM    235  CG  LEU A  15       7.123  25.317   9.672  1.00  1.09           C  
ATOM    236  CD1 LEU A  15       6.297  24.153  10.217  1.00  1.09           C  
ATOM    237  CD2 LEU A  15       6.244  26.528   9.367  1.00  1.09           C  
ATOM    238  H   LEU A  15       8.871  23.600  12.321  1.00  1.09           H  
ATOM    239  HA  LEU A  15       9.769  24.706   9.690  1.00  1.09           H  
ATOM    240 1HB  LEU A  15       7.692  25.601  11.625  1.00  1.09           H  
ATOM    241 2HB  LEU A  15       8.410  26.765  10.536  1.00  1.09           H  
ATOM    242  HG  LEU A  15       7.622  24.990   8.758  1.00  1.09           H  
ATOM    243 1HD1 LEU A  15       5.585  23.865   9.501  1.00  1.09           H  
ATOM    244 2HD1 LEU A  15       6.917  23.313  10.426  1.00  1.09           H  
ATOM    245 3HD1 LEU A  15       5.794  24.456  11.125  1.00  1.09           H  
ATOM    246 1HD2 LEU A  15       5.509  26.258   8.628  1.00  1.09           H  
ATOM    247 2HD2 LEU A  15       5.747  26.854  10.274  1.00  1.09           H  
ATOM    248 3HD2 LEU A  15       6.850  27.337   8.987  1.00  1.09           H  
ATOM    249  N   SER A  16      11.285  26.433  10.673  1.00  0.85           N  
ATOM    250  CA  SER A  16      12.297  27.308  11.252  1.00  0.85           C  
ATOM    251  C   SER A  16      11.659  28.569  11.790  1.00  0.85           C  
ATOM    252  O   SER A  16      10.513  28.867  11.460  1.00  0.85           O  
ATOM    253  CB  SER A  16      13.344  27.676  10.216  1.00  0.85           C  
ATOM    254  OG  SER A  16      12.795  28.471   9.174  1.00  0.85           O  
ATOM    255  H   SER A  16      11.143  26.423   9.655  1.00  0.85           H  
ATOM    256  HA  SER A  16      12.782  26.783  12.077  1.00  0.85           H  
ATOM    257 1HB  SER A  16      14.152  28.219  10.700  1.00  0.85           H  
ATOM    258 2HB  SER A  16      13.769  26.769   9.791  1.00  0.85           H  
ATOM    259  HG  SER A  16      12.264  27.851   8.629  1.00  0.85           H  
ATOM    260  N   GLU A  17      12.407  29.344  12.575  1.00  0.71           N  
ATOM    261  CA  GLU A  17      11.889  30.619  13.062  1.00  0.71           C  
ATOM    262  C   GLU A  17      11.513  31.525  11.898  1.00  0.71           C  
ATOM    263  O   GLU A  17      10.474  32.184  11.921  1.00  0.71           O  
ATOM    264  CB  GLU A  17      12.933  31.304  13.942  1.00  0.71           C  
ATOM    265  CG  GLU A  17      12.559  32.700  14.435  1.00  0.71           C  
ATOM    266  CD  GLU A  17      11.403  32.766  15.403  1.00  0.71           C  
ATOM    267  OE1 GLU A  17      11.079  31.786  16.037  1.00  0.71           O  
ATOM    268  OE2 GLU A  17      10.819  33.827  15.501  1.00  0.71           O  
ATOM    269  H   GLU A  17      13.338  29.047  12.833  1.00  0.71           H  
ATOM    270  HA  GLU A  17      10.993  30.426  13.653  1.00  0.71           H  
ATOM    271 1HB  GLU A  17      13.128  30.686  14.818  1.00  0.71           H  
ATOM    272 2HB  GLU A  17      13.869  31.390  13.391  1.00  0.71           H  
ATOM    273 1HG  GLU A  17      13.433  33.145  14.908  1.00  0.71           H  
ATOM    274 2HG  GLU A  17      12.316  33.300  13.561  1.00  0.71           H  
ATOM    275  N   GLY A  18      12.341  31.521  10.854  1.00  0.64           N  
ATOM    276  CA  GLY A  18      12.085  32.330   9.675  1.00  0.64           C  
ATOM    277  C   GLY A  18      10.744  31.943   9.074  1.00  0.64           C  
ATOM    278  O   GLY A  18       9.895  32.801   8.812  1.00  0.64           O  
ATOM    279  H   GLY A  18      13.167  30.944  10.890  1.00  0.64           H  
ATOM    280 1HA  GLY A  18      12.083  33.386   9.946  1.00  0.64           H  
ATOM    281 2HA  GLY A  18      12.879  32.175   8.945  1.00  0.64           H  
ATOM    282  N   GLU A  19      10.558  30.641   8.857  1.00  0.61           N  
ATOM    283  CA  GLU A  19       9.318  30.149   8.273  1.00  0.61           C  
ATOM    284  C   GLU A  19       8.119  30.446   9.172  1.00  0.61           C  
ATOM    285  O   GLU A  19       7.054  30.826   8.680  1.00  0.61           O  
ATOM    286  CB  GLU A  19       9.462  28.664   7.993  1.00  0.61           C  
ATOM    287  CG  GLU A  19      10.422  28.367   6.863  1.00  0.61           C  
ATOM    288  CD  GLU A  19      10.811  26.924   6.749  1.00  0.61           C  
ATOM    289  OE1 GLU A  19      10.867  26.240   7.763  1.00  0.61           O  
ATOM    290  OE2 GLU A  19      11.057  26.486   5.638  1.00  0.61           O  
ATOM    291  H   GLU A  19      11.296  29.979   9.105  1.00  0.61           H  
ATOM    292  HA  GLU A  19       9.161  30.661   7.327  1.00  0.61           H  
ATOM    293 1HB  GLU A  19       9.803  28.153   8.890  1.00  0.61           H  
ATOM    294 2HB  GLU A  19       8.501  28.250   7.719  1.00  0.61           H  
ATOM    295 1HG  GLU A  19       9.953  28.673   5.927  1.00  0.61           H  
ATOM    296 2HG  GLU A  19      11.315  28.973   6.997  1.00  0.61           H  
ATOM    297  N   TRP A  20       8.278  30.338  10.494  1.00  0.60           N  
ATOM    298  CA  TRP A  20       7.148  30.661  11.350  1.00  0.60           C  
ATOM    299  C   TRP A  20       6.781  32.126  11.220  1.00  0.60           C  
ATOM    300  O   TRP A  20       5.598  32.458  11.141  1.00  0.60           O  
ATOM    301  CB  TRP A  20       7.401  30.365  12.827  1.00  0.60           C  
ATOM    302  CG  TRP A  20       7.245  28.935  13.221  1.00  0.60           C  
ATOM    303  CD1 TRP A  20       8.198  28.111  13.731  1.00  0.60           C  
ATOM    304  CD2 TRP A  20       6.036  28.136  13.110  1.00  0.60           C  
ATOM    305  NE1 TRP A  20       7.670  26.870  13.972  1.00  0.60           N  
ATOM    306  CE2 TRP A  20       6.346  26.865  13.584  1.00  0.60           C  
ATOM    307  CE3 TRP A  20       4.728  28.402  12.646  1.00  0.60           C  
ATOM    308  CZ2 TRP A  20       5.407  25.839  13.607  1.00  0.60           C  
ATOM    309  CZ3 TRP A  20       3.792  27.375  12.669  1.00  0.60           C  
ATOM    310  CH2 TRP A  20       4.124  26.127  13.135  1.00  0.60           C  
ATOM    311  H   TRP A  20       9.160  30.009  10.889  1.00  0.60           H  
ATOM    312  HA  TRP A  20       6.294  30.065  11.026  1.00  0.60           H  
ATOM    313 1HB  TRP A  20       8.419  30.678  13.079  1.00  0.60           H  
ATOM    314 2HB  TRP A  20       6.721  30.963  13.431  1.00  0.60           H  
ATOM    315  HD1 TRP A  20       9.231  28.398  13.930  1.00  0.60           H  
ATOM    316  HE1 TRP A  20       8.186  26.088  14.355  1.00  0.60           H  
ATOM    317  HE3 TRP A  20       4.460  29.392  12.272  1.00  0.60           H  
ATOM    318  HZ2 TRP A  20       5.649  24.841  13.974  1.00  0.60           H  
ATOM    319  HZ3 TRP A  20       2.792  27.587  12.309  1.00  0.60           H  
ATOM    320  HH2 TRP A  20       3.371  25.343  13.139  1.00  0.60           H  
ATOM    321  N   GLN A  21       7.787  33.009  11.141  1.00  0.60           N  
ATOM    322  CA  GLN A  21       7.497  34.426  10.993  1.00  0.60           C  
ATOM    323  C   GLN A  21       6.794  34.696   9.671  1.00  0.60           C  
ATOM    324  O   GLN A  21       5.869  35.511   9.619  1.00  0.60           O  
ATOM    325  CB  GLN A  21       8.764  35.287  11.097  1.00  0.60           C  
ATOM    326  CG  GLN A  21       9.371  35.369  12.491  1.00  0.60           C  
ATOM    327  CD  GLN A  21      10.632  36.226  12.530  1.00  0.60           C  
ATOM    328  OE1 GLN A  21      10.866  37.076  11.656  1.00  0.60           O  
ATOM    329  NE2 GLN A  21      11.450  36.019  13.553  1.00  0.60           N  
ATOM    330  H   GLN A  21       8.756  32.694  11.217  1.00  0.60           H  
ATOM    331  HA  GLN A  21       6.825  34.722  11.796  1.00  0.60           H  
ATOM    332 1HB  GLN A  21       9.527  34.873  10.435  1.00  0.60           H  
ATOM    333 2HB  GLN A  21       8.549  36.297  10.756  1.00  0.60           H  
ATOM    334 1HG  GLN A  21       8.642  35.805  13.169  1.00  0.60           H  
ATOM    335 2HG  GLN A  21       9.634  34.365  12.828  1.00  0.60           H  
ATOM    336 1HE2 GLN A  21      12.290  36.546  13.642  1.00  0.60           H  
ATOM    337 2HE2 GLN A  21      11.222  35.301  14.254  1.00  0.60           H  
ATOM    338  N   LEU A  22       7.178  33.989   8.600  1.00  0.62           N  
ATOM    339  CA  LEU A  22       6.501  34.217   7.330  1.00  0.62           C  
ATOM    340  C   LEU A  22       5.033  33.852   7.425  1.00  0.62           C  
ATOM    341  O   LEU A  22       4.185  34.588   6.915  1.00  0.62           O  
ATOM    342  CB  LEU A  22       7.098  33.372   6.200  1.00  0.62           C  
ATOM    343  CG  LEU A  22       8.484  33.720   5.700  1.00  0.62           C  
ATOM    344  CD1 LEU A  22       8.936  32.637   4.708  1.00  0.62           C  
ATOM    345  CD2 LEU A  22       8.443  35.075   5.031  1.00  0.62           C  
ATOM    346  H   LEU A  22       7.961  33.336   8.671  1.00  0.62           H  
ATOM    347  HA  LEU A  22       6.584  35.273   7.076  1.00  0.62           H  
ATOM    348 1HB  LEU A  22       7.134  32.338   6.540  1.00  0.62           H  
ATOM    349 2HB  LEU A  22       6.422  33.418   5.349  1.00  0.62           H  
ATOM    350  HG  LEU A  22       9.184  33.740   6.535  1.00  0.62           H  
ATOM    351 1HD1 LEU A  22       9.933  32.873   4.340  1.00  0.62           H  
ATOM    352 2HD1 LEU A  22       8.954  31.673   5.200  1.00  0.62           H  
ATOM    353 3HD1 LEU A  22       8.241  32.600   3.874  1.00  0.62           H  
ATOM    354 1HD2 LEU A  22       9.438  35.328   4.665  1.00  0.62           H  
ATOM    355 2HD2 LEU A  22       7.743  35.046   4.194  1.00  0.62           H  
ATOM    356 3HD2 LEU A  22       8.119  35.825   5.752  1.00  0.62           H  
ATOM    357  N   VAL A  23       4.736  32.743   8.112  1.00  0.64           N  
ATOM    358  CA  VAL A  23       3.367  32.267   8.240  1.00  0.64           C  
ATOM    359  C   VAL A  23       2.539  33.153   9.147  1.00  0.64           C  
ATOM    360  O   VAL A  23       1.404  33.494   8.819  1.00  0.64           O  
ATOM    361  CB  VAL A  23       3.320  30.841   8.787  1.00  0.64           C  
ATOM    362  CG1 VAL A  23       1.913  30.435   9.031  1.00  0.64           C  
ATOM    363  CG2 VAL A  23       3.945  29.924   7.814  1.00  0.64           C  
ATOM    364  H   VAL A  23       5.499  32.190   8.512  1.00  0.64           H  
ATOM    365  HA  VAL A  23       2.922  32.252   7.248  1.00  0.64           H  
ATOM    366  HB  VAL A  23       3.863  30.794   9.735  1.00  0.64           H  
ATOM    367 1HG1 VAL A  23       1.930  29.423   9.396  1.00  0.64           H  
ATOM    368 2HG1 VAL A  23       1.454  31.101   9.764  1.00  0.64           H  
ATOM    369 3HG1 VAL A  23       1.350  30.475   8.104  1.00  0.64           H  
ATOM    370 1HG2 VAL A  23       3.928  28.903   8.194  1.00  0.64           H  
ATOM    371 2HG2 VAL A  23       3.412  29.977   6.881  1.00  0.64           H  
ATOM    372 3HG2 VAL A  23       4.952  30.234   7.664  1.00  0.64           H  
ATOM    373  N   LEU A  24       3.089  33.519  10.296  1.00  0.67           N  
ATOM    374  CA  LEU A  24       2.359  34.355  11.228  1.00  0.67           C  
ATOM    375  C   LEU A  24       2.120  35.748  10.629  1.00  0.67           C  
ATOM    376  O   LEU A  24       1.053  36.343  10.813  1.00  0.67           O  
ATOM    377  CB  LEU A  24       3.104  34.375  12.566  1.00  0.67           C  
ATOM    378  CG  LEU A  24       3.075  32.968  13.299  1.00  0.67           C  
ATOM    379  CD1 LEU A  24       3.965  32.984  14.538  1.00  0.67           C  
ATOM    380  CD2 LEU A  24       1.623  32.611  13.668  1.00  0.67           C  
ATOM    381  H   LEU A  24       4.032  33.208  10.529  1.00  0.67           H  
ATOM    382  HA  LEU A  24       1.394  33.891  11.408  1.00  0.67           H  
ATOM    383 1HB  LEU A  24       4.147  34.640  12.379  1.00  0.67           H  
ATOM    384 2HB  LEU A  24       2.658  35.122  13.218  1.00  0.67           H  
ATOM    385  HG  LEU A  24       3.469  32.205  12.621  1.00  0.67           H  
ATOM    386 1HD1 LEU A  24       3.940  31.999  15.013  1.00  0.67           H  
ATOM    387 2HD1 LEU A  24       4.989  33.220  14.242  1.00  0.67           H  
ATOM    388 3HD1 LEU A  24       3.603  33.733  15.238  1.00  0.67           H  
ATOM    389 1HD2 LEU A  24       1.611  31.641  14.155  1.00  0.67           H  
ATOM    390 2HD2 LEU A  24       1.222  33.361  14.348  1.00  0.67           H  
ATOM    391 3HD2 LEU A  24       1.011  32.575  12.765  1.00  0.67           H  
ATOM    392  N   HIS A  25       3.083  36.249   9.848  1.00  0.69           N  
ATOM    393  CA  HIS A  25       2.921  37.537   9.192  1.00  0.69           C  
ATOM    394  C   HIS A  25       1.721  37.508   8.263  1.00  0.69           C  
ATOM    395  O   HIS A  25       0.845  38.372   8.335  1.00  0.69           O  
ATOM    396  CB  HIS A  25       4.159  37.905   8.369  1.00  0.69           C  
ATOM    397  CG  HIS A  25       4.039  39.215   7.652  1.00  0.69           C  
ATOM    398  ND1 HIS A  25       4.169  40.431   8.293  1.00  0.69           N  
ATOM    399  CD2 HIS A  25       3.790  39.498   6.352  1.00  0.69           C  
ATOM    400  CE1 HIS A  25       4.010  41.408   7.416  1.00  0.69           C  
ATOM    401  NE2 HIS A  25       3.778  40.871   6.231  1.00  0.69           N  
ATOM    402  H   HIS A  25       3.965  35.754   9.722  1.00  0.69           H  
ATOM    403  HA  HIS A  25       2.755  38.313   9.937  1.00  0.69           H  
ATOM    404 1HB  HIS A  25       5.029  37.948   9.024  1.00  0.69           H  
ATOM    405 2HB  HIS A  25       4.349  37.125   7.632  1.00  0.69           H  
ATOM    406  HD1 HIS A  25       4.352  40.567   9.267  1.00  0.69           H  
ATOM    407  HD2 HIS A  25       3.614  38.867   5.480  1.00  0.69           H  
ATOM    408  HE1 HIS A  25       4.078  42.450   7.729  1.00  0.69           H  
ATOM    409  N   VAL A  26       1.660  36.510   7.382  1.00  0.72           N  
ATOM    410  CA  VAL A  26       0.543  36.466   6.457  1.00  0.72           C  
ATOM    411  C   VAL A  26      -0.768  36.073   7.155  1.00  0.72           C  
ATOM    412  O   VAL A  26      -1.848  36.563   6.802  1.00  0.72           O  
ATOM    413  CB  VAL A  26       0.871  35.515   5.302  1.00  0.72           C  
ATOM    414  CG1 VAL A  26       2.110  36.026   4.549  1.00  0.72           C  
ATOM    415  CG2 VAL A  26       1.111  34.106   5.818  1.00  0.72           C  
ATOM    416  H   VAL A  26       2.401  35.804   7.339  1.00  0.72           H  
ATOM    417  HA  VAL A  26       0.419  37.465   6.037  1.00  0.72           H  
ATOM    418  HB  VAL A  26       0.084  35.523   4.654  1.00  0.72           H  
ATOM    419 1HG1 VAL A  26       2.333  35.367   3.710  1.00  0.72           H  
ATOM    420 2HG1 VAL A  26       1.919  37.032   4.175  1.00  0.72           H  
ATOM    421 3HG1 VAL A  26       2.962  36.045   5.228  1.00  0.72           H  
ATOM    422 1HG2 VAL A  26       1.360  33.435   5.017  1.00  0.72           H  
ATOM    423 2HG2 VAL A  26       1.919  34.151   6.488  1.00  0.72           H  
ATOM    424 3HG2 VAL A  26       0.237  33.725   6.329  1.00  0.72           H  
ATOM    425  N   TRP A  27      -0.668  35.281   8.218  1.00  0.74           N  
ATOM    426  CA  TRP A  27      -1.824  34.901   9.002  1.00  0.74           C  
ATOM    427  C   TRP A  27      -2.518  36.139   9.530  1.00  0.74           C  
ATOM    428  O   TRP A  27      -3.743  36.231   9.522  1.00  0.74           O  
ATOM    429  CB  TRP A  27      -1.455  33.992  10.150  1.00  0.74           C  
ATOM    430  CG  TRP A  27      -2.617  33.615  10.906  1.00  0.74           C  
ATOM    431  CD1 TRP A  27      -2.950  34.010  12.158  1.00  0.74           C  
ATOM    432  CD2 TRP A  27      -3.670  32.761  10.457  1.00  0.74           C  
ATOM    433  NE1 TRP A  27      -4.141  33.458  12.515  1.00  0.74           N  
ATOM    434  CE2 TRP A  27      -4.596  32.692  11.480  1.00  0.74           C  
ATOM    435  CE3 TRP A  27      -3.901  32.061   9.273  1.00  0.74           C  
ATOM    436  CZ2 TRP A  27      -5.728  31.955  11.373  1.00  0.74           C  
ATOM    437  CZ3 TRP A  27      -5.040  31.310   9.177  1.00  0.74           C  
ATOM    438  CH2 TRP A  27      -5.927  31.262  10.216  1.00  0.74           C  
ATOM    439  H   TRP A  27       0.235  34.887   8.476  1.00  0.74           H  
ATOM    440  HA  TRP A  27      -2.517  34.364   8.356  1.00  0.74           H  
ATOM    441 1HB  TRP A  27      -0.958  33.096   9.778  1.00  0.74           H  
ATOM    442 2HB  TRP A  27      -0.771  34.504  10.811  1.00  0.74           H  
ATOM    443  HD1 TRP A  27      -2.359  34.680  12.785  1.00  0.74           H  
ATOM    444  HE1 TRP A  27      -4.615  33.604  13.400  1.00  0.74           H  
ATOM    445  HE3 TRP A  27      -3.186  32.104   8.451  1.00  0.74           H  
ATOM    446  HZ2 TRP A  27      -6.454  31.900  12.178  1.00  0.74           H  
ATOM    447  HZ3 TRP A  27      -5.219  30.756   8.257  1.00  0.74           H  
ATOM    448  HH2 TRP A  27      -6.814  30.660  10.137  1.00  0.74           H  
ATOM    449  N   ALA A  28      -1.743  37.125   9.954  1.00  0.75           N  
ATOM    450  CA  ALA A  28      -2.318  38.353  10.474  1.00  0.75           C  
ATOM    451  C   ALA A  28      -3.279  38.998   9.453  1.00  0.75           C  
ATOM    452  O   ALA A  28      -4.250  39.659   9.839  1.00  0.75           O  
ATOM    453  CB  ALA A  28      -1.209  39.320  10.834  1.00  0.75           C  
ATOM    454  H   ALA A  28      -0.727  36.999   9.964  1.00  0.75           H  
ATOM    455  HA  ALA A  28      -2.884  38.106  11.373  1.00  0.75           H  
ATOM    456 1HB  ALA A  28      -1.638  40.227  11.253  1.00  0.75           H  
ATOM    457 2HB  ALA A  28      -0.548  38.853  11.566  1.00  0.75           H  
ATOM    458 3HB  ALA A  28      -0.640  39.566   9.941  1.00  0.75           H  
ATOM    459  N   LYS A  29      -3.025  38.835   8.147  1.00  0.76           N  
ATOM    460  CA  LYS A  29      -3.922  39.430   7.167  1.00  0.76           C  
ATOM    461  C   LYS A  29      -5.222  38.626   7.140  1.00  0.76           C  
ATOM    462  O   LYS A  29      -6.302  39.163   6.890  1.00  0.76           O  
ATOM    463  CB  LYS A  29      -3.253  39.530   5.798  1.00  0.76           C  
ATOM    464  CG  LYS A  29      -2.114  40.549   5.801  1.00  0.76           C  
ATOM    465  CD  LYS A  29      -1.471  40.745   4.442  1.00  0.76           C  
ATOM    466  CE  LYS A  29      -0.344  41.778   4.542  1.00  0.76           C  
ATOM    467  NZ  LYS A  29       0.273  42.049   3.238  1.00  0.76           N  
ATOM    468  H   LYS A  29      -2.254  38.253   7.829  1.00  0.76           H  
ATOM    469  HA  LYS A  29      -4.167  40.443   7.488  1.00  0.76           H  
ATOM    470 1HB  LYS A  29      -2.851  38.557   5.512  1.00  0.76           H  
ATOM    471 2HB  LYS A  29      -3.986  39.823   5.047  1.00  0.76           H  
ATOM    472 1HG  LYS A  29      -2.493  41.505   6.156  1.00  0.76           H  
ATOM    473 2HG  LYS A  29      -1.344  40.203   6.500  1.00  0.76           H  
ATOM    474 1HD  LYS A  29      -1.058  39.798   4.084  1.00  0.76           H  
ATOM    475 2HD  LYS A  29      -2.216  41.092   3.724  1.00  0.76           H  
ATOM    476 1HE  LYS A  29      -0.739  42.707   4.948  1.00  0.76           H  
ATOM    477 2HE  LYS A  29       0.426  41.394   5.216  1.00  0.76           H  
ATOM    478 1HZ  LYS A  29       1.022  42.710   3.321  1.00  0.76           H  
ATOM    479 2HZ  LYS A  29       0.651  41.182   2.848  1.00  0.76           H  
ATOM    480 3HZ  LYS A  29      -0.399  42.400   2.583  1.00  0.76           H  
ATOM    481  N   VAL A  30      -5.127  37.338   7.479  1.00  0.76           N  
ATOM    482  CA  VAL A  30      -6.326  36.507   7.583  1.00  0.76           C  
ATOM    483  C   VAL A  30      -7.141  36.994   8.777  1.00  0.76           C  
ATOM    484  O   VAL A  30      -8.360  37.156   8.705  1.00  0.76           O  
ATOM    485  CB  VAL A  30      -6.006  35.015   7.768  1.00  0.76           C  
ATOM    486  CG1 VAL A  30      -7.289  34.248   8.009  1.00  0.76           C  
ATOM    487  CG2 VAL A  30      -5.259  34.516   6.581  1.00  0.76           C  
ATOM    488  H   VAL A  30      -4.200  36.941   7.653  1.00  0.76           H  
ATOM    489  HA  VAL A  30      -6.911  36.622   6.684  1.00  0.76           H  
ATOM    490  HB  VAL A  30      -5.410  34.876   8.650  1.00  0.76           H  
ATOM    491 1HG1 VAL A  30      -7.061  33.201   8.159  1.00  0.76           H  
ATOM    492 2HG1 VAL A  30      -7.783  34.641   8.896  1.00  0.76           H  
ATOM    493 3HG1 VAL A  30      -7.938  34.357   7.155  1.00  0.76           H  
ATOM    494 1HG2 VAL A  30      -5.030  33.466   6.721  1.00  0.76           H  
ATOM    495 2HG2 VAL A  30      -5.863  34.645   5.694  1.00  0.76           H  
ATOM    496 3HG2 VAL A  30      -4.330  35.084   6.475  1.00  0.76           H  
ATOM    497  N   GLU A  31      -6.443  37.292   9.880  1.00  0.74           N  
ATOM    498  CA  GLU A  31      -7.102  37.761  11.100  1.00  0.74           C  
ATOM    499  C   GLU A  31      -7.889  39.050  10.869  1.00  0.74           C  
ATOM    500  O   GLU A  31      -8.960  39.244  11.451  1.00  0.74           O  
ATOM    501  CB  GLU A  31      -6.125  37.969  12.256  1.00  0.74           C  
ATOM    502  CG  GLU A  31      -5.573  36.699  12.843  1.00  0.74           C  
ATOM    503  CD  GLU A  31      -4.684  36.932  14.051  1.00  0.74           C  
ATOM    504  OE1 GLU A  31      -4.253  38.035  14.277  1.00  0.74           O  
ATOM    505  OE2 GLU A  31      -4.480  35.991  14.789  1.00  0.74           O  
ATOM    506  H   GLU A  31      -5.434  37.140   9.859  1.00  0.74           H  
ATOM    507  HA  GLU A  31      -7.785  36.991  11.419  1.00  0.74           H  
ATOM    508 1HB  GLU A  31      -5.290  38.572  11.920  1.00  0.74           H  
ATOM    509 2HB  GLU A  31      -6.622  38.519  13.054  1.00  0.74           H  
ATOM    510 1HG  GLU A  31      -6.397  36.044  13.122  1.00  0.74           H  
ATOM    511 2HG  GLU A  31      -4.998  36.200  12.062  1.00  0.74           H  
ATOM    512  N   ALA A  32      -7.398  39.902   9.967  1.00  0.73           N  
ATOM    513  CA  ALA A  32      -8.066  41.158   9.630  1.00  0.73           C  
ATOM    514  C   ALA A  32      -9.511  40.938   9.133  1.00  0.73           C  
ATOM    515  O   ALA A  32     -10.345  41.840   9.246  1.00  0.73           O  
ATOM    516  CB  ALA A  32      -7.276  41.903   8.571  1.00  0.73           C  
ATOM    517  H   ALA A  32      -6.487  39.692   9.553  1.00  0.73           H  
ATOM    518  HA  ALA A  32      -8.108  41.764  10.534  1.00  0.73           H  
ATOM    519 1HB  ALA A  32      -7.762  42.851   8.355  1.00  0.73           H  
ATOM    520 2HB  ALA A  32      -6.263  42.080   8.933  1.00  0.73           H  
ATOM    521 3HB  ALA A  32      -7.236  41.306   7.667  1.00  0.73           H  
ATOM    522  N   ASP A  33      -9.789  39.776   8.525  1.00  0.71           N  
ATOM    523  CA  ASP A  33     -11.117  39.430   8.020  1.00  0.71           C  
ATOM    524  C   ASP A  33     -11.303  37.929   7.986  1.00  0.71           C  
ATOM    525  O   ASP A  33     -11.459  37.336   6.907  1.00  0.71           O  
ATOM    526  CB  ASP A  33     -11.398  39.999   6.625  1.00  0.71           C  
ATOM    527  CG  ASP A  33     -12.872  39.736   6.172  1.00  0.71           C  
ATOM    528  OD1 ASP A  33     -13.662  39.271   6.987  1.00  0.71           O  
ATOM    529  OD2 ASP A  33     -13.174  39.959   5.019  1.00  0.71           O  
ATOM    530  H   ASP A  33      -9.067  39.056   8.477  1.00  0.71           H  
ATOM    531  HA  ASP A  33     -11.858  39.841   8.705  1.00  0.71           H  
ATOM    532 1HB  ASP A  33     -11.215  41.075   6.628  1.00  0.71           H  
ATOM    533 2HB  ASP A  33     -10.717  39.549   5.904  1.00  0.71           H  
ATOM    534  N   VAL A  34     -11.382  37.333   9.170  1.00  0.68           N  
ATOM    535  CA  VAL A  34     -11.477  35.894   9.284  1.00  0.68           C  
ATOM    536  C   VAL A  34     -12.746  35.373   8.643  1.00  0.68           C  
ATOM    537  O   VAL A  34     -12.723  34.347   7.978  1.00  0.68           O  
ATOM    538  CB  VAL A  34     -11.479  35.457  10.752  1.00  0.68           C  
ATOM    539  CG1 VAL A  34     -11.747  33.996  10.824  1.00  0.68           C  
ATOM    540  CG2 VAL A  34     -10.183  35.775  11.367  1.00  0.68           C  
ATOM    541  H   VAL A  34     -11.284  37.898  10.005  1.00  0.68           H  
ATOM    542  HA  VAL A  34     -10.614  35.453   8.782  1.00  0.68           H  
ATOM    543  HB  VAL A  34     -12.279  35.970  11.281  1.00  0.68           H  
ATOM    544 1HG1 VAL A  34     -11.768  33.663  11.861  1.00  0.68           H  
ATOM    545 2HG1 VAL A  34     -12.690  33.797  10.353  1.00  0.68           H  
ATOM    546 3HG1 VAL A  34     -10.963  33.484  10.299  1.00  0.68           H  
ATOM    547 1HG2 VAL A  34     -10.179  35.467  12.412  1.00  0.68           H  
ATOM    548 2HG2 VAL A  34      -9.388  35.256  10.829  1.00  0.68           H  
ATOM    549 3HG2 VAL A  34     -10.035  36.848  11.301  1.00  0.68           H  
ATOM    550  N   ALA A  35     -13.874  36.051   8.863  1.00  0.66           N  
ATOM    551  CA  ALA A  35     -15.129  35.581   8.285  1.00  0.66           C  
ATOM    552  C   ALA A  35     -15.076  35.554   6.764  1.00  0.66           C  
ATOM    553  O   ALA A  35     -15.529  34.583   6.145  1.00  0.66           O  
ATOM    554  CB  ALA A  35     -16.276  36.460   8.743  1.00  0.66           C  
ATOM    555  H   ALA A  35     -13.851  36.901   9.406  1.00  0.66           H  
ATOM    556  HA  ALA A  35     -15.296  34.564   8.621  1.00  0.66           H  
ATOM    557 1HB  ALA A  35     -17.210  36.083   8.327  1.00  0.66           H  
ATOM    558 2HB  ALA A  35     -16.330  36.449   9.830  1.00  0.66           H  
ATOM    559 3HB  ALA A  35     -16.106  37.480   8.394  1.00  0.66           H  
ATOM    560  N   GLY A  36     -14.469  36.579   6.150  1.00  0.64           N  
ATOM    561  CA  GLY A  36     -14.346  36.629   4.702  1.00  0.64           C  
ATOM    562  C   GLY A  36     -13.537  35.451   4.192  1.00  0.64           C  
ATOM    563  O   GLY A  36     -13.946  34.751   3.253  1.00  0.64           O  
ATOM    564  H   GLY A  36     -14.109  37.389   6.673  1.00  0.64           H  
ATOM    565 1HA  GLY A  36     -15.337  36.627   4.252  1.00  0.64           H  
ATOM    566 2HA  GLY A  36     -13.859  37.562   4.418  1.00  0.64           H  
ATOM    567  N   HIS A  37     -12.390  35.220   4.826  1.00  0.63           N  
ATOM    568  CA  HIS A  37     -11.507  34.149   4.408  1.00  0.63           C  
ATOM    569  C   HIS A  37     -12.117  32.791   4.683  1.00  0.63           C  
ATOM    570  O   HIS A  37     -12.100  31.914   3.825  1.00  0.63           O  
ATOM    571  CB  HIS A  37     -10.190  34.240   5.173  1.00  0.63           C  
ATOM    572  CG  HIS A  37      -9.280  35.338   4.759  1.00  0.63           C  
ATOM    573  ND1 HIS A  37      -9.468  36.640   5.135  1.00  0.63           N  
ATOM    574  CD2 HIS A  37      -8.150  35.316   4.031  1.00  0.63           C  
ATOM    575  CE1 HIS A  37      -8.493  37.383   4.644  1.00  0.63           C  
ATOM    576  NE2 HIS A  37      -7.674  36.597   3.969  1.00  0.63           N  
ATOM    577  H   HIS A  37     -12.120  35.834   5.603  1.00  0.63           H  
ATOM    578  HA  HIS A  37     -11.308  34.226   3.341  1.00  0.63           H  
ATOM    579 1HB  HIS A  37     -10.411  34.383   6.234  1.00  0.63           H  
ATOM    580 2HB  HIS A  37      -9.649  33.300   5.076  1.00  0.63           H  
ATOM    581  HD1 HIS A  37     -10.228  36.996   5.717  1.00  0.63           H  
ATOM    582  HD2 HIS A  37      -7.615  34.523   3.544  1.00  0.63           H  
ATOM    583  HE1 HIS A  37      -8.461  38.456   4.840  1.00  0.63           H  
ATOM    584  N   GLY A  38     -12.704  32.636   5.857  1.00  0.62           N  
ATOM    585  CA  GLY A  38     -13.276  31.384   6.309  1.00  0.62           C  
ATOM    586  C   GLY A  38     -14.303  30.896   5.338  1.00  0.62           C  
ATOM    587  O   GLY A  38     -14.246  29.754   4.870  1.00  0.62           O  
ATOM    588  H   GLY A  38     -12.722  33.413   6.501  1.00  0.62           H  
ATOM    589 1HA  GLY A  38     -12.498  30.633   6.430  1.00  0.62           H  
ATOM    590 2HA  GLY A  38     -13.730  31.546   7.285  1.00  0.62           H  
ATOM    591  N   GLN A  39     -15.265  31.757   5.039  1.00  0.61           N  
ATOM    592  CA  GLN A  39     -16.307  31.369   4.129  1.00  0.61           C  
ATOM    593  C   GLN A  39     -15.731  31.025   2.755  1.00  0.61           C  
ATOM    594  O   GLN A  39     -16.117  30.018   2.163  1.00  0.61           O  
ATOM    595  CB  GLN A  39     -17.343  32.477   4.020  1.00  0.61           C  
ATOM    596  CG  GLN A  39     -18.507  32.093   3.198  1.00  0.61           C  
ATOM    597  CD  GLN A  39     -19.540  33.147   3.133  1.00  0.61           C  
ATOM    598  OE1 GLN A  39     -19.284  34.288   2.723  1.00  0.61           O  
ATOM    599  NE2 GLN A  39     -20.737  32.777   3.534  1.00  0.61           N  
ATOM    600  H   GLN A  39     -15.274  32.697   5.444  1.00  0.61           H  
ATOM    601  HA  GLN A  39     -16.797  30.479   4.526  1.00  0.61           H  
ATOM    602 1HB  GLN A  39     -17.691  32.750   5.017  1.00  0.61           H  
ATOM    603 2HB  GLN A  39     -16.877  33.365   3.583  1.00  0.61           H  
ATOM    604 1HG  GLN A  39     -18.158  31.898   2.195  1.00  0.61           H  
ATOM    605 2HG  GLN A  39     -18.963  31.194   3.620  1.00  0.61           H  
ATOM    606 1HE2 GLN A  39     -21.514  33.428   3.472  1.00  0.61           H  
ATOM    607 2HE2 GLN A  39     -20.894  31.839   3.848  1.00  0.61           H  
ATOM    608  N   ASP A  40     -14.779  31.830   2.247  1.00  0.61           N  
ATOM    609  CA  ASP A  40     -14.225  31.562   0.919  1.00  0.61           C  
ATOM    610  C   ASP A  40     -13.477  30.219   0.880  1.00  0.61           C  
ATOM    611  O   ASP A  40     -13.519  29.502  -0.124  1.00  0.61           O  
ATOM    612  CB  ASP A  40     -13.311  32.717   0.493  1.00  0.61           C  
ATOM    613  CG  ASP A  40     -13.036  32.764  -1.034  1.00  0.61           C  
ATOM    614  OD1 ASP A  40     -13.981  32.945  -1.765  1.00  0.61           O  
ATOM    615  OD2 ASP A  40     -11.899  32.660  -1.455  1.00  0.61           O  
ATOM    616  H   ASP A  40     -14.460  32.658   2.758  1.00  0.61           H  
ATOM    617  HA  ASP A  40     -15.053  31.508   0.212  1.00  0.61           H  
ATOM    618 1HB  ASP A  40     -13.761  33.658   0.805  1.00  0.61           H  
ATOM    619 2HB  ASP A  40     -12.360  32.623   1.025  1.00  0.61           H  
ATOM    620  N   ILE A  41     -12.838  29.848   1.992  1.00  0.61           N  
ATOM    621  CA  ILE A  41     -12.141  28.570   2.089  1.00  0.61           C  
ATOM    622  C   ILE A  41     -13.134  27.434   2.011  1.00  0.61           C  
ATOM    623  O   ILE A  41     -12.943  26.490   1.235  1.00  0.61           O  
ATOM    624  CB  ILE A  41     -11.325  28.512   3.393  1.00  0.61           C  
ATOM    625  CG1 ILE A  41     -10.195  29.509   3.277  1.00  0.61           C  
ATOM    626  CG2 ILE A  41     -10.782  27.100   3.659  1.00  0.61           C  
ATOM    627  CD1 ILE A  41      -9.555  29.803   4.509  1.00  0.61           C  
ATOM    628  H   ILE A  41     -12.809  30.489   2.784  1.00  0.61           H  
ATOM    629  HA  ILE A  41     -11.458  28.476   1.250  1.00  0.61           H  
ATOM    630  HB  ILE A  41     -11.957  28.822   4.223  1.00  0.61           H  
ATOM    631 1HG1 ILE A  41      -9.454  29.100   2.597  1.00  0.61           H  
ATOM    632 2HG1 ILE A  41     -10.565  30.421   2.869  1.00  0.61           H  
ATOM    633 1HG2 ILE A  41     -10.209  27.102   4.586  1.00  0.61           H  
ATOM    634 2HG2 ILE A  41     -11.611  26.398   3.746  1.00  0.61           H  
ATOM    635 3HG2 ILE A  41     -10.138  26.806   2.842  1.00  0.61           H  
ATOM    636 1HD1 ILE A  41      -8.745  30.513   4.349  1.00  0.61           H  
ATOM    637 2HD1 ILE A  41     -10.292  30.228   5.178  1.00  0.61           H  
ATOM    638 3HD1 ILE A  41      -9.183  28.901   4.921  1.00  0.61           H  
ATOM    639  N   LEU A  42     -14.218  27.534   2.781  1.00  0.61           N  
ATOM    640  CA  LEU A  42     -15.232  26.498   2.749  1.00  0.61           C  
ATOM    641  C   LEU A  42     -15.936  26.410   1.406  1.00  0.61           C  
ATOM    642  O   LEU A  42     -16.171  25.314   0.907  1.00  0.61           O  
ATOM    643  CB  LEU A  42     -16.261  26.707   3.844  1.00  0.61           C  
ATOM    644  CG  LEU A  42     -15.761  26.471   5.242  1.00  0.61           C  
ATOM    645  CD1 LEU A  42     -16.839  26.815   6.181  1.00  0.61           C  
ATOM    646  CD2 LEU A  42     -15.332  25.012   5.412  1.00  0.61           C  
ATOM    647  H   LEU A  42     -14.324  28.342   3.402  1.00  0.61           H  
ATOM    648  HA  LEU A  42     -14.740  25.546   2.934  1.00  0.61           H  
ATOM    649 1HB  LEU A  42     -16.610  27.742   3.790  1.00  0.61           H  
ATOM    650 2HB  LEU A  42     -17.097  26.058   3.667  1.00  0.61           H  
ATOM    651  HG  LEU A  42     -14.911  27.127   5.444  1.00  0.61           H  
ATOM    652 1HD1 LEU A  42     -16.474  26.645   7.174  1.00  0.61           H  
ATOM    653 2HD1 LEU A  42     -17.123  27.859   6.054  1.00  0.61           H  
ATOM    654 3HD1 LEU A  42     -17.701  26.181   6.000  1.00  0.61           H  
ATOM    655 1HD2 LEU A  42     -14.979  24.858   6.435  1.00  0.61           H  
ATOM    656 2HD2 LEU A  42     -16.181  24.357   5.221  1.00  0.61           H  
ATOM    657 3HD2 LEU A  42     -14.530  24.782   4.711  1.00  0.61           H  
ATOM    658  N   ILE A  43     -16.200  27.541   0.763  1.00  0.61           N  
ATOM    659  CA  ILE A  43     -16.847  27.459  -0.534  1.00  0.61           C  
ATOM    660  C   ILE A  43     -15.954  26.749  -1.532  1.00  0.61           C  
ATOM    661  O   ILE A  43     -16.411  25.850  -2.239  1.00  0.61           O  
ATOM    662  CB  ILE A  43     -17.254  28.841  -1.058  1.00  0.61           C  
ATOM    663  CG1 ILE A  43     -18.361  29.364  -0.186  1.00  0.61           C  
ATOM    664  CG2 ILE A  43     -17.716  28.738  -2.515  1.00  0.61           C  
ATOM    665  CD1 ILE A  43     -18.676  30.775  -0.405  1.00  0.61           C  
ATOM    666  H   ILE A  43     -15.994  28.445   1.187  1.00  0.61           H  
ATOM    667  HA  ILE A  43     -17.758  26.875  -0.424  1.00  0.61           H  
ATOM    668  HB  ILE A  43     -16.406  29.527  -0.979  1.00  0.61           H  
ATOM    669 1HG1 ILE A  43     -19.231  28.783  -0.392  1.00  0.61           H  
ATOM    670 2HG1 ILE A  43     -18.092  29.223   0.858  1.00  0.61           H  
ATOM    671 1HG2 ILE A  43     -18.012  29.724  -2.879  1.00  0.61           H  
ATOM    672 2HG2 ILE A  43     -16.903  28.357  -3.134  1.00  0.61           H  
ATOM    673 3HG2 ILE A  43     -18.567  28.058  -2.580  1.00  0.61           H  
ATOM    674 1HD1 ILE A  43     -19.497  31.063   0.251  1.00  0.61           H  
ATOM    675 2HD1 ILE A  43     -17.798  31.385  -0.187  1.00  0.61           H  
ATOM    676 3HD1 ILE A  43     -18.966  30.908  -1.443  1.00  0.61           H  
ATOM    677  N   ARG A  44     -14.673  27.111  -1.576  1.00  0.62           N  
ATOM    678  CA  ARG A  44     -13.749  26.453  -2.487  1.00  0.62           C  
ATOM    679  C   ARG A  44     -13.624  24.964  -2.166  1.00  0.62           C  
ATOM    680  O   ARG A  44     -13.518  24.141  -3.081  1.00  0.62           O  
ATOM    681  CB  ARG A  44     -12.409  27.136  -2.432  1.00  0.62           C  
ATOM    682  CG  ARG A  44     -12.428  28.499  -3.040  1.00  0.62           C  
ATOM    683  CD  ARG A  44     -11.159  29.134  -2.908  1.00  0.62           C  
ATOM    684  NE  ARG A  44     -11.240  30.530  -3.239  1.00  0.62           N  
ATOM    685  CZ  ARG A  44     -11.112  31.084  -4.432  1.00  0.62           C  
ATOM    686  NH1 ARG A  44     -10.852  30.372  -5.513  1.00  0.62           N  
ATOM    687  NH2 ARG A  44     -11.263  32.383  -4.477  1.00  0.62           N  
ATOM    688  H   ARG A  44     -14.329  27.867  -0.977  1.00  0.62           H  
ATOM    689  HA  ARG A  44     -14.138  26.560  -3.498  1.00  0.62           H  
ATOM    690 1HB  ARG A  44     -12.102  27.244  -1.388  1.00  0.62           H  
ATOM    691 2HB  ARG A  44     -11.658  26.535  -2.941  1.00  0.62           H  
ATOM    692 1HG  ARG A  44     -12.666  28.423  -4.098  1.00  0.62           H  
ATOM    693 2HG  ARG A  44     -13.176  29.118  -2.547  1.00  0.62           H  
ATOM    694 1HD  ARG A  44     -10.862  29.033  -1.888  1.00  0.62           H  
ATOM    695 2HD  ARG A  44     -10.423  28.665  -3.555  1.00  0.62           H  
ATOM    696  HE  ARG A  44     -11.463  31.189  -2.473  1.00  0.62           H  
ATOM    697 1HH1 ARG A  44     -10.743  29.371  -5.444  1.00  0.62           H  
ATOM    698 2HH1 ARG A  44     -10.762  30.830  -6.408  1.00  0.62           H  
ATOM    699 1HH2 ARG A  44     -11.479  32.855  -3.575  1.00  0.62           H  
ATOM    700 2HH2 ARG A  44     -11.188  32.889  -5.341  1.00  0.62           H  
ATOM    701  N   LEU A  45     -13.664  24.608  -0.873  1.00  0.63           N  
ATOM    702  CA  LEU A  45     -13.622  23.211  -0.447  1.00  0.63           C  
ATOM    703  C   LEU A  45     -14.809  22.443  -0.997  1.00  0.63           C  
ATOM    704  O   LEU A  45     -14.652  21.391  -1.620  1.00  0.63           O  
ATOM    705  CB  LEU A  45     -13.704  23.119   1.085  1.00  0.63           C  
ATOM    706  CG  LEU A  45     -13.780  21.729   1.702  1.00  0.63           C  
ATOM    707  CD1 LEU A  45     -12.508  20.976   1.422  1.00  0.63           C  
ATOM    708  CD2 LEU A  45     -14.068  21.879   3.182  1.00  0.63           C  
ATOM    709  H   LEU A  45     -13.706  25.329  -0.152  1.00  0.63           H  
ATOM    710  HA  LEU A  45     -12.700  22.758  -0.808  1.00  0.63           H  
ATOM    711 1HB  LEU A  45     -12.841  23.633   1.509  1.00  0.63           H  
ATOM    712 2HB  LEU A  45     -14.584  23.630   1.411  1.00  0.63           H  
ATOM    713  HG  LEU A  45     -14.600  21.169   1.244  1.00  0.63           H  
ATOM    714 1HD1 LEU A  45     -12.571  19.982   1.857  1.00  0.63           H  
ATOM    715 2HD1 LEU A  45     -12.372  20.896   0.343  1.00  0.63           H  
ATOM    716 3HD1 LEU A  45     -11.664  21.509   1.859  1.00  0.63           H  
ATOM    717 1HD2 LEU A  45     -14.141  20.905   3.630  1.00  0.63           H  
ATOM    718 2HD2 LEU A  45     -13.278  22.436   3.650  1.00  0.63           H  
ATOM    719 3HD2 LEU A  45     -15.012  22.414   3.309  1.00  0.63           H  
ATOM    720  N   PHE A  46     -16.008  22.987  -0.783  1.00  0.64           N  
ATOM    721  CA  PHE A  46     -17.228  22.307  -1.181  1.00  0.64           C  
ATOM    722  C   PHE A  46     -17.407  22.331  -2.701  1.00  0.64           C  
ATOM    723  O   PHE A  46     -17.998  21.426  -3.278  1.00  0.64           O  
ATOM    724  CB  PHE A  46     -18.437  22.926  -0.473  1.00  0.64           C  
ATOM    725  CG  PHE A  46     -18.426  22.697   1.071  1.00  0.64           C  
ATOM    726  CD1 PHE A  46     -18.529  23.753   1.977  1.00  0.64           C  
ATOM    727  CD2 PHE A  46     -18.258  21.428   1.598  1.00  0.64           C  
ATOM    728  CE1 PHE A  46     -18.489  23.514   3.355  1.00  0.64           C  
ATOM    729  CE2 PHE A  46     -18.216  21.199   2.973  1.00  0.64           C  
ATOM    730  CZ  PHE A  46     -18.336  22.245   3.845  1.00  0.64           C  
ATOM    731  H   PHE A  46     -16.070  23.875  -0.286  1.00  0.64           H  
ATOM    732  HA  PHE A  46     -17.154  21.264  -0.867  1.00  0.64           H  
ATOM    733 1HB  PHE A  46     -18.447  24.004  -0.659  1.00  0.64           H  
ATOM    734 2HB  PHE A  46     -19.346  22.509  -0.882  1.00  0.64           H  
ATOM    735  HD1 PHE A  46     -18.645  24.772   1.599  1.00  0.64           H  
ATOM    736  HD2 PHE A  46     -18.164  20.600   0.912  1.00  0.64           H  
ATOM    737  HE1 PHE A  46     -18.572  24.331   4.052  1.00  0.64           H  
ATOM    738  HE2 PHE A  46     -18.088  20.187   3.355  1.00  0.64           H  
ATOM    739  HZ  PHE A  46     -18.305  22.074   4.923  1.00  0.64           H  
ATOM    740  N   LYS A  47     -16.874  23.352  -3.362  1.00  0.65           N  
ATOM    741  CA  LYS A  47     -16.951  23.440  -4.813  1.00  0.65           C  
ATOM    742  C   LYS A  47     -16.004  22.436  -5.466  1.00  0.65           C  
ATOM    743  O   LYS A  47     -16.393  21.695  -6.371  1.00  0.65           O  
ATOM    744  CB  LYS A  47     -16.601  24.859  -5.272  1.00  0.65           C  
ATOM    745  CG  LYS A  47     -16.636  25.089  -6.772  1.00  0.65           C  
ATOM    746  CD  LYS A  47     -16.357  26.553  -7.094  1.00  0.65           C  
ATOM    747  CE  LYS A  47     -16.332  26.815  -8.598  1.00  0.65           C  
ATOM    748  NZ  LYS A  47     -16.117  28.257  -8.900  1.00  0.65           N  
ATOM    749  H   LYS A  47     -16.430  24.110  -2.851  1.00  0.65           H  
ATOM    750  HA  LYS A  47     -17.967  23.202  -5.123  1.00  0.65           H  
ATOM    751 1HB  LYS A  47     -17.287  25.570  -4.805  1.00  0.65           H  
ATOM    752 2HB  LYS A  47     -15.601  25.107  -4.923  1.00  0.65           H  
ATOM    753 1HG  LYS A  47     -15.880  24.465  -7.251  1.00  0.65           H  
ATOM    754 2HG  LYS A  47     -17.615  24.816  -7.162  1.00  0.65           H  
ATOM    755 1HD  LYS A  47     -17.135  27.173  -6.643  1.00  0.65           H  
ATOM    756 2HD  LYS A  47     -15.399  26.843  -6.664  1.00  0.65           H  
ATOM    757 1HE  LYS A  47     -15.531  26.234  -9.049  1.00  0.65           H  
ATOM    758 2HE  LYS A  47     -17.283  26.505  -9.030  1.00  0.65           H  
ATOM    759 1HZ  LYS A  47     -16.115  28.409  -9.892  1.00  0.65           H  
ATOM    760 2HZ  LYS A  47     -16.891  28.779  -8.474  1.00  0.65           H  
ATOM    761 3HZ  LYS A  47     -15.246  28.569  -8.508  1.00  0.65           H  
ATOM    762  N   SER A  48     -14.752  22.413  -5.001  1.00  0.67           N  
ATOM    763  CA  SER A  48     -13.727  21.536  -5.546  1.00  0.67           C  
ATOM    764  C   SER A  48     -13.986  20.077  -5.193  1.00  0.67           C  
ATOM    765  O   SER A  48     -13.758  19.180  -6.009  1.00  0.67           O  
ATOM    766  CB  SER A  48     -12.372  21.939  -5.008  1.00  0.67           C  
ATOM    767  OG  SER A  48     -12.028  23.228  -5.432  1.00  0.67           O  
ATOM    768  H   SER A  48     -14.478  23.045  -4.250  1.00  0.67           H  
ATOM    769  HA  SER A  48     -13.728  21.636  -6.630  1.00  0.67           H  
ATOM    770 1HB  SER A  48     -12.389  21.902  -3.917  1.00  0.67           H  
ATOM    771 2HB  SER A  48     -11.623  21.225  -5.347  1.00  0.67           H  
ATOM    772  HG  SER A  48     -12.574  23.823  -4.878  1.00  0.67           H  
ATOM    773  N   HIS A  49     -14.471  19.839  -3.972  1.00  0.68           N  
ATOM    774  CA  HIS A  49     -14.710  18.498  -3.477  1.00  0.68           C  
ATOM    775  C   HIS A  49     -16.093  18.361  -2.822  1.00  0.68           C  
ATOM    776  O   HIS A  49     -16.153  18.186  -1.602  1.00  0.68           O  
ATOM    777  CB  HIS A  49     -13.650  18.153  -2.424  1.00  0.68           C  
ATOM    778  CG  HIS A  49     -12.249  18.290  -2.896  1.00  0.68           C  
ATOM    779  ND1 HIS A  49     -11.649  17.387  -3.740  1.00  0.68           N  
ATOM    780  CD2 HIS A  49     -11.326  19.243  -2.641  1.00  0.68           C  
ATOM    781  CE1 HIS A  49     -10.413  17.776  -3.985  1.00  0.68           C  
ATOM    782  NE2 HIS A  49     -10.192  18.902  -3.331  1.00  0.68           N  
ATOM    783  H   HIS A  49     -14.646  20.612  -3.332  1.00  0.68           H  
ATOM    784  HA  HIS A  49     -14.638  17.781  -4.294  1.00  0.68           H  
ATOM    785 1HB  HIS A  49     -13.780  18.803  -1.554  1.00  0.68           H  
ATOM    786 2HB  HIS A  49     -13.791  17.125  -2.086  1.00  0.68           H  
ATOM    787  HD1 HIS A  49     -12.068  16.561  -4.119  1.00  0.68           H  
ATOM    788  HD2 HIS A  49     -11.348  20.149  -2.035  1.00  0.68           H  
ATOM    789  HE1 HIS A  49      -9.767  17.189  -4.635  1.00  0.68           H  
ATOM    790  N   PRO A  50     -17.217  18.360  -3.582  1.00  0.69           N  
ATOM    791  CA  PRO A  50     -18.602  18.359  -3.097  1.00  0.69           C  
ATOM    792  C   PRO A  50     -18.904  17.206  -2.162  1.00  0.69           C  
ATOM    793  O   PRO A  50     -19.817  17.284  -1.349  1.00  0.69           O  
ATOM    794  CB  PRO A  50     -19.416  18.215  -4.384  1.00  0.69           C  
ATOM    795  CG  PRO A  50     -18.522  18.770  -5.463  1.00  0.69           C  
ATOM    796  CD  PRO A  50     -17.124  18.367  -5.060  1.00  0.69           C  
ATOM    797  HA  PRO A  50     -18.820  19.311  -2.598  1.00  0.69           H  
ATOM    798 1HB  PRO A  50     -19.682  17.162  -4.546  1.00  0.69           H  
ATOM    799 2HB  PRO A  50     -20.359  18.775  -4.290  1.00  0.69           H  
ATOM    800 1HG  PRO A  50     -18.812  18.380  -6.447  1.00  0.69           H  
ATOM    801 2HG  PRO A  50     -18.625  19.871  -5.513  1.00  0.69           H  
ATOM    802 1HD  PRO A  50     -16.860  17.377  -5.447  1.00  0.69           H  
ATOM    803 2HD  PRO A  50     -16.477  19.139  -5.431  1.00  0.69           H  
ATOM    804  N   GLU A  51     -18.119  16.137  -2.238  1.00  0.70           N  
ATOM    805  CA  GLU A  51     -18.314  14.995  -1.356  1.00  0.70           C  
ATOM    806  C   GLU A  51     -18.159  15.420   0.108  1.00  0.70           C  
ATOM    807  O   GLU A  51     -18.735  14.816   1.006  1.00  0.70           O  
ATOM    808  CB  GLU A  51     -17.303  13.894  -1.694  1.00  0.70           C  
ATOM    809  CG  GLU A  51     -15.832  14.255  -1.394  1.00  0.70           C  
ATOM    810  CD  GLU A  51     -14.863  13.167  -1.804  1.00  0.70           C  
ATOM    811  OE1 GLU A  51     -15.308  12.142  -2.261  1.00  0.70           O  
ATOM    812  OE2 GLU A  51     -13.678  13.358  -1.649  1.00  0.70           O  
ATOM    813  H   GLU A  51     -17.377  16.104  -2.916  1.00  0.70           H  
ATOM    814  HA  GLU A  51     -19.323  14.608  -1.497  1.00  0.70           H  
ATOM    815 1HB  GLU A  51     -17.551  12.993  -1.132  1.00  0.70           H  
ATOM    816 2HB  GLU A  51     -17.377  13.650  -2.753  1.00  0.70           H  
ATOM    817 1HG  GLU A  51     -15.578  15.179  -1.918  1.00  0.70           H  
ATOM    818 2HG  GLU A  51     -15.720  14.434  -0.328  1.00  0.70           H  
ATOM    819  N   THR A  52     -17.439  16.514   0.360  1.00  0.72           N  
ATOM    820  CA  THR A  52     -17.244  16.973   1.718  1.00  0.72           C  
ATOM    821  C   THR A  52     -18.546  17.525   2.309  1.00  0.72           C  
ATOM    822  O   THR A  52     -18.718  17.541   3.526  1.00  0.72           O  
ATOM    823  CB  THR A  52     -16.093  17.997   1.785  1.00  0.72           C  
ATOM    824  OG1 THR A  52     -16.366  19.092   0.929  1.00  0.72           O  
ATOM    825  CG2 THR A  52     -14.780  17.361   1.352  1.00  0.72           C  
ATOM    826  H   THR A  52     -17.004  17.028  -0.406  1.00  0.72           H  
ATOM    827  HA  THR A  52     -16.945  16.117   2.323  1.00  0.72           H  
ATOM    828  HB  THR A  52     -16.008  18.360   2.796  1.00  0.72           H  
ATOM    829  HG1 THR A  52     -16.216  18.814  -0.004  1.00  0.72           H  
ATOM    830 1HG2 THR A  52     -13.987  18.100   1.411  1.00  0.72           H  
ATOM    831 2HG2 THR A  52     -14.547  16.522   2.000  1.00  0.72           H  
ATOM    832 3HG2 THR A  52     -14.870  17.007   0.327  1.00  0.72           H  
ATOM    833  N   LEU A  53     -19.516  17.887   1.457  1.00  0.74           N  
ATOM    834  CA  LEU A  53     -20.815  18.365   1.920  1.00  0.74           C  
ATOM    835  C   LEU A  53     -21.530  17.244   2.651  1.00  0.74           C  
ATOM    836  O   LEU A  53     -22.324  17.488   3.555  1.00  0.74           O  
ATOM    837  CB  LEU A  53     -21.686  18.868   0.747  1.00  0.74           C  
ATOM    838  CG  LEU A  53     -21.244  20.179   0.085  1.00  0.74           C  
ATOM    839  CD1 LEU A  53     -22.025  20.427  -1.187  1.00  0.74           C  
ATOM    840  CD2 LEU A  53     -21.533  21.312   1.060  1.00  0.74           C  
ATOM    841  H   LEU A  53     -19.367  17.805   0.455  1.00  0.74           H  
ATOM    842  HA  LEU A  53     -20.658  19.191   2.615  1.00  0.74           H  
ATOM    843 1HB  LEU A  53     -21.723  18.097  -0.015  1.00  0.74           H  
ATOM    844 2HB  LEU A  53     -22.700  19.023   1.119  1.00  0.74           H  
ATOM    845  HG  LEU A  53     -20.186  20.128  -0.160  1.00  0.74           H  
ATOM    846 1HD1 LEU A  53     -21.708  21.368  -1.634  1.00  0.74           H  
ATOM    847 2HD1 LEU A  53     -21.839  19.611  -1.888  1.00  0.74           H  
ATOM    848 3HD1 LEU A  53     -23.093  20.480  -0.956  1.00  0.74           H  
ATOM    849 1HD2 LEU A  53     -21.244  22.262   0.629  1.00  0.74           H  
ATOM    850 2HD2 LEU A  53     -22.583  21.326   1.259  1.00  0.74           H  
ATOM    851 3HD2 LEU A  53     -20.999  21.153   1.987  1.00  0.74           H  
ATOM    852  N   GLU A  54     -21.228  15.995   2.290  1.00  0.77           N  
ATOM    853  CA  GLU A  54     -21.895  14.849   2.877  1.00  0.77           C  
ATOM    854  C   GLU A  54     -21.546  14.683   4.354  1.00  0.77           C  
ATOM    855  O   GLU A  54     -22.240  13.964   5.075  1.00  0.77           O  
ATOM    856  CB  GLU A  54     -21.593  13.562   2.099  1.00  0.77           C  
ATOM    857  CG  GLU A  54     -22.190  13.533   0.681  1.00  0.77           C  
ATOM    858  CD  GLU A  54     -21.939  12.233  -0.073  1.00  0.77           C  
ATOM    859  OE1 GLU A  54     -21.266  11.375   0.448  1.00  0.77           O  
ATOM    860  OE2 GLU A  54     -22.434  12.105  -1.173  1.00  0.77           O  
ATOM    861  H   GLU A  54     -20.502  15.815   1.598  1.00  0.77           H  
ATOM    862  HA  GLU A  54     -22.964  15.024   2.802  1.00  0.77           H  
ATOM    863 1HB  GLU A  54     -20.520  13.420   2.027  1.00  0.77           H  
ATOM    864 2HB  GLU A  54     -21.994  12.710   2.645  1.00  0.77           H  
ATOM    865 1HG  GLU A  54     -23.263  13.702   0.749  1.00  0.77           H  
ATOM    866 2HG  GLU A  54     -21.754  14.360   0.115  1.00  0.77           H  
ATOM    867  N   LYS A  55     -20.457  15.317   4.806  1.00  0.81           N  
ATOM    868  CA  LYS A  55     -20.038  15.208   6.193  1.00  0.81           C  
ATOM    869  C   LYS A  55     -20.749  16.222   7.095  1.00  0.81           C  
ATOM    870  O   LYS A  55     -20.644  16.139   8.320  1.00  0.81           O  
ATOM    871  CB  LYS A  55     -18.518  15.385   6.300  1.00  0.81           C  
ATOM    872  CG  LYS A  55     -17.709  14.320   5.569  1.00  0.81           C  
ATOM    873  CD  LYS A  55     -17.931  12.937   6.191  1.00  0.81           C  
ATOM    874  CE  LYS A  55     -17.111  11.864   5.488  1.00  0.81           C  
ATOM    875  NZ  LYS A  55     -17.354  10.508   6.067  1.00  0.81           N  
ATOM    876  H   LYS A  55     -19.915  15.921   4.189  1.00  0.81           H  
ATOM    877  HA  LYS A  55     -20.294  14.212   6.552  1.00  0.81           H  
ATOM    878 1HB  LYS A  55     -18.244  16.340   5.866  1.00  0.81           H  
ATOM    879 2HB  LYS A  55     -18.218  15.399   7.348  1.00  0.81           H  
ATOM    880 1HG  LYS A  55     -18.010  14.300   4.516  1.00  0.81           H  
ATOM    881 2HG  LYS A  55     -16.649  14.572   5.623  1.00  0.81           H  
ATOM    882 1HD  LYS A  55     -17.644  12.960   7.249  1.00  0.81           H  
ATOM    883 2HD  LYS A  55     -18.989  12.675   6.128  1.00  0.81           H  
ATOM    884 1HE  LYS A  55     -17.380  11.850   4.432  1.00  0.81           H  
ATOM    885 2HE  LYS A  55     -16.054  12.103   5.580  1.00  0.81           H  
ATOM    886 1HZ  LYS A  55     -16.799   9.822   5.575  1.00  0.81           H  
ATOM    887 2HZ  LYS A  55     -17.090  10.509   7.055  1.00  0.81           H  
ATOM    888 3HZ  LYS A  55     -18.332  10.274   5.981  1.00  0.81           H  
ATOM    889  N   PHE A  56     -21.445  17.200   6.502  1.00  0.84           N  
ATOM    890  CA  PHE A  56     -22.103  18.230   7.297  1.00  0.84           C  
ATOM    891  C   PHE A  56     -23.562  18.385   6.892  1.00  0.84           C  
ATOM    892  O   PHE A  56     -23.865  19.005   5.872  1.00  0.84           O  
ATOM    893  CB  PHE A  56     -21.377  19.557   7.117  1.00  0.84           C  
ATOM    894  CG  PHE A  56     -19.944  19.504   7.528  1.00  0.84           C  
ATOM    895  CD1 PHE A  56     -18.981  19.093   6.627  1.00  0.84           C  
ATOM    896  CD2 PHE A  56     -19.554  19.824   8.814  1.00  0.84           C  
ATOM    897  CE1 PHE A  56     -17.668  18.998   6.999  1.00  0.84           C  
ATOM    898  CE2 PHE A  56     -18.233  19.731   9.191  1.00  0.84           C  
ATOM    899  CZ  PHE A  56     -17.291  19.313   8.283  1.00  0.84           C  
ATOM    900  H   PHE A  56     -21.548  17.221   5.487  1.00  0.84           H  
ATOM    901  HA  PHE A  56     -22.068  17.942   8.347  1.00  0.84           H  
ATOM    902 1HB  PHE A  56     -21.416  19.815   6.066  1.00  0.84           H  
ATOM    903 2HB  PHE A  56     -21.878  20.340   7.684  1.00  0.84           H  
ATOM    904  HD1 PHE A  56     -19.281  18.832   5.609  1.00  0.84           H  
ATOM    905  HD2 PHE A  56     -20.305  20.145   9.535  1.00  0.84           H  
ATOM    906  HE1 PHE A  56     -16.932  18.662   6.278  1.00  0.84           H  
ATOM    907  HE2 PHE A  56     -17.936  19.979  10.209  1.00  0.84           H  
ATOM    908  HZ  PHE A  56     -16.247  19.232   8.585  1.00  0.84           H  
ATOM    909  N   ASP A  57     -24.488  17.928   7.738  1.00  0.87           N  
ATOM    910  CA  ASP A  57     -25.909  17.971   7.367  1.00  0.87           C  
ATOM    911  C   ASP A  57     -26.400  19.367   7.022  1.00  0.87           C  
ATOM    912  O   ASP A  57     -27.169  19.555   6.076  1.00  0.87           O  
ATOM    913  CB  ASP A  57     -26.790  17.410   8.491  1.00  0.87           C  
ATOM    914  CG  ASP A  57     -26.756  15.878   8.635  1.00  0.87           C  
ATOM    915  OD1 ASP A  57     -26.303  15.201   7.725  1.00  0.87           O  
ATOM    916  OD2 ASP A  57     -27.183  15.397   9.645  1.00  0.87           O  
ATOM    917  H   ASP A  57     -24.200  17.478   8.596  1.00  0.87           H  
ATOM    918  HA  ASP A  57     -26.043  17.351   6.496  1.00  0.87           H  
ATOM    919 1HB  ASP A  57     -26.489  17.852   9.440  1.00  0.87           H  
ATOM    920 2HB  ASP A  57     -27.823  17.711   8.313  1.00  0.87           H  
ATOM    921  N   ARG A  58     -25.875  20.358   7.720  1.00  0.87           N  
ATOM    922  CA  ARG A  58     -26.286  21.738   7.542  1.00  0.87           C  
ATOM    923  C   ARG A  58     -25.983  22.290   6.146  1.00  0.87           C  
ATOM    924  O   ARG A  58     -26.577  23.292   5.742  1.00  0.87           O  
ATOM    925  CB  ARG A  58     -25.597  22.626   8.568  1.00  0.87           C  
ATOM    926  CG  ARG A  58     -25.915  22.312  10.033  1.00  0.87           C  
ATOM    927  CD  ARG A  58     -27.361  22.513  10.408  1.00  0.87           C  
ATOM    928  NE  ARG A  58     -27.774  23.914  10.398  1.00  0.87           N  
ATOM    929  CZ  ARG A  58     -29.022  24.354  10.633  1.00  0.87           C  
ATOM    930  NH1 ARG A  58     -30.002  23.515  10.901  1.00  0.87           N  
ATOM    931  NH2 ARG A  58     -29.234  25.649  10.595  1.00  0.87           N  
ATOM    932  H   ARG A  58     -25.203  20.134   8.437  1.00  0.87           H  
ATOM    933  HA  ARG A  58     -27.362  21.793   7.705  1.00  0.87           H  
ATOM    934 1HB  ARG A  58     -24.516  22.550   8.436  1.00  0.87           H  
ATOM    935 2HB  ARG A  58     -25.869  23.670   8.388  1.00  0.87           H  
ATOM    936 1HG  ARG A  58     -25.655  21.274  10.239  1.00  0.87           H  
ATOM    937 2HG  ARG A  58     -25.315  22.967  10.668  1.00  0.87           H  
ATOM    938 1HD  ARG A  58     -27.990  21.971   9.703  1.00  0.87           H  
ATOM    939 2HD  ARG A  58     -27.526  22.121  11.410  1.00  0.87           H  
ATOM    940  HE  ARG A  58     -27.081  24.650  10.187  1.00  0.87           H  
ATOM    941 1HH1 ARG A  58     -29.821  22.523  10.929  1.00  0.87           H  
ATOM    942 2HH1 ARG A  58     -30.930  23.867  11.077  1.00  0.87           H  
ATOM    943 1HH2 ARG A  58     -28.423  26.258  10.384  1.00  0.87           H  
ATOM    944 2HH2 ARG A  58     -30.144  26.032  10.766  1.00  0.87           H  
ATOM    945  N   PHE A  59     -25.036  21.686   5.414  1.00  0.86           N  
ATOM    946  CA  PHE A  59     -24.690  22.247   4.119  1.00  0.86           C  
ATOM    947  C   PHE A  59     -25.115  21.339   2.959  1.00  0.86           C  
ATOM    948  O   PHE A  59     -24.880  21.665   1.793  1.00  0.86           O  
ATOM    949  CB  PHE A  59     -23.185  22.495   4.064  1.00  0.86           C  
ATOM    950  CG  PHE A  59     -22.718  23.266   5.233  1.00  0.86           C  
ATOM    951  CD1 PHE A  59     -23.333  24.422   5.613  1.00  0.86           C  
ATOM    952  CD2 PHE A  59     -21.640  22.824   5.961  1.00  0.86           C  
ATOM    953  CE1 PHE A  59     -22.907  25.105   6.702  1.00  0.86           C  
ATOM    954  CE2 PHE A  59     -21.204  23.505   7.061  1.00  0.86           C  
ATOM    955  CZ  PHE A  59     -21.843  24.654   7.441  1.00  0.86           C  
ATOM    956  H   PHE A  59     -24.581  20.831   5.735  1.00  0.86           H  
ATOM    957  HA  PHE A  59     -25.199  23.202   4.008  1.00  0.86           H  
ATOM    958 1HB  PHE A  59     -22.659  21.538   4.050  1.00  0.86           H  
ATOM    959 2HB  PHE A  59     -22.923  23.037   3.159  1.00  0.86           H  
ATOM    960  HD1 PHE A  59     -24.182  24.785   5.051  1.00  0.86           H  
ATOM    961  HD2 PHE A  59     -21.134  21.923   5.650  1.00  0.86           H  
ATOM    962  HE1 PHE A  59     -23.409  26.004   6.971  1.00  0.86           H  
ATOM    963  HE2 PHE A  59     -20.355  23.136   7.629  1.00  0.86           H  
ATOM    964  HZ  PHE A  59     -21.503  25.211   8.314  1.00  0.86           H  
ATOM    965  N   LYS A  60     -25.821  20.242   3.255  1.00  0.84           N  
ATOM    966  CA  LYS A  60     -26.223  19.286   2.213  1.00  0.84           C  
ATOM    967  C   LYS A  60     -27.193  19.861   1.185  1.00  0.84           C  
ATOM    968  O   LYS A  60     -27.340  19.314   0.089  1.00  0.84           O  
ATOM    969  CB  LYS A  60     -26.808  18.010   2.824  1.00  0.84           C  
ATOM    970  CG  LYS A  60     -25.784  17.101   3.496  1.00  0.84           C  
ATOM    971  CD  LYS A  60     -26.442  15.863   4.143  1.00  0.84           C  
ATOM    972  CE  LYS A  60     -25.389  14.954   4.804  1.00  0.84           C  
ATOM    973  NZ  LYS A  60     -26.001  13.860   5.609  1.00  0.84           N  
ATOM    974  H   LYS A  60     -26.066  20.036   4.227  1.00  0.84           H  
ATOM    975  HA  LYS A  60     -25.320  18.995   1.675  1.00  0.84           H  
ATOM    976 1HB  LYS A  60     -27.547  18.283   3.582  1.00  0.84           H  
ATOM    977 2HB  LYS A  60     -27.323  17.438   2.055  1.00  0.84           H  
ATOM    978 1HG  LYS A  60     -25.054  16.766   2.758  1.00  0.84           H  
ATOM    979 2HG  LYS A  60     -25.250  17.663   4.254  1.00  0.84           H  
ATOM    980 1HD  LYS A  60     -27.172  16.173   4.892  1.00  0.84           H  
ATOM    981 2HD  LYS A  60     -26.960  15.293   3.378  1.00  0.84           H  
ATOM    982 1HE  LYS A  60     -24.790  14.506   4.030  1.00  0.84           H  
ATOM    983 2HE  LYS A  60     -24.743  15.553   5.451  1.00  0.84           H  
ATOM    984 1HZ  LYS A  60     -25.271  13.302   6.020  1.00  0.84           H  
ATOM    985 2HZ  LYS A  60     -26.553  14.282   6.373  1.00  0.84           H  
ATOM    986 3HZ  LYS A  60     -26.589  13.285   5.042  1.00  0.84           H  
ATOM    987  N   HIS A  61     -27.867  20.946   1.547  1.00  0.80           N  
ATOM    988  CA  HIS A  61     -28.832  21.587   0.675  1.00  0.80           C  
ATOM    989  C   HIS A  61     -28.275  22.853   0.019  1.00  0.80           C  
ATOM    990  O   HIS A  61     -29.027  23.612  -0.591  1.00  0.80           O  
ATOM    991  CB  HIS A  61     -30.090  21.915   1.472  1.00  0.80           C  
ATOM    992  CG  HIS A  61     -30.774  20.687   1.990  1.00  0.80           C  
ATOM    993  ND1 HIS A  61     -31.503  19.841   1.180  1.00  0.80           N  
ATOM    994  CD2 HIS A  61     -30.820  20.150   3.233  1.00  0.80           C  
ATOM    995  CE1 HIS A  61     -31.975  18.841   1.903  1.00  0.80           C  
ATOM    996  NE2 HIS A  61     -31.576  19.005   3.151  1.00  0.80           N  
ATOM    997  H   HIS A  61     -27.695  21.337   2.462  1.00  0.80           H  
ATOM    998  HA  HIS A  61     -29.110  20.901  -0.123  1.00  0.80           H  
ATOM    999 1HB  HIS A  61     -29.830  22.553   2.318  1.00  0.80           H  
ATOM   1000 2HB  HIS A  61     -30.790  22.464   0.844  1.00  0.80           H  
ATOM   1001  HD1 HIS A  61     -31.655  19.946   0.196  1.00  0.80           H  
ATOM   1002  HD2 HIS A  61     -30.390  20.456   4.188  1.00  0.80           H  
ATOM   1003  HE1 HIS A  61     -32.583  18.062   1.443  1.00  0.80           H  
ATOM   1004  N   LEU A  62     -26.965  23.077   0.131  1.00  0.76           N  
ATOM   1005  CA  LEU A  62     -26.328  24.225  -0.514  1.00  0.76           C  
ATOM   1006  C   LEU A  62     -25.623  23.742  -1.767  1.00  0.76           C  
ATOM   1007  O   LEU A  62     -24.686  22.952  -1.671  1.00  0.76           O  
ATOM   1008  CB  LEU A  62     -25.318  24.872   0.421  1.00  0.76           C  
ATOM   1009  CG  LEU A  62     -25.864  25.345   1.735  1.00  0.76           C  
ATOM   1010  CD1 LEU A  62     -24.743  25.888   2.560  1.00  0.76           C  
ATOM   1011  CD2 LEU A  62     -26.895  26.406   1.484  1.00  0.76           C  
ATOM   1012  H   LEU A  62     -26.374  22.436   0.664  1.00  0.76           H  
ATOM   1013  HA  LEU A  62     -27.088  24.954  -0.797  1.00  0.76           H  
ATOM   1014 1HB  LEU A  62     -24.514  24.160   0.622  1.00  0.76           H  
ATOM   1015 2HB  LEU A  62     -24.905  25.735  -0.087  1.00  0.76           H  
ATOM   1016  HG  LEU A  62     -26.317  24.510   2.268  1.00  0.76           H  
ATOM   1017 1HD1 LEU A  62     -25.128  26.236   3.516  1.00  0.76           H  
ATOM   1018 2HD1 LEU A  62     -24.003  25.117   2.719  1.00  0.76           H  
ATOM   1019 3HD1 LEU A  62     -24.297  26.705   2.044  1.00  0.76           H  
ATOM   1020 1HD2 LEU A  62     -27.296  26.757   2.434  1.00  0.76           H  
ATOM   1021 2HD2 LEU A  62     -26.427  27.234   0.963  1.00  0.76           H  
ATOM   1022 3HD2 LEU A  62     -27.705  25.999   0.874  1.00  0.76           H  
ATOM   1023  N   LYS A  63     -26.096  24.163  -2.940  1.00  0.72           N  
ATOM   1024  CA  LYS A  63     -25.535  23.634  -4.175  1.00  0.72           C  
ATOM   1025  C   LYS A  63     -24.724  24.675  -4.935  1.00  0.72           C  
ATOM   1026  O   LYS A  63     -23.722  24.344  -5.574  1.00  0.72           O  
ATOM   1027  CB  LYS A  63     -26.671  23.104  -5.046  1.00  0.72           C  
ATOM   1028  CG  LYS A  63     -27.521  22.027  -4.345  1.00  0.72           C  
ATOM   1029  CD  LYS A  63     -26.713  20.779  -3.983  1.00  0.72           C  
ATOM   1030  CE  LYS A  63     -27.598  19.745  -3.285  1.00  0.72           C  
ATOM   1031  NZ  LYS A  63     -26.843  18.521  -2.901  1.00  0.72           N  
ATOM   1032  H   LYS A  63     -26.858  24.846  -3.001  1.00  0.72           H  
ATOM   1033  HA  LYS A  63     -24.867  22.809  -3.932  1.00  0.72           H  
ATOM   1034 1HB  LYS A  63     -27.332  23.932  -5.317  1.00  0.72           H  
ATOM   1035 2HB  LYS A  63     -26.266  22.686  -5.966  1.00  0.72           H  
ATOM   1036 1HG  LYS A  63     -27.948  22.447  -3.428  1.00  0.72           H  
ATOM   1037 2HG  LYS A  63     -28.341  21.738  -5.000  1.00  0.72           H  
ATOM   1038 1HD  LYS A  63     -26.288  20.338  -4.884  1.00  0.72           H  
ATOM   1039 2HD  LYS A  63     -25.898  21.051  -3.308  1.00  0.72           H  
ATOM   1040 1HE  LYS A  63     -28.010  20.199  -2.383  1.00  0.72           H  
ATOM   1041 2HE  LYS A  63     -28.418  19.464  -3.945  1.00  0.72           H  
ATOM   1042 1HZ  LYS A  63     -27.465  17.881  -2.427  1.00  0.72           H  
ATOM   1043 2HZ  LYS A  63     -26.465  18.081  -3.725  1.00  0.72           H  
ATOM   1044 3HZ  LYS A  63     -26.084  18.775  -2.277  1.00  0.72           H  
ATOM   1045  N   THR A  64     -25.148  25.933  -4.858  1.00  0.69           N  
ATOM   1046  CA  THR A  64     -24.475  26.993  -5.586  1.00  0.69           C  
ATOM   1047  C   THR A  64     -23.630  27.840  -4.666  1.00  0.69           C  
ATOM   1048  O   THR A  64     -23.871  27.891  -3.458  1.00  0.69           O  
ATOM   1049  CB  THR A  64     -25.506  27.901  -6.258  1.00  0.69           C  
ATOM   1050  OG1 THR A  64     -26.307  28.517  -5.233  1.00  0.69           O  
ATOM   1051  CG2 THR A  64     -26.406  27.086  -7.159  1.00  0.69           C  
ATOM   1052  H   THR A  64     -25.990  26.157  -4.320  1.00  0.69           H  
ATOM   1053  HA  THR A  64     -23.829  26.551  -6.345  1.00  0.69           H  
ATOM   1054  HB  THR A  64     -25.000  28.672  -6.835  1.00  0.69           H  
ATOM   1055  HG1 THR A  64     -26.836  27.799  -4.778  1.00  0.69           H  
ATOM   1056 1HG2 THR A  64     -27.146  27.738  -7.621  1.00  0.69           H  
ATOM   1057 2HG2 THR A  64     -25.808  26.606  -7.934  1.00  0.69           H  
ATOM   1058 3HG2 THR A  64     -26.915  26.324  -6.566  1.00  0.69           H  
ATOM   1059  N   GLU A  65     -22.692  28.581  -5.246  1.00  0.66           N  
ATOM   1060  CA  GLU A  65     -21.871  29.466  -4.442  1.00  0.66           C  
ATOM   1061  C   GLU A  65     -22.719  30.551  -3.804  1.00  0.66           C  
ATOM   1062  O   GLU A  65     -22.460  30.954  -2.679  1.00  0.66           O  
ATOM   1063  CB  GLU A  65     -20.771  30.096  -5.286  1.00  0.66           C  
ATOM   1064  CG  GLU A  65     -19.738  29.111  -5.771  1.00  0.66           C  
ATOM   1065  CD  GLU A  65     -18.650  29.743  -6.585  1.00  0.66           C  
ATOM   1066  OE1 GLU A  65     -18.082  30.717  -6.154  1.00  0.66           O  
ATOM   1067  OE2 GLU A  65     -18.395  29.248  -7.662  1.00  0.66           O  
ATOM   1068  H   GLU A  65     -22.535  28.508  -6.241  1.00  0.66           H  
ATOM   1069  HA  GLU A  65     -21.406  28.879  -3.648  1.00  0.66           H  
ATOM   1070 1HB  GLU A  65     -21.211  30.587  -6.153  1.00  0.66           H  
ATOM   1071 2HB  GLU A  65     -20.259  30.858  -4.699  1.00  0.66           H  
ATOM   1072 1HG  GLU A  65     -19.297  28.609  -4.918  1.00  0.66           H  
ATOM   1073 2HG  GLU A  65     -20.238  28.355  -6.374  1.00  0.66           H  
ATOM   1074  N   ALA A  66     -23.741  31.032  -4.515  1.00  0.64           N  
ATOM   1075  CA  ALA A  66     -24.591  32.079  -3.961  1.00  0.64           C  
ATOM   1076  C   ALA A  66     -25.310  31.598  -2.705  1.00  0.64           C  
ATOM   1077  O   ALA A  66     -25.367  32.305  -1.691  1.00  0.64           O  
ATOM   1078  CB  ALA A  66     -25.608  32.518  -4.994  1.00  0.64           C  
ATOM   1079  H   ALA A  66     -23.923  30.665  -5.437  1.00  0.64           H  
ATOM   1080  HA  ALA A  66     -23.960  32.925  -3.690  1.00  0.64           H  
ATOM   1081 1HB  ALA A  66     -26.227  33.313  -4.581  1.00  0.64           H  
ATOM   1082 2HB  ALA A  66     -25.093  32.881  -5.882  1.00  0.64           H  
ATOM   1083 3HB  ALA A  66     -26.239  31.668  -5.261  1.00  0.64           H  
ATOM   1084  N   GLU A  67     -25.813  30.358  -2.741  1.00  0.63           N  
ATOM   1085  CA  GLU A  67     -26.491  29.817  -1.568  1.00  0.63           C  
ATOM   1086  C   GLU A  67     -25.512  29.687  -0.415  1.00  0.63           C  
ATOM   1087  O   GLU A  67     -25.854  29.944   0.745  1.00  0.63           O  
ATOM   1088  CB  GLU A  67     -27.111  28.463  -1.896  1.00  0.63           C  
ATOM   1089  CG  GLU A  67     -28.317  28.517  -2.805  1.00  0.63           C  
ATOM   1090  CD  GLU A  67     -28.698  27.160  -3.324  1.00  0.63           C  
ATOM   1091  OE1 GLU A  67     -27.801  26.436  -3.761  1.00  0.63           O  
ATOM   1092  OE2 GLU A  67     -29.862  26.840  -3.309  1.00  0.63           O  
ATOM   1093  H   GLU A  67     -25.752  29.790  -3.591  1.00  0.63           H  
ATOM   1094  HA  GLU A  67     -27.281  30.506  -1.272  1.00  0.63           H  
ATOM   1095 1HB  GLU A  67     -26.359  27.821  -2.361  1.00  0.63           H  
ATOM   1096 2HB  GLU A  67     -27.426  27.981  -0.982  1.00  0.63           H  
ATOM   1097 1HG  GLU A  67     -29.156  28.921  -2.240  1.00  0.63           H  
ATOM   1098 2HG  GLU A  67     -28.121  29.194  -3.631  1.00  0.63           H  
ATOM   1099  N   MET A  68     -24.284  29.291  -0.740  1.00  0.64           N  
ATOM   1100  CA  MET A  68     -23.266  29.157   0.275  1.00  0.64           C  
ATOM   1101  C   MET A  68     -22.859  30.503   0.873  1.00  0.64           C  
ATOM   1102  O   MET A  68     -22.789  30.650   2.093  1.00  0.64           O  
ATOM   1103  CB  MET A  68     -22.060  28.432  -0.296  1.00  0.64           C  
ATOM   1104  CG  MET A  68     -22.313  26.975  -0.607  1.00  0.64           C  
ATOM   1105  SD  MET A  68     -20.906  26.120  -1.297  1.00  0.64           S  
ATOM   1106  CE  MET A  68     -21.712  24.561  -1.670  1.00  0.64           C  
ATOM   1107  H   MET A  68     -24.068  29.056  -1.712  1.00  0.64           H  
ATOM   1108  HA  MET A  68     -23.682  28.564   1.076  1.00  0.64           H  
ATOM   1109 1HB  MET A  68     -21.741  28.923  -1.209  1.00  0.64           H  
ATOM   1110 2HB  MET A  68     -21.253  28.496   0.400  1.00  0.64           H  
ATOM   1111 1HG  MET A  68     -22.608  26.460   0.293  1.00  0.64           H  
ATOM   1112 2HG  MET A  68     -23.134  26.902  -1.316  1.00  0.64           H  
ATOM   1113 1HE  MET A  68     -20.995  23.875  -2.117  1.00  0.64           H  
ATOM   1114 2HE  MET A  68     -22.116  24.124  -0.754  1.00  0.64           H  
ATOM   1115 3HE  MET A  68     -22.533  24.734  -2.374  1.00  0.64           H  
ATOM   1116  N   LYS A  69     -22.656  31.513   0.028  1.00  0.65           N  
ATOM   1117  CA  LYS A  69     -22.233  32.823   0.507  1.00  0.65           C  
ATOM   1118  C   LYS A  69     -23.269  33.443   1.439  1.00  0.65           C  
ATOM   1119  O   LYS A  69     -22.939  34.072   2.451  1.00  0.65           O  
ATOM   1120  CB  LYS A  69     -21.916  33.760  -0.654  1.00  0.65           C  
ATOM   1121  CG  LYS A  69     -20.636  33.405  -1.383  1.00  0.65           C  
ATOM   1122  CD  LYS A  69     -20.334  34.316  -2.545  1.00  0.65           C  
ATOM   1123  CE  LYS A  69     -19.027  33.892  -3.223  1.00  0.65           C  
ATOM   1124  NZ  LYS A  69     -18.690  34.755  -4.390  1.00  0.65           N  
ATOM   1125  H   LYS A  69     -22.753  31.357  -0.969  1.00  0.65           H  
ATOM   1126  HA  LYS A  69     -21.311  32.688   1.047  1.00  0.65           H  
ATOM   1127 1HB  LYS A  69     -22.735  33.724  -1.376  1.00  0.65           H  
ATOM   1128 2HB  LYS A  69     -21.835  34.782  -0.290  1.00  0.65           H  
ATOM   1129 1HG  LYS A  69     -19.808  33.456  -0.677  1.00  0.65           H  
ATOM   1130 2HG  LYS A  69     -20.716  32.396  -1.752  1.00  0.65           H  
ATOM   1131 1HD  LYS A  69     -21.149  34.259  -3.269  1.00  0.65           H  
ATOM   1132 2HD  LYS A  69     -20.244  35.343  -2.195  1.00  0.65           H  
ATOM   1133 1HE  LYS A  69     -18.218  33.946  -2.495  1.00  0.65           H  
ATOM   1134 2HE  LYS A  69     -19.124  32.858  -3.565  1.00  0.65           H  
ATOM   1135 1HZ  LYS A  69     -17.821  34.433  -4.800  1.00  0.65           H  
ATOM   1136 2HZ  LYS A  69     -19.428  34.697  -5.076  1.00  0.65           H  
ATOM   1137 3HZ  LYS A  69     -18.585  35.712  -4.085  1.00  0.65           H  
ATOM   1138  N   ALA A  70     -24.534  33.186   1.145  1.00  0.67           N  
ATOM   1139  CA  ALA A  70     -25.636  33.698   1.934  1.00  0.67           C  
ATOM   1140  C   ALA A  70     -25.904  32.892   3.215  1.00  0.67           C  
ATOM   1141  O   ALA A  70     -26.772  33.274   4.005  1.00  0.67           O  
ATOM   1142  CB  ALA A  70     -26.885  33.698   1.083  1.00  0.67           C  
ATOM   1143  H   ALA A  70     -24.752  32.660   0.295  1.00  0.67           H  
ATOM   1144  HA  ALA A  70     -25.394  34.719   2.222  1.00  0.67           H  
ATOM   1145 1HB  ALA A  70     -27.715  34.115   1.648  1.00  0.67           H  
ATOM   1146 2HB  ALA A  70     -26.715  34.295   0.187  1.00  0.67           H  
ATOM   1147 3HB  ALA A  70     -27.116  32.669   0.795  1.00  0.67           H  
ATOM   1148  N   SER A  71     -25.202  31.773   3.424  1.00  0.68           N  
ATOM   1149  CA  SER A  71     -25.477  30.940   4.584  1.00  0.68           C  
ATOM   1150  C   SER A  71     -24.627  31.284   5.807  1.00  0.68           C  
ATOM   1151  O   SER A  71     -23.409  31.064   5.841  1.00  0.68           O  
ATOM   1152  CB  SER A  71     -25.288  29.479   4.218  1.00  0.68           C  
ATOM   1153  OG  SER A  71     -26.250  29.065   3.286  1.00  0.68           O  
ATOM   1154  H   SER A  71     -24.466  31.489   2.781  1.00  0.68           H  
ATOM   1155  HA  SER A  71     -26.523  31.082   4.854  1.00  0.68           H  
ATOM   1156 1HB  SER A  71     -24.294  29.333   3.801  1.00  0.68           H  
ATOM   1157 2HB  SER A  71     -25.360  28.868   5.114  1.00  0.68           H  
ATOM   1158  HG  SER A  71     -26.001  29.467   2.414  1.00  0.68           H  
ATOM   1159  N   GLU A  72     -25.310  31.703   6.873  1.00  0.70           N  
ATOM   1160  CA  GLU A  72     -24.645  32.089   8.118  1.00  0.70           C  
ATOM   1161  C   GLU A  72     -23.872  30.921   8.702  1.00  0.70           C  
ATOM   1162  O   GLU A  72     -22.825  31.099   9.323  1.00  0.70           O  
ATOM   1163  CB  GLU A  72     -25.662  32.586   9.146  1.00  0.70           C  
ATOM   1164  CG  GLU A  72     -26.303  33.924   8.808  1.00  0.70           C  
ATOM   1165  CD  GLU A  72     -27.334  34.358   9.827  1.00  0.70           C  
ATOM   1166  OE1 GLU A  72     -27.648  33.579  10.698  1.00  0.70           O  
ATOM   1167  OE2 GLU A  72     -27.804  35.468   9.732  1.00  0.70           O  
ATOM   1168  H   GLU A  72     -26.310  31.827   6.787  1.00  0.70           H  
ATOM   1169  HA  GLU A  72     -23.944  32.893   7.902  1.00  0.70           H  
ATOM   1170 1HB  GLU A  72     -26.459  31.848   9.253  1.00  0.70           H  
ATOM   1171 2HB  GLU A  72     -25.176  32.681  10.117  1.00  0.70           H  
ATOM   1172 1HG  GLU A  72     -25.522  34.682   8.749  1.00  0.70           H  
ATOM   1173 2HG  GLU A  72     -26.773  33.849   7.827  1.00  0.70           H  
ATOM   1174  N   ASP A  73     -24.398  29.714   8.527  1.00  0.70           N  
ATOM   1175  CA  ASP A  73     -23.736  28.539   9.065  1.00  0.70           C  
ATOM   1176  C   ASP A  73     -22.351  28.327   8.436  1.00  0.70           C  
ATOM   1177  O   ASP A  73     -21.453  27.792   9.091  1.00  0.70           O  
ATOM   1178  CB  ASP A  73     -24.636  27.313   8.960  1.00  0.70           C  
ATOM   1179  CG  ASP A  73     -25.837  27.326   9.965  1.00  0.70           C  
ATOM   1180  OD1 ASP A  73     -25.866  28.135  10.892  1.00  0.70           O  
ATOM   1181  OD2 ASP A  73     -26.708  26.504   9.794  1.00  0.70           O  
ATOM   1182  H   ASP A  73     -25.260  29.624   8.009  1.00  0.70           H  
ATOM   1183  HA  ASP A  73     -23.573  28.702  10.119  1.00  0.70           H  
ATOM   1184 1HB  ASP A  73     -25.038  27.242   7.949  1.00  0.70           H  
ATOM   1185 2HB  ASP A  73     -24.049  26.415   9.151  1.00  0.70           H  
ATOM   1186  N   LEU A  74     -22.157  28.727   7.167  1.00  0.70           N  
ATOM   1187  CA  LEU A  74     -20.832  28.591   6.575  1.00  0.70           C  
ATOM   1188  C   LEU A  74     -19.923  29.664   7.114  1.00  0.70           C  
ATOM   1189  O   LEU A  74     -18.729  29.439   7.300  1.00  0.70           O  
ATOM   1190  CB  LEU A  74     -20.856  28.607   5.045  1.00  0.70           C  
ATOM   1191  CG  LEU A  74     -21.395  27.363   4.408  1.00  0.70           C  
ATOM   1192  CD1 LEU A  74     -21.529  27.545   2.992  1.00  0.70           C  
ATOM   1193  CD2 LEU A  74     -20.410  26.264   4.635  1.00  0.70           C  
ATOM   1194  H   LEU A  74     -22.883  29.208   6.642  1.00  0.70           H  
ATOM   1195  HA  LEU A  74     -20.426  27.626   6.872  1.00  0.70           H  
ATOM   1196 1HB  LEU A  74     -21.477  29.449   4.716  1.00  0.70           H  
ATOM   1197 2HB  LEU A  74     -19.841  28.762   4.680  1.00  0.70           H  
ATOM   1198  HG  LEU A  74     -22.362  27.122   4.827  1.00  0.70           H  
ATOM   1199 1HD1 LEU A  74     -21.897  26.630   2.545  1.00  0.70           H  
ATOM   1200 2HD1 LEU A  74     -22.221  28.343   2.830  1.00  0.70           H  
ATOM   1201 3HD1 LEU A  74     -20.559  27.798   2.563  1.00  0.70           H  
ATOM   1202 1HD2 LEU A  74     -20.774  25.350   4.172  1.00  0.70           H  
ATOM   1203 2HD2 LEU A  74     -19.461  26.546   4.187  1.00  0.70           H  
ATOM   1204 3HD2 LEU A  74     -20.266  26.106   5.694  1.00  0.70           H  
ATOM   1205  N   LYS A  75     -20.478  30.834   7.411  1.00  0.69           N  
ATOM   1206  CA  LYS A  75     -19.631  31.879   7.961  1.00  0.69           C  
ATOM   1207  C   LYS A  75     -19.141  31.446   9.350  1.00  0.69           C  
ATOM   1208  O   LYS A  75     -17.956  31.546   9.669  1.00  0.69           O  
ATOM   1209  CB  LYS A  75     -20.401  33.196   8.072  1.00  0.69           C  
ATOM   1210  CG  LYS A  75     -20.749  33.841   6.753  1.00  0.69           C  
ATOM   1211  CD  LYS A  75     -21.525  35.139   6.952  1.00  0.69           C  
ATOM   1212  CE  LYS A  75     -21.899  35.767   5.616  1.00  0.69           C  
ATOM   1213  NZ  LYS A  75     -22.702  37.014   5.785  1.00  0.69           N  
ATOM   1214  H   LYS A  75     -21.472  30.989   7.225  1.00  0.69           H  
ATOM   1215  HA  LYS A  75     -18.765  32.017   7.313  1.00  0.69           H  
ATOM   1216 1HB  LYS A  75     -21.327  33.031   8.618  1.00  0.69           H  
ATOM   1217 2HB  LYS A  75     -19.809  33.909   8.645  1.00  0.69           H  
ATOM   1218 1HG  LYS A  75     -19.843  34.038   6.180  1.00  0.69           H  
ATOM   1219 2HG  LYS A  75     -21.378  33.147   6.193  1.00  0.69           H  
ATOM   1220 1HD  LYS A  75     -22.437  34.933   7.514  1.00  0.69           H  
ATOM   1221 2HD  LYS A  75     -20.918  35.844   7.520  1.00  0.69           H  
ATOM   1222 1HE  LYS A  75     -20.986  36.002   5.068  1.00  0.69           H  
ATOM   1223 2HE  LYS A  75     -22.482  35.046   5.035  1.00  0.69           H  
ATOM   1224 1HZ  LYS A  75     -22.923  37.388   4.872  1.00  0.69           H  
ATOM   1225 2HZ  LYS A  75     -23.559  36.799   6.277  1.00  0.69           H  
ATOM   1226 3HZ  LYS A  75     -22.172  37.694   6.309  1.00  0.69           H  
ATOM   1227  N   LYS A  76     -20.044  30.878  10.158  1.00  0.68           N  
ATOM   1228  CA  LYS A  76     -19.679  30.433  11.506  1.00  0.68           C  
ATOM   1229  C   LYS A  76     -18.677  29.275  11.468  1.00  0.68           C  
ATOM   1230  O   LYS A  76     -17.712  29.240  12.247  1.00  0.68           O  
ATOM   1231  CB  LYS A  76     -20.943  30.037  12.267  1.00  0.68           C  
ATOM   1232  CG  LYS A  76     -21.847  31.226  12.656  1.00  0.68           C  
ATOM   1233  CD  LYS A  76     -23.042  30.771  13.490  1.00  0.68           C  
ATOM   1234  CE  LYS A  76     -23.961  29.956  12.605  1.00  0.68           C  
ATOM   1235  NZ  LYS A  76     -25.249  29.596  13.216  1.00  0.68           N  
ATOM   1236  H   LYS A  76     -21.012  30.801   9.843  1.00  0.68           H  
ATOM   1237  HA  LYS A  76     -19.206  31.266  12.025  1.00  0.68           H  
ATOM   1238 1HB  LYS A  76     -21.537  29.362  11.644  1.00  0.68           H  
ATOM   1239 2HB  LYS A  76     -20.673  29.498  13.172  1.00  0.68           H  
ATOM   1240 1HG  LYS A  76     -21.268  31.953  13.224  1.00  0.68           H  
ATOM   1241 2HG  LYS A  76     -22.212  31.707  11.748  1.00  0.68           H  
ATOM   1242 1HD  LYS A  76     -22.707  30.161  14.327  1.00  0.68           H  
ATOM   1243 2HD  LYS A  76     -23.583  31.636  13.872  1.00  0.68           H  
ATOM   1244 1HE  LYS A  76     -24.158  30.521  11.696  1.00  0.68           H  
ATOM   1245 2HE  LYS A  76     -23.442  29.038  12.346  1.00  0.68           H  
ATOM   1246 1HZ  LYS A  76     -25.740  29.041  12.488  1.00  0.68           H  
ATOM   1247 2HZ  LYS A  76     -25.111  29.041  14.041  1.00  0.68           H  
ATOM   1248 3HZ  LYS A  76     -25.775  30.423  13.439  1.00  0.68           H  
ATOM   1249  N   HIS A  77     -18.891  28.333  10.542  1.00  0.68           N  
ATOM   1250  CA  HIS A  77     -17.996  27.196  10.370  1.00  0.68           C  
ATOM   1251  C   HIS A  77     -16.626  27.719   9.942  1.00  0.68           C  
ATOM   1252  O   HIS A  77     -15.601  27.345  10.510  1.00  0.68           O  
ATOM   1253  CB  HIS A  77     -18.579  26.202   9.354  1.00  0.68           C  
ATOM   1254  CG  HIS A  77     -17.770  24.938   9.131  1.00  0.68           C  
ATOM   1255  ND1 HIS A  77     -17.956  24.122   8.032  1.00  0.68           N  
ATOM   1256  CD2 HIS A  77     -16.805  24.353   9.868  1.00  0.68           C  
ATOM   1257  CE1 HIS A  77     -17.131  23.097   8.099  1.00  0.68           C  
ATOM   1258  NE2 HIS A  77     -16.420  23.209   9.203  1.00  0.68           N  
ATOM   1259  H   HIS A  77     -19.716  28.384   9.943  1.00  0.68           H  
ATOM   1260  HA  HIS A  77     -17.875  26.675  11.318  1.00  0.68           H  
ATOM   1261 1HB  HIS A  77     -19.573  25.906   9.686  1.00  0.68           H  
ATOM   1262 2HB  HIS A  77     -18.709  26.703   8.400  1.00  0.68           H  
ATOM   1263  HD2 HIS A  77     -16.406  24.720  10.814  1.00  0.68           H  
ATOM   1264  HE1 HIS A  77     -17.054  22.293   7.367  1.00  0.68           H  
ATOM   1265  HE2 HIS A  77     -15.709  22.562   9.515  1.00  0.68           H  
ATOM   1266  N   GLY A  78     -16.617  28.598   8.941  1.00  0.68           N  
ATOM   1267  CA  GLY A  78     -15.410  29.185   8.379  1.00  0.68           C  
ATOM   1268  C   GLY A  78     -14.569  29.829   9.458  1.00  0.68           C  
ATOM   1269  O   GLY A  78     -13.368  29.547   9.577  1.00  0.68           O  
ATOM   1270  H   GLY A  78     -17.497  28.873   8.515  1.00  0.68           H  
ATOM   1271 1HA  GLY A  78     -14.832  28.423   7.857  1.00  0.68           H  
ATOM   1272 2HA  GLY A  78     -15.706  29.932   7.646  1.00  0.68           H  
ATOM   1273  N   VAL A  79     -15.207  30.680  10.263  1.00  0.69           N  
ATOM   1274  CA  VAL A  79     -14.518  31.352  11.344  1.00  0.69           C  
ATOM   1275  C   VAL A  79     -13.957  30.350  12.330  1.00  0.69           C  
ATOM   1276  O   VAL A  79     -12.815  30.502  12.763  1.00  0.69           O  
ATOM   1277  CB  VAL A  79     -15.452  32.329  12.084  1.00  0.69           C  
ATOM   1278  CG1 VAL A  79     -14.770  32.839  13.346  1.00  0.69           C  
ATOM   1279  CG2 VAL A  79     -15.786  33.505  11.191  1.00  0.69           C  
ATOM   1280  H   VAL A  79     -16.198  30.874  10.108  1.00  0.69           H  
ATOM   1281  HA  VAL A  79     -13.695  31.910  10.919  1.00  0.69           H  
ATOM   1282  HB  VAL A  79     -16.367  31.801  12.366  1.00  0.69           H  
ATOM   1283 1HG1 VAL A  79     -15.439  33.521  13.868  1.00  0.69           H  
ATOM   1284 2HG1 VAL A  79     -14.532  31.997  13.998  1.00  0.69           H  
ATOM   1285 3HG1 VAL A  79     -13.855  33.363  13.083  1.00  0.69           H  
ATOM   1286 1HG2 VAL A  79     -16.452  34.183  11.718  1.00  0.69           H  
ATOM   1287 2HG2 VAL A  79     -14.880  34.026  10.928  1.00  0.69           H  
ATOM   1288 3HG2 VAL A  79     -16.271  33.150  10.294  1.00  0.69           H  
ATOM   1289  N   THR A  80     -14.732  29.321  12.677  1.00  0.70           N  
ATOM   1290  CA  THR A  80     -14.274  28.306  13.613  1.00  0.70           C  
ATOM   1291  C   THR A  80     -13.026  27.582  13.098  1.00  0.70           C  
ATOM   1292  O   THR A  80     -12.062  27.381  13.846  1.00  0.70           O  
ATOM   1293  CB  THR A  80     -15.385  27.275  13.874  1.00  0.70           C  
ATOM   1294  OG1 THR A  80     -16.528  27.938  14.449  1.00  0.70           O  
ATOM   1295  CG2 THR A  80     -14.883  26.194  14.808  1.00  0.70           C  
ATOM   1296  H   THR A  80     -15.680  29.245  12.304  1.00  0.70           H  
ATOM   1297  HA  THR A  80     -14.023  28.795  14.553  1.00  0.70           H  
ATOM   1298  HB  THR A  80     -15.683  26.818  12.937  1.00  0.70           H  
ATOM   1299  HG1 THR A  80     -16.930  28.534  13.765  1.00  0.70           H  
ATOM   1300 1HG2 THR A  80     -15.676  25.469  14.981  1.00  0.70           H  
ATOM   1301 2HG2 THR A  80     -14.025  25.695  14.355  1.00  0.70           H  
ATOM   1302 3HG2 THR A  80     -14.586  26.641  15.755  1.00  0.70           H  
ATOM   1303  N   VAL A  81     -13.023  27.207  11.815  1.00  0.72           N  
ATOM   1304  CA  VAL A  81     -11.878  26.504  11.241  1.00  0.72           C  
ATOM   1305  C   VAL A  81     -10.634  27.380  11.276  1.00  0.72           C  
ATOM   1306  O   VAL A  81      -9.567  26.941  11.725  1.00  0.72           O  
ATOM   1307  CB  VAL A  81     -12.168  26.090   9.777  1.00  0.72           C  
ATOM   1308  CG1 VAL A  81     -10.891  25.543   9.096  1.00  0.72           C  
ATOM   1309  CG2 VAL A  81     -13.260  25.029   9.753  1.00  0.72           C  
ATOM   1310  H   VAL A  81     -13.848  27.396  11.242  1.00  0.72           H  
ATOM   1311  HA  VAL A  81     -11.693  25.608  11.832  1.00  0.72           H  
ATOM   1312  HB  VAL A  81     -12.500  26.971   9.221  1.00  0.72           H  
ATOM   1313 1HG1 VAL A  81     -11.119  25.271   8.064  1.00  0.72           H  
ATOM   1314 2HG1 VAL A  81     -10.116  26.311   9.105  1.00  0.72           H  
ATOM   1315 3HG1 VAL A  81     -10.539  24.663   9.633  1.00  0.72           H  
ATOM   1316 1HG2 VAL A  81     -13.483  24.752   8.723  1.00  0.72           H  
ATOM   1317 2HG2 VAL A  81     -12.928  24.151  10.304  1.00  0.72           H  
ATOM   1318 3HG2 VAL A  81     -14.143  25.429  10.217  1.00  0.72           H  
ATOM   1319  N   LEU A  82     -10.768  28.630  10.835  1.00  0.73           N  
ATOM   1320  CA  LEU A  82      -9.629  29.527  10.854  1.00  0.73           C  
ATOM   1321  C   LEU A  82      -9.195  29.911  12.258  1.00  0.73           C  
ATOM   1322  O   LEU A  82      -8.001  30.053  12.515  1.00  0.73           O  
ATOM   1323  CB  LEU A  82      -9.906  30.772  10.041  1.00  0.73           C  
ATOM   1324  CG  LEU A  82      -9.970  30.569   8.563  1.00  0.73           C  
ATOM   1325  CD1 LEU A  82     -10.339  31.863   7.943  1.00  0.73           C  
ATOM   1326  CD2 LEU A  82      -8.619  30.076   8.049  1.00  0.73           C  
ATOM   1327  H   LEU A  82     -11.671  28.953  10.478  1.00  0.73           H  
ATOM   1328  HA  LEU A  82      -8.799  29.009  10.381  1.00  0.73           H  
ATOM   1329 1HB  LEU A  82     -10.882  31.146  10.352  1.00  0.73           H  
ATOM   1330 2HB  LEU A  82      -9.156  31.527  10.259  1.00  0.73           H  
ATOM   1331  HG  LEU A  82     -10.742  29.832   8.323  1.00  0.73           H  
ATOM   1332 1HD1 LEU A  82     -10.383  31.740   6.883  1.00  0.73           H  
ATOM   1333 2HD1 LEU A  82     -11.305  32.182   8.323  1.00  0.73           H  
ATOM   1334 3HD1 LEU A  82      -9.598  32.608   8.183  1.00  0.73           H  
ATOM   1335 1HD2 LEU A  82      -8.656  29.932   7.000  1.00  0.73           H  
ATOM   1336 2HD2 LEU A  82      -7.874  30.811   8.265  1.00  0.73           H  
ATOM   1337 3HD2 LEU A  82      -8.364  29.131   8.531  1.00  0.73           H  
ATOM   1338  N   THR A  83     -10.140  30.060  13.178  1.00  0.74           N  
ATOM   1339  CA  THR A  83      -9.792  30.419  14.536  1.00  0.74           C  
ATOM   1340  C   THR A  83      -8.939  29.318  15.134  1.00  0.74           C  
ATOM   1341  O   THR A  83      -7.901  29.593  15.748  1.00  0.74           O  
ATOM   1342  CB  THR A  83     -11.045  30.644  15.394  1.00  0.74           C  
ATOM   1343  OG1 THR A  83     -11.806  31.724  14.847  1.00  0.74           O  
ATOM   1344  CG2 THR A  83     -10.653  30.960  16.818  1.00  0.74           C  
ATOM   1345  H   THR A  83     -11.119  29.951  12.939  1.00  0.74           H  
ATOM   1346  HA  THR A  83      -9.209  31.338  14.520  1.00  0.74           H  
ATOM   1347  HB  THR A  83     -11.656  29.740  15.378  1.00  0.74           H  
ATOM   1348  HG1 THR A  83     -12.080  31.467  13.943  1.00  0.74           H  
ATOM   1349 1HG2 THR A  83     -11.551  31.113  17.414  1.00  0.74           H  
ATOM   1350 2HG2 THR A  83     -10.080  30.127  17.228  1.00  0.74           H  
ATOM   1351 3HG2 THR A  83     -10.046  31.863  16.836  1.00  0.74           H  
ATOM   1352  N   ALA A  84      -9.361  28.060  14.933  1.00  0.75           N  
ATOM   1353  CA  ALA A  84      -8.595  26.936  15.433  1.00  0.75           C  
ATOM   1354  C   ALA A  84      -7.209  26.930  14.809  1.00  0.75           C  
ATOM   1355  O   ALA A  84      -6.218  26.777  15.516  1.00  0.75           O  
ATOM   1356  CB  ALA A  84      -9.311  25.636  15.127  1.00  0.75           C  
ATOM   1357  H   ALA A  84     -10.235  27.885  14.431  1.00  0.75           H  
ATOM   1358  HA  ALA A  84      -8.485  27.048  16.511  1.00  0.75           H  
ATOM   1359 1HB  ALA A  84      -8.735  24.800  15.517  1.00  0.75           H  
ATOM   1360 2HB  ALA A  84     -10.298  25.648  15.587  1.00  0.75           H  
ATOM   1361 3HB  ALA A  84      -9.419  25.533  14.046  1.00  0.75           H  
ATOM   1362  N   LEU A  85      -7.124  27.189  13.498  1.00  0.75           N  
ATOM   1363  CA  LEU A  85      -5.829  27.224  12.830  1.00  0.75           C  
ATOM   1364  C   LEU A  85      -4.936  28.289  13.435  1.00  0.75           C  
ATOM   1365  O   LEU A  85      -3.756  28.042  13.681  1.00  0.75           O  
ATOM   1366  CB  LEU A  85      -5.992  27.419  11.328  1.00  0.75           C  
ATOM   1367  CG  LEU A  85      -4.700  27.558  10.560  1.00  0.75           C  
ATOM   1368  CD1 LEU A  85      -3.847  26.338  10.765  1.00  0.75           C  
ATOM   1369  CD2 LEU A  85      -5.022  27.709   9.119  1.00  0.75           C  
ATOM   1370  H   LEU A  85      -7.974  27.312  12.945  1.00  0.75           H  
ATOM   1371  HA  LEU A  85      -5.347  26.268  12.974  1.00  0.75           H  
ATOM   1372 1HB  LEU A  85      -6.552  26.577  10.923  1.00  0.75           H  
ATOM   1373 2HB  LEU A  85      -6.570  28.322  11.161  1.00  0.75           H  
ATOM   1374  HG  LEU A  85      -4.162  28.433  10.912  1.00  0.75           H  
ATOM   1375 1HD1 LEU A  85      -2.928  26.457  10.198  1.00  0.75           H  
ATOM   1376 2HD1 LEU A  85      -3.616  26.229  11.826  1.00  0.75           H  
ATOM   1377 3HD1 LEU A  85      -4.381  25.457  10.415  1.00  0.75           H  
ATOM   1378 1HD2 LEU A  85      -4.103  27.818   8.543  1.00  0.75           H  
ATOM   1379 2HD2 LEU A  85      -5.556  26.819   8.804  1.00  0.75           H  
ATOM   1380 3HD2 LEU A  85      -5.648  28.571   8.969  1.00  0.75           H  
ATOM   1381  N   GLY A  86      -5.480  29.471  13.670  1.00  0.75           N  
ATOM   1382  CA  GLY A  86      -4.718  30.553  14.265  1.00  0.75           C  
ATOM   1383  C   GLY A  86      -4.148  30.123  15.599  1.00  0.75           C  
ATOM   1384  O   GLY A  86      -2.952  30.282  15.864  1.00  0.75           O  
ATOM   1385  H   GLY A  86      -6.456  29.626  13.424  1.00  0.75           H  
ATOM   1386 1HA  GLY A  86      -3.910  30.844  13.600  1.00  0.75           H  
ATOM   1387 2HA  GLY A  86      -5.366  31.417  14.403  1.00  0.75           H  
ATOM   1388  N   ALA A  87      -5.007  29.564  16.451  1.00  0.74           N  
ATOM   1389  CA  ALA A  87      -4.566  29.119  17.759  1.00  0.74           C  
ATOM   1390  C   ALA A  87      -3.452  28.091  17.638  1.00  0.74           C  
ATOM   1391  O   ALA A  87      -2.490  28.127  18.402  1.00  0.74           O  
ATOM   1392  CB  ALA A  87      -5.729  28.519  18.520  1.00  0.74           C  
ATOM   1393  H   ALA A  87      -5.987  29.453  16.181  1.00  0.74           H  
ATOM   1394  HA  ALA A  87      -4.179  29.981  18.301  1.00  0.74           H  
ATOM   1395 1HB  ALA A  87      -5.397  28.199  19.509  1.00  0.74           H  
ATOM   1396 2HB  ALA A  87      -6.520  29.261  18.618  1.00  0.74           H  
ATOM   1397 3HB  ALA A  87      -6.110  27.656  17.973  1.00  0.74           H  
ATOM   1398  N   ILE A  88      -3.545  27.211  16.639  1.00  0.74           N  
ATOM   1399  CA  ILE A  88      -2.528  26.195  16.432  1.00  0.74           C  
ATOM   1400  C   ILE A  88      -1.209  26.823  15.984  1.00  0.74           C  
ATOM   1401  O   ILE A  88      -0.173  26.573  16.593  1.00  0.74           O  
ATOM   1402  CB  ILE A  88      -2.971  25.177  15.364  1.00  0.74           C  
ATOM   1403  CG1 ILE A  88      -4.156  24.388  15.840  1.00  0.74           C  
ATOM   1404  CG2 ILE A  88      -1.869  24.242  15.094  1.00  0.74           C  
ATOM   1405  CD1 ILE A  88      -4.827  23.603  14.722  1.00  0.74           C  
ATOM   1406  H   ILE A  88      -4.372  27.221  16.041  1.00  0.74           H  
ATOM   1407  HA  ILE A  88      -2.366  25.673  17.374  1.00  0.74           H  
ATOM   1408  HB  ILE A  88      -3.242  25.695  14.451  1.00  0.74           H  
ATOM   1409 1HG1 ILE A  88      -3.820  23.714  16.605  1.00  0.74           H  
ATOM   1410 2HG1 ILE A  88      -4.869  25.048  16.293  1.00  0.74           H  
ATOM   1411 1HG2 ILE A  88      -2.177  23.530  14.337  1.00  0.74           H  
ATOM   1412 2HG2 ILE A  88      -1.026  24.804  14.754  1.00  0.74           H  
ATOM   1413 3HG2 ILE A  88      -1.614  23.717  16.005  1.00  0.74           H  
ATOM   1414 1HD1 ILE A  88      -5.653  23.053  15.126  1.00  0.74           H  
ATOM   1415 2HD1 ILE A  88      -5.188  24.284  13.970  1.00  0.74           H  
ATOM   1416 3HD1 ILE A  88      -4.123  22.916  14.266  1.00  0.74           H  
ATOM   1417  N   LEU A  89      -1.260  27.716  14.991  1.00  0.76           N  
ATOM   1418  CA  LEU A  89      -0.073  28.356  14.414  1.00  0.76           C  
ATOM   1419  C   LEU A  89       0.744  29.128  15.428  1.00  0.76           C  
ATOM   1420  O   LEU A  89       1.977  29.059  15.452  1.00  0.76           O  
ATOM   1421  CB  LEU A  89      -0.516  29.367  13.340  1.00  0.76           C  
ATOM   1422  CG  LEU A  89      -1.059  28.837  12.047  1.00  0.76           C  
ATOM   1423  CD1 LEU A  89      -1.695  29.962  11.257  1.00  0.76           C  
ATOM   1424  CD2 LEU A  89       0.065  28.310  11.300  1.00  0.76           C  
ATOM   1425  H   LEU A  89      -2.168  27.920  14.577  1.00  0.76           H  
ATOM   1426  HA  LEU A  89       0.554  27.585  13.975  1.00  0.76           H  
ATOM   1427 1HB  LEU A  89      -1.286  30.007  13.775  1.00  0.76           H  
ATOM   1428 2HB  LEU A  89       0.334  29.986  13.090  1.00  0.76           H  
ATOM   1429  HG  LEU A  89      -1.792  28.063  12.228  1.00  0.76           H  
ATOM   1430 1HD1 LEU A  89      -2.063  29.583  10.306  1.00  0.76           H  
ATOM   1431 2HD1 LEU A  89      -2.521  30.369  11.825  1.00  0.76           H  
ATOM   1432 3HD1 LEU A  89      -0.959  30.744  11.075  1.00  0.76           H  
ATOM   1433 1HD2 LEU A  89      -0.267  27.928  10.335  1.00  0.76           H  
ATOM   1434 2HD2 LEU A  89       0.757  29.110  11.170  1.00  0.76           H  
ATOM   1435 3HD2 LEU A  89       0.527  27.544  11.857  1.00  0.76           H  
ATOM   1436  N   LYS A  90       0.056  29.797  16.331  1.00  0.79           N  
ATOM   1437  CA  LYS A  90       0.703  30.614  17.338  1.00  0.79           C  
ATOM   1438  C   LYS A  90       1.487  29.813  18.378  1.00  0.79           C  
ATOM   1439  O   LYS A  90       2.252  30.398  19.147  1.00  0.79           O  
ATOM   1440  CB  LYS A  90      -0.327  31.518  17.995  1.00  0.79           C  
ATOM   1441  CG  LYS A  90      -0.852  32.568  17.041  1.00  0.79           C  
ATOM   1442  CD  LYS A  90      -1.880  33.459  17.671  1.00  0.79           C  
ATOM   1443  CE  LYS A  90      -2.423  34.416  16.637  1.00  0.79           C  
ATOM   1444  NZ  LYS A  90      -3.431  35.339  17.188  1.00  0.79           N  
ATOM   1445  H   LYS A  90      -0.967  29.796  16.279  1.00  0.79           H  
ATOM   1446  HA  LYS A  90       1.419  31.258  16.827  1.00  0.79           H  
ATOM   1447 1HB  LYS A  90      -1.176  30.911  18.333  1.00  0.79           H  
ATOM   1448 2HB  LYS A  90       0.105  32.009  18.864  1.00  0.79           H  
ATOM   1449 1HG  LYS A  90      -0.019  33.182  16.700  1.00  0.79           H  
ATOM   1450 2HG  LYS A  90      -1.289  32.083  16.173  1.00  0.79           H  
ATOM   1451 1HD  LYS A  90      -2.698  32.849  18.060  1.00  0.79           H  
ATOM   1452 2HD  LYS A  90      -1.438  34.022  18.491  1.00  0.79           H  
ATOM   1453 1HE  LYS A  90      -1.608  34.995  16.209  1.00  0.79           H  
ATOM   1454 2HE  LYS A  90      -2.891  33.828  15.843  1.00  0.79           H  
ATOM   1455 1HZ  LYS A  90      -3.758  35.909  16.405  1.00  0.79           H  
ATOM   1456 2HZ  LYS A  90      -4.204  34.819  17.561  1.00  0.79           H  
ATOM   1457 3HZ  LYS A  90      -3.034  35.919  17.905  1.00  0.79           H  
ATOM   1458  N   LYS A  91       1.312  28.485  18.424  1.00  0.85           N  
ATOM   1459  CA  LYS A  91       2.036  27.691  19.407  1.00  0.85           C  
ATOM   1460  C   LYS A  91       3.445  27.313  18.925  1.00  0.85           C  
ATOM   1461  O   LYS A  91       4.241  26.767  19.697  1.00  0.85           O  
ATOM   1462  CB  LYS A  91       1.280  26.427  19.749  1.00  0.85           C  
ATOM   1463  CG  LYS A  91      -0.096  26.606  20.307  1.00  0.85           C  
ATOM   1464  CD  LYS A  91      -0.114  27.343  21.620  1.00  0.85           C  
ATOM   1465  CE  LYS A  91      -1.530  27.369  22.173  1.00  0.85           C  
ATOM   1466  NZ  LYS A  91      -1.639  28.132  23.443  1.00  0.85           N  
ATOM   1467  H   LYS A  91       0.683  28.015  17.770  1.00  0.85           H  
ATOM   1468  HA  LYS A  91       2.142  28.284  20.315  1.00  0.85           H  
ATOM   1469 1HB  LYS A  91       1.203  25.805  18.880  1.00  0.85           H  
ATOM   1470 2HB  LYS A  91       1.852  25.892  20.481  1.00  0.85           H  
ATOM   1471 1HG  LYS A  91      -0.683  27.150  19.589  1.00  0.85           H  
ATOM   1472 2HG  LYS A  91      -0.550  25.624  20.447  1.00  0.85           H  
ATOM   1473 1HD  LYS A  91       0.544  26.842  22.331  1.00  0.85           H  
ATOM   1474 2HD  LYS A  91       0.237  28.364  21.469  1.00  0.85           H  
ATOM   1475 1HE  LYS A  91      -2.196  27.812  21.429  1.00  0.85           H  
ATOM   1476 2HE  LYS A  91      -1.844  26.345  22.359  1.00  0.85           H  
ATOM   1477 1HZ  LYS A  91      -2.603  28.097  23.754  1.00  0.85           H  
ATOM   1478 2HZ  LYS A  91      -1.041  27.717  24.141  1.00  0.85           H  
ATOM   1479 3HZ  LYS A  91      -1.365  29.089  23.286  1.00  0.85           H  
ATOM   1480  N   LYS A  92       3.735  27.550  17.639  1.00  0.91           N  
ATOM   1481  CA  LYS A  92       5.071  27.332  17.074  1.00  0.91           C  
ATOM   1482  C   LYS A  92       5.781  26.013  17.419  1.00  0.91           C  
ATOM   1483  O   LYS A  92       6.894  26.031  17.947  1.00  0.91           O  
ATOM   1484  CB  LYS A  92       5.962  28.495  17.456  1.00  0.91           C  
ATOM   1485  CG  LYS A  92       5.493  29.835  16.896  1.00  0.91           C  
ATOM   1486  CD  LYS A  92       6.341  30.958  17.444  1.00  0.91           C  
ATOM   1487  CE  LYS A  92       7.731  30.944  16.835  1.00  0.91           C  
ATOM   1488  NZ  LYS A  92       8.577  32.039  17.359  1.00  0.91           N  
ATOM   1489  H   LYS A  92       3.030  27.979  17.036  1.00  0.91           H  
ATOM   1490  HA  LYS A  92       4.954  27.358  15.994  1.00  0.91           H  
ATOM   1491 1HB  LYS A  92       6.018  28.576  18.541  1.00  0.91           H  
ATOM   1492 2HB  LYS A  92       6.970  28.314  17.083  1.00  0.91           H  
ATOM   1493 1HG  LYS A  92       5.565  29.822  15.808  1.00  0.91           H  
ATOM   1494 2HG  LYS A  92       4.446  30.005  17.169  1.00  0.91           H  
ATOM   1495 1HD  LYS A  92       5.863  31.915  17.220  1.00  0.91           H  
ATOM   1496 2HD  LYS A  92       6.425  30.859  18.526  1.00  0.91           H  
ATOM   1497 1HE  LYS A  92       8.209  29.993  17.057  1.00  0.91           H  
ATOM   1498 2HE  LYS A  92       7.652  31.054  15.756  1.00  0.91           H  
ATOM   1499 1HZ  LYS A  92       9.504  31.976  16.911  1.00  0.91           H  
ATOM   1500 2HZ  LYS A  92       8.169  32.932  17.143  1.00  0.91           H  
ATOM   1501 3HZ  LYS A  92       8.684  31.949  18.352  1.00  0.91           H  
ATOM   1502  N   GLY A  93       5.147  24.882  17.155  1.00  0.98           N  
ATOM   1503  CA  GLY A  93       5.687  23.562  17.454  1.00  0.98           C  
ATOM   1504  C   GLY A  93       4.966  22.885  18.620  1.00  0.98           C  
ATOM   1505  O   GLY A  93       4.755  21.668  18.610  1.00  0.98           O  
ATOM   1506  H   GLY A  93       4.251  24.898  16.689  1.00  0.98           H  
ATOM   1507 1HA  GLY A  93       5.610  22.937  16.565  1.00  0.98           H  
ATOM   1508 2HA  GLY A  93       6.746  23.650  17.686  1.00  0.98           H  
ATOM   1509  N   HIS A  94       4.481  23.654  19.586  1.00  1.02           N  
ATOM   1510  CA  HIS A  94       3.826  23.023  20.732  1.00  1.02           C  
ATOM   1511  C   HIS A  94       2.325  22.928  20.490  1.00  1.02           C  
ATOM   1512  O   HIS A  94       1.528  23.619  21.122  1.00  1.02           O  
ATOM   1513  CB  HIS A  94       4.148  23.811  21.997  1.00  1.02           C  
ATOM   1514  CG  HIS A  94       5.608  23.804  22.319  1.00  1.02           C  
ATOM   1515  ND1 HIS A  94       6.273  22.671  22.741  1.00  1.02           N  
ATOM   1516  CD2 HIS A  94       6.538  24.786  22.257  1.00  1.02           C  
ATOM   1517  CE1 HIS A  94       7.548  22.960  22.937  1.00  1.02           C  
ATOM   1518  NE2 HIS A  94       7.735  24.235  22.650  1.00  1.02           N  
ATOM   1519  H   HIS A  94       4.595  24.671  19.559  1.00  1.02           H  
ATOM   1520  HA  HIS A  94       4.207  22.011  20.864  1.00  1.02           H  
ATOM   1521 1HB  HIS A  94       3.832  24.848  21.866  1.00  1.02           H  
ATOM   1522 2HB  HIS A  94       3.600  23.399  22.841  1.00  1.02           H  
ATOM   1523  HD2 HIS A  94       6.367  25.821  21.949  1.00  1.02           H  
ATOM   1524  HE1 HIS A  94       8.313  22.262  23.274  1.00  1.02           H  
ATOM   1525  HE2 HIS A  94       8.613  24.731  22.705  1.00  1.02           H  
ATOM   1526  N   HIS A  95       1.944  22.045  19.574  1.00  1.04           N  
ATOM   1527  CA  HIS A  95       0.563  22.024  19.089  1.00  1.04           C  
ATOM   1528  C   HIS A  95      -0.298  20.880  19.638  1.00  1.04           C  
ATOM   1529  O   HIS A  95      -1.519  20.894  19.484  1.00  1.04           O  
ATOM   1530  CB  HIS A  95       0.584  21.877  17.564  1.00  1.04           C  
ATOM   1531  CG  HIS A  95       1.408  22.910  16.832  1.00  1.04           C  
ATOM   1532  ND1 HIS A  95       1.080  24.237  16.742  1.00  1.04           N  
ATOM   1533  CD2 HIS A  95       2.564  22.774  16.179  1.00  1.04           C  
ATOM   1534  CE1 HIS A  95       2.014  24.866  16.049  1.00  1.04           C  
ATOM   1535  NE2 HIS A  95       2.913  24.011  15.708  1.00  1.04           N  
ATOM   1536  H   HIS A  95       2.682  21.484  19.142  1.00  1.04           H  
ATOM   1537  HA  HIS A  95       0.075  22.964  19.347  1.00  1.04           H  
ATOM   1538 1HB  HIS A  95       0.969  20.887  17.299  1.00  1.04           H  
ATOM   1539 2HB  HIS A  95      -0.419  21.942  17.186  1.00  1.04           H  
ATOM   1540  HD1 HIS A  95       0.284  24.718  17.146  1.00  1.04           H  
ATOM   1541  HD2 HIS A  95       3.209  21.921  15.997  1.00  1.04           H  
ATOM   1542  HE1 HIS A  95       1.968  25.931  15.848  1.00  1.04           H  
ATOM   1543  N   GLU A  96       0.309  19.895  20.295  1.00  1.03           N  
ATOM   1544  CA  GLU A  96      -0.447  18.705  20.710  1.00  1.03           C  
ATOM   1545  C   GLU A  96      -1.697  19.032  21.530  1.00  1.03           C  
ATOM   1546  O   GLU A  96      -2.759  18.446  21.316  1.00  1.03           O  
ATOM   1547  CB  GLU A  96       0.448  17.759  21.524  1.00  1.03           C  
ATOM   1548  CG  GLU A  96      -0.226  16.429  21.893  1.00  1.03           C  
ATOM   1549  CD  GLU A  96       0.673  15.468  22.662  1.00  1.03           C  
ATOM   1550  OE1 GLU A  96       1.776  15.844  22.982  1.00  1.03           O  
ATOM   1551  OE2 GLU A  96       0.256  14.335  22.894  1.00  1.03           O  
ATOM   1552  H   GLU A  96       1.306  19.943  20.450  1.00  1.03           H  
ATOM   1553  HA  GLU A  96      -0.767  18.182  19.807  1.00  1.03           H  
ATOM   1554 1HB  GLU A  96       1.350  17.535  20.956  1.00  1.03           H  
ATOM   1555 2HB  GLU A  96       0.750  18.249  22.448  1.00  1.03           H  
ATOM   1556 1HG  GLU A  96      -1.115  16.639  22.490  1.00  1.03           H  
ATOM   1557 2HG  GLU A  96      -0.548  15.955  20.972  1.00  1.03           H  
ATOM   1558  N   ALA A  97      -1.570  19.971  22.464  1.00  0.99           N  
ATOM   1559  CA  ALA A  97      -2.672  20.375  23.332  1.00  0.99           C  
ATOM   1560  C   ALA A  97      -3.862  20.945  22.557  1.00  0.99           C  
ATOM   1561  O   ALA A  97      -5.004  20.842  23.006  1.00  0.99           O  
ATOM   1562  CB  ALA A  97      -2.188  21.405  24.334  1.00  0.99           C  
ATOM   1563  H   ALA A  97      -0.672  20.415  22.576  1.00  0.99           H  
ATOM   1564  HA  ALA A  97      -3.015  19.489  23.867  1.00  0.99           H  
ATOM   1565 1HB  ALA A  97      -3.004  21.676  25.003  1.00  0.99           H  
ATOM   1566 2HB  ALA A  97      -1.363  20.989  24.913  1.00  0.99           H  
ATOM   1567 3HB  ALA A  97      -1.847  22.293  23.799  1.00  0.99           H  
ATOM   1568  N   GLU A  98      -3.590  21.602  21.426  1.00  0.95           N  
ATOM   1569  CA  GLU A  98      -4.640  22.226  20.632  1.00  0.95           C  
ATOM   1570  C   GLU A  98      -5.267  21.211  19.689  1.00  0.95           C  
ATOM   1571  O   GLU A  98      -6.468  21.243  19.417  1.00  0.95           O  
ATOM   1572  CB  GLU A  98      -4.070  23.390  19.816  1.00  0.95           C  
ATOM   1573  CG  GLU A  98      -3.522  24.562  20.627  1.00  0.95           C  
ATOM   1574  CD  GLU A  98      -4.569  25.323  21.421  1.00  0.95           C  
ATOM   1575  OE1 GLU A  98      -5.563  25.697  20.847  1.00  0.95           O  
ATOM   1576  OE2 GLU A  98      -4.371  25.523  22.604  1.00  0.95           O  
ATOM   1577  H   GLU A  98      -2.642  21.612  21.066  1.00  0.95           H  
ATOM   1578  HA  GLU A  98      -5.412  22.600  21.303  1.00  0.95           H  
ATOM   1579 1HB  GLU A  98      -3.255  23.022  19.187  1.00  0.95           H  
ATOM   1580 2HB  GLU A  98      -4.842  23.775  19.148  1.00  0.95           H  
ATOM   1581 1HG  GLU A  98      -2.765  24.179  21.314  1.00  0.95           H  
ATOM   1582 2HG  GLU A  98      -3.030  25.251  19.938  1.00  0.95           H  
ATOM   1583  N   LEU A  99      -4.444  20.295  19.196  1.00  0.90           N  
ATOM   1584  CA  LEU A  99      -4.909  19.321  18.229  1.00  0.90           C  
ATOM   1585  C   LEU A  99      -5.654  18.167  18.859  1.00  0.90           C  
ATOM   1586  O   LEU A  99      -6.617  17.675  18.279  1.00  0.90           O  
ATOM   1587  CB  LEU A  99      -3.728  18.826  17.418  1.00  0.90           C  
ATOM   1588  CG  LEU A  99      -3.421  19.673  16.200  1.00  0.90           C  
ATOM   1589  CD1 LEU A  99      -3.271  21.043  16.600  1.00  0.90           C  
ATOM   1590  CD2 LEU A  99      -2.167  19.219  15.584  1.00  0.90           C  
ATOM   1591  H   LEU A  99      -3.460  20.317  19.463  1.00  0.90           H  
ATOM   1592  HA  LEU A  99      -5.589  19.825  17.553  1.00  0.90           H  
ATOM   1593 1HB  LEU A  99      -2.843  18.820  18.058  1.00  0.90           H  
ATOM   1594 2HB  LEU A  99      -3.927  17.804  17.083  1.00  0.90           H  
ATOM   1595  HG  LEU A  99      -4.231  19.611  15.488  1.00  0.90           H  
ATOM   1596 1HD1 LEU A  99      -3.036  21.612  15.726  1.00  0.90           H  
ATOM   1597 2HD1 LEU A  99      -4.195  21.393  17.043  1.00  0.90           H  
ATOM   1598 3HD1 LEU A  99      -2.482  21.126  17.307  1.00  0.90           H  
ATOM   1599 1HD2 LEU A  99      -1.948  19.836  14.716  1.00  0.90           H  
ATOM   1600 2HD2 LEU A  99      -1.352  19.300  16.307  1.00  0.90           H  
ATOM   1601 3HD2 LEU A  99      -2.280  18.189  15.280  1.00  0.90           H  
ATOM   1602  N   LYS A 100      -5.260  17.743  20.055  1.00  0.86           N  
ATOM   1603  CA  LYS A 100      -5.959  16.649  20.723  1.00  0.86           C  
ATOM   1604  C   LYS A 100      -7.500  16.695  20.560  1.00  0.86           C  
ATOM   1605  O   LYS A 100      -8.045  15.789  19.929  1.00  0.86           O  
ATOM   1606  CB  LYS A 100      -5.522  16.557  22.189  1.00  0.86           C  
ATOM   1607  CG  LYS A 100      -6.236  15.487  23.006  1.00  0.86           C  
ATOM   1608  CD  LYS A 100      -5.718  15.466  24.438  1.00  0.86           C  
ATOM   1609  CE  LYS A 100      -6.463  14.448  25.291  1.00  0.86           C  
ATOM   1610  NZ  LYS A 100      -5.958  14.426  26.704  1.00  0.86           N  
ATOM   1611  H   LYS A 100      -4.444  18.160  20.505  1.00  0.86           H  
ATOM   1612  HA  LYS A 100      -5.629  15.723  20.251  1.00  0.86           H  
ATOM   1613 1HB  LYS A 100      -4.468  16.270  22.194  1.00  0.86           H  
ATOM   1614 2HB  LYS A 100      -5.552  17.506  22.694  1.00  0.86           H  
ATOM   1615 1HG  LYS A 100      -7.308  15.696  23.021  1.00  0.86           H  
ATOM   1616 2HG  LYS A 100      -6.082  14.511  22.549  1.00  0.86           H  
ATOM   1617 1HD  LYS A 100      -4.653  15.227  24.435  1.00  0.86           H  
ATOM   1618 2HD  LYS A 100      -5.846  16.459  24.873  1.00  0.86           H  
ATOM   1619 1HE  LYS A 100      -7.525  14.698  25.296  1.00  0.86           H  
ATOM   1620 2HE  LYS A 100      -6.337  13.457  24.856  1.00  0.86           H  
ATOM   1621 1HZ  LYS A 100      -6.477  13.741  27.235  1.00  0.86           H  
ATOM   1622 2HZ  LYS A 100      -4.977  14.185  26.712  1.00  0.86           H  
ATOM   1623 3HZ  LYS A 100      -6.081  15.339  27.122  1.00  0.86           H  
ATOM   1624  N   PRO A 101      -8.242  17.726  21.053  1.00  0.83           N  
ATOM   1625  CA  PRO A 101      -9.692  17.828  20.950  1.00  0.83           C  
ATOM   1626  C   PRO A 101     -10.200  17.945  19.516  1.00  0.83           C  
ATOM   1627  O   PRO A 101     -11.375  17.664  19.238  1.00  0.83           O  
ATOM   1628  CB  PRO A 101     -10.006  19.104  21.739  1.00  0.83           C  
ATOM   1629  CG  PRO A 101      -8.729  19.899  21.714  1.00  0.83           C  
ATOM   1630  CD  PRO A 101      -7.641  18.872  21.783  1.00  0.83           C  
ATOM   1631  HA  PRO A 101     -10.140  16.959  21.450  1.00  0.83           H  
ATOM   1632 1HB  PRO A 101     -10.843  19.638  21.264  1.00  0.83           H  
ATOM   1633 2HB  PRO A 101     -10.327  18.842  22.758  1.00  0.83           H  
ATOM   1634 1HG  PRO A 101      -8.670  20.501  20.790  1.00  0.83           H  
ATOM   1635 2HG  PRO A 101      -8.693  20.607  22.555  1.00  0.83           H  
ATOM   1636 1HD  PRO A 101      -6.768  19.289  21.315  1.00  0.83           H  
ATOM   1637 2HD  PRO A 101      -7.469  18.618  22.832  1.00  0.83           H  
ATOM   1638  N   LEU A 102      -9.339  18.344  18.578  1.00  0.80           N  
ATOM   1639  CA  LEU A 102      -9.807  18.459  17.216  1.00  0.80           C  
ATOM   1640  C   LEU A 102      -9.808  17.070  16.648  1.00  0.80           C  
ATOM   1641  O   LEU A 102     -10.773  16.654  16.000  1.00  0.80           O  
ATOM   1642  CB  LEU A 102      -8.886  19.354  16.384  1.00  0.80           C  
ATOM   1643  CG  LEU A 102      -8.826  20.812  16.826  1.00  0.80           C  
ATOM   1644  CD1 LEU A 102      -7.791  21.549  16.001  1.00  0.80           C  
ATOM   1645  CD2 LEU A 102     -10.197  21.443  16.673  1.00  0.80           C  
ATOM   1646  H   LEU A 102      -8.362  18.527  18.779  1.00  0.80           H  
ATOM   1647  HA  LEU A 102     -10.819  18.858  17.206  1.00  0.80           H  
ATOM   1648 1HB  LEU A 102      -7.875  18.953  16.433  1.00  0.80           H  
ATOM   1649 2HB  LEU A 102      -9.215  19.327  15.346  1.00  0.80           H  
ATOM   1650  HG  LEU A 102      -8.517  20.858  17.873  1.00  0.80           H  
ATOM   1651 1HD1 LEU A 102      -7.741  22.584  16.335  1.00  0.80           H  
ATOM   1652 2HD1 LEU A 102      -6.823  21.083  16.130  1.00  0.80           H  
ATOM   1653 3HD1 LEU A 102      -8.069  21.516  14.950  1.00  0.80           H  
ATOM   1654 1HD2 LEU A 102     -10.154  22.483  16.998  1.00  0.80           H  
ATOM   1655 2HD2 LEU A 102     -10.505  21.399  15.628  1.00  0.80           H  
ATOM   1656 3HD2 LEU A 102     -10.916  20.898  17.288  1.00  0.80           H  
ATOM   1657  N   ALA A 103      -8.735  16.331  16.930  1.00  0.79           N  
ATOM   1658  CA  ALA A 103      -8.628  14.968  16.457  1.00  0.79           C  
ATOM   1659  C   ALA A 103      -9.732  14.134  17.066  1.00  0.79           C  
ATOM   1660  O   ALA A 103     -10.328  13.293  16.398  1.00  0.79           O  
ATOM   1661  CB  ALA A 103      -7.294  14.368  16.805  1.00  0.79           C  
ATOM   1662  H   ALA A 103      -7.981  16.737  17.484  1.00  0.79           H  
ATOM   1663  HA  ALA A 103      -8.744  14.983  15.383  1.00  0.79           H  
ATOM   1664 1HB  ALA A 103      -7.244  13.351  16.420  1.00  0.79           H  
ATOM   1665 2HB  ALA A 103      -6.500  14.967  16.365  1.00  0.79           H  
ATOM   1666 3HB  ALA A 103      -7.179  14.357  17.888  1.00  0.79           H  
ATOM   1667  N   GLN A 104     -10.037  14.386  18.343  1.00  0.77           N  
ATOM   1668  CA  GLN A 104     -11.093  13.640  19.002  1.00  0.77           C  
ATOM   1669  C   GLN A 104     -12.444  13.938  18.400  1.00  0.77           C  
ATOM   1670  O   GLN A 104     -13.213  13.015  18.131  1.00  0.77           O  
ATOM   1671  CB  GLN A 104     -11.097  13.918  20.505  1.00  0.77           C  
ATOM   1672  CG  GLN A 104      -9.902  13.317  21.234  1.00  0.77           C  
ATOM   1673  CD  GLN A 104      -9.835  13.666  22.702  1.00  0.77           C  
ATOM   1674  OE1 GLN A 104     -10.012  14.818  23.113  1.00  0.77           O  
ATOM   1675  NE2 GLN A 104      -9.591  12.646  23.523  1.00  0.77           N  
ATOM   1676  H   GLN A 104      -9.497  15.077  18.867  1.00  0.77           H  
ATOM   1677  HA  GLN A 104     -10.917  12.588  18.864  1.00  0.77           H  
ATOM   1678 1HB  GLN A 104     -11.096  14.990  20.669  1.00  0.77           H  
ATOM   1679 2HB  GLN A 104     -12.006  13.519  20.949  1.00  0.77           H  
ATOM   1680 1HG  GLN A 104      -9.986  12.244  21.155  1.00  0.77           H  
ATOM   1681 2HG  GLN A 104      -8.986  13.653  20.756  1.00  0.77           H  
ATOM   1682 1HE2 GLN A 104      -9.548  12.795  24.509  1.00  0.77           H  
ATOM   1683 2HE2 GLN A 104      -9.463  11.726  23.151  1.00  0.77           H  
ATOM   1684  N   SER A 105     -12.718  15.208  18.110  1.00  0.77           N  
ATOM   1685  CA  SER A 105     -14.001  15.557  17.532  1.00  0.77           C  
ATOM   1686  C   SER A 105     -14.152  14.974  16.132  1.00  0.77           C  
ATOM   1687  O   SER A 105     -15.166  14.335  15.815  1.00  0.77           O  
ATOM   1688  CB  SER A 105     -14.124  17.065  17.453  1.00  0.77           C  
ATOM   1689  OG  SER A 105     -14.127  17.641  18.730  1.00  0.77           O  
ATOM   1690  H   SER A 105     -12.063  15.956  18.341  1.00  0.77           H  
ATOM   1691  HA  SER A 105     -14.791  15.158  18.168  1.00  0.77           H  
ATOM   1692 1HB  SER A 105     -13.290  17.468  16.873  1.00  0.77           H  
ATOM   1693 2HB  SER A 105     -15.041  17.324  16.931  1.00  0.77           H  
ATOM   1694  HG  SER A 105     -13.194  17.582  19.050  1.00  0.77           H  
ATOM   1695  N   HIS A 106     -13.100  15.088  15.324  1.00  0.78           N  
ATOM   1696  CA  HIS A 106     -13.173  14.614  13.959  1.00  0.78           C  
ATOM   1697  C   HIS A 106     -13.227  13.097  13.902  1.00  0.78           C  
ATOM   1698  O   HIS A 106     -14.037  12.536  13.164  1.00  0.78           O  
ATOM   1699  CB  HIS A 106     -11.982  15.142  13.158  1.00  0.78           C  
ATOM   1700  CG  HIS A 106     -12.063  16.598  12.795  1.00  0.78           C  
ATOM   1701  ND1 HIS A 106     -11.785  17.586  13.697  1.00  0.78           N  
ATOM   1702  CD2 HIS A 106     -12.361  17.226  11.627  1.00  0.78           C  
ATOM   1703  CE1 HIS A 106     -11.914  18.766  13.121  1.00  0.78           C  
ATOM   1704  NE2 HIS A 106     -12.267  18.582  11.859  1.00  0.78           N  
ATOM   1705  H   HIS A 106     -12.259  15.572  15.641  1.00  0.78           H  
ATOM   1706  HA  HIS A 106     -14.073  14.998  13.496  1.00  0.78           H  
ATOM   1707 1HB  HIS A 106     -11.095  15.028  13.757  1.00  0.78           H  
ATOM   1708 2HB  HIS A 106     -11.859  14.552  12.250  1.00  0.78           H  
ATOM   1709  HD1 HIS A 106     -11.506  17.423  14.657  1.00  0.78           H  
ATOM   1710  HD2 HIS A 106     -12.630  16.864  10.638  1.00  0.78           H  
ATOM   1711  HE1 HIS A 106     -11.733  19.678  13.690  1.00  0.78           H  
ATOM   1712  N   ALA A 107     -12.390  12.417  14.684  1.00  0.79           N  
ATOM   1713  CA  ALA A 107     -12.367  10.962  14.688  1.00  0.79           C  
ATOM   1714  C   ALA A 107     -13.611  10.319  15.298  1.00  0.79           C  
ATOM   1715  O   ALA A 107     -14.107   9.314  14.788  1.00  0.79           O  
ATOM   1716  CB  ALA A 107     -11.166  10.485  15.473  1.00  0.79           C  
ATOM   1717  H   ALA A 107     -11.733  12.907  15.290  1.00  0.79           H  
ATOM   1718  HA  ALA A 107     -12.286  10.628  13.656  1.00  0.79           H  
ATOM   1719 1HB  ALA A 107     -11.127   9.414  15.466  1.00  0.79           H  
ATOM   1720 2HB  ALA A 107     -10.279  10.879  15.046  1.00  0.79           H  
ATOM   1721 3HB  ALA A 107     -11.256  10.829  16.502  1.00  0.79           H  
ATOM   1722  N   THR A 108     -14.107  10.888  16.402  1.00  0.81           N  
ATOM   1723  CA  THR A 108     -15.201  10.287  17.151  1.00  0.81           C  
ATOM   1724  C   THR A 108     -16.599  10.757  16.777  1.00  0.81           C  
ATOM   1725  O   THR A 108     -17.529   9.943  16.719  1.00  0.81           O  
ATOM   1726  CB  THR A 108     -15.028  10.548  18.657  1.00  0.81           C  
ATOM   1727  OG1 THR A 108     -13.767  10.033  19.097  1.00  0.81           O  
ATOM   1728  CG2 THR A 108     -16.144   9.881  19.432  1.00  0.81           C  
ATOM   1729  H   THR A 108     -13.687  11.735  16.783  1.00  0.81           H  
ATOM   1730  HA  THR A 108     -15.160   9.211  16.987  1.00  0.81           H  
ATOM   1731  HB  THR A 108     -15.069  11.615  18.850  1.00  0.81           H  
ATOM   1732  HG1 THR A 108     -13.081  10.667  18.842  1.00  0.81           H  
ATOM   1733 1HG2 THR A 108     -16.014  10.078  20.495  1.00  0.81           H  
ATOM   1734 2HG2 THR A 108     -17.098  10.280  19.102  1.00  0.81           H  
ATOM   1735 3HG2 THR A 108     -16.117   8.808  19.255  1.00  0.81           H  
ATOM   1736  N   LYS A 109     -16.777  12.066  16.578  1.00  0.83           N  
ATOM   1737  CA  LYS A 109     -18.112  12.603  16.380  1.00  0.83           C  
ATOM   1738  C   LYS A 109     -18.435  12.854  14.919  1.00  0.83           C  
ATOM   1739  O   LYS A 109     -19.576  12.664  14.497  1.00  0.83           O  
ATOM   1740  CB  LYS A 109     -18.261  13.898  17.175  1.00  0.83           C  
ATOM   1741  CG  LYS A 109     -18.062  13.729  18.684  1.00  0.83           C  
ATOM   1742  CD  LYS A 109     -19.117  12.798  19.286  1.00  0.83           C  
ATOM   1743  CE  LYS A 109     -18.959  12.672  20.799  1.00  0.83           C  
ATOM   1744  NZ  LYS A 109     -19.976  11.750  21.392  1.00  0.83           N  
ATOM   1745  H   LYS A 109     -15.995  12.716  16.581  1.00  0.83           H  
ATOM   1746  HA  LYS A 109     -18.834  11.881  16.758  1.00  0.83           H  
ATOM   1747 1HB  LYS A 109     -17.531  14.630  16.817  1.00  0.83           H  
ATOM   1748 2HB  LYS A 109     -19.251  14.317  17.004  1.00  0.83           H  
ATOM   1749 1HG  LYS A 109     -17.069  13.316  18.870  1.00  0.83           H  
ATOM   1750 2HG  LYS A 109     -18.125  14.703  19.169  1.00  0.83           H  
ATOM   1751 1HD  LYS A 109     -20.111  13.190  19.068  1.00  0.83           H  
ATOM   1752 2HD  LYS A 109     -19.033  11.809  18.835  1.00  0.83           H  
ATOM   1753 1HE  LYS A 109     -17.964  12.289  21.021  1.00  0.83           H  
ATOM   1754 2HE  LYS A 109     -19.068  13.657  21.253  1.00  0.83           H  
ATOM   1755 1HZ  LYS A 109     -19.837  11.692  22.390  1.00  0.83           H  
ATOM   1756 2HZ  LYS A 109     -20.904  12.103  21.200  1.00  0.83           H  
ATOM   1757 3HZ  LYS A 109     -19.874  10.831  20.983  1.00  0.83           H  
ATOM   1758  N   HIS A 110     -17.433  13.226  14.134  1.00  0.85           N  
ATOM   1759  CA  HIS A 110     -17.716  13.526  12.739  1.00  0.85           C  
ATOM   1760  C   HIS A 110     -17.210  12.421  11.801  1.00  0.85           C  
ATOM   1761  O   HIS A 110     -17.658  12.310  10.659  1.00  0.85           O  
ATOM   1762  CB  HIS A 110     -17.068  14.851  12.361  1.00  0.85           C  
ATOM   1763  CG  HIS A 110     -17.485  16.007  13.206  1.00  0.85           C  
ATOM   1764  ND1 HIS A 110     -18.762  16.527  13.188  1.00  0.85           N  
ATOM   1765  CD2 HIS A 110     -16.786  16.757  14.089  1.00  0.85           C  
ATOM   1766  CE1 HIS A 110     -18.832  17.540  14.031  1.00  0.85           C  
ATOM   1767  NE2 HIS A 110     -17.647  17.701  14.590  1.00  0.85           N  
ATOM   1768  H   HIS A 110     -16.508  13.384  14.533  1.00  0.85           H  
ATOM   1769  HA  HIS A 110     -18.790  13.620  12.591  1.00  0.85           H  
ATOM   1770 1HB  HIS A 110     -15.993  14.752  12.384  1.00  0.85           H  
ATOM   1771 2HB  HIS A 110     -17.361  15.089  11.350  1.00  0.85           H  
ATOM   1772  HD2 HIS A 110     -15.739  16.639  14.354  1.00  0.85           H  
ATOM   1773  HE1 HIS A 110     -19.718  18.143  14.229  1.00  0.85           H  
ATOM   1774  HE2 HIS A 110     -17.408  18.405  15.274  1.00  0.85           H  
ATOM   1775  N   LYS A 111     -16.286  11.594  12.293  1.00  0.87           N  
ATOM   1776  CA  LYS A 111     -15.660  10.511  11.530  1.00  0.87           C  
ATOM   1777  C   LYS A 111     -15.098  11.005  10.196  1.00  0.87           C  
ATOM   1778  O   LYS A 111     -15.313  10.398   9.139  1.00  0.87           O  
ATOM   1779  CB  LYS A 111     -16.636   9.348  11.347  1.00  0.87           C  
ATOM   1780  CG  LYS A 111     -17.069   8.710  12.676  1.00  0.87           C  
ATOM   1781  CD  LYS A 111     -17.984   7.508  12.460  1.00  0.87           C  
ATOM   1782  CE  LYS A 111     -18.278   6.764  13.776  1.00  0.87           C  
ATOM   1783  NZ  LYS A 111     -19.062   7.592  14.747  1.00  0.87           N  
ATOM   1784  H   LYS A 111     -15.959  11.745  13.237  1.00  0.87           H  
ATOM   1785  HA  LYS A 111     -14.816  10.137  12.116  1.00  0.87           H  
ATOM   1786 1HB  LYS A 111     -17.528   9.689  10.824  1.00  0.87           H  
ATOM   1787 2HB  LYS A 111     -16.174   8.575  10.741  1.00  0.87           H  
ATOM   1788 1HG  LYS A 111     -16.176   8.391  13.224  1.00  0.87           H  
ATOM   1789 2HG  LYS A 111     -17.591   9.453  13.284  1.00  0.87           H  
ATOM   1790 1HD  LYS A 111     -18.925   7.844  12.023  1.00  0.87           H  
ATOM   1791 2HD  LYS A 111     -17.507   6.817  11.764  1.00  0.87           H  
ATOM   1792 1HE  LYS A 111     -18.846   5.864  13.546  1.00  0.87           H  
ATOM   1793 2HE  LYS A 111     -17.334   6.478  14.241  1.00  0.87           H  
ATOM   1794 1HZ  LYS A 111     -19.230   7.058  15.586  1.00  0.87           H  
ATOM   1795 2HZ  LYS A 111     -18.532   8.435  14.989  1.00  0.87           H  
ATOM   1796 3HZ  LYS A 111     -19.944   7.858  14.337  1.00  0.87           H  
ATOM   1797  N   ILE A 112     -14.369  12.110  10.260  1.00  0.89           N  
ATOM   1798  CA  ILE A 112     -13.788  12.730   9.074  1.00  0.89           C  
ATOM   1799  C   ILE A 112     -12.340  12.293   8.743  1.00  0.89           C  
ATOM   1800  O   ILE A 112     -11.456  12.419   9.588  1.00  0.89           O  
ATOM   1801  CB  ILE A 112     -13.851  14.254   9.177  1.00  0.89           C  
ATOM   1802  CG1 ILE A 112     -15.291  14.717   9.190  1.00  0.89           C  
ATOM   1803  CG2 ILE A 112     -13.137  14.872   8.080  1.00  0.89           C  
ATOM   1804  CD1 ILE A 112     -15.462  16.196   9.501  1.00  0.89           C  
ATOM   1805  H   ILE A 112     -14.237  12.511  11.189  1.00  0.89           H  
ATOM   1806  HA  ILE A 112     -14.460  12.506   8.266  1.00  0.89           H  
ATOM   1807  HB  ILE A 112     -13.402  14.561  10.118  1.00  0.89           H  
ATOM   1808 1HG1 ILE A 112     -15.721  14.527   8.210  1.00  0.89           H  
ATOM   1809 2HG1 ILE A 112     -15.830  14.131   9.906  1.00  0.89           H  
ATOM   1810 1HG2 ILE A 112     -13.209  15.930   8.215  1.00  0.89           H  
ATOM   1811 2HG2 ILE A 112     -12.093  14.563   8.094  1.00  0.89           H  
ATOM   1812 3HG2 ILE A 112     -13.589  14.587   7.133  1.00  0.89           H  
ATOM   1813 1HD1 ILE A 112     -16.523  16.453   9.478  1.00  0.89           H  
ATOM   1814 2HD1 ILE A 112     -15.060  16.412  10.490  1.00  0.89           H  
ATOM   1815 3HD1 ILE A 112     -14.932  16.789   8.755  1.00  0.89           H  
ATOM   1816  N   PRO A 113     -12.084  11.752   7.522  1.00  0.90           N  
ATOM   1817  CA  PRO A 113     -10.798  11.318   6.987  1.00  0.90           C  
ATOM   1818  C   PRO A 113      -9.757  12.422   6.901  1.00  0.90           C  
ATOM   1819  O   PRO A 113     -10.067  13.583   6.654  1.00  0.90           O  
ATOM   1820  CB  PRO A 113     -11.146  10.846   5.568  1.00  0.90           C  
ATOM   1821  CG  PRO A 113     -12.585  10.483   5.624  1.00  0.90           C  
ATOM   1822  CD  PRO A 113     -13.203  11.446   6.594  1.00  0.90           C  
ATOM   1823  HA  PRO A 113     -10.424  10.482   7.597  1.00  0.90           H  
ATOM   1824 1HB  PRO A 113     -10.941  11.650   4.847  1.00  0.90           H  
ATOM   1825 2HB  PRO A 113     -10.507   9.996   5.289  1.00  0.90           H  
ATOM   1826 1HG  PRO A 113     -13.032  10.544   4.620  1.00  0.90           H  
ATOM   1827 2HG  PRO A 113     -12.692   9.437   5.954  1.00  0.90           H  
ATOM   1828 1HD  PRO A 113     -13.561  12.352   6.084  1.00  0.90           H  
ATOM   1829 2HD  PRO A 113     -13.997  10.874   7.085  1.00  0.90           H  
ATOM   1830  N   ILE A 114      -8.499  12.020   6.965  1.00  0.90           N  
ATOM   1831  CA  ILE A 114      -7.353  12.922   6.849  1.00  0.90           C  
ATOM   1832  C   ILE A 114      -7.354  13.711   5.542  1.00  0.90           C  
ATOM   1833  O   ILE A 114      -6.910  14.859   5.501  1.00  0.90           O  
ATOM   1834  CB  ILE A 114      -6.045  12.145   6.917  1.00  0.90           C  
ATOM   1835  CG1 ILE A 114      -5.873  11.571   8.280  1.00  0.90           C  
ATOM   1836  CG2 ILE A 114      -4.888  13.090   6.573  1.00  0.90           C  
ATOM   1837  CD1 ILE A 114      -4.786  10.551   8.368  1.00  0.90           C  
ATOM   1838  H   ILE A 114      -8.317  11.043   7.148  1.00  0.90           H  
ATOM   1839  HA  ILE A 114      -7.389  13.628   7.674  1.00  0.90           H  
ATOM   1840  HB  ILE A 114      -6.065  11.320   6.207  1.00  0.90           H  
ATOM   1841 1HG1 ILE A 114      -5.643  12.380   8.976  1.00  0.90           H  
ATOM   1842 2HG1 ILE A 114      -6.809  11.104   8.576  1.00  0.90           H  
ATOM   1843 1HG2 ILE A 114      -3.947  12.544   6.617  1.00  0.90           H  
ATOM   1844 2HG2 ILE A 114      -5.029  13.490   5.563  1.00  0.90           H  
ATOM   1845 3HG2 ILE A 114      -4.861  13.911   7.283  1.00  0.90           H  
ATOM   1846 1HD1 ILE A 114      -4.724  10.174   9.390  1.00  0.90           H  
ATOM   1847 2HD1 ILE A 114      -5.009   9.725   7.693  1.00  0.90           H  
ATOM   1848 3HD1 ILE A 114      -3.840  11.004   8.084  1.00  0.90           H  
ATOM   1849  N   LYS A 115      -7.837  13.096   4.465  1.00  0.89           N  
ATOM   1850  CA  LYS A 115      -7.842  13.754   3.162  1.00  0.89           C  
ATOM   1851  C   LYS A 115      -8.615  15.076   3.238  1.00  0.89           C  
ATOM   1852  O   LYS A 115      -8.286  16.026   2.536  1.00  0.89           O  
ATOM   1853  CB  LYS A 115      -8.462  12.839   2.107  1.00  0.89           C  
ATOM   1854  CG  LYS A 115      -7.669  11.559   1.840  1.00  0.89           C  
ATOM   1855  CD  LYS A 115      -6.276  11.850   1.300  1.00  0.89           C  
ATOM   1856  CE  LYS A 115      -6.296  12.315  -0.149  1.00  0.89           C  
ATOM   1857  NZ  LYS A 115      -4.912  12.530  -0.662  1.00  0.89           N  
ATOM   1858  H   LYS A 115      -8.200  12.159   4.558  1.00  0.89           H  
ATOM   1859  HA  LYS A 115      -6.812  13.978   2.877  1.00  0.89           H  
ATOM   1860 1HB  LYS A 115      -9.469  12.560   2.416  1.00  0.89           H  
ATOM   1861 2HB  LYS A 115      -8.547  13.384   1.166  1.00  0.89           H  
ATOM   1862 1HG  LYS A 115      -7.574  10.998   2.770  1.00  0.89           H  
ATOM   1863 2HG  LYS A 115      -8.206  10.944   1.118  1.00  0.89           H  
ATOM   1864 1HD  LYS A 115      -5.806  12.631   1.906  1.00  0.89           H  
ATOM   1865 2HD  LYS A 115      -5.663  10.952   1.369  1.00  0.89           H  
ATOM   1866 1HE  LYS A 115      -6.791  11.567  -0.764  1.00  0.89           H  
ATOM   1867 2HE  LYS A 115      -6.846  13.255  -0.219  1.00  0.89           H  
ATOM   1868 1HZ  LYS A 115      -4.937  12.849  -1.613  1.00  0.89           H  
ATOM   1869 2HZ  LYS A 115      -4.471  13.251  -0.068  1.00  0.89           H  
ATOM   1870 3HZ  LYS A 115      -4.383  11.678  -0.604  1.00  0.89           H  
ATOM   1871  N   TYR A 116      -9.636  15.143   4.095  1.00  0.87           N  
ATOM   1872  CA  TYR A 116     -10.415  16.355   4.295  1.00  0.87           C  
ATOM   1873  C   TYR A 116      -9.482  17.480   4.721  1.00  0.87           C  
ATOM   1874  O   TYR A 116      -9.585  18.617   4.255  1.00  0.87           O  
ATOM   1875  CB  TYR A 116     -11.472  16.111   5.349  1.00  0.87           C  
ATOM   1876  CG  TYR A 116     -12.349  17.278   5.726  1.00  0.87           C  
ATOM   1877  CD1 TYR A 116     -13.416  17.647   4.938  1.00  0.87           C  
ATOM   1878  CD2 TYR A 116     -12.093  17.953   6.908  1.00  0.87           C  
ATOM   1879  CE1 TYR A 116     -14.219  18.691   5.326  1.00  0.87           C  
ATOM   1880  CE2 TYR A 116     -12.900  18.981   7.295  1.00  0.87           C  
ATOM   1881  CZ  TYR A 116     -13.957  19.358   6.505  1.00  0.87           C  
ATOM   1882  OH  TYR A 116     -14.751  20.412   6.883  1.00  0.87           O  
ATOM   1883  H   TYR A 116      -9.847  14.347   4.693  1.00  0.87           H  
ATOM   1884  HA  TYR A 116     -10.889  16.634   3.356  1.00  0.87           H  
ATOM   1885 1HB  TYR A 116     -12.114  15.288   5.034  1.00  0.87           H  
ATOM   1886 2HB  TYR A 116     -10.972  15.794   6.253  1.00  0.87           H  
ATOM   1887  HD1 TYR A 116     -13.619  17.113   4.020  1.00  0.87           H  
ATOM   1888  HD2 TYR A 116     -11.251  17.652   7.535  1.00  0.87           H  
ATOM   1889  HE1 TYR A 116     -15.059  18.994   4.712  1.00  0.87           H  
ATOM   1890  HE2 TYR A 116     -12.698  19.509   8.229  1.00  0.87           H  
ATOM   1891  HH  TYR A 116     -15.437  20.551   6.222  1.00  0.87           H  
ATOM   1892  N   LEU A 117      -8.596  17.167   5.669  1.00  0.84           N  
ATOM   1893  CA  LEU A 117      -7.690  18.153   6.227  1.00  0.84           C  
ATOM   1894  C   LEU A 117      -6.772  18.655   5.108  1.00  0.84           C  
ATOM   1895  O   LEU A 117      -6.429  19.845   5.049  1.00  0.84           O  
ATOM   1896  CB  LEU A 117      -6.815  17.496   7.300  1.00  0.84           C  
ATOM   1897  CG  LEU A 117      -7.511  16.943   8.542  1.00  0.84           C  
ATOM   1898  CD1 LEU A 117      -6.465  16.176   9.369  1.00  0.84           C  
ATOM   1899  CD2 LEU A 117      -8.154  18.063   9.343  1.00  0.84           C  
ATOM   1900  H   LEU A 117      -8.538  16.207   5.989  1.00  0.84           H  
ATOM   1901  HA  LEU A 117      -8.260  18.985   6.638  1.00  0.84           H  
ATOM   1902 1HB  LEU A 117      -6.230  16.704   6.856  1.00  0.84           H  
ATOM   1903 2HB  LEU A 117      -6.137  18.251   7.654  1.00  0.84           H  
ATOM   1904  HG  LEU A 117      -8.283  16.229   8.232  1.00  0.84           H  
ATOM   1905 1HD1 LEU A 117      -6.943  15.745  10.231  1.00  0.84           H  
ATOM   1906 2HD1 LEU A 117      -6.036  15.382   8.765  1.00  0.84           H  
ATOM   1907 3HD1 LEU A 117      -5.676  16.853   9.685  1.00  0.84           H  
ATOM   1908 1HD2 LEU A 117      -8.647  17.645  10.226  1.00  0.84           H  
ATOM   1909 2HD2 LEU A 117      -7.387  18.772   9.659  1.00  0.84           H  
ATOM   1910 3HD2 LEU A 117      -8.892  18.577   8.725  1.00  0.84           H  
ATOM   1911  N   GLU A 118      -6.369  17.731   4.215  1.00  0.80           N  
ATOM   1912  CA  GLU A 118      -5.514  18.102   3.083  1.00  0.80           C  
ATOM   1913  C   GLU A 118      -6.278  19.020   2.129  1.00  0.80           C  
ATOM   1914  O   GLU A 118      -5.734  20.016   1.642  1.00  0.80           O  
ATOM   1915  CB  GLU A 118      -5.022  16.871   2.295  1.00  0.80           C  
ATOM   1916  CG  GLU A 118      -4.035  15.941   3.002  1.00  0.80           C  
ATOM   1917  CD  GLU A 118      -3.639  14.753   2.133  1.00  0.80           C  
ATOM   1918  OE1 GLU A 118      -4.162  14.643   1.041  1.00  0.80           O  
ATOM   1919  OE2 GLU A 118      -2.827  13.964   2.551  1.00  0.80           O  
ATOM   1920  H   GLU A 118      -6.668  16.761   4.349  1.00  0.80           H  
ATOM   1921  HA  GLU A 118      -4.651  18.648   3.447  1.00  0.80           H  
ATOM   1922 1HB  GLU A 118      -5.873  16.271   1.997  1.00  0.80           H  
ATOM   1923 2HB  GLU A 118      -4.542  17.211   1.380  1.00  0.80           H  
ATOM   1924 1HG  GLU A 118      -3.145  16.497   3.231  1.00  0.80           H  
ATOM   1925 2HG  GLU A 118      -4.479  15.588   3.935  1.00  0.80           H  
ATOM   1926  N   PHE A 119      -7.563  18.723   1.911  1.00  0.77           N  
ATOM   1927  CA  PHE A 119      -8.383  19.519   1.008  1.00  0.77           C  
ATOM   1928  C   PHE A 119      -8.521  20.939   1.548  1.00  0.77           C  
ATOM   1929  O   PHE A 119      -8.430  21.913   0.793  1.00  0.77           O  
ATOM   1930  CB  PHE A 119      -9.770  18.917   0.868  1.00  0.77           C  
ATOM   1931  CG  PHE A 119      -9.839  17.583   0.192  1.00  0.77           C  
ATOM   1932  CD1 PHE A 119      -8.786  17.099  -0.558  1.00  0.77           C  
ATOM   1933  CD2 PHE A 119     -10.984  16.806   0.312  1.00  0.77           C  
ATOM   1934  CE1 PHE A 119      -8.870  15.862  -1.169  1.00  0.77           C  
ATOM   1935  CE2 PHE A 119     -11.074  15.576  -0.296  1.00  0.77           C  
ATOM   1936  CZ  PHE A 119     -10.014  15.101  -1.037  1.00  0.77           C  
ATOM   1937  H   PHE A 119      -7.954  17.882   2.338  1.00  0.77           H  
ATOM   1938  HA  PHE A 119      -7.901  19.558   0.031  1.00  0.77           H  
ATOM   1939 1HB  PHE A 119     -10.230  18.825   1.845  1.00  0.77           H  
ATOM   1940 2HB  PHE A 119     -10.371  19.595   0.291  1.00  0.77           H  
ATOM   1941  HD1 PHE A 119      -7.883  17.701  -0.662  1.00  0.77           H  
ATOM   1942  HD2 PHE A 119     -11.816  17.183   0.897  1.00  0.77           H  
ATOM   1943  HE1 PHE A 119      -8.032  15.492  -1.755  1.00  0.77           H  
ATOM   1944  HE2 PHE A 119     -11.983  14.974  -0.197  1.00  0.77           H  
ATOM   1945  HZ  PHE A 119     -10.084  14.128  -1.520  1.00  0.77           H  
ATOM   1946  N   ILE A 120      -8.711  21.056   2.867  1.00  0.74           N  
ATOM   1947  CA  ILE A 120      -8.794  22.366   3.487  1.00  0.74           C  
ATOM   1948  C   ILE A 120      -7.483  23.098   3.404  1.00  0.74           C  
ATOM   1949  O   ILE A 120      -7.466  24.288   3.093  1.00  0.74           O  
ATOM   1950  CB  ILE A 120      -9.257  22.336   4.947  1.00  0.74           C  
ATOM   1951  CG1 ILE A 120     -10.686  21.942   5.008  1.00  0.74           C  
ATOM   1952  CG2 ILE A 120      -9.054  23.711   5.570  1.00  0.74           C  
ATOM   1953  CD1 ILE A 120     -11.151  21.674   6.369  1.00  0.74           C  
ATOM   1954  H   ILE A 120      -8.810  20.213   3.435  1.00  0.74           H  
ATOM   1955  HA  ILE A 120      -9.533  22.946   2.940  1.00  0.74           H  
ATOM   1956  HB  ILE A 120      -8.680  21.588   5.497  1.00  0.74           H  
ATOM   1957 1HG1 ILE A 120     -11.270  22.755   4.599  1.00  0.74           H  
ATOM   1958 2HG1 ILE A 120     -10.849  21.046   4.399  1.00  0.74           H  
ATOM   1959 1HG2 ILE A 120      -9.377  23.694   6.609  1.00  0.74           H  
ATOM   1960 2HG2 ILE A 120      -8.002  23.966   5.522  1.00  0.74           H  
ATOM   1961 3HG2 ILE A 120      -9.633  24.453   5.020  1.00  0.74           H  
ATOM   1962 1HD1 ILE A 120     -12.193  21.435   6.324  1.00  0.74           H  
ATOM   1963 2HD1 ILE A 120     -10.584  20.843   6.791  1.00  0.74           H  
ATOM   1964 3HD1 ILE A 120     -11.015  22.561   6.983  1.00  0.74           H  
ATOM   1965  N   SER A 121      -6.382  22.406   3.675  1.00  0.71           N  
ATOM   1966  CA  SER A 121      -5.095  23.058   3.639  1.00  0.71           C  
ATOM   1967  C   SER A 121      -4.846  23.661   2.267  1.00  0.71           C  
ATOM   1968  O   SER A 121      -4.393  24.804   2.154  1.00  0.71           O  
ATOM   1969  CB  SER A 121      -4.021  22.049   3.913  1.00  0.71           C  
ATOM   1970  OG  SER A 121      -4.125  21.509   5.209  1.00  0.71           O  
ATOM   1971  H   SER A 121      -6.442  21.422   3.940  1.00  0.71           H  
ATOM   1972  HA  SER A 121      -5.075  23.842   4.386  1.00  0.71           H  
ATOM   1973 1HB  SER A 121      -4.091  21.247   3.184  1.00  0.71           H  
ATOM   1974 2HB  SER A 121      -3.050  22.511   3.783  1.00  0.71           H  
ATOM   1975  HG  SER A 121      -4.979  21.005   5.219  1.00  0.71           H  
ATOM   1976  N   GLU A 122      -5.163  22.903   1.216  1.00  0.69           N  
ATOM   1977  CA  GLU A 122      -4.987  23.416  -0.129  1.00  0.69           C  
ATOM   1978  C   GLU A 122      -5.881  24.632  -0.355  1.00  0.69           C  
ATOM   1979  O   GLU A 122      -5.431  25.646  -0.901  1.00  0.69           O  
ATOM   1980  CB  GLU A 122      -5.242  22.323  -1.173  1.00  0.69           C  
ATOM   1981  CG  GLU A 122      -5.068  22.822  -2.582  1.00  0.69           C  
ATOM   1982  CD  GLU A 122      -5.144  21.807  -3.698  1.00  0.69           C  
ATOM   1983  OE1 GLU A 122      -5.221  20.629  -3.444  1.00  0.69           O  
ATOM   1984  OE2 GLU A 122      -5.150  22.250  -4.835  1.00  0.69           O  
ATOM   1985  H   GLU A 122      -5.519  21.955   1.358  1.00  0.69           H  
ATOM   1986  HA  GLU A 122      -3.952  23.740  -0.236  1.00  0.69           H  
ATOM   1987 1HB  GLU A 122      -4.559  21.490  -1.008  1.00  0.69           H  
ATOM   1988 2HB  GLU A 122      -6.260  21.942  -1.061  1.00  0.69           H  
ATOM   1989 1HG  GLU A 122      -5.878  23.489  -2.719  1.00  0.69           H  
ATOM   1990 2HG  GLU A 122      -4.141  23.391  -2.657  1.00  0.69           H  
ATOM   1991  N   ALA A 123      -7.143  24.552   0.084  1.00  0.67           N  
ATOM   1992  CA  ALA A 123      -8.069  25.662  -0.077  1.00  0.67           C  
ATOM   1993  C   ALA A 123      -7.546  26.916   0.631  1.00  0.67           C  
ATOM   1994  O   ALA A 123      -7.623  28.013   0.080  1.00  0.67           O  
ATOM   1995  CB  ALA A 123      -9.434  25.268   0.450  1.00  0.67           C  
ATOM   1996  H   ALA A 123      -7.477  23.688   0.517  1.00  0.67           H  
ATOM   1997  HA  ALA A 123      -8.151  25.885  -1.140  1.00  0.67           H  
ATOM   1998 1HB  ALA A 123     -10.143  26.088   0.310  1.00  0.67           H  
ATOM   1999 2HB  ALA A 123      -9.790  24.385  -0.083  1.00  0.67           H  
ATOM   2000 3HB  ALA A 123      -9.356  25.036   1.505  1.00  0.67           H  
ATOM   2001  N   ILE A 124      -6.930  26.750   1.807  1.00  0.66           N  
ATOM   2002  CA  ILE A 124      -6.371  27.886   2.538  1.00  0.66           C  
ATOM   2003  C   ILE A 124      -5.284  28.549   1.719  1.00  0.66           C  
ATOM   2004  O   ILE A 124      -5.275  29.768   1.545  1.00  0.66           O  
ATOM   2005  CB  ILE A 124      -5.771  27.453   3.898  1.00  0.66           C  
ATOM   2006  CG1 ILE A 124      -6.858  27.027   4.849  1.00  0.66           C  
ATOM   2007  CG2 ILE A 124      -4.947  28.579   4.513  1.00  0.66           C  
ATOM   2008  CD1 ILE A 124      -6.348  26.323   6.038  1.00  0.66           C  
ATOM   2009  H   ILE A 124      -6.893  25.818   2.219  1.00  0.66           H  
ATOM   2010  HA  ILE A 124      -7.158  28.611   2.716  1.00  0.66           H  
ATOM   2011  HB  ILE A 124      -5.126  26.594   3.741  1.00  0.66           H  
ATOM   2012 1HG1 ILE A 124      -7.346  27.899   5.201  1.00  0.66           H  
ATOM   2013 2HG1 ILE A 124      -7.577  26.401   4.331  1.00  0.66           H  
ATOM   2014 1HG2 ILE A 124      -4.521  28.242   5.456  1.00  0.66           H  
ATOM   2015 2HG2 ILE A 124      -4.142  28.857   3.831  1.00  0.66           H  
ATOM   2016 3HG2 ILE A 124      -5.587  29.441   4.692  1.00  0.66           H  
ATOM   2017 1HD1 ILE A 124      -7.173  26.074   6.702  1.00  0.66           H  
ATOM   2018 2HD1 ILE A 124      -5.841  25.421   5.739  1.00  0.66           H  
ATOM   2019 3HD1 ILE A 124      -5.655  26.972   6.535  1.00  0.66           H  
ATOM   2020  N   ILE A 125      -4.393  27.758   1.147  1.00  0.66           N  
ATOM   2021  CA  ILE A 125      -3.319  28.342   0.365  1.00  0.66           C  
ATOM   2022  C   ILE A 125      -3.880  29.106  -0.840  1.00  0.66           C  
ATOM   2023  O   ILE A 125      -3.417  30.208  -1.154  1.00  0.66           O  
ATOM   2024  CB  ILE A 125      -2.352  27.264  -0.124  1.00  0.66           C  
ATOM   2025  CG1 ILE A 125      -1.698  26.567   1.048  1.00  0.66           C  
ATOM   2026  CG2 ILE A 125      -1.279  27.914  -1.011  1.00  0.66           C  
ATOM   2027  CD1 ILE A 125      -0.830  27.432   1.881  1.00  0.66           C  
ATOM   2028  H   ILE A 125      -4.443  26.744   1.293  1.00  0.66           H  
ATOM   2029  HA  ILE A 125      -2.776  29.046   0.997  1.00  0.66           H  
ATOM   2030  HB  ILE A 125      -2.904  26.511  -0.695  1.00  0.66           H  
ATOM   2031 1HG1 ILE A 125      -2.473  26.176   1.688  1.00  0.66           H  
ATOM   2032 2HG1 ILE A 125      -1.124  25.740   0.670  1.00  0.66           H  
ATOM   2033 1HG2 ILE A 125      -0.586  27.151  -1.370  1.00  0.66           H  
ATOM   2034 2HG2 ILE A 125      -1.756  28.399  -1.863  1.00  0.66           H  
ATOM   2035 3HG2 ILE A 125      -0.728  28.656  -0.433  1.00  0.66           H  
ATOM   2036 1HD1 ILE A 125      -0.414  26.838   2.690  1.00  0.66           H  
ATOM   2037 2HD1 ILE A 125      -0.022  27.811   1.261  1.00  0.66           H  
ATOM   2038 3HD1 ILE A 125      -1.410  28.257   2.290  1.00  0.66           H  
ATOM   2039  N   HIS A 126      -4.895  28.537  -1.509  1.00  0.67           N  
ATOM   2040  CA  HIS A 126      -5.479  29.201  -2.675  1.00  0.67           C  
ATOM   2041  C   HIS A 126      -6.182  30.509  -2.326  1.00  0.67           C  
ATOM   2042  O   HIS A 126      -6.063  31.499  -3.065  1.00  0.67           O  
ATOM   2043  CB  HIS A 126      -6.495  28.299  -3.384  1.00  0.67           C  
ATOM   2044  CG  HIS A 126      -5.901  27.168  -4.125  1.00  0.67           C  
ATOM   2045  ND1 HIS A 126      -4.983  27.331  -5.149  1.00  0.67           N  
ATOM   2046  CD2 HIS A 126      -6.117  25.858  -4.017  1.00  0.67           C  
ATOM   2047  CE1 HIS A 126      -4.645  26.137  -5.619  1.00  0.67           C  
ATOM   2048  NE2 HIS A 126      -5.319  25.224  -4.948  1.00  0.67           N  
ATOM   2049  H   HIS A 126      -5.241  27.621  -1.214  1.00  0.67           H  
ATOM   2050  HA  HIS A 126      -4.687  29.433  -3.383  1.00  0.67           H  
ATOM   2051 1HB  HIS A 126      -7.183  27.889  -2.640  1.00  0.67           H  
ATOM   2052 2HB  HIS A 126      -7.086  28.894  -4.078  1.00  0.67           H  
ATOM   2053  HD2 HIS A 126      -6.799  25.394  -3.312  1.00  0.67           H  
ATOM   2054  HE1 HIS A 126      -3.935  25.942  -6.420  1.00  0.67           H  
ATOM   2055  HE2 HIS A 126      -5.270  24.191  -5.074  1.00  0.67           H  
ATOM   2056  N   VAL A 127      -6.908  30.530  -1.204  1.00  0.68           N  
ATOM   2057  CA  VAL A 127      -7.617  31.738  -0.795  1.00  0.68           C  
ATOM   2058  C   VAL A 127      -6.662  32.832  -0.419  1.00  0.68           C  
ATOM   2059  O   VAL A 127      -6.796  33.975  -0.868  1.00  0.68           O  
ATOM   2060  CB  VAL A 127      -8.536  31.458   0.399  1.00  0.68           C  
ATOM   2061  CG1 VAL A 127      -9.130  32.756   0.961  1.00  0.68           C  
ATOM   2062  CG2 VAL A 127      -9.628  30.606  -0.074  1.00  0.68           C  
ATOM   2063  H   VAL A 127      -6.984  29.684  -0.635  1.00  0.68           H  
ATOM   2064  HA  VAL A 127      -8.229  32.076  -1.631  1.00  0.68           H  
ATOM   2065  HB  VAL A 127      -7.971  30.958   1.193  1.00  0.68           H  
ATOM   2066 1HG1 VAL A 127      -9.792  32.526   1.799  1.00  0.68           H  
ATOM   2067 2HG1 VAL A 127      -8.327  33.401   1.301  1.00  0.68           H  
ATOM   2068 3HG1 VAL A 127      -9.699  33.253   0.172  1.00  0.68           H  
ATOM   2069 1HG2 VAL A 127     -10.299  30.393   0.698  1.00  0.68           H  
ATOM   2070 2HG2 VAL A 127     -10.147  31.138  -0.845  1.00  0.68           H  
ATOM   2071 3HG2 VAL A 127      -9.224  29.693  -0.466  1.00  0.68           H  
ATOM   2072  N   LEU A 128      -5.665  32.481   0.377  1.00  0.69           N  
ATOM   2073  CA  LEU A 128      -4.711  33.469   0.796  1.00  0.69           C  
ATOM   2074  C   LEU A 128      -3.945  34.016  -0.401  1.00  0.69           C  
ATOM   2075  O   LEU A 128      -3.846  35.240  -0.559  1.00  0.69           O  
ATOM   2076  CB  LEU A 128      -3.785  32.823   1.823  1.00  0.69           C  
ATOM   2077  CG  LEU A 128      -4.238  32.976   3.291  1.00  0.69           C  
ATOM   2078  CD1 LEU A 128      -5.644  32.366   3.464  1.00  0.69           C  
ATOM   2079  CD2 LEU A 128      -3.232  32.293   4.191  1.00  0.69           C  
ATOM   2080  H   LEU A 128      -5.577  31.519   0.709  1.00  0.69           H  
ATOM   2081  HA  LEU A 128      -5.247  34.289   1.271  1.00  0.69           H  
ATOM   2082 1HB  LEU A 128      -3.763  31.756   1.615  1.00  0.69           H  
ATOM   2083 2HB  LEU A 128      -2.810  33.168   1.697  1.00  0.69           H  
ATOM   2084  HG  LEU A 128      -4.298  34.035   3.544  1.00  0.69           H  
ATOM   2085 1HD1 LEU A 128      -5.978  32.482   4.491  1.00  0.69           H  
ATOM   2086 2HD1 LEU A 128      -6.332  32.863   2.800  1.00  0.69           H  
ATOM   2087 3HD1 LEU A 128      -5.621  31.331   3.226  1.00  0.69           H  
ATOM   2088 1HD2 LEU A 128      -3.531  32.392   5.228  1.00  0.69           H  
ATOM   2089 2HD2 LEU A 128      -3.178  31.236   3.928  1.00  0.69           H  
ATOM   2090 3HD2 LEU A 128      -2.264  32.754   4.053  1.00  0.69           H  
ATOM   2091  N   HIS A 129      -3.511  33.135  -1.311  1.00  0.71           N  
ATOM   2092  CA  HIS A 129      -2.783  33.579  -2.490  1.00  0.71           C  
ATOM   2093  C   HIS A 129      -3.615  34.522  -3.328  1.00  0.71           C  
ATOM   2094  O   HIS A 129      -3.142  35.582  -3.724  1.00  0.71           O  
ATOM   2095  CB  HIS A 129      -2.315  32.415  -3.365  1.00  0.71           C  
ATOM   2096  CG  HIS A 129      -1.588  32.893  -4.622  1.00  0.71           C  
ATOM   2097  ND1 HIS A 129      -0.279  33.396  -4.621  1.00  0.71           N  
ATOM   2098  CD2 HIS A 129      -2.010  32.957  -5.909  1.00  0.71           C  
ATOM   2099  CE1 HIS A 129       0.052  33.735  -5.854  1.00  0.71           C  
ATOM   2100  NE2 HIS A 129      -0.976  33.480  -6.654  1.00  0.71           N  
ATOM   2101  H   HIS A 129      -3.636  32.133  -1.168  1.00  0.71           H  
ATOM   2102  HA  HIS A 129      -1.903  34.122  -2.184  1.00  0.71           H  
ATOM   2103 1HB  HIS A 129      -1.639  31.775  -2.792  1.00  0.71           H  
ATOM   2104 2HB  HIS A 129      -3.174  31.809  -3.660  1.00  0.71           H  
ATOM   2105  HD1 HIS A 129       0.384  33.516  -3.849  1.00  0.71           H  
ATOM   2106  HD2 HIS A 129      -2.952  32.686  -6.390  1.00  0.71           H  
ATOM   2107  HE1 HIS A 129       1.041  34.152  -6.060  1.00  0.71           H  
ATOM   2108  N   SER A 130      -4.859  34.134  -3.609  1.00  0.74           N  
ATOM   2109  CA  SER A 130      -5.731  34.931  -4.452  1.00  0.74           C  
ATOM   2110  C   SER A 130      -5.952  36.326  -3.875  1.00  0.74           C  
ATOM   2111  O   SER A 130      -5.978  37.313  -4.614  1.00  0.74           O  
ATOM   2112  CB  SER A 130      -7.069  34.231  -4.583  1.00  0.74           C  
ATOM   2113  OG  SER A 130      -6.927  33.000  -5.238  1.00  0.74           O  
ATOM   2114  H   SER A 130      -5.214  33.247  -3.250  1.00  0.74           H  
ATOM   2115  HA  SER A 130      -5.267  35.026  -5.433  1.00  0.74           H  
ATOM   2116 1HB  SER A 130      -7.494  34.069  -3.588  1.00  0.74           H  
ATOM   2117 2HB  SER A 130      -7.757  34.866  -5.135  1.00  0.74           H  
ATOM   2118  HG  SER A 130      -6.480  32.408  -4.583  1.00  0.74           H  
ATOM   2119  N   ARG A 131      -6.118  36.413  -2.555  1.00  0.77           N  
ATOM   2120  CA  ARG A 131      -6.332  37.692  -1.894  1.00  0.77           C  
ATOM   2121  C   ARG A 131      -5.092  38.588  -1.824  1.00  0.77           C  
ATOM   2122  O   ARG A 131      -5.200  39.807  -1.993  1.00  0.77           O  
ATOM   2123  CB  ARG A 131      -6.869  37.444  -0.503  1.00  0.77           C  
ATOM   2124  CG  ARG A 131      -8.302  36.962  -0.475  1.00  0.77           C  
ATOM   2125  CD  ARG A 131      -8.717  36.650   0.874  1.00  0.77           C  
ATOM   2126  NE  ARG A 131     -10.092  36.186   0.947  1.00  0.77           N  
ATOM   2127  CZ  ARG A 131     -11.156  36.993   1.106  1.00  0.77           C  
ATOM   2128  NH1 ARG A 131     -10.982  38.290   1.233  1.00  0.77           N  
ATOM   2129  NH2 ARG A 131     -12.371  36.489   1.137  1.00  0.77           N  
ATOM   2130  H   ARG A 131      -6.116  35.561  -1.990  1.00  0.77           H  
ATOM   2131  HA  ARG A 131      -7.097  38.227  -2.454  1.00  0.77           H  
ATOM   2132 1HB  ARG A 131      -6.255  36.687  -0.009  1.00  0.77           H  
ATOM   2133 2HB  ARG A 131      -6.803  38.358   0.087  1.00  0.77           H  
ATOM   2134 1HG  ARG A 131      -8.957  37.735  -0.871  1.00  0.77           H  
ATOM   2135 2HG  ARG A 131      -8.392  36.057  -1.079  1.00  0.77           H  
ATOM   2136 1HD  ARG A 131      -8.069  35.862   1.244  1.00  0.77           H  
ATOM   2137 2HD  ARG A 131      -8.617  37.534   1.499  1.00  0.77           H  
ATOM   2138  HE  ARG A 131     -10.263  35.194   0.845  1.00  0.77           H  
ATOM   2139 1HH1 ARG A 131     -10.048  38.679   1.213  1.00  0.77           H  
ATOM   2140 2HH1 ARG A 131     -11.780  38.898   1.354  1.00  0.77           H  
ATOM   2141 1HH2 ARG A 131     -12.506  35.488   1.029  1.00  0.77           H  
ATOM   2142 2HH2 ARG A 131     -13.168  37.096   1.262  1.00  0.77           H  
ATOM   2143  N   HIS A 132      -3.914  38.003  -1.587  1.00  0.80           N  
ATOM   2144  CA  HIS A 132      -2.706  38.812  -1.451  1.00  0.80           C  
ATOM   2145  C   HIS A 132      -1.517  38.239  -2.244  1.00  0.80           C  
ATOM   2146  O   HIS A 132      -0.455  37.983  -1.661  1.00  0.80           O  
ATOM   2147  CB  HIS A 132      -2.323  38.904   0.026  1.00  0.80           C  
ATOM   2148  CG  HIS A 132      -3.416  39.425   0.908  1.00  0.80           C  
ATOM   2149  ND1 HIS A 132      -3.793  40.749   0.923  1.00  0.80           N  
ATOM   2150  CD2 HIS A 132      -4.216  38.794   1.802  1.00  0.80           C  
ATOM   2151  CE1 HIS A 132      -4.781  40.911   1.784  1.00  0.80           C  
ATOM   2152  NE2 HIS A 132      -5.056  39.742   2.330  1.00  0.80           N  
ATOM   2153  H   HIS A 132      -3.868  36.990  -1.457  1.00  0.80           H  
ATOM   2154  HA  HIS A 132      -2.899  39.824  -1.793  1.00  0.80           H  
ATOM   2155 1HB  HIS A 132      -2.028  37.972   0.369  1.00  0.80           H  
ATOM   2156 2HB  HIS A 132      -1.461  39.566   0.134  1.00  0.80           H  
ATOM   2157  HD1 HIS A 132      -3.402  41.481   0.363  1.00  0.80           H  
ATOM   2158  HD2 HIS A 132      -4.291  37.755   2.128  1.00  0.80           H  
ATOM   2159  HE1 HIS A 132      -5.222  41.894   1.941  1.00  0.80           H  
ATOM   2160  N   PRO A 133      -1.595  38.163  -3.586  1.00  0.83           N  
ATOM   2161  CA  PRO A 133      -0.619  37.531  -4.461  1.00  0.83           C  
ATOM   2162  C   PRO A 133       0.749  38.200  -4.398  1.00  0.83           C  
ATOM   2163  O   PRO A 133       1.760  37.594  -4.748  1.00  0.83           O  
ATOM   2164  CB  PRO A 133      -1.254  37.694  -5.850  1.00  0.83           C  
ATOM   2165  CG  PRO A 133      -2.191  38.875  -5.716  1.00  0.83           C  
ATOM   2166  CD  PRO A 133      -2.724  38.786  -4.310  1.00  0.83           C  
ATOM   2167  HA  PRO A 133      -0.546  36.464  -4.195  1.00  0.83           H  
ATOM   2168 1HB  PRO A 133      -0.470  37.845  -6.604  1.00  0.83           H  
ATOM   2169 2HB  PRO A 133      -1.785  36.763  -6.119  1.00  0.83           H  
ATOM   2170 1HG  PRO A 133      -1.655  39.812  -5.909  1.00  0.83           H  
ATOM   2171 2HG  PRO A 133      -2.993  38.805  -6.466  1.00  0.83           H  
ATOM   2172 1HD  PRO A 133      -2.960  39.788  -3.952  1.00  0.83           H  
ATOM   2173 2HD  PRO A 133      -3.594  38.124  -4.298  1.00  0.83           H  
ATOM   2174  N   GLY A 134       0.792  39.457  -3.946  1.00  0.85           N  
ATOM   2175  CA  GLY A 134       2.056  40.175  -3.843  1.00  0.85           C  
ATOM   2176  C   GLY A 134       2.891  39.716  -2.643  1.00  0.85           C  
ATOM   2177  O   GLY A 134       4.101  39.951  -2.603  1.00  0.85           O  
ATOM   2178  H   GLY A 134      -0.058  39.924  -3.671  1.00  0.85           H  
ATOM   2179 1HA  GLY A 134       2.626  40.033  -4.761  1.00  0.85           H  
ATOM   2180 2HA  GLY A 134       1.856  41.242  -3.756  1.00  0.85           H  
ATOM   2181  N   ASP A 135       2.241  39.077  -1.661  1.00  0.85           N  
ATOM   2182  CA  ASP A 135       2.931  38.594  -0.467  1.00  0.85           C  
ATOM   2183  C   ASP A 135       3.152  37.098  -0.567  1.00  0.85           C  
ATOM   2184  O   ASP A 135       4.186  36.560  -0.158  1.00  0.85           O  
ATOM   2185  CB  ASP A 135       2.123  38.880   0.799  1.00  0.85           C  
ATOM   2186  CG  ASP A 135       1.913  40.361   1.042  1.00  0.85           C  
ATOM   2187  OD1 ASP A 135       2.861  41.095   1.079  1.00  0.85           O  
ATOM   2188  OD2 ASP A 135       0.779  40.755   1.250  1.00  0.85           O  
ATOM   2189  H   ASP A 135       1.246  38.890  -1.756  1.00  0.85           H  
ATOM   2190  HA  ASP A 135       3.901  39.085  -0.394  1.00  0.85           H  
ATOM   2191 1HB  ASP A 135       1.146  38.391   0.716  1.00  0.85           H  
ATOM   2192 2HB  ASP A 135       2.631  38.443   1.659  1.00  0.85           H  
ATOM   2193  N   PHE A 136       2.185  36.413  -1.164  1.00  0.83           N  
ATOM   2194  CA  PHE A 136       2.226  34.960  -1.202  1.00  0.83           C  
ATOM   2195  C   PHE A 136       3.042  34.361  -2.318  1.00  0.83           C  
ATOM   2196  O   PHE A 136       2.507  33.719  -3.235  1.00  0.83           O  
ATOM   2197  CB  PHE A 136       0.834  34.405  -1.233  1.00  0.83           C  
ATOM   2198  CG  PHE A 136       0.169  34.603   0.023  1.00  0.83           C  
ATOM   2199  CD1 PHE A 136      -0.908  35.397   0.152  1.00  0.83           C  
ATOM   2200  CD2 PHE A 136       0.642  33.987   1.104  1.00  0.83           C  
ATOM   2201  CE1 PHE A 136      -1.517  35.556   1.364  1.00  0.83           C  
ATOM   2202  CE2 PHE A 136       0.041  34.141   2.285  1.00  0.83           C  
ATOM   2203  CZ  PHE A 136      -1.050  34.933   2.412  1.00  0.83           C  
ATOM   2204  H   PHE A 136       1.370  36.909  -1.526  1.00  0.83           H  
ATOM   2205  HA  PHE A 136       2.668  34.632  -0.266  1.00  0.83           H  
ATOM   2206 1HB  PHE A 136       0.266  34.919  -2.010  1.00  0.83           H  
ATOM   2207 2HB  PHE A 136       0.853  33.341  -1.459  1.00  0.83           H  
ATOM   2208  HD1 PHE A 136      -1.302  35.900  -0.722  1.00  0.83           H  
ATOM   2209  HD2 PHE A 136       1.521  33.350   1.007  1.00  0.83           H  
ATOM   2210  HE1 PHE A 136      -2.399  36.176   1.468  1.00  0.83           H  
ATOM   2211  HE2 PHE A 136       0.425  33.627   3.128  1.00  0.83           H  
ATOM   2212  HZ  PHE A 136      -1.552  35.049   3.369  1.00  0.83           H  
ATOM   2213  N   GLY A 137       4.349  34.570  -2.209  1.00  0.80           N  
ATOM   2214  CA  GLY A 137       5.314  34.053  -3.160  1.00  0.80           C  
ATOM   2215  C   GLY A 137       5.694  32.644  -2.743  1.00  0.80           C  
ATOM   2216  O   GLY A 137       5.115  32.097  -1.798  1.00  0.80           O  
ATOM   2217  H   GLY A 137       4.651  35.140  -1.418  1.00  0.80           H  
ATOM   2218 1HA  GLY A 137       4.885  34.051  -4.163  1.00  0.80           H  
ATOM   2219 2HA  GLY A 137       6.195  34.693  -3.176  1.00  0.80           H  
ATOM   2220  N   ALA A 138       6.703  32.073  -3.399  1.00  0.76           N  
ATOM   2221  CA  ALA A 138       7.112  30.699  -3.109  1.00  0.76           C  
ATOM   2222  C   ALA A 138       7.551  30.480  -1.663  1.00  0.76           C  
ATOM   2223  O   ALA A 138       7.264  29.434  -1.081  1.00  0.76           O  
ATOM   2224  CB  ALA A 138       8.256  30.301  -4.027  1.00  0.76           C  
ATOM   2225  H   ALA A 138       7.161  32.580  -4.144  1.00  0.76           H  
ATOM   2226  HA  ALA A 138       6.256  30.052  -3.301  1.00  0.76           H  
ATOM   2227 1HB  ALA A 138       8.529  29.264  -3.834  1.00  0.76           H  
ATOM   2228 2HB  ALA A 138       7.946  30.408  -5.066  1.00  0.76           H  
ATOM   2229 3HB  ALA A 138       9.116  30.942  -3.834  1.00  0.76           H  
ATOM   2230  N   ASP A 139       8.221  31.456  -1.053  1.00  0.73           N  
ATOM   2231  CA  ASP A 139       8.696  31.232   0.308  1.00  0.73           C  
ATOM   2232  C   ASP A 139       7.546  31.218   1.304  1.00  0.73           C  
ATOM   2233  O   ASP A 139       7.518  30.397   2.226  1.00  0.73           O  
ATOM   2234  CB  ASP A 139       9.696  32.313   0.711  1.00  0.73           C  
ATOM   2235  CG  ASP A 139      11.015  32.213  -0.038  1.00  0.73           C  
ATOM   2236  OD1 ASP A 139      11.257  31.207  -0.665  1.00  0.73           O  
ATOM   2237  OD2 ASP A 139      11.768  33.150   0.019  1.00  0.73           O  
ATOM   2238  H   ASP A 139       8.423  32.317  -1.538  1.00  0.73           H  
ATOM   2239  HA  ASP A 139       9.193  30.263   0.345  1.00  0.73           H  
ATOM   2240 1HB  ASP A 139       9.263  33.295   0.532  1.00  0.73           H  
ATOM   2241 2HB  ASP A 139       9.898  32.237   1.777  1.00  0.73           H  
ATOM   2242  N   ALA A 140       6.584  32.122   1.119  1.00  0.71           N  
ATOM   2243  CA  ALA A 140       5.440  32.171   2.016  1.00  0.71           C  
ATOM   2244  C   ALA A 140       4.588  30.931   1.837  1.00  0.71           C  
ATOM   2245  O   ALA A 140       4.147  30.333   2.819  1.00  0.71           O  
ATOM   2246  CB  ALA A 140       4.606  33.406   1.768  1.00  0.71           C  
ATOM   2247  H   ALA A 140       6.647  32.763   0.342  1.00  0.71           H  
ATOM   2248  HA  ALA A 140       5.809  32.187   3.041  1.00  0.71           H  
ATOM   2249 1HB  ALA A 140       3.761  33.425   2.456  1.00  0.71           H  
ATOM   2250 2HB  ALA A 140       5.214  34.300   1.913  1.00  0.71           H  
ATOM   2251 3HB  ALA A 140       4.247  33.374   0.747  1.00  0.71           H  
ATOM   2252  N   GLN A 141       4.371  30.512   0.582  1.00  0.70           N  
ATOM   2253  CA  GLN A 141       3.545  29.335   0.369  1.00  0.70           C  
ATOM   2254  C   GLN A 141       4.236  28.108   0.916  1.00  0.70           C  
ATOM   2255  O   GLN A 141       3.601  27.260   1.536  1.00  0.70           O  
ATOM   2256  CB  GLN A 141       3.183  29.143  -1.101  1.00  0.70           C  
ATOM   2257  CG  GLN A 141       2.219  30.188  -1.649  1.00  0.70           C  
ATOM   2258  CD  GLN A 141       1.836  29.905  -3.093  1.00  0.70           C  
ATOM   2259  OE1 GLN A 141       1.585  28.745  -3.454  1.00  0.70           O  
ATOM   2260  NE2 GLN A 141       1.800  30.930  -3.926  1.00  0.70           N  
ATOM   2261  H   GLN A 141       4.754  31.017  -0.220  1.00  0.70           H  
ATOM   2262  HA  GLN A 141       2.625  29.457   0.917  1.00  0.70           H  
ATOM   2263 1HB  GLN A 141       4.096  29.188  -1.701  1.00  0.70           H  
ATOM   2264 2HB  GLN A 141       2.741  28.158  -1.242  1.00  0.70           H  
ATOM   2265 1HG  GLN A 141       1.312  30.192  -1.044  1.00  0.70           H  
ATOM   2266 2HG  GLN A 141       2.700  31.169  -1.609  1.00  0.70           H  
ATOM   2267 1HE2 GLN A 141       1.559  30.787  -4.886  1.00  0.70           H  
ATOM   2268 2HE2 GLN A 141       2.041  31.873  -3.601  1.00  0.70           H  
ATOM   2269  N   GLY A 142       5.553  28.033   0.746  1.00  0.71           N  
ATOM   2270  CA  GLY A 142       6.323  26.922   1.265  1.00  0.71           C  
ATOM   2271  C   GLY A 142       6.138  26.842   2.771  1.00  0.71           C  
ATOM   2272  O   GLY A 142       5.786  25.791   3.315  1.00  0.71           O  
ATOM   2273  H   GLY A 142       6.049  28.747   0.215  1.00  0.71           H  
ATOM   2274 1HA  GLY A 142       6.000  25.995   0.795  1.00  0.71           H  
ATOM   2275 2HA  GLY A 142       7.376  27.072   1.025  1.00  0.71           H  
ATOM   2276  N   ALA A 143       6.381  27.959   3.456  1.00  0.72           N  
ATOM   2277  CA  ALA A 143       6.256  27.988   4.901  1.00  0.72           C  
ATOM   2278  C   ALA A 143       4.841  27.633   5.364  1.00  0.72           C  
ATOM   2279  O   ALA A 143       4.675  26.867   6.319  1.00  0.72           O  
ATOM   2280  CB  ALA A 143       6.637  29.360   5.392  1.00  0.72           C  
ATOM   2281  H   ALA A 143       6.672  28.806   2.963  1.00  0.72           H  
ATOM   2282  HA  ALA A 143       6.947  27.253   5.315  1.00  0.72           H  
ATOM   2283 1HB  ALA A 143       6.595  29.382   6.467  1.00  0.72           H  
ATOM   2284 2HB  ALA A 143       7.650  29.586   5.070  1.00  0.72           H  
ATOM   2285 3HB  ALA A 143       5.951  30.101   4.977  1.00  0.72           H  
ATOM   2286  N   MET A 144       3.812  28.129   4.665  1.00  0.74           N  
ATOM   2287  CA  MET A 144       2.448  27.801   5.058  1.00  0.74           C  
ATOM   2288  C   MET A 144       2.150  26.340   4.819  1.00  0.74           C  
ATOM   2289  O   MET A 144       1.491  25.700   5.641  1.00  0.74           O  
ATOM   2290  CB  MET A 144       1.431  28.642   4.313  1.00  0.74           C  
ATOM   2291  CG  MET A 144       1.370  30.093   4.691  1.00  0.74           C  
ATOM   2292  SD  MET A 144      -0.010  30.865   3.917  1.00  0.74           S  
ATOM   2293  CE  MET A 144       0.543  30.824   2.238  1.00  0.74           C  
ATOM   2294  H   MET A 144       3.975  28.762   3.880  1.00  0.74           H  
ATOM   2295  HA  MET A 144       2.339  27.985   6.124  1.00  0.74           H  
ATOM   2296 1HB  MET A 144       1.651  28.589   3.245  1.00  0.74           H  
ATOM   2297 2HB  MET A 144       0.442  28.222   4.469  1.00  0.74           H  
ATOM   2298 1HG  MET A 144       1.257  30.188   5.762  1.00  0.74           H  
ATOM   2299 2HG  MET A 144       2.277  30.609   4.395  1.00  0.74           H  
ATOM   2300 1HE  MET A 144      -0.214  31.263   1.588  1.00  0.74           H  
ATOM   2301 2HE  MET A 144       1.481  31.366   2.153  1.00  0.74           H  
ATOM   2302 3HE  MET A 144       0.703  29.809   1.956  1.00  0.74           H  
ATOM   2303  N   ASN A 145       2.670  25.787   3.718  1.00  0.77           N  
ATOM   2304  CA  ASN A 145       2.442  24.388   3.415  1.00  0.77           C  
ATOM   2305  C   ASN A 145       3.048  23.536   4.505  1.00  0.77           C  
ATOM   2306  O   ASN A 145       2.433  22.561   4.935  1.00  0.77           O  
ATOM   2307  CB  ASN A 145       3.042  24.014   2.067  1.00  0.77           C  
ATOM   2308  CG  ASN A 145       2.267  24.533   0.905  1.00  0.77           C  
ATOM   2309  OD1 ASN A 145       1.080  24.809   1.026  1.00  0.77           O  
ATOM   2310  ND2 ASN A 145       2.916  24.676  -0.222  1.00  0.77           N  
ATOM   2311  H   ASN A 145       3.208  26.350   3.064  1.00  0.77           H  
ATOM   2312  HA  ASN A 145       1.368  24.201   3.398  1.00  0.77           H  
ATOM   2313 1HB  ASN A 145       4.054  24.410   2.007  1.00  0.77           H  
ATOM   2314 2HB  ASN A 145       3.114  22.931   1.992  1.00  0.77           H  
ATOM   2315 1HD2 ASN A 145       2.442  25.027  -1.030  1.00  0.77           H  
ATOM   2316 2HD2 ASN A 145       3.884  24.440  -0.271  1.00  0.77           H  
ATOM   2317  N   LYS A 146       4.228  23.928   4.999  1.00  0.80           N  
ATOM   2318  CA  LYS A 146       4.856  23.164   6.060  1.00  0.80           C  
ATOM   2319  C   LYS A 146       4.075  23.281   7.352  1.00  0.80           C  
ATOM   2320  O   LYS A 146       3.913  22.294   8.072  1.00  0.80           O  
ATOM   2321  CB  LYS A 146       6.296  23.604   6.300  1.00  0.80           C  
ATOM   2322  CG  LYS A 146       7.268  23.238   5.212  1.00  0.80           C  
ATOM   2323  CD  LYS A 146       8.664  23.691   5.586  1.00  0.80           C  
ATOM   2324  CE  LYS A 146       9.676  23.347   4.504  1.00  0.80           C  
ATOM   2325  NZ  LYS A 146      11.053  23.755   4.890  1.00  0.80           N  
ATOM   2326  H   LYS A 146       4.702  24.739   4.596  1.00  0.80           H  
ATOM   2327  HA  LYS A 146       4.864  22.114   5.767  1.00  0.80           H  
ATOM   2328 1HB  LYS A 146       6.324  24.691   6.414  1.00  0.80           H  
ATOM   2329 2HB  LYS A 146       6.661  23.169   7.230  1.00  0.80           H  
ATOM   2330 1HG  LYS A 146       7.263  22.158   5.061  1.00  0.80           H  
ATOM   2331 2HG  LYS A 146       6.970  23.722   4.283  1.00  0.80           H  
ATOM   2332 1HD  LYS A 146       8.666  24.777   5.733  1.00  0.80           H  
ATOM   2333 2HD  LYS A 146       8.968  23.222   6.526  1.00  0.80           H  
ATOM   2334 1HE  LYS A 146       9.661  22.276   4.321  1.00  0.80           H  
ATOM   2335 2HE  LYS A 146       9.401  23.869   3.587  1.00  0.80           H  
ATOM   2336 1HZ  LYS A 146      11.701  23.530   4.158  1.00  0.80           H  
ATOM   2337 2HZ  LYS A 146      11.076  24.768   5.065  1.00  0.80           H  
ATOM   2338 3HZ  LYS A 146      11.319  23.277   5.737  1.00  0.80           H  
ATOM   2339  N   ALA A 147       3.565  24.477   7.665  1.00  0.84           N  
ATOM   2340  CA  ALA A 147       2.806  24.615   8.900  1.00  0.84           C  
ATOM   2341  C   ALA A 147       1.592  23.719   8.850  1.00  0.84           C  
ATOM   2342  O   ALA A 147       1.348  22.939   9.768  1.00  0.84           O  
ATOM   2343  CB  ALA A 147       2.380  26.054   9.106  1.00  0.84           C  
ATOM   2344  H   ALA A 147       3.731  25.285   7.063  1.00  0.84           H  
ATOM   2345  HA  ALA A 147       3.423  24.299   9.736  1.00  0.84           H  
ATOM   2346 1HB  ALA A 147       1.822  26.133  10.031  1.00  0.84           H  
ATOM   2347 2HB  ALA A 147       3.252  26.693   9.157  1.00  0.84           H  
ATOM   2348 3HB  ALA A 147       1.752  26.368   8.273  1.00  0.84           H  
ATOM   2349  N   LEU A 148       0.896  23.745   7.723  1.00  0.88           N  
ATOM   2350  CA  LEU A 148      -0.293  22.941   7.576  1.00  0.88           C  
ATOM   2351  C   LEU A 148       0.043  21.449   7.572  1.00  0.88           C  
ATOM   2352  O   LEU A 148      -0.676  20.657   8.182  1.00  0.88           O  
ATOM   2353  CB  LEU A 148      -1.018  23.395   6.314  1.00  0.88           C  
ATOM   2354  CG  LEU A 148      -1.631  24.840   6.414  1.00  0.88           C  
ATOM   2355  CD1 LEU A 148      -2.123  25.321   5.049  1.00  0.88           C  
ATOM   2356  CD2 LEU A 148      -2.778  24.820   7.404  1.00  0.88           C  
ATOM   2357  H   LEU A 148       1.170  24.376   6.969  1.00  0.88           H  
ATOM   2358  HA  LEU A 148      -0.942  23.138   8.425  1.00  0.88           H  
ATOM   2359 1HB  LEU A 148      -0.308  23.386   5.483  1.00  0.88           H  
ATOM   2360 2HB  LEU A 148      -1.821  22.697   6.099  1.00  0.88           H  
ATOM   2361  HG  LEU A 148      -0.859  25.532   6.758  1.00  0.88           H  
ATOM   2362 1HD1 LEU A 148      -2.531  26.327   5.141  1.00  0.88           H  
ATOM   2363 2HD1 LEU A 148      -1.286  25.333   4.352  1.00  0.88           H  
ATOM   2364 3HD1 LEU A 148      -2.882  24.668   4.682  1.00  0.88           H  
ATOM   2365 1HD2 LEU A 148      -3.197  25.817   7.488  1.00  0.88           H  
ATOM   2366 2HD2 LEU A 148      -3.549  24.130   7.054  1.00  0.88           H  
ATOM   2367 3HD2 LEU A 148      -2.412  24.495   8.374  1.00  0.88           H  
ATOM   2368  N   GLU A 149       1.148  21.051   6.922  1.00  0.93           N  
ATOM   2369  CA  GLU A 149       1.529  19.640   6.912  1.00  0.93           C  
ATOM   2370  C   GLU A 149       1.813  19.171   8.321  1.00  0.93           C  
ATOM   2371  O   GLU A 149       1.385  18.087   8.719  1.00  0.93           O  
ATOM   2372  CB  GLU A 149       2.741  19.378   6.008  1.00  0.93           C  
ATOM   2373  CG  GLU A 149       3.133  17.884   5.876  1.00  0.93           C  
ATOM   2374  CD  GLU A 149       4.250  17.632   4.865  1.00  0.93           C  
ATOM   2375  OE1 GLU A 149       4.769  18.577   4.320  1.00  0.93           O  
ATOM   2376  OE2 GLU A 149       4.551  16.486   4.621  1.00  0.93           O  
ATOM   2377  H   GLU A 149       1.719  21.723   6.412  1.00  0.93           H  
ATOM   2378  HA  GLU A 149       0.697  19.058   6.543  1.00  0.93           H  
ATOM   2379 1HB  GLU A 149       2.541  19.770   5.012  1.00  0.93           H  
ATOM   2380 2HB  GLU A 149       3.604  19.918   6.402  1.00  0.93           H  
ATOM   2381 1HG  GLU A 149       3.465  17.527   6.854  1.00  0.93           H  
ATOM   2382 2HG  GLU A 149       2.252  17.309   5.595  1.00  0.93           H  
ATOM   2383  N   LEU A 150       2.496  20.006   9.100  1.00  0.98           N  
ATOM   2384  CA  LEU A 150       2.816  19.657  10.470  1.00  0.98           C  
ATOM   2385  C   LEU A 150       1.510  19.350  11.189  1.00  0.98           C  
ATOM   2386  O   LEU A 150       1.373  18.306  11.834  1.00  0.98           O  
ATOM   2387  CB  LEU A 150       3.521  20.820  11.196  1.00  0.98           C  
ATOM   2388  CG  LEU A 150       4.105  20.487  12.577  1.00  0.98           C  
ATOM   2389  CD1 LEU A 150       5.120  21.575  12.960  1.00  0.98           C  
ATOM   2390  CD2 LEU A 150       3.015  20.353  13.591  1.00  0.98           C  
ATOM   2391  H   LEU A 150       2.830  20.893   8.724  1.00  0.98           H  
ATOM   2392  HA  LEU A 150       3.452  18.774  10.478  1.00  0.98           H  
ATOM   2393 1HB  LEU A 150       4.334  21.178  10.565  1.00  0.98           H  
ATOM   2394 2HB  LEU A 150       2.815  21.633  11.326  1.00  0.98           H  
ATOM   2395  HG  LEU A 150       4.641  19.540  12.512  1.00  0.98           H  
ATOM   2396 1HD1 LEU A 150       5.566  21.332  13.923  1.00  0.98           H  
ATOM   2397 2HD1 LEU A 150       5.893  21.623  12.200  1.00  0.98           H  
ATOM   2398 3HD1 LEU A 150       4.610  22.539  13.023  1.00  0.98           H  
ATOM   2399 1HD2 LEU A 150       3.449  20.095  14.554  1.00  0.98           H  
ATOM   2400 2HD2 LEU A 150       2.497  21.281  13.668  1.00  0.98           H  
ATOM   2401 3HD2 LEU A 150       2.323  19.567  13.291  1.00  0.98           H  
ATOM   2402  N   PHE A 151       0.535  20.263  11.058  1.00  1.02           N  
ATOM   2403  CA  PHE A 151      -0.724  20.126  11.771  1.00  1.02           C  
ATOM   2404  C   PHE A 151      -1.451  18.868  11.332  1.00  1.02           C  
ATOM   2405  O   PHE A 151      -1.946  18.112  12.171  1.00  1.02           O  
ATOM   2406  CB  PHE A 151      -1.624  21.333  11.457  1.00  1.02           C  
ATOM   2407  CG  PHE A 151      -0.970  22.563  11.832  1.00  1.02           C  
ATOM   2408  CD1 PHE A 151       0.124  22.499  12.619  1.00  1.02           C  
ATOM   2409  CD2 PHE A 151      -1.390  23.779  11.364  1.00  1.02           C  
ATOM   2410  CE1 PHE A 151       0.821  23.607  12.933  1.00  1.02           C  
ATOM   2411  CE2 PHE A 151      -0.698  24.903  11.689  1.00  1.02           C  
ATOM   2412  CZ  PHE A 151       0.425  24.808  12.480  1.00  1.02           C  
ATOM   2413  H   PHE A 151       0.708  21.094  10.487  1.00  1.02           H  
ATOM   2414  HA  PHE A 151      -0.520  20.070  12.837  1.00  1.02           H  
ATOM   2415 1HB  PHE A 151      -1.846  21.367  10.392  1.00  1.02           H  
ATOM   2416 2HB  PHE A 151      -2.563  21.253  12.002  1.00  1.02           H  
ATOM   2417  HD1 PHE A 151       0.444  21.534  12.976  1.00  1.02           H  
ATOM   2418  HD2 PHE A 151      -2.266  23.833  10.723  1.00  1.02           H  
ATOM   2419  HE1 PHE A 151       1.693  23.528  13.538  1.00  1.02           H  
ATOM   2420  HE2 PHE A 151      -1.027  25.850  11.318  1.00  1.02           H  
ATOM   2421  HZ  PHE A 151       0.996  25.672  12.746  1.00  1.02           H  
ATOM   2422  N   ARG A 152      -1.459  18.590  10.026  1.00  1.05           N  
ATOM   2423  CA  ARG A 152      -2.161  17.416   9.526  1.00  1.05           C  
ATOM   2424  C   ARG A 152      -1.536  16.141  10.039  1.00  1.05           C  
ATOM   2425  O   ARG A 152      -2.249  15.189  10.362  1.00  1.05           O  
ATOM   2426  CB  ARG A 152      -2.164  17.345   8.015  1.00  1.05           C  
ATOM   2427  CG  ARG A 152      -2.985  18.378   7.341  1.00  1.05           C  
ATOM   2428  CD  ARG A 152      -3.211  18.036   5.958  1.00  1.05           C  
ATOM   2429  NE  ARG A 152      -1.980  17.825   5.214  1.00  1.05           N  
ATOM   2430  CZ  ARG A 152      -1.254  18.765   4.592  1.00  1.05           C  
ATOM   2431  NH1 ARG A 152      -1.601  20.024   4.626  1.00  1.05           N  
ATOM   2432  NH2 ARG A 152      -0.160  18.407   3.933  1.00  1.05           N  
ATOM   2433  H   ARG A 152      -1.015  19.234   9.368  1.00  1.05           H  
ATOM   2434  HA  ARG A 152      -3.192  17.463   9.872  1.00  1.05           H  
ATOM   2435 1HB  ARG A 152      -1.140  17.453   7.654  1.00  1.05           H  
ATOM   2436 2HB  ARG A 152      -2.527  16.369   7.695  1.00  1.05           H  
ATOM   2437 1HG  ARG A 152      -3.929  18.468   7.850  1.00  1.05           H  
ATOM   2438 2HG  ARG A 152      -2.482  19.328   7.364  1.00  1.05           H  
ATOM   2439 1HD  ARG A 152      -3.810  17.128   5.898  1.00  1.05           H  
ATOM   2440 2HD  ARG A 152      -3.745  18.856   5.501  1.00  1.05           H  
ATOM   2441  HE  ARG A 152      -1.649  16.872   5.144  1.00  1.05           H  
ATOM   2442 1HH1 ARG A 152      -2.448  20.334   5.115  1.00  1.05           H  
ATOM   2443 2HH1 ARG A 152      -1.030  20.707   4.154  1.00  1.05           H  
ATOM   2444 1HH2 ARG A 152       0.119  17.434   3.904  1.00  1.05           H  
ATOM   2445 2HH2 ARG A 152       0.402  19.104   3.463  1.00  1.05           H  
ATOM   2446  N   LYS A 153      -0.205  16.116  10.128  1.00  1.08           N  
ATOM   2447  CA  LYS A 153       0.486  14.924  10.585  1.00  1.08           C  
ATOM   2448  C   LYS A 153       0.227  14.706  12.065  1.00  1.08           C  
ATOM   2449  O   LYS A 153       0.011  13.571  12.498  1.00  1.08           O  
ATOM   2450  CB  LYS A 153       1.989  15.039  10.311  1.00  1.08           C  
ATOM   2451  CG  LYS A 153       2.382  14.986   8.832  1.00  1.08           C  
ATOM   2452  CD  LYS A 153       2.141  13.617   8.225  1.00  1.08           C  
ATOM   2453  CE  LYS A 153       2.594  13.582   6.768  1.00  1.08           C  
ATOM   2454  NZ  LYS A 153       2.346  12.248   6.137  1.00  1.08           N  
ATOM   2455  H   LYS A 153       0.341  16.930   9.837  1.00  1.08           H  
ATOM   2456  HA  LYS A 153       0.096  14.066  10.039  1.00  1.08           H  
ATOM   2457 1HB  LYS A 153       2.349  15.992  10.711  1.00  1.08           H  
ATOM   2458 2HB  LYS A 153       2.518  14.245  10.835  1.00  1.08           H  
ATOM   2459 1HG  LYS A 153       1.787  15.706   8.277  1.00  1.08           H  
ATOM   2460 2HG  LYS A 153       3.428  15.255   8.720  1.00  1.08           H  
ATOM   2461 1HD  LYS A 153       2.700  12.869   8.789  1.00  1.08           H  
ATOM   2462 2HD  LYS A 153       1.079  13.377   8.278  1.00  1.08           H  
ATOM   2463 1HE  LYS A 153       2.053  14.347   6.210  1.00  1.08           H  
ATOM   2464 2HE  LYS A 153       3.659  13.804   6.719  1.00  1.08           H  
ATOM   2465 1HZ  LYS A 153       2.659  12.274   5.176  1.00  1.08           H  
ATOM   2466 2HZ  LYS A 153       2.857  11.531   6.640  1.00  1.08           H  
ATOM   2467 3HZ  LYS A 153       1.358  12.039   6.164  1.00  1.08           H  
ATOM   2468  N   ASP A 154       0.176  15.786  12.844  1.00  1.10           N  
ATOM   2469  CA  ASP A 154      -0.110  15.626  14.257  1.00  1.10           C  
ATOM   2470  C   ASP A 154      -1.569  15.195  14.481  1.00  1.10           C  
ATOM   2471  O   ASP A 154      -1.843  14.334  15.324  1.00  1.10           O  
ATOM   2472  CB  ASP A 154       0.268  16.883  15.042  1.00  1.10           C  
ATOM   2473  CG  ASP A 154       1.788  17.051  15.186  1.00  1.10           C  
ATOM   2474  OD1 ASP A 154       2.506  16.136  14.841  1.00  1.10           O  
ATOM   2475  OD2 ASP A 154       2.270  18.046  15.719  1.00  1.10           O  
ATOM   2476  H   ASP A 154       0.367  16.713  12.454  1.00  1.10           H  
ATOM   2477  HA  ASP A 154       0.525  14.823  14.635  1.00  1.10           H  
ATOM   2478 1HB  ASP A 154      -0.095  17.747  14.489  1.00  1.10           H  
ATOM   2479 2HB  ASP A 154      -0.203  16.876  16.024  1.00  1.10           H  
ATOM   2480  N   ILE A 155      -2.503  15.733  13.684  1.00  1.12           N  
ATOM   2481  CA  ILE A 155      -3.900  15.328  13.814  1.00  1.12           C  
ATOM   2482  C   ILE A 155      -4.025  13.863  13.416  1.00  1.12           C  
ATOM   2483  O   ILE A 155      -4.705  13.090  14.091  1.00  1.12           O  
ATOM   2484  CB  ILE A 155      -4.858  16.191  12.972  1.00  1.12           C  
ATOM   2485  CG1 ILE A 155      -4.897  17.614  13.521  1.00  1.12           C  
ATOM   2486  CG2 ILE A 155      -6.233  15.583  13.043  1.00  1.12           C  
ATOM   2487  CD1 ILE A 155      -5.573  18.610  12.620  1.00  1.12           C  
ATOM   2488  H   ILE A 155      -2.247  16.449  13.006  1.00  1.12           H  
ATOM   2489  HA  ILE A 155      -4.196  15.427  14.857  1.00  1.12           H  
ATOM   2490  HB  ILE A 155      -4.511  16.233  11.939  1.00  1.12           H  
ATOM   2491 1HG1 ILE A 155      -5.411  17.605  14.481  1.00  1.12           H  
ATOM   2492 2HG1 ILE A 155      -3.889  17.940  13.673  1.00  1.12           H  
ATOM   2493 1HG2 ILE A 155      -6.933  16.176  12.464  1.00  1.12           H  
ATOM   2494 2HG2 ILE A 155      -6.185  14.576  12.645  1.00  1.12           H  
ATOM   2495 3HG2 ILE A 155      -6.565  15.552  14.071  1.00  1.12           H  
ATOM   2496 1HD1 ILE A 155      -5.546  19.596  13.086  1.00  1.12           H  
ATOM   2497 2HD1 ILE A 155      -5.047  18.644  11.664  1.00  1.12           H  
ATOM   2498 3HD1 ILE A 155      -6.608  18.311  12.458  1.00  1.12           H  
ATOM   2499  N   ALA A 156      -3.368  13.482  12.313  1.00  1.14           N  
ATOM   2500  CA  ALA A 156      -3.377  12.108  11.837  1.00  1.14           C  
ATOM   2501  C   ALA A 156      -2.806  11.158  12.882  1.00  1.14           C  
ATOM   2502  O   ALA A 156      -3.328  10.054  13.081  1.00  1.14           O  
ATOM   2503  CB  ALA A 156      -2.555  12.003  10.572  1.00  1.14           C  
ATOM   2504  H   ALA A 156      -2.844  14.169  11.776  1.00  1.14           H  
ATOM   2505  HA  ALA A 156      -4.404  11.823  11.631  1.00  1.14           H  
ATOM   2506 1HB  ALA A 156      -2.568  10.982  10.212  1.00  1.14           H  
ATOM   2507 2HB  ALA A 156      -2.968  12.670   9.816  1.00  1.14           H  
ATOM   2508 3HB  ALA A 156      -1.531  12.293  10.787  1.00  1.14           H  
ATOM   2509  N   ALA A 157      -1.742  11.581  13.576  1.00  1.15           N  
ATOM   2510  CA  ALA A 157      -1.163  10.753  14.619  1.00  1.15           C  
ATOM   2511  C   ALA A 157      -2.191  10.509  15.706  1.00  1.15           C  
ATOM   2512  O   ALA A 157      -2.341   9.383  16.190  1.00  1.15           O  
ATOM   2513  CB  ALA A 157       0.069  11.413  15.205  1.00  1.15           C  
ATOM   2514  H   ALA A 157      -1.309  12.477  13.356  1.00  1.15           H  
ATOM   2515  HA  ALA A 157      -0.889   9.793  14.183  1.00  1.15           H  
ATOM   2516 1HB  ALA A 157       0.495  10.774  15.975  1.00  1.15           H  
ATOM   2517 2HB  ALA A 157       0.802  11.579  14.414  1.00  1.15           H  
ATOM   2518 3HB  ALA A 157      -0.209  12.370  15.641  1.00  1.15           H  
ATOM   2519  N   LYS A 158      -2.966  11.546  16.027  1.00  1.16           N  
ATOM   2520  CA  LYS A 158      -3.990  11.405  17.041  1.00  1.16           C  
ATOM   2521  C   LYS A 158      -5.140  10.566  16.520  1.00  1.16           C  
ATOM   2522  O   LYS A 158      -5.700   9.764  17.259  1.00  1.16           O  
ATOM   2523  CB  LYS A 158      -4.468  12.769  17.510  1.00  1.16           C  
ATOM   2524  CG  LYS A 158      -3.446  13.520  18.311  1.00  1.16           C  
ATOM   2525  CD  LYS A 158      -3.210  12.805  19.616  1.00  1.16           C  
ATOM   2526  CE  LYS A 158      -2.130  13.458  20.436  1.00  1.16           C  
ATOM   2527  NZ  LYS A 158      -1.883  12.720  21.699  1.00  1.16           N  
ATOM   2528  H   LYS A 158      -2.798  12.459  15.598  1.00  1.16           H  
ATOM   2529  HA  LYS A 158      -3.557  10.887  17.896  1.00  1.16           H  
ATOM   2530 1HB  LYS A 158      -4.697  13.374  16.643  1.00  1.16           H  
ATOM   2531 2HB  LYS A 158      -5.367  12.657  18.109  1.00  1.16           H  
ATOM   2532 1HG  LYS A 158      -2.510  13.573  17.750  1.00  1.16           H  
ATOM   2533 2HG  LYS A 158      -3.799  14.535  18.504  1.00  1.16           H  
ATOM   2534 1HD  LYS A 158      -4.133  12.787  20.196  1.00  1.16           H  
ATOM   2535 2HD  LYS A 158      -2.914  11.777  19.409  1.00  1.16           H  
ATOM   2536 1HE  LYS A 158      -1.210  13.464  19.853  1.00  1.16           H  
ATOM   2537 2HE  LYS A 158      -2.409  14.484  20.672  1.00  1.16           H  
ATOM   2538 1HZ  LYS A 158      -1.114  13.202  22.204  1.00  1.16           H  
ATOM   2539 2HZ  LYS A 158      -2.709  12.712  22.261  1.00  1.16           H  
ATOM   2540 3HZ  LYS A 158      -1.628  11.737  21.469  1.00  1.16           H  
ATOM   2541  N   TYR A 159      -5.464  10.674  15.233  1.00  1.16           N  
ATOM   2542  CA  TYR A 159      -6.544   9.845  14.726  1.00  1.16           C  
ATOM   2543  C   TYR A 159      -6.175   8.381  14.940  1.00  1.16           C  
ATOM   2544  O   TYR A 159      -6.992   7.582  15.408  1.00  1.16           O  
ATOM   2545  CB  TYR A 159      -6.770  10.057  13.232  1.00  1.16           C  
ATOM   2546  CG  TYR A 159      -7.456  11.297  12.797  1.00  1.16           C  
ATOM   2547  CD1 TYR A 159      -7.329  11.683  11.487  1.00  1.16           C  
ATOM   2548  CD2 TYR A 159      -8.209  12.023  13.652  1.00  1.16           C  
ATOM   2549  CE1 TYR A 159      -7.971  12.797  11.013  1.00  1.16           C  
ATOM   2550  CE2 TYR A 159      -8.858  13.128  13.193  1.00  1.16           C  
ATOM   2551  CZ  TYR A 159      -8.747  13.521  11.875  1.00  1.16           C  
ATOM   2552  OH  TYR A 159      -9.403  14.637  11.426  1.00  1.16           O  
ATOM   2553  H   TYR A 159      -4.996  11.355  14.639  1.00  1.16           H  
ATOM   2554  HA  TYR A 159      -7.458  10.059  15.277  1.00  1.16           H  
ATOM   2555 1HB  TYR A 159      -5.815  10.017  12.724  1.00  1.16           H  
ATOM   2556 2HB  TYR A 159      -7.349   9.218  12.853  1.00  1.16           H  
ATOM   2557  HD1 TYR A 159      -6.719  11.080  10.835  1.00  1.16           H  
ATOM   2558  HD2 TYR A 159      -8.303  11.721  14.692  1.00  1.16           H  
ATOM   2559  HE1 TYR A 159      -7.875  13.097   9.974  1.00  1.16           H  
ATOM   2560  HE2 TYR A 159      -9.460  13.683  13.867  1.00  1.16           H  
ATOM   2561  HH  TYR A 159      -9.390  14.650  10.464  1.00  1.16           H  
ATOM   2562  N   LYS A 160      -4.907   8.046  14.676  1.00  1.17           N  
ATOM   2563  CA  LYS A 160      -4.432   6.683  14.862  1.00  1.17           C  
ATOM   2564  C   LYS A 160      -4.559   6.248  16.325  1.00  1.17           C  
ATOM   2565  O   LYS A 160      -5.110   5.181  16.615  1.00  1.17           O  
ATOM   2566  CB  LYS A 160      -2.986   6.554  14.378  1.00  1.17           C  
ATOM   2567  CG  LYS A 160      -2.395   5.150  14.485  1.00  1.17           C  
ATOM   2568  CD  LYS A 160      -0.975   5.105  13.920  1.00  1.17           C  
ATOM   2569  CE  LYS A 160      -0.361   3.717  14.059  1.00  1.17           C  
ATOM   2570  NZ  LYS A 160       1.024   3.665  13.510  1.00  1.17           N  
ATOM   2571  H   LYS A 160      -4.275   8.754  14.296  1.00  1.17           H  
ATOM   2572  HA  LYS A 160      -5.056   6.022  14.258  1.00  1.17           H  
ATOM   2573 1HB  LYS A 160      -2.925   6.879  13.340  1.00  1.17           H  
ATOM   2574 2HB  LYS A 160      -2.353   7.218  14.959  1.00  1.17           H  
ATOM   2575 1HG  LYS A 160      -2.370   4.852  15.535  1.00  1.17           H  
ATOM   2576 2HG  LYS A 160      -3.023   4.447  13.939  1.00  1.17           H  
ATOM   2577 1HD  LYS A 160      -0.994   5.384  12.866  1.00  1.17           H  
ATOM   2578 2HD  LYS A 160      -0.354   5.823  14.456  1.00  1.17           H  
ATOM   2579 1HE  LYS A 160      -0.334   3.443  15.113  1.00  1.17           H  
ATOM   2580 2HE  LYS A 160      -0.980   2.997  13.523  1.00  1.17           H  
ATOM   2581 1HZ  LYS A 160       1.398   2.734  13.619  1.00  1.17           H  
ATOM   2582 2HZ  LYS A 160       1.009   3.908  12.529  1.00  1.17           H  
ATOM   2583 3HZ  LYS A 160       1.610   4.321  14.006  1.00  1.17           H  
ATOM   2584  N   GLU A 161      -4.116   7.104  17.258  1.00  1.17           N  
ATOM   2585  CA  GLU A 161      -4.174   6.790  18.694  1.00  1.17           C  
ATOM   2586  C   GLU A 161      -5.616   6.560  19.161  1.00  1.17           C  
ATOM   2587  O   GLU A 161      -5.877   5.737  20.042  1.00  1.17           O  
ATOM   2588  CB  GLU A 161      -3.539   7.914  19.539  1.00  1.17           C  
ATOM   2589  CG  GLU A 161      -1.996   8.039  19.416  1.00  1.17           C  
ATOM   2590  CD  GLU A 161      -1.365   9.200  20.244  1.00  1.17           C  
ATOM   2591  OE1 GLU A 161      -2.083   9.956  20.875  1.00  1.17           O  
ATOM   2592  OE2 GLU A 161      -0.165   9.320  20.226  1.00  1.17           O  
ATOM   2593  H   GLU A 161      -3.682   7.978  16.954  1.00  1.17           H  
ATOM   2594  HA  GLU A 161      -3.613   5.872  18.865  1.00  1.17           H  
ATOM   2595 1HB  GLU A 161      -3.974   8.869  19.245  1.00  1.17           H  
ATOM   2596 2HB  GLU A 161      -3.781   7.758  20.588  1.00  1.17           H  
ATOM   2597 1HG  GLU A 161      -1.547   7.100  19.738  1.00  1.17           H  
ATOM   2598 2HG  GLU A 161      -1.747   8.178  18.367  1.00  1.17           H  
ATOM   2599  N   LEU A 162      -6.544   7.281  18.543  1.00  1.19           N  
ATOM   2600  CA  LEU A 162      -7.967   7.229  18.838  1.00  1.19           C  
ATOM   2601  C   LEU A 162      -8.710   6.087  18.132  1.00  1.19           C  
ATOM   2602  O   LEU A 162      -9.917   5.928  18.329  1.00  1.19           O  
ATOM   2603  CB  LEU A 162      -8.582   8.552  18.411  1.00  1.19           C  
ATOM   2604  CG  LEU A 162      -8.107   9.779  19.176  1.00  1.19           C  
ATOM   2605  CD1 LEU A 162      -8.616  10.992  18.466  1.00  1.19           C  
ATOM   2606  CD2 LEU A 162      -8.629   9.718  20.587  1.00  1.19           C  
ATOM   2607  H   LEU A 162      -6.234   7.955  17.841  1.00  1.19           H  
ATOM   2608  HA  LEU A 162      -8.084   7.104  19.912  1.00  1.19           H  
ATOM   2609 1HB  LEU A 162      -8.348   8.713  17.360  1.00  1.19           H  
ATOM   2610 2HB  LEU A 162      -9.663   8.486  18.515  1.00  1.19           H  
ATOM   2611  HG  LEU A 162      -7.027   9.811  19.211  1.00  1.19           H  
ATOM   2612 1HD1 LEU A 162      -8.302  11.891  18.991  1.00  1.19           H  
ATOM   2613 2HD1 LEU A 162      -8.223  11.014  17.450  1.00  1.19           H  
ATOM   2614 3HD1 LEU A 162      -9.683  10.928  18.432  1.00  1.19           H  
ATOM   2615 1HD2 LEU A 162      -8.290  10.597  21.131  1.00  1.19           H  
ATOM   2616 2HD2 LEU A 162      -9.719   9.690  20.571  1.00  1.19           H  
ATOM   2617 3HD2 LEU A 162      -8.247   8.821  21.074  1.00  1.19           H  
ATOM   2618  N   GLY A 163      -8.015   5.297  17.305  1.00  1.21           N  
ATOM   2619  CA  GLY A 163      -8.656   4.195  16.594  1.00  1.21           C  
ATOM   2620  C   GLY A 163      -9.380   4.548  15.281  1.00  1.21           C  
ATOM   2621  O   GLY A 163     -10.262   3.795  14.857  1.00  1.21           O  
ATOM   2622  H   GLY A 163      -7.015   5.443  17.165  1.00  1.21           H  
ATOM   2623 1HA  GLY A 163      -7.892   3.449  16.377  1.00  1.21           H  
ATOM   2624 2HA  GLY A 163      -9.363   3.715  17.266  1.00  1.21           H  
ATOM   2625  N   TYR A 164      -9.029   5.665  14.637  1.00  1.24           N  
ATOM   2626  CA  TYR A 164      -9.697   6.034  13.388  1.00  1.24           C  
ATOM   2627  C   TYR A 164      -8.747   6.751  12.442  1.00  1.24           C  
ATOM   2628  O   TYR A 164      -7.579   6.375  12.322  1.00  1.24           O  
ATOM   2629  OXT TYR A 164      -9.234   7.491  11.592  1.00  1.24           O  
ATOM   2630  CB  TYR A 164     -10.903   6.941  13.662  1.00  1.24           C  
ATOM   2631  CG  TYR A 164     -11.742   7.287  12.419  1.00  1.24           C  
ATOM   2632  CD1 TYR A 164     -12.658   6.358  11.956  1.00  1.24           C  
ATOM   2633  CD2 TYR A 164     -11.599   8.514  11.750  1.00  1.24           C  
ATOM   2634  CE1 TYR A 164     -13.422   6.620  10.840  1.00  1.24           C  
ATOM   2635  CE2 TYR A 164     -12.381   8.779  10.621  1.00  1.24           C  
ATOM   2636  CZ  TYR A 164     -13.286   7.822  10.167  1.00  1.24           C  
ATOM   2637  OH  TYR A 164     -14.072   8.038   9.046  1.00  1.24           O  
ATOM   2638  H   TYR A 164      -8.297   6.267  15.015  1.00  1.24           H  
ATOM   2639  HA  TYR A 164     -10.037   5.126  12.891  1.00  1.24           H  
ATOM   2640 1HB  TYR A 164     -11.557   6.479  14.405  1.00  1.24           H  
ATOM   2641 2HB  TYR A 164     -10.536   7.859  14.075  1.00  1.24           H  
ATOM   2642  HD1 TYR A 164     -12.769   5.407  12.478  1.00  1.24           H  
ATOM   2643  HD2 TYR A 164     -10.881   9.257  12.108  1.00  1.24           H  
ATOM   2644  HE1 TYR A 164     -14.134   5.877  10.485  1.00  1.24           H  
ATOM   2645  HE2 TYR A 164     -12.276   9.727  10.094  1.00  1.24           H  
ATOM   2646  HH  TYR A 164     -14.341   8.973   8.992  1.00  1.24           H  
ENDMDL

REMARK ID 694400 DOMAINID 685302 MODEL 5 N1_epitope-Nterm_1A6M
MODEL     5
ATOM      1  N   HIS A   1       1.326   2.173   0.024  1.00 12.11           N  
ATOM      2  CA  HIS A   1       2.309   1.099   0.128  1.00 12.11           C  
ATOM      3  C   HIS A   1       3.583   1.530   0.840  1.00 12.11           C  
ATOM      4  O   HIS A   1       3.934   2.708   0.867  1.00 12.11           O  
ATOM      5  CB  HIS A   1       2.691   0.553  -1.257  1.00 12.11           C  
ATOM      6  CG  HIS A   1       1.625  -0.236  -1.959  1.00 12.11           C  
ATOM      7  ND1 HIS A   1       1.215  -1.480  -1.519  1.00 12.11           N  
ATOM      8  CD2 HIS A   1       0.902   0.025  -3.073  1.00 12.11           C  
ATOM      9  CE1 HIS A   1       0.283  -1.947  -2.331  1.00 12.11           C  
ATOM     10  NE2 HIS A   1       0.074  -1.054  -3.282  1.00 12.11           N  
ATOM     11 1H   HIS A   1       0.404   1.776  -0.087  1.00 12.11           H  
ATOM     12 2H   HIS A   1       1.351   2.734   0.863  1.00 12.11           H  
ATOM     13 3H   HIS A   1       1.540   2.753  -0.775  1.00 12.11           H  
ATOM     14  HA  HIS A   1       1.879   0.279   0.701  1.00 12.11           H  
ATOM     15 1HB  HIS A   1       2.974   1.385  -1.905  1.00 12.11           H  
ATOM     16 2HB  HIS A   1       3.555  -0.075  -1.162  1.00 12.11           H  
ATOM     17  HD2 HIS A   1       0.966   0.921  -3.691  1.00 12.11           H  
ATOM     18  HE1 HIS A   1      -0.226  -2.906  -2.233  1.00 12.11           H  
ATOM     19  HE2 HIS A   1      -0.586  -1.143  -4.042  1.00 12.11           H  
ATOM     20  N   SER A   2       4.281   0.541   1.399  1.00 11.92           N  
ATOM     21  CA  SER A   2       5.565   0.710   2.093  1.00 11.92           C  
ATOM     22  C   SER A   2       6.707   0.165   1.231  1.00 11.92           C  
ATOM     23  O   SER A   2       7.827  -0.046   1.695  1.00 11.92           O  
ATOM     24  CB  SER A   2       5.530  -0.003   3.428  1.00 11.92           C  
ATOM     25  OG  SER A   2       5.322  -1.378   3.254  1.00 11.92           O  
ATOM     26  H   SER A   2       3.909  -0.400   1.346  1.00 11.92           H  
ATOM     27  HA  SER A   2       5.738   1.774   2.262  1.00 11.92           H  
ATOM     28 1HB  SER A   2       6.470   0.163   3.953  1.00 11.92           H  
ATOM     29 2HB  SER A   2       4.734   0.414   4.042  1.00 11.92           H  
ATOM     30  HG  SER A   2       6.090  -1.703   2.774  1.00 11.92           H  
ATOM     31  N   LEU A   3       6.372  -0.099  -0.021  1.00 11.67           N  
ATOM     32  CA  LEU A   3       7.243  -0.680  -1.028  1.00 11.67           C  
ATOM     33  C   LEU A   3       8.202   0.327  -1.644  1.00 11.67           C  
ATOM     34  O   LEU A   3       7.889   1.510  -1.774  1.00 11.67           O  
ATOM     35  CB  LEU A   3       6.376  -1.261  -2.147  1.00 11.67           C  
ATOM     36  CG  LEU A   3       5.415  -2.375  -1.735  1.00 11.67           C  
ATOM     37  CD1 LEU A   3       4.558  -2.751  -2.930  1.00 11.67           C  
ATOM     38  CD2 LEU A   3       6.211  -3.560  -1.230  1.00 11.67           C  
ATOM     39  H   LEU A   3       5.433   0.129  -0.292  1.00 11.67           H  
ATOM     40  HA  LEU A   3       7.824  -1.476  -0.562  1.00 11.67           H  
ATOM     41 1HB  LEU A   3       5.782  -0.456  -2.578  1.00 11.67           H  
ATOM     42 2HB  LEU A   3       7.027  -1.658  -2.924  1.00 11.67           H  
ATOM     43  HG  LEU A   3       4.760  -2.025  -0.943  1.00 11.67           H  
ATOM     44 1HD1 LEU A   3       3.862  -3.541  -2.644  1.00 11.67           H  
ATOM     45 2HD1 LEU A   3       3.994  -1.881  -3.268  1.00 11.67           H  
ATOM     46 3HD1 LEU A   3       5.197  -3.104  -3.735  1.00 11.67           H  
ATOM     47 1HD2 LEU A   3       5.528  -4.358  -0.934  1.00 11.67           H  
ATOM     48 2HD2 LEU A   3       6.869  -3.921  -2.021  1.00 11.67           H  
ATOM     49 3HD2 LEU A   3       6.809  -3.255  -0.370  1.00 11.67           H  
ATOM     50  N   GLY A   4       9.341  -0.164  -2.138  1.00 11.31           N  
ATOM     51  CA  GLY A   4      10.307   0.680  -2.857  1.00 11.31           C  
ATOM     52  C   GLY A   4       9.683   1.352  -4.088  1.00 11.31           C  
ATOM     53  O   GLY A   4      10.172   2.380  -4.562  1.00 11.31           O  
ATOM     54  H   GLY A   4       9.556  -1.142  -1.997  1.00 11.31           H  
ATOM     55 1HA  GLY A   4      10.690   1.443  -2.179  1.00 11.31           H  
ATOM     56 2HA  GLY A   4      11.159   0.073  -3.164  1.00 11.31           H  
ATOM     57  N   LYS A   5       8.581   0.780  -4.579  1.00 10.81           N  
ATOM     58  CA  LYS A   5       7.844   1.304  -5.718  1.00 10.81           C  
ATOM     59  C   LYS A   5       7.338   2.713  -5.420  1.00 10.81           C  
ATOM     60  O   LYS A   5       7.170   3.521  -6.330  1.00 10.81           O  
ATOM     61  CB  LYS A   5       6.657   0.394  -6.046  1.00 10.81           C  
ATOM     62  CG  LYS A   5       7.037  -0.967  -6.621  1.00 10.81           C  
ATOM     63  CD  LYS A   5       5.799  -1.812  -6.931  1.00 10.81           C  
ATOM     64  CE  LYS A   5       6.189  -3.170  -7.512  1.00 10.81           C  
ATOM     65  NZ  LYS A   5       4.997  -4.012  -7.832  1.00 10.81           N  
ATOM     66  H   LYS A   5       8.248  -0.061  -4.135  1.00 10.81           H  
ATOM     67  HA  LYS A   5       8.512   1.355  -6.578  1.00 10.81           H  
ATOM     68 1HB  LYS A   5       6.073   0.225  -5.141  1.00 10.81           H  
ATOM     69 2HB  LYS A   5       6.008   0.894  -6.764  1.00 10.81           H  
ATOM     70 1HG  LYS A   5       7.614  -0.828  -7.536  1.00 10.81           H  
ATOM     71 2HG  LYS A   5       7.656  -1.499  -5.899  1.00 10.81           H  
ATOM     72 1HD  LYS A   5       5.225  -1.966  -6.017  1.00 10.81           H  
ATOM     73 2HD  LYS A   5       5.170  -1.287  -7.650  1.00 10.81           H  
ATOM     74 1HE  LYS A   5       6.764  -3.013  -8.423  1.00 10.81           H  
ATOM     75 2HE  LYS A   5       6.809  -3.699  -6.789  1.00 10.81           H  
ATOM     76 1HZ  LYS A   5       5.305  -4.896  -8.214  1.00 10.81           H  
ATOM     77 2HZ  LYS A   5       4.456  -4.180  -6.997  1.00 10.81           H  
ATOM     78 3HZ  LYS A   5       4.422  -3.535  -8.512  1.00 10.81           H  
ATOM     79  N   TRP A   6       7.039   2.990  -4.147  1.00 10.13           N  
ATOM     80  CA  TRP A   6       6.574   4.305  -3.739  1.00 10.13           C  
ATOM     81  C   TRP A   6       7.705   5.313  -3.933  1.00 10.13           C  
ATOM     82  O   TRP A   6       7.526   6.375  -4.523  1.00 10.13           O  
ATOM     83  CB  TRP A   6       6.085   4.283  -2.288  1.00 10.13           C  
ATOM     84  CG  TRP A   6       5.549   5.603  -1.814  1.00 10.13           C  
ATOM     85  CD1 TRP A   6       4.288   6.078  -2.008  1.00 10.13           C  
ATOM     86  CD2 TRP A   6       6.240   6.611  -1.040  1.00 10.13           C  
ATOM     87  NE1 TRP A   6       4.151   7.316  -1.427  1.00 10.13           N  
ATOM     88  CE2 TRP A   6       5.335   7.657  -0.829  1.00 10.13           C  
ATOM     89  CE3 TRP A   6       7.525   6.709  -0.517  1.00 10.13           C  
ATOM     90  CZ2 TRP A   6       5.680   8.793  -0.118  1.00 10.13           C  
ATOM     91  CZ3 TRP A   6       7.872   7.847   0.200  1.00 10.13           C  
ATOM     92  CH2 TRP A   6       6.975   8.863   0.391  1.00 10.13           C  
ATOM     93  H   TRP A   6       7.206   2.295  -3.422  1.00 10.13           H  
ATOM     94  HA  TRP A   6       5.737   4.592  -4.374  1.00 10.13           H  
ATOM     95 1HB  TRP A   6       5.306   3.528  -2.173  1.00 10.13           H  
ATOM     96 2HB  TRP A   6       6.911   3.995  -1.635  1.00 10.13           H  
ATOM     97  HD1 TRP A   6       3.506   5.553  -2.550  1.00 10.13           H  
ATOM     98  HE1 TRP A   6       3.315   7.882  -1.432  1.00 10.13           H  
ATOM     99  HE3 TRP A   6       8.236   5.904  -0.666  1.00 10.13           H  
ATOM    100  HZ2 TRP A   6       4.976   9.610   0.048  1.00 10.13           H  
ATOM    101  HZ3 TRP A   6       8.879   7.914   0.607  1.00 10.13           H  
ATOM    102  HH2 TRP A   6       7.281   9.743   0.957  1.00 10.13           H  
ATOM    103  N   LEU A   7       8.901   4.955  -3.476  1.00  9.24           N  
ATOM    104  CA  LEU A   7      10.059   5.838  -3.584  1.00  9.24           C  
ATOM    105  C   LEU A   7      10.411   6.099  -5.043  1.00  9.24           C  
ATOM    106  O   LEU A   7      10.817   7.202  -5.414  1.00  9.24           O  
ATOM    107  CB  LEU A   7      11.257   5.203  -2.875  1.00  9.24           C  
ATOM    108  CG  LEU A   7      11.144   5.118  -1.367  1.00  9.24           C  
ATOM    109  CD1 LEU A   7      12.284   4.289  -0.818  1.00  9.24           C  
ATOM    110  CD2 LEU A   7      11.184   6.522  -0.802  1.00  9.24           C  
ATOM    111  H   LEU A   7       9.006   4.051  -3.035  1.00  9.24           H  
ATOM    112  HA  LEU A   7       9.817   6.787  -3.107  1.00  9.24           H  
ATOM    113 1HB  LEU A   7      11.391   4.193  -3.255  1.00  9.24           H  
ATOM    114 2HB  LEU A   7      12.149   5.780  -3.115  1.00  9.24           H  
ATOM    115  HG  LEU A   7      10.205   4.634  -1.098  1.00  9.24           H  
ATOM    116 1HD1 LEU A   7      12.201   4.228   0.268  1.00  9.24           H  
ATOM    117 2HD1 LEU A   7      12.239   3.287  -1.242  1.00  9.24           H  
ATOM    118 3HD1 LEU A   7      13.232   4.754  -1.084  1.00  9.24           H  
ATOM    119 1HD2 LEU A   7      11.097   6.484   0.284  1.00  9.24           H  
ATOM    120 2HD2 LEU A   7      12.128   6.994  -1.075  1.00  9.24           H  
ATOM    121 3HD2 LEU A   7      10.364   7.102  -1.215  1.00  9.24           H  
ATOM    122  N   GLY A   8      10.233   5.071  -5.867  1.00  8.15           N  
ATOM    123  CA  GLY A   8      10.504   5.127  -7.296  1.00  8.15           C  
ATOM    124  C   GLY A   8       9.276   5.513  -8.133  1.00  8.15           C  
ATOM    125  O   GLY A   8       9.290   5.357  -9.356  1.00  8.15           O  
ATOM    126  H   GLY A   8       9.923   4.183  -5.471  1.00  8.15           H  
ATOM    127 1HA  GLY A   8      11.305   5.841  -7.480  1.00  8.15           H  
ATOM    128 2HA  GLY A   8      10.868   4.154  -7.621  1.00  8.15           H  
ATOM    129  N   HIS A   9       8.204   5.967  -7.488  1.00  6.87           N  
ATOM    130  CA  HIS A   9       6.960   6.273  -8.177  1.00  6.87           C  
ATOM    131  C   HIS A   9       7.215   7.430  -9.159  1.00  6.87           C  
ATOM    132  O   HIS A   9       7.961   8.348  -8.824  1.00  6.87           O  
ATOM    133  CB  HIS A   9       5.897   6.672  -7.140  1.00  6.87           C  
ATOM    134  CG  HIS A   9       4.472   6.667  -7.581  1.00  6.87           C  
ATOM    135  ND1 HIS A   9       3.912   7.623  -8.404  1.00  6.87           N  
ATOM    136  CD2 HIS A   9       3.487   5.791  -7.288  1.00  6.87           C  
ATOM    137  CE1 HIS A   9       2.636   7.326  -8.599  1.00  6.87           C  
ATOM    138  NE2 HIS A   9       2.351   6.220  -7.926  1.00  6.87           N  
ATOM    139  H   HIS A   9       8.223   6.091  -6.475  1.00  6.87           H  
ATOM    140  HA  HIS A   9       6.628   5.381  -8.695  1.00  6.87           H  
ATOM    141 1HB  HIS A   9       5.951   5.972  -6.325  1.00  6.87           H  
ATOM    142 2HB  HIS A   9       6.133   7.655  -6.735  1.00  6.87           H  
ATOM    143  HD1 HIS A   9       4.391   8.408  -8.858  1.00  6.87           H  
ATOM    144  HD2 HIS A   9       3.467   4.888  -6.677  1.00  6.87           H  
ATOM    145  HE1 HIS A   9       2.004   7.950  -9.211  1.00  6.87           H  
ATOM    146  N   PRO A  10       6.649   7.415 -10.382  1.00  5.47           N  
ATOM    147  CA  PRO A  10       6.779   8.469 -11.380  1.00  5.47           C  
ATOM    148  C   PRO A  10       6.062   9.753 -10.968  1.00  5.47           C  
ATOM    149  O   PRO A  10       5.101   9.723 -10.191  1.00  5.47           O  
ATOM    150  CB  PRO A  10       6.135   7.833 -12.623  1.00  5.47           C  
ATOM    151  CG  PRO A  10       5.199   6.771 -12.080  1.00  5.47           C  
ATOM    152  CD  PRO A  10       5.884   6.238 -10.849  1.00  5.47           C  
ATOM    153  HA  PRO A  10       7.845   8.667 -11.550  1.00  5.47           H  
ATOM    154 1HB  PRO A  10       5.606   8.605 -13.208  1.00  5.47           H  
ATOM    155 2HB  PRO A  10       6.916   7.417 -13.278  1.00  5.47           H  
ATOM    156 1HG  PRO A  10       4.211   7.201 -11.866  1.00  5.47           H  
ATOM    157 2HG  PRO A  10       5.044   5.984 -12.822  1.00  5.47           H  
ATOM    158 1HD  PRO A  10       5.114   5.922 -10.154  1.00  5.47           H  
ATOM    159 2HD  PRO A  10       6.574   5.416 -11.107  1.00  5.47           H  
ATOM    160  N   ASP A  11       6.513  10.886 -11.526  1.00  4.11           N  
ATOM    161  CA  ASP A  11       5.851  12.162 -11.253  1.00  4.11           C  
ATOM    162  C   ASP A  11       4.726  12.457 -12.245  1.00  4.11           C  
ATOM    163  O   ASP A  11       3.628  12.851 -11.839  1.00  4.11           O  
ATOM    164  CB  ASP A  11       6.861  13.311 -11.326  1.00  4.11           C  
ATOM    165  CG  ASP A  11       7.933  13.264 -10.245  1.00  4.11           C  
ATOM    166  OD1 ASP A  11       7.592  13.250  -9.087  1.00  4.11           O  
ATOM    167  OD2 ASP A  11       9.089  13.233 -10.595  1.00  4.11           O  
ATOM    168  H   ASP A  11       7.317  10.860 -12.136  1.00  4.11           H  
ATOM    169  HA  ASP A  11       5.429  12.125 -10.249  1.00  4.11           H  
ATOM    170 1HB  ASP A  11       7.348  13.305 -12.300  1.00  4.11           H  
ATOM    171 2HB  ASP A  11       6.328  14.259 -11.241  1.00  4.11           H  
ATOM    172  N   LYS A  12       4.974  12.238 -13.537  1.00  2.96           N  
ATOM    173  CA  LYS A  12       3.950  12.493 -14.549  1.00  2.96           C  
ATOM    174  C   LYS A  12       4.246  11.759 -15.852  1.00  2.96           C  
ATOM    175  O   LYS A  12       5.381  11.775 -16.330  1.00  2.96           O  
ATOM    176  CB  LYS A  12       3.821  14.000 -14.845  1.00  2.96           C  
ATOM    177  CG  LYS A  12       2.592  14.375 -15.715  1.00  2.96           C  
ATOM    178  CD  LYS A  12       1.328  14.337 -14.871  1.00  2.96           C  
ATOM    179  CE  LYS A  12       0.038  14.520 -15.680  1.00  2.96           C  
ATOM    180  NZ  LYS A  12      -1.142  14.550 -14.760  1.00  2.96           N  
ATOM    181  H   LYS A  12       5.881  11.905 -13.822  1.00  2.96           H  
ATOM    182  HA  LYS A  12       2.994  12.128 -14.177  1.00  2.96           H  
ATOM    183 1HB  LYS A  12       3.750  14.556 -13.910  1.00  2.96           H  
ATOM    184 2HB  LYS A  12       4.713  14.345 -15.367  1.00  2.96           H  
ATOM    185 1HG  LYS A  12       2.724  15.384 -16.102  1.00  2.96           H  
ATOM    186 2HG  LYS A  12       2.484  13.708 -16.555  1.00  2.96           H  
ATOM    187 1HD  LYS A  12       1.274  13.377 -14.356  1.00  2.96           H  
ATOM    188 2HD  LYS A  12       1.376  15.121 -14.117  1.00  2.96           H  
ATOM    189 1HE  LYS A  12       0.069  15.437 -16.263  1.00  2.96           H  
ATOM    190 2HE  LYS A  12      -0.070  13.669 -16.358  1.00  2.96           H  
ATOM    191 1HZ  LYS A  12      -2.052  14.606 -15.230  1.00  2.96           H  
ATOM    192 2HZ  LYS A  12      -1.193  13.698 -14.206  1.00  2.96           H  
ATOM    193 3HZ  LYS A  12      -1.066  15.320 -14.129  1.00  2.96           H  
ATOM    194  N   PHE A  13       3.224  11.165 -16.454  1.00  2.09           N  
ATOM    195  CA  PHE A  13       3.387  10.614 -17.791  1.00  2.09           C  
ATOM    196  C   PHE A  13       2.708  11.578 -18.727  1.00  2.09           C  
ATOM    197  O   PHE A  13       1.615  12.049 -18.419  1.00  2.09           O  
ATOM    198  CB  PHE A  13       2.742   9.245 -17.949  1.00  2.09           C  
ATOM    199  CG  PHE A  13       3.378   8.169 -17.170  1.00  2.09           C  
ATOM    200  CD1 PHE A  13       2.884   7.822 -15.942  1.00  2.09           C  
ATOM    201  CD2 PHE A  13       4.479   7.497 -17.666  1.00  2.09           C  
ATOM    202  CE1 PHE A  13       3.463   6.812 -15.216  1.00  2.09           C  
ATOM    203  CE2 PHE A  13       5.069   6.487 -16.944  1.00  2.09           C  
ATOM    204  CZ  PHE A  13       4.559   6.142 -15.717  1.00  2.09           C  
ATOM    205  H   PHE A  13       2.322  11.137 -16.006  1.00  2.09           H  
ATOM    206  HA  PHE A  13       4.446  10.555 -18.046  1.00  2.09           H  
ATOM    207 1HB  PHE A  13       1.693   9.301 -17.655  1.00  2.09           H  
ATOM    208 2HB  PHE A  13       2.763   8.959 -19.001  1.00  2.09           H  
ATOM    209  HD1 PHE A  13       2.014   8.346 -15.557  1.00  2.09           H  
ATOM    210  HD2 PHE A  13       4.875   7.774 -18.644  1.00  2.09           H  
ATOM    211  HE1 PHE A  13       3.048   6.534 -14.248  1.00  2.09           H  
ATOM    212  HE2 PHE A  13       5.934   5.960 -17.345  1.00  2.09           H  
ATOM    213  HZ  PHE A  13       5.016   5.338 -15.145  1.00  2.09           H  
ATOM    214  N   VAL A  14       3.344  11.869 -19.849  1.00  1.49           N  
ATOM    215  CA  VAL A  14       2.768  12.784 -20.816  1.00  1.49           C  
ATOM    216  C   VAL A  14       2.793  12.181 -22.203  1.00  1.49           C  
ATOM    217  O   VAL A  14       3.556  11.254 -22.473  1.00  1.49           O  
ATOM    218  CB  VAL A  14       3.544  14.114 -20.825  1.00  1.49           C  
ATOM    219  CG1 VAL A  14       3.489  14.770 -19.434  1.00  1.49           C  
ATOM    220  CG2 VAL A  14       4.975  13.852 -21.245  1.00  1.49           C  
ATOM    221  H   VAL A  14       4.245  11.453 -20.033  1.00  1.49           H  
ATOM    222  HA  VAL A  14       1.734  12.986 -20.542  1.00  1.49           H  
ATOM    223  HB  VAL A  14       3.073  14.797 -21.533  1.00  1.49           H  
ATOM    224 1HG1 VAL A  14       4.026  15.717 -19.458  1.00  1.49           H  
ATOM    225 2HG1 VAL A  14       2.449  14.948 -19.157  1.00  1.49           H  
ATOM    226 3HG1 VAL A  14       3.954  14.119 -18.696  1.00  1.49           H  
ATOM    227 1HG2 VAL A  14       5.525  14.792 -21.268  1.00  1.49           H  
ATOM    228 2HG2 VAL A  14       5.445  13.171 -20.535  1.00  1.49           H  
ATOM    229 3HG2 VAL A  14       4.981  13.403 -22.241  1.00  1.49           H  
ATOM    230  N   LEU A  15       1.957  12.717 -23.077  1.00  1.11           N  
ATOM    231  CA  LEU A  15       1.906  12.308 -24.475  1.00  1.11           C  
ATOM    232  C   LEU A  15       2.217  13.478 -25.390  1.00  1.11           C  
ATOM    233  O   LEU A  15       1.855  14.619 -25.093  1.00  1.11           O  
ATOM    234  CB  LEU A  15       0.523  11.766 -24.822  1.00  1.11           C  
ATOM    235  CG  LEU A  15       0.186  10.376 -24.350  1.00  1.11           C  
ATOM    236  CD1 LEU A  15      -0.294  10.431 -22.900  1.00  1.11           C  
ATOM    237  CD2 LEU A  15      -0.893   9.797 -25.265  1.00  1.11           C  
ATOM    238  H   LEU A  15       1.345  13.456 -22.767  1.00  1.11           H  
ATOM    239  HA  LEU A  15       2.650  11.530 -24.650  1.00  1.11           H  
ATOM    240 1HB  LEU A  15      -0.182  12.402 -24.357  1.00  1.11           H  
ATOM    241 2HB  LEU A  15       0.378  11.816 -25.909  1.00  1.11           H  
ATOM    242  HG  LEU A  15       1.078   9.749 -24.395  1.00  1.11           H  
ATOM    243 1HD1 LEU A  15      -0.521   9.454 -22.566  1.00  1.11           H  
ATOM    244 2HD1 LEU A  15       0.469  10.835 -22.268  1.00  1.11           H  
ATOM    245 3HD1 LEU A  15      -1.177  11.048 -22.832  1.00  1.11           H  
ATOM    246 1HD2 LEU A  15      -1.134   8.796 -24.943  1.00  1.11           H  
ATOM    247 2HD2 LEU A  15      -1.782  10.417 -25.222  1.00  1.11           H  
ATOM    248 3HD2 LEU A  15      -0.533   9.767 -26.285  1.00  1.11           H  
ATOM    249  N   SER A  16       2.881  13.193 -26.504  1.00  0.87           N  
ATOM    250  CA  SER A  16       3.159  14.202 -27.513  1.00  0.87           C  
ATOM    251  C   SER A  16       1.935  14.462 -28.362  1.00  0.87           C  
ATOM    252  O   SER A  16       0.998  13.667 -28.348  1.00  0.87           O  
ATOM    253  CB  SER A  16       4.296  13.734 -28.392  1.00  0.87           C  
ATOM    254  OG  SER A  16       3.931  12.567 -29.108  1.00  0.87           O  
ATOM    255  H   SER A  16       3.185  12.228 -26.683  1.00  0.87           H  
ATOM    256  HA  SER A  16       3.445  15.129 -27.014  1.00  0.87           H  
ATOM    257 1HB  SER A  16       4.564  14.524 -29.091  1.00  0.87           H  
ATOM    258 2HB  SER A  16       5.170  13.525 -27.779  1.00  0.87           H  
ATOM    259  HG  SER A  16       3.897  11.849 -28.417  1.00  0.87           H  
ATOM    260  N   GLU A  17       1.960  15.539 -29.147  1.00  0.73           N  
ATOM    261  CA  GLU A  17       0.849  15.815 -30.053  1.00  0.73           C  
ATOM    262  C   GLU A  17       0.659  14.665 -31.035  1.00  0.73           C  
ATOM    263  O   GLU A  17      -0.468  14.264 -31.322  1.00  0.73           O  
ATOM    264  CB  GLU A  17       1.096  17.123 -30.803  1.00  0.73           C  
ATOM    265  CG  GLU A  17       0.043  17.481 -31.846  1.00  0.73           C  
ATOM    266  CD  GLU A  17      -1.343  17.794 -31.309  1.00  0.73           C  
ATOM    267  OE1 GLU A  17      -1.502  18.125 -30.148  1.00  0.73           O  
ATOM    268  OE2 GLU A  17      -2.275  17.685 -32.087  1.00  0.73           O  
ATOM    269  H   GLU A  17       2.748  16.169 -29.112  1.00  0.73           H  
ATOM    270  HA  GLU A  17      -0.061  15.915 -29.461  1.00  0.73           H  
ATOM    271 1HB  GLU A  17       1.147  17.945 -30.089  1.00  0.73           H  
ATOM    272 2HB  GLU A  17       2.060  17.073 -31.310  1.00  0.73           H  
ATOM    273 1HG  GLU A  17       0.397  18.339 -32.415  1.00  0.73           H  
ATOM    274 2HG  GLU A  17      -0.031  16.639 -32.532  1.00  0.73           H  
ATOM    275  N   GLY A  18       1.766  14.105 -31.519  1.00  0.66           N  
ATOM    276  CA  GLY A  18       1.710  12.987 -32.449  1.00  0.66           C  
ATOM    277  C   GLY A  18       0.957  11.832 -31.806  1.00  0.66           C  
ATOM    278  O   GLY A  18       0.021  11.276 -32.394  1.00  0.66           O  
ATOM    279  H   GLY A  18       2.662  14.469 -31.234  1.00  0.66           H  
ATOM    280 1HA  GLY A  18       1.208  13.296 -33.366  1.00  0.66           H  
ATOM    281 2HA  GLY A  18       2.721  12.675 -32.710  1.00  0.66           H  
ATOM    282  N   GLU A  19       1.372  11.471 -30.592  1.00  0.63           N  
ATOM    283  CA  GLU A  19       0.736  10.373 -29.881  1.00  0.63           C  
ATOM    284  C   GLU A  19      -0.733  10.667 -29.594  1.00  0.63           C  
ATOM    285  O   GLU A  19      -1.574   9.776 -29.733  1.00  0.63           O  
ATOM    286  CB  GLU A  19       1.518  10.088 -28.611  1.00  0.63           C  
ATOM    287  CG  GLU A  19       2.867   9.457 -28.884  1.00  0.63           C  
ATOM    288  CD  GLU A  19       3.785   9.463 -27.711  1.00  0.63           C  
ATOM    289  OE1 GLU A  19       3.913  10.510 -27.090  1.00  0.63           O  
ATOM    290  OE2 GLU A  19       4.376   8.436 -27.424  1.00  0.63           O  
ATOM    291  H   GLU A  19       2.147  11.973 -30.149  1.00  0.63           H  
ATOM    292  HA  GLU A  19       0.781   9.488 -30.513  1.00  0.63           H  
ATOM    293 1HB  GLU A  19       1.665  11.012 -28.056  1.00  0.63           H  
ATOM    294 2HB  GLU A  19       0.960   9.408 -27.982  1.00  0.63           H  
ATOM    295 1HG  GLU A  19       2.708   8.424 -29.196  1.00  0.63           H  
ATOM    296 2HG  GLU A  19       3.336   9.984 -29.714  1.00  0.63           H  
ATOM    297  N   TRP A  20      -1.070  11.919 -29.264  1.00  0.62           N  
ATOM    298  CA  TRP A  20      -2.472  12.231 -29.032  1.00  0.62           C  
ATOM    299  C   TRP A  20      -3.281  12.053 -30.303  1.00  0.62           C  
ATOM    300  O   TRP A  20      -4.402  11.548 -30.248  1.00  0.62           O  
ATOM    301  CB  TRP A  20      -2.697  13.647 -28.500  1.00  0.62           C  
ATOM    302  CG  TRP A  20      -2.464  13.794 -27.047  1.00  0.62           C  
ATOM    303  CD1 TRP A  20      -1.547  14.583 -26.429  1.00  0.62           C  
ATOM    304  CD2 TRP A  20      -3.171  13.087 -25.993  1.00  0.62           C  
ATOM    305  NE1 TRP A  20      -1.649  14.446 -25.070  1.00  0.62           N  
ATOM    306  CE2 TRP A  20      -2.634  13.521 -24.786  1.00  0.62           C  
ATOM    307  CE3 TRP A  20      -4.208  12.126 -25.985  1.00  0.62           C  
ATOM    308  CZ2 TRP A  20      -3.084  13.035 -23.565  1.00  0.62           C  
ATOM    309  CZ3 TRP A  20      -4.654  11.638 -24.763  1.00  0.62           C  
ATOM    310  CH2 TRP A  20      -4.103  12.083 -23.585  1.00  0.62           C  
ATOM    311  H   TRP A  20      -0.352  12.632 -29.144  1.00  0.62           H  
ATOM    312  HA  TRP A  20      -2.852  11.536 -28.286  1.00  0.62           H  
ATOM    313 1HB  TRP A  20      -2.032  14.336 -29.027  1.00  0.62           H  
ATOM    314 2HB  TRP A  20      -3.718  13.951 -28.716  1.00  0.62           H  
ATOM    315  HD1 TRP A  20      -0.840  15.237 -26.939  1.00  0.62           H  
ATOM    316  HE1 TRP A  20      -1.076  14.932 -24.395  1.00  0.62           H  
ATOM    317  HE3 TRP A  20      -4.646  11.771 -26.920  1.00  0.62           H  
ATOM    318  HZ2 TRP A  20      -2.663  13.377 -22.618  1.00  0.62           H  
ATOM    319  HZ3 TRP A  20      -5.452  10.898 -24.766  1.00  0.62           H  
ATOM    320  HH2 TRP A  20      -4.467  11.689 -22.650  1.00  0.62           H  
ATOM    321  N   GLN A  21      -2.722  12.434 -31.455  1.00  0.62           N  
ATOM    322  CA  GLN A  21      -3.449  12.258 -32.702  1.00  0.62           C  
ATOM    323  C   GLN A  21      -3.680  10.775 -32.994  1.00  0.62           C  
ATOM    324  O   GLN A  21      -4.753  10.401 -33.473  1.00  0.62           O  
ATOM    325  CB  GLN A  21      -2.739  12.952 -33.872  1.00  0.62           C  
ATOM    326  CG  GLN A  21      -2.801  14.476 -33.816  1.00  0.62           C  
ATOM    327  CD  GLN A  21      -2.080  15.150 -34.970  1.00  0.62           C  
ATOM    328  OE1 GLN A  21      -1.832  14.549 -36.028  1.00  0.62           O  
ATOM    329  NE2 GLN A  21      -1.748  16.421 -34.781  1.00  0.62           N  
ATOM    330  H   GLN A  21      -1.799  12.872 -31.459  1.00  0.62           H  
ATOM    331  HA  GLN A  21      -4.425  12.728 -32.591  1.00  0.62           H  
ATOM    332 1HB  GLN A  21      -1.686  12.664 -33.869  1.00  0.62           H  
ATOM    333 2HB  GLN A  21      -3.169  12.619 -34.814  1.00  0.62           H  
ATOM    334 1HG  GLN A  21      -3.844  14.784 -33.842  1.00  0.62           H  
ATOM    335 2HG  GLN A  21      -2.342  14.816 -32.887  1.00  0.62           H  
ATOM    336 1HE2 GLN A  21      -1.276  16.930 -35.495  1.00  0.62           H  
ATOM    337 2HE2 GLN A  21      -1.969  16.880 -33.886  1.00  0.62           H  
ATOM    338  N   LEU A  22      -2.709   9.909 -32.674  1.00  0.63           N  
ATOM    339  CA  LEU A  22      -2.919   8.475 -32.899  1.00  0.63           C  
ATOM    340  C   LEU A  22      -4.064   7.959 -32.028  1.00  0.63           C  
ATOM    341  O   LEU A  22      -4.927   7.186 -32.468  1.00  0.63           O  
ATOM    342  CB  LEU A  22      -1.666   7.677 -32.538  1.00  0.63           C  
ATOM    343  CG  LEU A  22      -0.449   7.831 -33.421  1.00  0.63           C  
ATOM    344  CD1 LEU A  22       0.726   7.090 -32.775  1.00  0.63           C  
ATOM    345  CD2 LEU A  22      -0.753   7.258 -34.790  1.00  0.63           C  
ATOM    346  H   LEU A  22      -1.821  10.260 -32.306  1.00  0.63           H  
ATOM    347  HA  LEU A  22      -3.169   8.317 -33.946  1.00  0.63           H  
ATOM    348 1HB  LEU A  22      -1.364   7.959 -31.531  1.00  0.63           H  
ATOM    349 2HB  LEU A  22      -1.928   6.621 -32.522  1.00  0.63           H  
ATOM    350  HG  LEU A  22      -0.189   8.888 -33.508  1.00  0.63           H  
ATOM    351 1HD1 LEU A  22       1.612   7.197 -33.398  1.00  0.63           H  
ATOM    352 2HD1 LEU A  22       0.927   7.504 -31.791  1.00  0.63           H  
ATOM    353 3HD1 LEU A  22       0.477   6.042 -32.677  1.00  0.63           H  
ATOM    354 1HD2 LEU A  22       0.123   7.364 -35.430  1.00  0.63           H  
ATOM    355 2HD2 LEU A  22      -1.009   6.200 -34.694  1.00  0.63           H  
ATOM    356 3HD2 LEU A  22      -1.592   7.798 -35.230  1.00  0.63           H  
ATOM    357  N   VAL A  23      -4.102   8.440 -30.792  1.00  0.65           N  
ATOM    358  CA  VAL A  23      -5.134   8.060 -29.847  1.00  0.65           C  
ATOM    359  C   VAL A  23      -6.510   8.531 -30.271  1.00  0.65           C  
ATOM    360  O   VAL A  23      -7.467   7.752 -30.265  1.00  0.65           O  
ATOM    361  CB  VAL A  23      -4.783   8.645 -28.479  1.00  0.65           C  
ATOM    362  CG1 VAL A  23      -5.843   8.508 -27.545  1.00  0.65           C  
ATOM    363  CG2 VAL A  23      -3.610   7.926 -27.948  1.00  0.65           C  
ATOM    364  H   VAL A  23      -3.358   9.071 -30.486  1.00  0.65           H  
ATOM    365  HA  VAL A  23      -5.142   6.974 -29.775  1.00  0.65           H  
ATOM    366  HB  VAL A  23      -4.560   9.697 -28.587  1.00  0.65           H  
ATOM    367 1HG1 VAL A  23      -5.505   8.939 -26.607  1.00  0.65           H  
ATOM    368 2HG1 VAL A  23      -6.727   9.037 -27.904  1.00  0.65           H  
ATOM    369 3HG1 VAL A  23      -6.069   7.484 -27.410  1.00  0.65           H  
ATOM    370 1HG2 VAL A  23      -3.323   8.331 -26.980  1.00  0.65           H  
ATOM    371 2HG2 VAL A  23      -3.861   6.882 -27.852  1.00  0.65           H  
ATOM    372 3HG2 VAL A  23      -2.807   8.034 -28.637  1.00  0.65           H  
ATOM    373  N   LEU A  24      -6.605   9.801 -30.657  1.00  0.67           N  
ATOM    374  CA  LEU A  24      -7.866  10.387 -31.066  1.00  0.67           C  
ATOM    375  C   LEU A  24      -8.345   9.805 -32.407  1.00  0.67           C  
ATOM    376  O   LEU A  24      -9.548   9.633 -32.617  1.00  0.67           O  
ATOM    377  CB  LEU A  24      -7.727  11.912 -31.039  1.00  0.67           C  
ATOM    378  CG  LEU A  24      -7.545  12.459 -29.559  1.00  0.67           C  
ATOM    379  CD1 LEU A  24      -7.267  13.954 -29.568  1.00  0.67           C  
ATOM    380  CD2 LEU A  24      -8.802  12.125 -28.726  1.00  0.67           C  
ATOM    381  H   LEU A  24      -5.771  10.386 -30.639  1.00  0.67           H  
ATOM    382  HA  LEU A  24      -8.604  10.135 -30.312  1.00  0.67           H  
ATOM    383 1HB  LEU A  24      -6.847  12.194 -31.619  1.00  0.67           H  
ATOM    384 2HB  LEU A  24      -8.610  12.367 -31.480  1.00  0.67           H  
ATOM    385  HG  LEU A  24      -6.680  11.969 -29.104  1.00  0.67           H  
ATOM    386 1HD1 LEU A  24      -7.124  14.304 -28.541  1.00  0.67           H  
ATOM    387 2HD1 LEU A  24      -6.362  14.146 -30.147  1.00  0.67           H  
ATOM    388 3HD1 LEU A  24      -8.108  14.479 -30.016  1.00  0.67           H  
ATOM    389 1HD2 LEU A  24      -8.663  12.485 -27.711  1.00  0.67           H  
ATOM    390 2HD2 LEU A  24      -9.672  12.611 -29.165  1.00  0.67           H  
ATOM    391 3HD2 LEU A  24      -8.958  11.045 -28.711  1.00  0.67           H  
ATOM    392  N   HIS A  25      -7.406   9.444 -33.293  1.00  0.69           N  
ATOM    393  CA  HIS A  25      -7.737   8.785 -34.556  1.00  0.69           C  
ATOM    394  C   HIS A  25      -8.487   7.493 -34.282  1.00  0.69           C  
ATOM    395  O   HIS A  25      -9.581   7.268 -34.806  1.00  0.69           O  
ATOM    396  CB  HIS A  25      -6.458   8.472 -35.349  1.00  0.69           C  
ATOM    397  CG  HIS A  25      -6.647   7.592 -36.553  1.00  0.69           C  
ATOM    398  ND1 HIS A  25      -7.166   8.035 -37.755  1.00  0.69           N  
ATOM    399  CD2 HIS A  25      -6.373   6.273 -36.718  1.00  0.69           C  
ATOM    400  CE1 HIS A  25      -7.198   7.013 -38.612  1.00  0.69           C  
ATOM    401  NE2 HIS A  25      -6.721   5.938 -37.998  1.00  0.69           N  
ATOM    402  H   HIS A  25      -6.425   9.644 -33.106  1.00  0.69           H  
ATOM    403  HA  HIS A  25      -8.374   9.432 -35.156  1.00  0.69           H  
ATOM    404 1HB  HIS A  25      -6.007   9.406 -35.680  1.00  0.69           H  
ATOM    405 2HB  HIS A  25      -5.742   7.991 -34.697  1.00  0.69           H  
ATOM    406  HD2 HIS A  25      -5.953   5.600 -35.969  1.00  0.69           H  
ATOM    407  HE1 HIS A  25      -7.555   7.052 -39.639  1.00  0.69           H  
ATOM    408  HE2 HIS A  25      -6.612   4.978 -38.382  1.00  0.69           H  
ATOM    409  N   VAL A  26      -7.913   6.643 -33.433  1.00  0.71           N  
ATOM    410  CA  VAL A  26      -8.587   5.404 -33.092  1.00  0.71           C  
ATOM    411  C   VAL A  26      -9.877   5.655 -32.326  1.00  0.71           C  
ATOM    412  O   VAL A  26     -10.915   5.042 -32.601  1.00  0.71           O  
ATOM    413  CB  VAL A  26      -7.722   4.500 -32.223  1.00  0.71           C  
ATOM    414  CG1 VAL A  26      -8.627   3.343 -31.771  1.00  0.71           C  
ATOM    415  CG2 VAL A  26      -6.485   4.009 -33.007  1.00  0.71           C  
ATOM    416  H   VAL A  26      -6.999   6.862 -33.028  1.00  0.71           H  
ATOM    417  HA  VAL A  26      -8.823   4.878 -34.018  1.00  0.71           H  
ATOM    418  HB  VAL A  26      -7.397   5.049 -31.334  1.00  0.71           H  
ATOM    419 1HG1 VAL A  26      -8.104   2.706 -31.138  1.00  0.71           H  
ATOM    420 2HG1 VAL A  26      -9.483   3.746 -31.228  1.00  0.71           H  
ATOM    421 3HG1 VAL A  26      -8.979   2.788 -32.643  1.00  0.71           H  
ATOM    422 1HG2 VAL A  26      -5.880   3.363 -32.380  1.00  0.71           H  
ATOM    423 2HG2 VAL A  26      -6.810   3.460 -33.889  1.00  0.71           H  
ATOM    424 3HG2 VAL A  26      -5.888   4.872 -33.313  1.00  0.71           H  
ATOM    425  N   TRP A  27      -9.824   6.569 -31.365  1.00  0.72           N  
ATOM    426  CA  TRP A  27     -10.988   6.880 -30.570  1.00  0.72           C  
ATOM    427  C   TRP A  27     -12.182   7.232 -31.447  1.00  0.72           C  
ATOM    428  O   TRP A  27     -13.298   6.788 -31.191  1.00  0.72           O  
ATOM    429  CB  TRP A  27     -10.724   8.008 -29.606  1.00  0.72           C  
ATOM    430  CG  TRP A  27     -11.875   8.217 -28.779  1.00  0.72           C  
ATOM    431  CD1 TRP A  27     -12.755   9.247 -28.804  1.00  0.72           C  
ATOM    432  CD2 TRP A  27     -12.329   7.316 -27.772  1.00  0.72           C  
ATOM    433  NE1 TRP A  27     -13.727   9.043 -27.872  1.00  0.72           N  
ATOM    434  CE2 TRP A  27     -13.478   7.861 -27.233  1.00  0.72           C  
ATOM    435  CE3 TRP A  27     -11.852   6.095 -27.289  1.00  0.72           C  
ATOM    436  CZ2 TRP A  27     -14.162   7.243 -26.238  1.00  0.72           C  
ATOM    437  CZ3 TRP A  27     -12.540   5.486 -26.278  1.00  0.72           C  
ATOM    438  CH2 TRP A  27     -13.666   6.060 -25.766  1.00  0.72           C  
ATOM    439  H   TRP A  27      -8.950   7.053 -31.162  1.00  0.72           H  
ATOM    440  HA  TRP A  27     -11.241   5.999 -29.984  1.00  0.72           H  
ATOM    441 1HB  TRP A  27      -9.852   7.788 -28.990  1.00  0.72           H  
ATOM    442 2HB  TRP A  27     -10.532   8.918 -30.158  1.00  0.72           H  
ATOM    443  HD1 TRP A  27     -12.702  10.104 -29.475  1.00  0.72           H  
ATOM    444  HE1 TRP A  27     -14.510   9.661 -27.689  1.00  0.72           H  
ATOM    445  HE3 TRP A  27     -10.948   5.645 -27.703  1.00  0.72           H  
ATOM    446  HZ2 TRP A  27     -15.066   7.672 -25.812  1.00  0.72           H  
ATOM    447  HZ3 TRP A  27     -12.165   4.539 -25.895  1.00  0.72           H  
ATOM    448  HH2 TRP A  27     -14.191   5.577 -24.965  1.00  0.72           H  
ATOM    449  N   ALA A  28     -11.963   7.998 -32.509  1.00  0.73           N  
ATOM    450  CA  ALA A  28     -13.061   8.373 -33.387  1.00  0.73           C  
ATOM    451  C   ALA A  28     -13.799   7.132 -33.924  1.00  0.73           C  
ATOM    452  O   ALA A  28     -15.009   7.181 -34.176  1.00  0.73           O  
ATOM    453  CB  ALA A  28     -12.530   9.198 -34.538  1.00  0.73           C  
ATOM    454  H   ALA A  28     -11.027   8.367 -32.688  1.00  0.73           H  
ATOM    455  HA  ALA A  28     -13.768   8.970 -32.811  1.00  0.73           H  
ATOM    456 1HB  ALA A  28     -13.353   9.501 -35.180  1.00  0.73           H  
ATOM    457 2HB  ALA A  28     -12.025  10.081 -34.144  1.00  0.73           H  
ATOM    458 3HB  ALA A  28     -11.819   8.600 -35.110  1.00  0.73           H  
ATOM    459  N   LYS A  29     -13.093   6.014 -34.119  1.00  0.74           N  
ATOM    460  CA  LYS A  29     -13.761   4.827 -34.622  1.00  0.74           C  
ATOM    461  C   LYS A  29     -14.575   4.192 -33.492  1.00  0.74           C  
ATOM    462  O   LYS A  29     -15.573   3.510 -33.733  1.00  0.74           O  
ATOM    463  CB  LYS A  29     -12.764   3.857 -35.245  1.00  0.74           C  
ATOM    464  CG  LYS A  29     -12.139   4.416 -36.522  1.00  0.74           C  
ATOM    465  CD  LYS A  29     -11.230   3.426 -37.215  1.00  0.74           C  
ATOM    466  CE  LYS A  29     -10.625   4.038 -38.474  1.00  0.74           C  
ATOM    467  NZ  LYS A  29      -9.779   3.071 -39.203  1.00  0.74           N  
ATOM    468  H   LYS A  29     -12.109   5.964 -33.867  1.00  0.74           H  
ATOM    469  HA  LYS A  29     -14.458   5.126 -35.403  1.00  0.74           H  
ATOM    470 1HB  LYS A  29     -11.968   3.626 -34.531  1.00  0.74           H  
ATOM    471 2HB  LYS A  29     -13.270   2.935 -35.488  1.00  0.74           H  
ATOM    472 1HG  LYS A  29     -12.928   4.721 -37.207  1.00  0.74           H  
ATOM    473 2HG  LYS A  29     -11.546   5.300 -36.260  1.00  0.74           H  
ATOM    474 1HD  LYS A  29     -10.416   3.127 -36.541  1.00  0.74           H  
ATOM    475 2HD  LYS A  29     -11.793   2.539 -37.490  1.00  0.74           H  
ATOM    476 1HE  LYS A  29     -11.420   4.382 -39.132  1.00  0.74           H  
ATOM    477 2HE  LYS A  29     -10.006   4.890 -38.185  1.00  0.74           H  
ATOM    478 1HZ  LYS A  29      -9.372   3.500 -40.013  1.00  0.74           H  
ATOM    479 2HZ  LYS A  29      -9.030   2.758 -38.579  1.00  0.74           H  
ATOM    480 3HZ  LYS A  29     -10.320   2.278 -39.481  1.00  0.74           H  
ATOM    481  N   VAL A  30     -14.186   4.476 -32.248  1.00  0.73           N  
ATOM    482  CA  VAL A  30     -14.954   4.005 -31.098  1.00  0.73           C  
ATOM    483  C   VAL A  30     -16.262   4.767 -31.062  1.00  0.73           C  
ATOM    484  O   VAL A  30     -17.334   4.201 -30.865  1.00  0.73           O  
ATOM    485  CB  VAL A  30     -14.236   4.214 -29.764  1.00  0.73           C  
ATOM    486  CG1 VAL A  30     -15.147   3.810 -28.619  1.00  0.73           C  
ATOM    487  CG2 VAL A  30     -12.992   3.479 -29.789  1.00  0.73           C  
ATOM    488  H   VAL A  30     -13.328   5.020 -32.113  1.00  0.73           H  
ATOM    489  HA  VAL A  30     -15.160   2.952 -31.222  1.00  0.73           H  
ATOM    490  HB  VAL A  30     -14.032   5.257 -29.616  1.00  0.73           H  
ATOM    491 1HG1 VAL A  30     -14.642   3.975 -27.678  1.00  0.73           H  
ATOM    492 2HG1 VAL A  30     -16.052   4.407 -28.651  1.00  0.73           H  
ATOM    493 3HG1 VAL A  30     -15.400   2.767 -28.712  1.00  0.73           H  
ATOM    494 1HG2 VAL A  30     -12.466   3.625 -28.853  1.00  0.73           H  
ATOM    495 2HG2 VAL A  30     -13.226   2.435 -29.932  1.00  0.73           H  
ATOM    496 3HG2 VAL A  30     -12.376   3.834 -30.618  1.00  0.73           H  
ATOM    497  N   GLU A  31     -16.173   6.075 -31.316  1.00  0.73           N  
ATOM    498  CA  GLU A  31     -17.353   6.934 -31.302  1.00  0.73           C  
ATOM    499  C   GLU A  31     -18.403   6.464 -32.308  1.00  0.73           C  
ATOM    500  O   GLU A  31     -19.604   6.530 -32.039  1.00  0.73           O  
ATOM    501  CB  GLU A  31     -17.000   8.397 -31.559  1.00  0.73           C  
ATOM    502  CG  GLU A  31     -16.273   9.063 -30.424  1.00  0.73           C  
ATOM    503  CD  GLU A  31     -16.015  10.532 -30.661  1.00  0.73           C  
ATOM    504  OE1 GLU A  31     -16.126  10.993 -31.770  1.00  0.73           O  
ATOM    505  OE2 GLU A  31     -15.752  11.215 -29.698  1.00  0.73           O  
ATOM    506  H   GLU A  31     -15.244   6.467 -31.480  1.00  0.73           H  
ATOM    507  HA  GLU A  31     -17.780   6.893 -30.310  1.00  0.73           H  
ATOM    508 1HB  GLU A  31     -16.374   8.468 -32.442  1.00  0.73           H  
ATOM    509 2HB  GLU A  31     -17.910   8.961 -31.755  1.00  0.73           H  
ATOM    510 1HG  GLU A  31     -16.847   8.940 -29.507  1.00  0.73           H  
ATOM    511 2HG  GLU A  31     -15.319   8.548 -30.295  1.00  0.73           H  
ATOM    512  N   ALA A  32     -17.949   5.918 -33.438  1.00  0.72           N  
ATOM    513  CA  ALA A  32     -18.843   5.389 -34.468  1.00  0.72           C  
ATOM    514  C   ALA A  32     -19.780   4.280 -33.930  1.00  0.72           C  
ATOM    515  O   ALA A  32     -20.852   4.052 -34.497  1.00  0.72           O  
ATOM    516  CB  ALA A  32     -18.033   4.843 -35.629  1.00  0.72           C  
ATOM    517  H   ALA A  32     -16.941   5.935 -33.607  1.00  0.72           H  
ATOM    518  HA  ALA A  32     -19.462   6.211 -34.822  1.00  0.72           H  
ATOM    519 1HB  ALA A  32     -18.707   4.488 -36.405  1.00  0.72           H  
ATOM    520 2HB  ALA A  32     -17.394   5.632 -36.027  1.00  0.72           H  
ATOM    521 3HB  ALA A  32     -17.418   4.021 -35.284  1.00  0.72           H  
ATOM    522  N   ASP A  33     -19.348   3.551 -32.892  1.00  0.70           N  
ATOM    523  CA  ASP A  33     -20.122   2.472 -32.274  1.00  0.70           C  
ATOM    524  C   ASP A  33     -19.722   2.273 -30.824  1.00  0.70           C  
ATOM    525  O   ASP A  33     -19.202   1.208 -30.452  1.00  0.70           O  
ATOM    526  CB  ASP A  33     -19.972   1.139 -33.016  1.00  0.70           C  
ATOM    527  CG  ASP A  33     -20.908   0.037 -32.438  1.00  0.70           C  
ATOM    528  OD1 ASP A  33     -21.749   0.364 -31.606  1.00  0.70           O  
ATOM    529  OD2 ASP A  33     -20.751  -1.111 -32.803  1.00  0.70           O  
ATOM    530  H   ASP A  33     -18.465   3.798 -32.447  1.00  0.70           H  
ATOM    531  HA  ASP A  33     -21.174   2.755 -32.296  1.00  0.70           H  
ATOM    532 1HB  ASP A  33     -20.203   1.283 -34.072  1.00  0.70           H  
ATOM    533 2HB  ASP A  33     -18.936   0.801 -32.947  1.00  0.70           H  
ATOM    534  N   VAL A  34     -20.044   3.259 -29.993  1.00  0.68           N  
ATOM    535  CA  VAL A  34     -19.637   3.220 -28.604  1.00  0.68           C  
ATOM    536  C   VAL A  34     -20.273   2.057 -27.877  1.00  0.68           C  
ATOM    537  O   VAL A  34     -19.618   1.398 -27.081  1.00  0.68           O  
ATOM    538  CB  VAL A  34     -20.031   4.505 -27.869  1.00  0.68           C  
ATOM    539  CG1 VAL A  34     -19.736   4.346 -26.414  1.00  0.68           C  
ATOM    540  CG2 VAL A  34     -19.286   5.647 -28.429  1.00  0.68           C  
ATOM    541  H   VAL A  34     -20.503   4.082 -30.363  1.00  0.68           H  
ATOM    542  HA  VAL A  34     -18.551   3.112 -28.569  1.00  0.68           H  
ATOM    543  HB  VAL A  34     -21.102   4.670 -27.978  1.00  0.68           H  
ATOM    544 1HG1 VAL A  34     -20.020   5.245 -25.868  1.00  0.68           H  
ATOM    545 2HG1 VAL A  34     -20.281   3.500 -26.036  1.00  0.68           H  
ATOM    546 3HG1 VAL A  34     -18.679   4.178 -26.300  1.00  0.68           H  
ATOM    547 1HG2 VAL A  34     -19.565   6.562 -27.911  1.00  0.68           H  
ATOM    548 2HG2 VAL A  34     -18.218   5.473 -28.317  1.00  0.68           H  
ATOM    549 3HG2 VAL A  34     -19.538   5.730 -29.483  1.00  0.68           H  
ATOM    550  N   ALA A  35     -21.564   1.817 -28.111  1.00  0.67           N  
ATOM    551  CA  ALA A  35     -22.246   0.727 -27.423  1.00  0.67           C  
ATOM    552  C   ALA A  35     -21.635  -0.629 -27.748  1.00  0.67           C  
ATOM    553  O   ALA A  35     -21.452  -1.451 -26.841  1.00  0.67           O  
ATOM    554  CB  ALA A  35     -23.721   0.725 -27.776  1.00  0.67           C  
ATOM    555  H   ALA A  35     -22.061   2.378 -28.786  1.00  0.67           H  
ATOM    556  HA  ALA A  35     -22.134   0.882 -26.355  1.00  0.67           H  
ATOM    557 1HB  ALA A  35     -24.223  -0.073 -27.230  1.00  0.67           H  
ATOM    558 2HB  ALA A  35     -24.159   1.684 -27.506  1.00  0.67           H  
ATOM    559 3HB  ALA A  35     -23.833   0.561 -28.849  1.00  0.67           H  
ATOM    560  N   GLY A  36     -21.263  -0.866 -29.018  1.00  0.65           N  
ATOM    561  CA  GLY A  36     -20.648  -2.135 -29.379  1.00  0.65           C  
ATOM    562  C   GLY A  36     -19.334  -2.317 -28.641  1.00  0.65           C  
ATOM    563  O   GLY A  36     -19.043  -3.400 -28.115  1.00  0.65           O  
ATOM    564  H   GLY A  36     -21.426  -0.195 -29.779  1.00  0.65           H  
ATOM    565 1HA  GLY A  36     -21.328  -2.951 -29.141  1.00  0.65           H  
ATOM    566 2HA  GLY A  36     -20.475  -2.154 -30.456  1.00  0.65           H  
ATOM    567  N   HIS A  37     -18.557  -1.239 -28.555  1.00  0.64           N  
ATOM    568  CA  HIS A  37     -17.282  -1.302 -27.872  1.00  0.64           C  
ATOM    569  C   HIS A  37     -17.456  -1.452 -26.379  1.00  0.64           C  
ATOM    570  O   HIS A  37     -16.814  -2.296 -25.763  1.00  0.64           O  
ATOM    571  CB  HIS A  37     -16.478  -0.037 -28.134  1.00  0.64           C  
ATOM    572  CG  HIS A  37     -15.845   0.037 -29.444  1.00  0.64           C  
ATOM    573  ND1 HIS A  37     -16.521   0.363 -30.589  1.00  0.64           N  
ATOM    574  CD2 HIS A  37     -14.564  -0.145 -29.793  1.00  0.64           C  
ATOM    575  CE1 HIS A  37     -15.675   0.370 -31.602  1.00  0.64           C  
ATOM    576  NE2 HIS A  37     -14.473   0.069 -31.137  1.00  0.64           N  
ATOM    577  H   HIS A  37     -18.851  -0.371 -29.016  1.00  0.64           H  
ATOM    578  HA  HIS A  37     -16.714  -2.158 -28.234  1.00  0.64           H  
ATOM    579 1HB  HIS A  37     -17.135   0.829 -28.036  1.00  0.64           H  
ATOM    580 2HB  HIS A  37     -15.697   0.055 -27.384  1.00  0.64           H  
ATOM    581  HD1 HIS A  37     -17.521   0.585 -30.660  1.00  0.64           H  
ATOM    582  HD2 HIS A  37     -13.685  -0.403 -29.213  1.00  0.64           H  
ATOM    583  HE1 HIS A  37     -16.014   0.614 -32.611  1.00  0.64           H  
ATOM    584  N   GLY A  38     -18.359  -0.673 -25.809  1.00  0.64           N  
ATOM    585  CA  GLY A  38     -18.601  -0.644 -24.382  1.00  0.64           C  
ATOM    586  C   GLY A  38     -18.919  -2.025 -23.892  1.00  0.64           C  
ATOM    587  O   GLY A  38     -18.296  -2.532 -22.951  1.00  0.64           O  
ATOM    588  H   GLY A  38     -18.881  -0.029 -26.387  1.00  0.64           H  
ATOM    589 1HA  GLY A  38     -17.733  -0.249 -23.856  1.00  0.64           H  
ATOM    590 2HA  GLY A  38     -19.439   0.024 -24.188  1.00  0.64           H  
ATOM    591  N   GLN A  39     -19.903  -2.639 -24.530  1.00  0.63           N  
ATOM    592  CA  GLN A  39     -20.318  -3.965 -24.151  1.00  0.63           C  
ATOM    593  C   GLN A  39     -19.168  -4.964 -24.279  1.00  0.63           C  
ATOM    594  O   GLN A  39     -18.925  -5.746 -23.359  1.00  0.63           O  
ATOM    595  CB  GLN A  39     -21.491  -4.389 -25.025  1.00  0.63           C  
ATOM    596  CG  GLN A  39     -22.065  -5.704 -24.667  1.00  0.63           C  
ATOM    597  CD  GLN A  39     -23.230  -6.100 -25.533  1.00  0.63           C  
ATOM    598  OE1 GLN A  39     -23.132  -6.350 -26.738  1.00  0.63           O  
ATOM    599  NE2 GLN A  39     -24.366  -6.152 -24.893  1.00  0.63           N  
ATOM    600  H   GLN A  39     -20.377  -2.174 -25.309  1.00  0.63           H  
ATOM    601  HA  GLN A  39     -20.639  -3.942 -23.110  1.00  0.63           H  
ATOM    602 1HB  GLN A  39     -22.274  -3.638 -24.962  1.00  0.63           H  
ATOM    603 2HB  GLN A  39     -21.166  -4.425 -26.069  1.00  0.63           H  
ATOM    604 1HG  GLN A  39     -21.291  -6.446 -24.791  1.00  0.63           H  
ATOM    605 2HG  GLN A  39     -22.404  -5.680 -23.629  1.00  0.63           H  
ATOM    606 1HE2 GLN A  39     -25.223  -6.456 -25.344  1.00  0.63           H  
ATOM    607 2HE2 GLN A  39     -24.391  -5.950 -23.917  1.00  0.63           H  
ATOM    608  N   ASP A  40     -18.424  -4.924 -25.397  1.00  0.63           N  
ATOM    609  CA  ASP A  40     -17.340  -5.884 -25.599  1.00  0.63           C  
ATOM    610  C   ASP A  40     -16.219  -5.709 -24.563  1.00  0.63           C  
ATOM    611  O   ASP A  40     -15.620  -6.691 -24.111  1.00  0.63           O  
ATOM    612  CB  ASP A  40     -16.803  -5.756 -27.029  1.00  0.63           C  
ATOM    613  CG  ASP A  40     -15.975  -6.979 -27.502  1.00  0.63           C  
ATOM    614  OD1 ASP A  40     -16.537  -8.048 -27.540  1.00  0.63           O  
ATOM    615  OD2 ASP A  40     -14.820  -6.834 -27.861  1.00  0.63           O  
ATOM    616  H   ASP A  40     -18.629  -4.253 -26.142  1.00  0.63           H  
ATOM    617  HA  ASP A  40     -17.751  -6.886 -25.483  1.00  0.63           H  
ATOM    618 1HB  ASP A  40     -17.640  -5.609 -27.708  1.00  0.63           H  
ATOM    619 2HB  ASP A  40     -16.179  -4.858 -27.090  1.00  0.63           H  
ATOM    620  N   ILE A  41     -15.970  -4.469 -24.137  1.00  0.63           N  
ATOM    621  CA  ILE A  41     -14.964  -4.195 -23.119  1.00  0.63           C  
ATOM    622  C   ILE A  41     -15.375  -4.815 -21.807  1.00  0.63           C  
ATOM    623  O   ILE A  41     -14.581  -5.518 -21.174  1.00  0.63           O  
ATOM    624  CB  ILE A  41     -14.763  -2.677 -22.959  1.00  0.63           C  
ATOM    625  CG1 ILE A  41     -14.126  -2.143 -24.203  1.00  0.63           C  
ATOM    626  CG2 ILE A  41     -13.896  -2.352 -21.729  1.00  0.63           C  
ATOM    627  CD1 ILE A  41     -14.192  -0.728 -24.300  1.00  0.63           C  
ATOM    628  H   ILE A  41     -16.477  -3.690 -24.557  1.00  0.63           H  
ATOM    629  HA  ILE A  41     -14.021  -4.643 -23.425  1.00  0.63           H  
ATOM    630  HB  ILE A  41     -15.737  -2.199 -22.855  1.00  0.63           H  
ATOM    631 1HG1 ILE A  41     -13.082  -2.442 -24.202  1.00  0.63           H  
ATOM    632 2HG1 ILE A  41     -14.598  -2.564 -25.062  1.00  0.63           H  
ATOM    633 1HG2 ILE A  41     -13.777  -1.273 -21.644  1.00  0.63           H  
ATOM    634 2HG2 ILE A  41     -14.377  -2.736 -20.828  1.00  0.63           H  
ATOM    635 3HG2 ILE A  41     -12.925  -2.810 -21.848  1.00  0.63           H  
ATOM    636 1HD1 ILE A  41     -13.700  -0.397 -25.213  1.00  0.63           H  
ATOM    637 2HD1 ILE A  41     -15.237  -0.439 -24.317  1.00  0.63           H  
ATOM    638 3HD1 ILE A  41     -13.722  -0.297 -23.445  1.00  0.63           H  
ATOM    639  N   LEU A  42     -16.629  -4.591 -21.413  1.00  0.63           N  
ATOM    640  CA  LEU A  42     -17.115  -5.152 -20.167  1.00  0.63           C  
ATOM    641  C   LEU A  42     -17.162  -6.668 -20.194  1.00  0.63           C  
ATOM    642  O   LEU A  42     -16.774  -7.320 -19.230  1.00  0.63           O  
ATOM    643  CB  LEU A  42     -18.499  -4.613 -19.841  1.00  0.63           C  
ATOM    644  CG  LEU A  42     -18.556  -3.184 -19.467  1.00  0.63           C  
ATOM    645  CD1 LEU A  42     -20.002  -2.824 -19.266  1.00  0.63           C  
ATOM    646  CD2 LEU A  42     -17.699  -2.949 -18.222  1.00  0.63           C  
ATOM    647  H   LEU A  42     -17.244  -4.006 -21.986  1.00  0.63           H  
ATOM    648  HA  LEU A  42     -16.436  -4.848 -19.373  1.00  0.63           H  
ATOM    649 1HB  LEU A  42     -19.124  -4.738 -20.731  1.00  0.63           H  
ATOM    650 2HB  LEU A  42     -18.926  -5.186 -19.055  1.00  0.63           H  
ATOM    651  HG  LEU A  42     -18.167  -2.576 -20.287  1.00  0.63           H  
ATOM    652 1HD1 LEU A  42     -20.077  -1.788 -19.009  1.00  0.63           H  
ATOM    653 2HD1 LEU A  42     -20.540  -3.016 -20.191  1.00  0.63           H  
ATOM    654 3HD1 LEU A  42     -20.428  -3.426 -18.468  1.00  0.63           H  
ATOM    655 1HD2 LEU A  42     -17.725  -1.898 -17.957  1.00  0.63           H  
ATOM    656 2HD2 LEU A  42     -18.077  -3.546 -17.397  1.00  0.63           H  
ATOM    657 3HD2 LEU A  42     -16.669  -3.236 -18.437  1.00  0.63           H  
ATOM    658  N   ILE A  43     -17.553  -7.258 -21.311  1.00  0.63           N  
ATOM    659  CA  ILE A  43     -17.593  -8.707 -21.345  1.00  0.63           C  
ATOM    660  C   ILE A  43     -16.205  -9.296 -21.182  1.00  0.63           C  
ATOM    661  O   ILE A  43     -16.006 -10.212 -20.382  1.00  0.63           O  
ATOM    662  CB  ILE A  43     -18.267  -9.216 -22.614  1.00  0.63           C  
ATOM    663  CG1 ILE A  43     -19.716  -8.845 -22.549  1.00  0.63           C  
ATOM    664  CG2 ILE A  43     -18.105 -10.728 -22.723  1.00  0.63           C  
ATOM    665  CD1 ILE A  43     -20.422  -9.031 -23.804  1.00  0.63           C  
ATOM    666  H   ILE A  43     -17.864  -6.708 -22.115  1.00  0.63           H  
ATOM    667  HA  ILE A  43     -18.198  -9.045 -20.502  1.00  0.63           H  
ATOM    668  HB  ILE A  43     -17.828  -8.722 -23.487  1.00  0.63           H  
ATOM    669 1HG1 ILE A  43     -20.179  -9.459 -21.802  1.00  0.63           H  
ATOM    670 2HG1 ILE A  43     -19.806  -7.805 -22.245  1.00  0.63           H  
ATOM    671 1HG2 ILE A  43     -18.600 -11.088 -23.626  1.00  0.63           H  
ATOM    672 2HG2 ILE A  43     -17.047 -10.985 -22.766  1.00  0.63           H  
ATOM    673 3HG2 ILE A  43     -18.557 -11.201 -21.849  1.00  0.63           H  
ATOM    674 1HD1 ILE A  43     -21.466  -8.752 -23.666  1.00  0.63           H  
ATOM    675 2HD1 ILE A  43     -19.969  -8.405 -24.573  1.00  0.63           H  
ATOM    676 3HD1 ILE A  43     -20.349 -10.075 -24.091  1.00  0.63           H  
ATOM    677  N   ARG A  44     -15.226  -8.759 -21.913  1.00  0.63           N  
ATOM    678  CA  ARG A  44     -13.857  -9.240 -21.795  1.00  0.63           C  
ATOM    679  C   ARG A  44     -13.318  -9.028 -20.380  1.00  0.63           C  
ATOM    680  O   ARG A  44     -12.578  -9.871 -19.863  1.00  0.63           O  
ATOM    681  CB  ARG A  44     -12.982  -8.531 -22.795  1.00  0.63           C  
ATOM    682  CG  ARG A  44     -13.229  -8.923 -24.217  1.00  0.63           C  
ATOM    683  CD  ARG A  44     -12.418  -8.125 -25.085  1.00  0.63           C  
ATOM    684  NE  ARG A  44     -12.782  -8.282 -26.467  1.00  0.63           N  
ATOM    685  CZ  ARG A  44     -12.308  -9.162 -27.331  1.00  0.63           C  
ATOM    686  NH1 ARG A  44     -11.372 -10.035 -27.006  1.00  0.63           N  
ATOM    687  NH2 ARG A  44     -12.822  -9.112 -28.532  1.00  0.63           N  
ATOM    688  H   ARG A  44     -15.432  -8.004 -22.572  1.00  0.63           H  
ATOM    689  HA  ARG A  44     -13.847 -10.304 -22.019  1.00  0.63           H  
ATOM    690 1HB  ARG A  44     -13.157  -7.453 -22.722  1.00  0.63           H  
ATOM    691 2HB  ARG A  44     -11.934  -8.711 -22.566  1.00  0.63           H  
ATOM    692 1HG  ARG A  44     -12.972  -9.969 -24.363  1.00  0.63           H  
ATOM    693 2HG  ARG A  44     -14.278  -8.766 -24.475  1.00  0.63           H  
ATOM    694 1HD  ARG A  44     -12.572  -7.106 -24.797  1.00  0.63           H  
ATOM    695 2HD  ARG A  44     -11.369  -8.383 -24.972  1.00  0.63           H  
ATOM    696  HE  ARG A  44     -13.526  -7.664 -26.837  1.00  0.63           H  
ATOM    697 1HH1 ARG A  44     -10.997 -10.049 -26.070  1.00  0.63           H  
ATOM    698 2HH1 ARG A  44     -11.032 -10.689 -27.696  1.00  0.63           H  
ATOM    699 1HH2 ARG A  44     -13.555  -8.394 -28.692  1.00  0.63           H  
ATOM    700 2HH2 ARG A  44     -12.521  -9.741 -29.255  1.00  0.63           H  
ATOM    701  N   LEU A  45     -13.709  -7.918 -19.739  1.00  0.64           N  
ATOM    702  CA  LEU A  45     -13.298  -7.617 -18.373  1.00  0.64           C  
ATOM    703  C   LEU A  45     -13.804  -8.697 -17.428  1.00  0.64           C  
ATOM    704  O   LEU A  45     -13.044  -9.261 -16.642  1.00  0.64           O  
ATOM    705  CB  LEU A  45     -13.904  -6.272 -17.936  1.00  0.64           C  
ATOM    706  CG  LEU A  45     -13.641  -5.803 -16.538  1.00  0.64           C  
ATOM    707  CD1 LEU A  45     -12.167  -5.572 -16.369  1.00  0.64           C  
ATOM    708  CD2 LEU A  45     -14.450  -4.542 -16.298  1.00  0.64           C  
ATOM    709  H   LEU A  45     -14.291  -7.234 -20.223  1.00  0.64           H  
ATOM    710  HA  LEU A  45     -12.212  -7.576 -18.328  1.00  0.64           H  
ATOM    711 1HB  LEU A  45     -13.561  -5.498 -18.623  1.00  0.64           H  
ATOM    712 2HB  LEU A  45     -14.971  -6.338 -18.022  1.00  0.64           H  
ATOM    713  HG  LEU A  45     -13.948  -6.568 -15.823  1.00  0.64           H  
ATOM    714 1HD1 LEU A  45     -11.973  -5.227 -15.358  1.00  0.64           H  
ATOM    715 2HD1 LEU A  45     -11.633  -6.504 -16.548  1.00  0.64           H  
ATOM    716 3HD1 LEU A  45     -11.833  -4.817 -17.078  1.00  0.64           H  
ATOM    717 1HD2 LEU A  45     -14.275  -4.180 -15.284  1.00  0.64           H  
ATOM    718 2HD2 LEU A  45     -14.150  -3.791 -17.015  1.00  0.64           H  
ATOM    719 3HD2 LEU A  45     -15.508  -4.765 -16.431  1.00  0.64           H  
ATOM    720  N   PHE A  46     -15.098  -8.991 -17.524  1.00  0.64           N  
ATOM    721  CA  PHE A  46     -15.763  -9.959 -16.662  1.00  0.64           C  
ATOM    722  C   PHE A  46     -15.257 -11.370 -16.918  1.00  0.64           C  
ATOM    723  O   PHE A  46     -15.118 -12.173 -16.003  1.00  0.64           O  
ATOM    724  CB  PHE A  46     -17.261  -9.864 -16.897  1.00  0.64           C  
ATOM    725  CG  PHE A  46     -17.746  -8.519 -16.502  1.00  0.64           C  
ATOM    726  CD1 PHE A  46     -18.795  -7.896 -17.142  1.00  0.64           C  
ATOM    727  CD2 PHE A  46     -17.099  -7.855 -15.506  1.00  0.64           C  
ATOM    728  CE1 PHE A  46     -19.162  -6.632 -16.769  1.00  0.64           C  
ATOM    729  CE2 PHE A  46     -17.457  -6.599 -15.123  1.00  0.64           C  
ATOM    730  CZ  PHE A  46     -18.483  -5.980 -15.753  1.00  0.64           C  
ATOM    731  H   PHE A  46     -15.659  -8.490 -18.214  1.00  0.64           H  
ATOM    732  HA  PHE A  46     -15.547  -9.702 -15.624  1.00  0.64           H  
ATOM    733 1HB  PHE A  46     -17.482 -10.019 -17.956  1.00  0.64           H  
ATOM    734 2HB  PHE A  46     -17.779 -10.612 -16.321  1.00  0.64           H  
ATOM    735  HD1 PHE A  46     -19.314  -8.408 -17.950  1.00  0.64           H  
ATOM    736  HD2 PHE A  46     -16.285  -8.354 -15.024  1.00  0.64           H  
ATOM    737  HE1 PHE A  46     -19.986  -6.141 -17.275  1.00  0.64           H  
ATOM    738  HE2 PHE A  46     -16.915  -6.099 -14.321  1.00  0.64           H  
ATOM    739  HZ  PHE A  46     -18.767  -4.976 -15.454  1.00  0.64           H  
ATOM    740  N   LYS A  47     -14.987 -11.683 -18.177  1.00  0.65           N  
ATOM    741  CA  LYS A  47     -14.490 -12.996 -18.544  1.00  0.65           C  
ATOM    742  C   LYS A  47     -13.062 -13.214 -18.034  1.00  0.65           C  
ATOM    743  O   LYS A  47     -12.757 -14.252 -17.441  1.00  0.65           O  
ATOM    744  CB  LYS A  47     -14.561 -13.145 -20.066  1.00  0.65           C  
ATOM    745  CG  LYS A  47     -14.111 -14.476 -20.627  1.00  0.65           C  
ATOM    746  CD  LYS A  47     -14.368 -14.514 -22.127  1.00  0.65           C  
ATOM    747  CE  LYS A  47     -13.925 -15.825 -22.758  1.00  0.65           C  
ATOM    748  NZ  LYS A  47     -14.270 -15.869 -24.207  1.00  0.65           N  
ATOM    749  H   LYS A  47     -15.152 -10.999 -18.913  1.00  0.65           H  
ATOM    750  HA  LYS A  47     -15.130 -13.748 -18.087  1.00  0.65           H  
ATOM    751 1HB  LYS A  47     -15.588 -12.970 -20.396  1.00  0.65           H  
ATOM    752 2HB  LYS A  47     -13.946 -12.371 -20.523  1.00  0.65           H  
ATOM    753 1HG  LYS A  47     -13.045 -14.609 -20.435  1.00  0.65           H  
ATOM    754 2HG  LYS A  47     -14.659 -15.283 -20.144  1.00  0.65           H  
ATOM    755 1HD  LYS A  47     -15.437 -14.383 -22.310  1.00  0.65           H  
ATOM    756 2HD  LYS A  47     -13.839 -13.691 -22.606  1.00  0.65           H  
ATOM    757 1HE  LYS A  47     -12.849 -15.935 -22.646  1.00  0.65           H  
ATOM    758 2HE  LYS A  47     -14.423 -16.652 -22.254  1.00  0.65           H  
ATOM    759 1HZ  LYS A  47     -13.984 -16.744 -24.608  1.00  0.65           H  
ATOM    760 2HZ  LYS A  47     -15.294 -15.772 -24.284  1.00  0.65           H  
ATOM    761 3HZ  LYS A  47     -13.825 -15.113 -24.694  1.00  0.65           H  
ATOM    762  N   SER A  48     -12.187 -12.229 -18.261  1.00  0.66           N  
ATOM    763  CA  SER A  48     -10.789 -12.315 -17.856  1.00  0.66           C  
ATOM    764  C   SER A  48     -10.597 -12.171 -16.349  1.00  0.66           C  
ATOM    765  O   SER A  48      -9.758 -12.853 -15.756  1.00  0.66           O  
ATOM    766  CB  SER A  48      -9.992 -11.229 -18.544  1.00  0.66           C  
ATOM    767  OG  SER A  48      -9.989 -11.407 -19.931  1.00  0.66           O  
ATOM    768  H   SER A  48     -12.486 -11.391 -18.756  1.00  0.66           H  
ATOM    769  HA  SER A  48     -10.405 -13.288 -18.160  1.00  0.66           H  
ATOM    770 1HB  SER A  48     -10.424 -10.255 -18.299  1.00  0.66           H  
ATOM    771 2HB  SER A  48      -8.972 -11.238 -18.166  1.00  0.66           H  
ATOM    772  HG  SER A  48     -10.879 -11.127 -20.218  1.00  0.66           H  
ATOM    773  N   HIS A  49     -11.378 -11.284 -15.730  1.00  0.68           N  
ATOM    774  CA  HIS A  49     -11.266 -10.983 -14.313  1.00  0.68           C  
ATOM    775  C   HIS A  49     -12.641 -10.976 -13.623  1.00  0.68           C  
ATOM    776  O   HIS A  49     -13.103  -9.904 -13.225  1.00  0.68           O  
ATOM    777  CB  HIS A  49     -10.650  -9.587 -14.124  1.00  0.68           C  
ATOM    778  CG  HIS A  49      -9.329  -9.367 -14.800  1.00  0.68           C  
ATOM    779  ND1 HIS A  49      -8.150  -9.899 -14.336  1.00  0.68           N  
ATOM    780  CD2 HIS A  49      -9.014  -8.660 -15.914  1.00  0.68           C  
ATOM    781  CE1 HIS A  49      -7.161  -9.530 -15.136  1.00  0.68           C  
ATOM    782  NE2 HIS A  49      -7.658  -8.780 -16.102  1.00  0.68           N  
ATOM    783  H   HIS A  49     -12.062 -10.754 -16.265  1.00  0.68           H  
ATOM    784  HA  HIS A  49     -10.631 -11.719 -13.824  1.00  0.68           H  
ATOM    785 1HB  HIS A  49     -11.348  -8.835 -14.504  1.00  0.68           H  
ATOM    786 2HB  HIS A  49     -10.516  -9.391 -13.058  1.00  0.68           H  
ATOM    787  HD2 HIS A  49      -9.709  -8.104 -16.544  1.00  0.68           H  
ATOM    788  HE1 HIS A  49      -6.113  -9.800 -15.018  1.00  0.68           H  
ATOM    789  HE2 HIS A  49      -7.125  -8.359 -16.860  1.00  0.68           H  
ATOM    790  N   PRO A  50     -13.303 -12.133 -13.398  1.00  0.69           N  
ATOM    791  CA  PRO A  50     -14.668 -12.263 -12.880  1.00  0.69           C  
ATOM    792  C   PRO A  50     -14.881 -11.560 -11.549  1.00  0.69           C  
ATOM    793  O   PRO A  50     -16.004 -11.204 -11.206  1.00  0.69           O  
ATOM    794  CB  PRO A  50     -14.821 -13.776 -12.701  1.00  0.69           C  
ATOM    795  CG  PRO A  50     -13.848 -14.376 -13.687  1.00  0.69           C  
ATOM    796  CD  PRO A  50     -12.664 -13.436 -13.691  1.00  0.69           C  
ATOM    797  HA  PRO A  50     -15.381 -11.885 -13.624  1.00  0.69           H  
ATOM    798 1HB  PRO A  50     -14.605 -14.057 -11.661  1.00  0.69           H  
ATOM    799 2HB  PRO A  50     -15.862 -14.071 -12.904  1.00  0.69           H  
ATOM    800 1HG  PRO A  50     -13.579 -15.400 -13.394  1.00  0.69           H  
ATOM    801 2HG  PRO A  50     -14.313 -14.442 -14.689  1.00  0.69           H  
ATOM    802 1HD  PRO A  50     -11.934 -13.702 -12.919  1.00  0.69           H  
ATOM    803 2HD  PRO A  50     -12.250 -13.481 -14.683  1.00  0.69           H  
ATOM    804  N   GLU A  51     -13.811 -11.317 -10.797  1.00  0.71           N  
ATOM    805  CA  GLU A  51     -13.924 -10.626  -9.517  1.00  0.71           C  
ATOM    806  C   GLU A  51     -14.509  -9.221  -9.708  1.00  0.71           C  
ATOM    807  O   GLU A  51     -15.117  -8.657  -8.802  1.00  0.71           O  
ATOM    808  CB  GLU A  51     -12.555 -10.544  -8.825  1.00  0.71           C  
ATOM    809  CG  GLU A  51     -11.503  -9.626  -9.505  1.00  0.71           C  
ATOM    810  CD  GLU A  51     -10.146  -9.690  -8.797  1.00  0.71           C  
ATOM    811  OE1 GLU A  51     -10.048 -10.395  -7.822  1.00  0.71           O  
ATOM    812  OE2 GLU A  51      -9.227  -9.020  -9.209  1.00  0.71           O  
ATOM    813  H   GLU A  51     -12.901 -11.616 -11.106  1.00  0.71           H  
ATOM    814  HA  GLU A  51     -14.604 -11.191  -8.876  1.00  0.71           H  
ATOM    815 1HB  GLU A  51     -12.692 -10.185  -7.805  1.00  0.71           H  
ATOM    816 2HB  GLU A  51     -12.126 -11.544  -8.763  1.00  0.71           H  
ATOM    817 1HG  GLU A  51     -11.384  -9.929 -10.549  1.00  0.71           H  
ATOM    818 2HG  GLU A  51     -11.863  -8.596  -9.494  1.00  0.71           H  
ATOM    819  N   THR A  52     -14.385  -8.670 -10.915  1.00  0.73           N  
ATOM    820  CA  THR A  52     -14.899  -7.344 -11.191  1.00  0.73           C  
ATOM    821  C   THR A  52     -16.433  -7.334 -11.193  1.00  0.73           C  
ATOM    822  O   THR A  52     -17.055  -6.303 -10.946  1.00  0.73           O  
ATOM    823  CB  THR A  52     -14.315  -6.828 -12.511  1.00  0.73           C  
ATOM    824  OG1 THR A  52     -14.667  -7.705 -13.550  1.00  0.73           O  
ATOM    825  CG2 THR A  52     -12.797  -6.788 -12.448  1.00  0.73           C  
ATOM    826  H   THR A  52     -13.910  -9.179 -11.660  1.00  0.73           H  
ATOM    827  HA  THR A  52     -14.579  -6.679 -10.402  1.00  0.73           H  
ATOM    828  HB  THR A  52     -14.709  -5.835 -12.723  1.00  0.73           H  
ATOM    829  HG1 THR A  52     -14.079  -8.495 -13.514  1.00  0.73           H  
ATOM    830 1HG2 THR A  52     -12.410  -6.441 -13.397  1.00  0.73           H  
ATOM    831 2HG2 THR A  52     -12.477  -6.142 -11.682  1.00  0.73           H  
ATOM    832 3HG2 THR A  52     -12.413  -7.778 -12.247  1.00  0.73           H  
ATOM    833  N   LEU A  53     -17.056  -8.501 -11.374  1.00  0.75           N  
ATOM    834  CA  LEU A  53     -18.507  -8.625 -11.336  1.00  0.75           C  
ATOM    835  C   LEU A  53     -19.022  -8.331  -9.940  1.00  0.75           C  
ATOM    836  O   LEU A  53     -20.162  -7.904  -9.773  1.00  0.75           O  
ATOM    837  CB  LEU A  53     -18.960 -10.028 -11.778  1.00  0.75           C  
ATOM    838  CG  LEU A  53     -18.797 -10.342 -13.266  1.00  0.75           C  
ATOM    839  CD1 LEU A  53     -19.029 -11.818 -13.521  1.00  0.75           C  
ATOM    840  CD2 LEU A  53     -19.858  -9.530 -14.026  1.00  0.75           C  
ATOM    841  H   LEU A  53     -16.511  -9.346 -11.517  1.00  0.75           H  
ATOM    842  HA  LEU A  53     -18.936  -7.896 -12.023  1.00  0.75           H  
ATOM    843 1HB  LEU A  53     -18.410 -10.769 -11.209  1.00  0.75           H  
ATOM    844 2HB  LEU A  53     -20.019 -10.137 -11.540  1.00  0.75           H  
ATOM    845  HG  LEU A  53     -17.790 -10.081 -13.599  1.00  0.75           H  
ATOM    846 1HD1 LEU A  53     -18.930 -12.027 -14.582  1.00  0.75           H  
ATOM    847 2HD1 LEU A  53     -18.288 -12.398 -12.965  1.00  0.75           H  
ATOM    848 3HD1 LEU A  53     -20.036 -12.093 -13.193  1.00  0.75           H  
ATOM    849 1HD2 LEU A  53     -19.796  -9.734 -15.081  1.00  0.75           H  
ATOM    850 2HD2 LEU A  53     -20.842  -9.819 -13.672  1.00  0.75           H  
ATOM    851 3HD2 LEU A  53     -19.704  -8.466 -13.847  1.00  0.75           H  
ATOM    852  N   GLU A  54     -18.172  -8.505  -8.923  1.00  0.79           N  
ATOM    853  CA  GLU A  54     -18.607  -8.323  -7.554  1.00  0.79           C  
ATOM    854  C   GLU A  54     -18.693  -6.847  -7.188  1.00  0.79           C  
ATOM    855  O   GLU A  54     -19.139  -6.503  -6.091  1.00  0.79           O  
ATOM    856  CB  GLU A  54     -17.687  -9.070  -6.582  1.00  0.79           C  
ATOM    857  CG  GLU A  54     -17.742 -10.596  -6.723  1.00  0.79           C  
ATOM    858  CD  GLU A  54     -16.852 -11.342  -5.740  1.00  0.79           C  
ATOM    859  OE1 GLU A  54     -16.183 -10.706  -4.960  1.00  0.79           O  
ATOM    860  OE2 GLU A  54     -16.851 -12.553  -5.775  1.00  0.79           O  
ATOM    861  H   GLU A  54     -17.202  -8.774  -9.086  1.00  0.79           H  
ATOM    862  HA  GLU A  54     -19.598  -8.752  -7.461  1.00  0.79           H  
ATOM    863 1HB  GLU A  54     -16.657  -8.751  -6.737  1.00  0.79           H  
ATOM    864 2HB  GLU A  54     -17.958  -8.816  -5.558  1.00  0.79           H  
ATOM    865 1HG  GLU A  54     -18.773 -10.923  -6.589  1.00  0.79           H  
ATOM    866 2HG  GLU A  54     -17.439 -10.853  -7.742  1.00  0.79           H  
ATOM    867  N   LYS A  55     -18.278  -5.965  -8.102  1.00  0.82           N  
ATOM    868  CA  LYS A  55     -18.381  -4.539  -7.865  1.00  0.82           C  
ATOM    869  C   LYS A  55     -19.707  -3.989  -8.392  1.00  0.82           C  
ATOM    870  O   LYS A  55     -20.002  -2.806  -8.208  1.00  0.82           O  
ATOM    871  CB  LYS A  55     -17.198  -3.786  -8.482  1.00  0.82           C  
ATOM    872  CG  LYS A  55     -15.841  -4.172  -7.895  1.00  0.82           C  
ATOM    873  CD  LYS A  55     -15.792  -3.834  -6.397  1.00  0.82           C  
ATOM    874  CE  LYS A  55     -14.437  -4.138  -5.779  1.00  0.82           C  
ATOM    875  NZ  LYS A  55     -14.426  -3.875  -4.299  1.00  0.82           N  
ATOM    876  H   LYS A  55     -17.898  -6.274  -8.997  1.00  0.82           H  
ATOM    877  HA  LYS A  55     -18.361  -4.367  -6.789  1.00  0.82           H  
ATOM    878 1HB  LYS A  55     -17.168  -3.988  -9.556  1.00  0.82           H  
ATOM    879 2HB  LYS A  55     -17.336  -2.713  -8.353  1.00  0.82           H  
ATOM    880 1HG  LYS A  55     -15.670  -5.244  -8.038  1.00  0.82           H  
ATOM    881 2HG  LYS A  55     -15.052  -3.621  -8.410  1.00  0.82           H  
ATOM    882 1HD  LYS A  55     -16.017  -2.776  -6.249  1.00  0.82           H  
ATOM    883 2HD  LYS A  55     -16.552  -4.421  -5.876  1.00  0.82           H  
ATOM    884 1HE  LYS A  55     -14.202  -5.186  -5.954  1.00  0.82           H  
ATOM    885 2HE  LYS A  55     -13.674  -3.517  -6.254  1.00  0.82           H  
ATOM    886 1HZ  LYS A  55     -13.516  -4.097  -3.923  1.00  0.82           H  
ATOM    887 2HZ  LYS A  55     -14.631  -2.892  -4.122  1.00  0.82           H  
ATOM    888 3HZ  LYS A  55     -15.125  -4.449  -3.850  1.00  0.82           H  
ATOM    889  N   PHE A  56     -20.514  -4.836  -9.052  1.00  0.85           N  
ATOM    890  CA  PHE A  56     -21.774  -4.359  -9.604  1.00  0.85           C  
ATOM    891  C   PHE A  56     -22.960  -5.220  -9.168  1.00  0.85           C  
ATOM    892  O   PHE A  56     -23.162  -6.313  -9.702  1.00  0.85           O  
ATOM    893  CB  PHE A  56     -21.745  -4.444 -11.107  1.00  0.85           C  
ATOM    894  CG  PHE A  56     -20.679  -3.749 -11.809  1.00  0.85           C  
ATOM    895  CD1 PHE A  56     -19.465  -4.385 -12.014  1.00  0.85           C  
ATOM    896  CD2 PHE A  56     -20.860  -2.492 -12.290  1.00  0.85           C  
ATOM    897  CE1 PHE A  56     -18.454  -3.761 -12.698  1.00  0.85           C  
ATOM    898  CE2 PHE A  56     -19.865  -1.865 -12.964  1.00  0.85           C  
ATOM    899  CZ  PHE A  56     -18.651  -2.495 -13.179  1.00  0.85           C  
ATOM    900  H   PHE A  56     -20.257  -5.816  -9.181  1.00  0.85           H  
ATOM    901  HA  PHE A  56     -21.945  -3.333  -9.280  1.00  0.85           H  
ATOM    902 1HB  PHE A  56     -21.647  -5.470 -11.344  1.00  0.85           H  
ATOM    903 2HB  PHE A  56     -22.693  -4.100 -11.502  1.00  0.85           H  
ATOM    904  HD1 PHE A  56     -19.323  -5.396 -11.631  1.00  0.85           H  
ATOM    905  HD2 PHE A  56     -21.814  -1.989 -12.135  1.00  0.85           H  
ATOM    906  HE1 PHE A  56     -17.504  -4.275 -12.853  1.00  0.85           H  
ATOM    907  HE2 PHE A  56     -20.039  -0.870 -13.329  1.00  0.85           H  
ATOM    908  HZ  PHE A  56     -17.858  -1.988 -13.722  1.00  0.85           H  
ATOM    909  N   ASP A  57     -23.831  -4.700  -8.308  1.00  0.87           N  
ATOM    910  CA  ASP A  57     -24.957  -5.514  -7.825  1.00  0.87           C  
ATOM    911  C   ASP A  57     -25.875  -6.031  -8.934  1.00  0.87           C  
ATOM    912  O   ASP A  57     -26.523  -7.066  -8.783  1.00  0.87           O  
ATOM    913  CB  ASP A  57     -25.777  -4.754  -6.781  1.00  0.87           C  
ATOM    914  CG  ASP A  57     -25.097  -4.675  -5.391  1.00  0.87           C  
ATOM    915  OD1 ASP A  57     -24.153  -5.423  -5.141  1.00  0.87           O  
ATOM    916  OD2 ASP A  57     -25.521  -3.879  -4.597  1.00  0.87           O  
ATOM    917  H   ASP A  57     -23.674  -3.773  -7.930  1.00  0.87           H  
ATOM    918  HA  ASP A  57     -24.540  -6.383  -7.329  1.00  0.87           H  
ATOM    919 1HB  ASP A  57     -25.968  -3.741  -7.135  1.00  0.87           H  
ATOM    920 2HB  ASP A  57     -26.745  -5.242  -6.664  1.00  0.87           H  
ATOM    921  N   ARG A  58     -25.929  -5.318 -10.051  1.00  0.87           N  
ATOM    922  CA  ARG A  58     -26.786  -5.709 -11.157  1.00  0.87           C  
ATOM    923  C   ARG A  58     -26.096  -6.659 -12.153  1.00  0.87           C  
ATOM    924  O   ARG A  58     -26.727  -7.122 -13.102  1.00  0.87           O  
ATOM    925  CB  ARG A  58     -27.227  -4.458 -11.902  1.00  0.87           C  
ATOM    926  CG  ARG A  58     -28.035  -3.449 -11.091  1.00  0.87           C  
ATOM    927  CD  ARG A  58     -29.439  -3.886 -10.878  1.00  0.87           C  
ATOM    928  NE  ARG A  58     -30.160  -3.924 -12.139  1.00  0.87           N  
ATOM    929  CZ  ARG A  58     -31.440  -4.253 -12.313  1.00  0.87           C  
ATOM    930  NH1 ARG A  58     -32.221  -4.584 -11.301  1.00  0.87           N  
ATOM    931  NH2 ARG A  58     -31.882  -4.229 -13.543  1.00  0.87           N  
ATOM    932  H   ARG A  58     -25.367  -4.486 -10.127  1.00  0.87           H  
ATOM    933  HA  ARG A  58     -27.666  -6.208 -10.751  1.00  0.87           H  
ATOM    934 1HB  ARG A  58     -26.354  -3.933 -12.276  1.00  0.87           H  
ATOM    935 2HB  ARG A  58     -27.831  -4.740 -12.770  1.00  0.87           H  
ATOM    936 1HG  ARG A  58     -27.567  -3.304 -10.117  1.00  0.87           H  
ATOM    937 2HG  ARG A  58     -28.058  -2.499 -11.630  1.00  0.87           H  
ATOM    938 1HD  ARG A  58     -29.452  -4.886 -10.445  1.00  0.87           H  
ATOM    939 2HD  ARG A  58     -29.946  -3.189 -10.214  1.00  0.87           H  
ATOM    940  HE  ARG A  58     -29.646  -3.692 -13.008  1.00  0.87           H  
ATOM    941 1HH1 ARG A  58     -31.851  -4.592 -10.362  1.00  0.87           H  
ATOM    942 2HH1 ARG A  58     -33.186  -4.827 -11.467  1.00  0.87           H  
ATOM    943 1HH2 ARG A  58     -31.197  -3.960 -14.275  1.00  0.87           H  
ATOM    944 2HH2 ARG A  58     -32.833  -4.461 -13.762  1.00  0.87           H  
ATOM    945  N   PHE A  59     -24.793  -6.937 -11.965  1.00  0.85           N  
ATOM    946  CA  PHE A  59     -24.072  -7.802 -12.909  1.00  0.85           C  
ATOM    947  C   PHE A  59     -23.631  -9.110 -12.230  1.00  0.85           C  
ATOM    948  O   PHE A  59     -23.216 -10.056 -12.900  1.00  0.85           O  
ATOM    949  CB  PHE A  59     -22.785  -7.144 -13.420  1.00  0.85           C  
ATOM    950  CG  PHE A  59     -22.828  -5.774 -14.130  1.00  0.85           C  
ATOM    951  CD1 PHE A  59     -23.844  -4.838 -14.017  1.00  0.85           C  
ATOM    952  CD2 PHE A  59     -21.750  -5.424 -14.860  1.00  0.85           C  
ATOM    953  CE1 PHE A  59     -23.764  -3.617 -14.650  1.00  0.85           C  
ATOM    954  CE2 PHE A  59     -21.651  -4.198 -15.498  1.00  0.85           C  
ATOM    955  CZ  PHE A  59     -22.667  -3.304 -15.391  1.00  0.85           C  
ATOM    956  H   PHE A  59     -24.294  -6.563 -11.163  1.00  0.85           H  
ATOM    957  HA  PHE A  59     -24.727  -8.036 -13.743  1.00  0.85           H  
ATOM    958 1HB  PHE A  59     -22.078  -7.101 -12.614  1.00  0.85           H  
ATOM    959 2HB  PHE A  59     -22.348  -7.833 -14.136  1.00  0.85           H  
ATOM    960  HD1 PHE A  59     -24.691  -5.048 -13.449  1.00  0.85           H  
ATOM    961  HD2 PHE A  59     -20.967  -6.143 -14.915  1.00  0.85           H  
ATOM    962  HE1 PHE A  59     -24.576  -2.898 -14.555  1.00  0.85           H  
ATOM    963  HE2 PHE A  59     -20.771  -3.943 -16.080  1.00  0.85           H  
ATOM    964  HZ  PHE A  59     -22.606  -2.352 -15.879  1.00  0.85           H  
ATOM    965  N   LYS A  60     -23.803  -9.199 -10.908  1.00  0.82           N  
ATOM    966  CA  LYS A  60     -23.392 -10.376 -10.117  1.00  0.82           C  
ATOM    967  C   LYS A  60     -24.062 -11.687 -10.539  1.00  0.82           C  
ATOM    968  O   LYS A  60     -23.552 -12.773 -10.248  1.00  0.82           O  
ATOM    969  CB  LYS A  60     -23.658 -10.141  -8.624  1.00  0.82           C  
ATOM    970  CG  LYS A  60     -22.711  -9.159  -7.950  1.00  0.82           C  
ATOM    971  CD  LYS A  60     -23.100  -8.860  -6.494  1.00  0.82           C  
ATOM    972  CE  LYS A  60     -22.149  -7.820  -5.876  1.00  0.82           C  
ATOM    973  NZ  LYS A  60     -22.594  -7.351  -4.527  1.00  0.82           N  
ATOM    974  H   LYS A  60     -24.132  -8.369 -10.413  1.00  0.82           H  
ATOM    975  HA  LYS A  60     -22.316 -10.500 -10.251  1.00  0.82           H  
ATOM    976 1HB  LYS A  60     -24.673  -9.752  -8.499  1.00  0.82           H  
ATOM    977 2HB  LYS A  60     -23.604 -11.086  -8.091  1.00  0.82           H  
ATOM    978 1HG  LYS A  60     -21.713  -9.589  -7.960  1.00  0.82           H  
ATOM    979 2HG  LYS A  60     -22.675  -8.250  -8.500  1.00  0.82           H  
ATOM    980 1HD  LYS A  60     -24.122  -8.485  -6.451  1.00  0.82           H  
ATOM    981 2HD  LYS A  60     -23.044  -9.774  -5.910  1.00  0.82           H  
ATOM    982 1HE  LYS A  60     -21.171  -8.269  -5.773  1.00  0.82           H  
ATOM    983 2HE  LYS A  60     -22.076  -6.958  -6.544  1.00  0.82           H  
ATOM    984 1HZ  LYS A  60     -21.935  -6.673  -4.183  1.00  0.82           H  
ATOM    985 2HZ  LYS A  60     -23.516  -6.889  -4.608  1.00  0.82           H  
ATOM    986 3HZ  LYS A  60     -22.656  -8.117  -3.889  1.00  0.82           H  
ATOM    987  N   HIS A  61     -25.208 -11.588 -11.204  1.00  0.79           N  
ATOM    988  CA  HIS A  61     -25.947 -12.761 -11.645  1.00  0.79           C  
ATOM    989  C   HIS A  61     -25.741 -13.067 -13.132  1.00  0.79           C  
ATOM    990  O   HIS A  61     -26.438 -13.913 -13.692  1.00  0.79           O  
ATOM    991  CB  HIS A  61     -27.432 -12.569 -11.349  1.00  0.79           C  
ATOM    992  CG  HIS A  61     -27.717 -12.472  -9.881  1.00  0.79           C  
ATOM    993  ND1 HIS A  61     -27.692 -13.568  -9.044  1.00  0.79           N  
ATOM    994  CD2 HIS A  61     -28.014 -11.407  -9.098  1.00  0.79           C  
ATOM    995  CE1 HIS A  61     -27.968 -13.183  -7.810  1.00  0.79           C  
ATOM    996  NE2 HIS A  61     -28.168 -11.879  -7.816  1.00  0.79           N  
ATOM    997  H   HIS A  61     -25.569 -10.669 -11.411  1.00  0.79           H  
ATOM    998  HA  HIS A  61     -25.608 -13.631 -11.086  1.00  0.79           H  
ATOM    999 1HB  HIS A  61     -27.784 -11.658 -11.835  1.00  0.79           H  
ATOM   1000 2HB  HIS A  61     -27.998 -13.405 -11.759  1.00  0.79           H  
ATOM   1001  HD1 HIS A  61     -27.491 -14.512  -9.308  1.00  0.79           H  
ATOM   1002  HD2 HIS A  61     -28.134 -10.342  -9.308  1.00  0.79           H  
ATOM   1003  HE1 HIS A  61     -27.999 -13.908  -6.997  1.00  0.79           H  
ATOM   1004  N   LEU A  62     -24.776 -12.399 -13.764  1.00  0.75           N  
ATOM   1005  CA  LEU A  62     -24.447 -12.651 -15.164  1.00  0.75           C  
ATOM   1006  C   LEU A  62     -23.223 -13.542 -15.224  1.00  0.75           C  
ATOM   1007  O   LEU A  62     -22.149 -13.142 -14.779  1.00  0.75           O  
ATOM   1008  CB  LEU A  62     -24.149 -11.344 -15.875  1.00  0.75           C  
ATOM   1009  CG  LEU A  62     -25.244 -10.341 -15.834  1.00  0.75           C  
ATOM   1010  CD1 LEU A  62     -24.767  -9.094 -16.460  1.00  0.75           C  
ATOM   1011  CD2 LEU A  62     -26.435 -10.880 -16.568  1.00  0.75           C  
ATOM   1012  H   LEU A  62     -24.238 -11.688 -13.268  1.00  0.75           H  
ATOM   1013  HA  LEU A  62     -25.279 -13.160 -15.651  1.00  0.75           H  
ATOM   1014 1HB  LEU A  62     -23.257 -10.895 -15.435  1.00  0.75           H  
ATOM   1015 2HB  LEU A  62     -23.952 -11.568 -16.916  1.00  0.75           H  
ATOM   1016  HG  LEU A  62     -25.512 -10.131 -14.799  1.00  0.75           H  
ATOM   1017 1HD1 LEU A  62     -25.564  -8.353 -16.427  1.00  0.75           H  
ATOM   1018 2HD1 LEU A  62     -23.899  -8.730 -15.919  1.00  0.75           H  
ATOM   1019 3HD1 LEU A  62     -24.497  -9.284 -17.480  1.00  0.75           H  
ATOM   1020 1HD2 LEU A  62     -27.240 -10.144 -16.544  1.00  0.75           H  
ATOM   1021 2HD2 LEU A  62     -26.157 -11.075 -17.599  1.00  0.75           H  
ATOM   1022 3HD2 LEU A  62     -26.772 -11.806 -16.097  1.00  0.75           H  
ATOM   1023  N   LYS A  63     -23.388 -14.766 -15.715  1.00  0.72           N  
ATOM   1024  CA  LYS A  63     -22.289 -15.717 -15.701  1.00  0.72           C  
ATOM   1025  C   LYS A  63     -21.746 -16.002 -17.095  1.00  0.72           C  
ATOM   1026  O   LYS A  63     -20.548 -16.244 -17.256  1.00  0.72           O  
ATOM   1027  CB  LYS A  63     -22.758 -17.005 -15.030  1.00  0.72           C  
ATOM   1028  CG  LYS A  63     -23.280 -16.784 -13.597  1.00  0.72           C  
ATOM   1029  CD  LYS A  63     -22.203 -16.231 -12.657  1.00  0.72           C  
ATOM   1030  CE  LYS A  63     -22.767 -16.018 -11.250  1.00  0.72           C  
ATOM   1031  NZ  LYS A  63     -21.754 -15.452 -10.312  1.00  0.72           N  
ATOM   1032  H   LYS A  63     -24.289 -15.060 -16.101  1.00  0.72           H  
ATOM   1033  HA  LYS A  63     -21.475 -15.298 -15.110  1.00  0.72           H  
ATOM   1034 1HB  LYS A  63     -23.568 -17.442 -15.622  1.00  0.72           H  
ATOM   1035 2HB  LYS A  63     -21.942 -17.724 -15.000  1.00  0.72           H  
ATOM   1036 1HG  LYS A  63     -24.119 -16.080 -13.623  1.00  0.72           H  
ATOM   1037 2HG  LYS A  63     -23.643 -17.730 -13.198  1.00  0.72           H  
ATOM   1038 1HD  LYS A  63     -21.365 -16.926 -12.607  1.00  0.72           H  
ATOM   1039 2HD  LYS A  63     -21.840 -15.273 -13.036  1.00  0.72           H  
ATOM   1040 1HE  LYS A  63     -23.607 -15.325 -11.316  1.00  0.72           H  
ATOM   1041 2HE  LYS A  63     -23.122 -16.969 -10.855  1.00  0.72           H  
ATOM   1042 1HZ  LYS A  63     -22.179 -15.313  -9.406  1.00  0.72           H  
ATOM   1043 2HZ  LYS A  63     -20.974 -16.084 -10.229  1.00  0.72           H  
ATOM   1044 3HZ  LYS A  63     -21.427 -14.560 -10.668  1.00  0.72           H  
ATOM   1045  N   THR A  64     -22.617 -15.966 -18.104  1.00  0.69           N  
ATOM   1046  CA  THR A  64     -22.170 -16.282 -19.456  1.00  0.69           C  
ATOM   1047  C   THR A  64     -22.088 -15.038 -20.308  1.00  0.69           C  
ATOM   1048  O   THR A  64     -22.726 -14.026 -20.009  1.00  0.69           O  
ATOM   1049  CB  THR A  64     -23.126 -17.269 -20.144  1.00  0.69           C  
ATOM   1050  OG1 THR A  64     -24.416 -16.649 -20.322  1.00  0.69           O  
ATOM   1051  CG2 THR A  64     -23.296 -18.499 -19.280  1.00  0.69           C  
ATOM   1052  H   THR A  64     -23.604 -15.764 -17.919  1.00  0.69           H  
ATOM   1053  HA  THR A  64     -21.177 -16.728 -19.407  1.00  0.69           H  
ATOM   1054  HB  THR A  64     -22.725 -17.552 -21.114  1.00  0.69           H  
ATOM   1055  HG1 THR A  64     -24.839 -16.548 -19.441  1.00  0.69           H  
ATOM   1056 1HG2 THR A  64     -23.978 -19.194 -19.765  1.00  0.69           H  
ATOM   1057 2HG2 THR A  64     -22.328 -18.978 -19.134  1.00  0.69           H  
ATOM   1058 3HG2 THR A  64     -23.707 -18.204 -18.311  1.00  0.69           H  
ATOM   1059  N   GLU A  65     -21.368 -15.136 -21.422  1.00  0.67           N  
ATOM   1060  CA  GLU A  65     -21.266 -14.001 -22.321  1.00  0.67           C  
ATOM   1061  C   GLU A  65     -22.628 -13.664 -22.901  1.00  0.67           C  
ATOM   1062  O   GLU A  65     -22.953 -12.500 -23.090  1.00  0.67           O  
ATOM   1063  CB  GLU A  65     -20.281 -14.297 -23.448  1.00  0.67           C  
ATOM   1064  CG  GLU A  65     -18.842 -14.439 -22.987  1.00  0.67           C  
ATOM   1065  CD  GLU A  65     -17.871 -14.702 -24.111  1.00  0.67           C  
ATOM   1066  OE1 GLU A  65     -17.943 -14.035 -25.115  1.00  0.67           O  
ATOM   1067  OE2 GLU A  65     -17.055 -15.590 -23.962  1.00  0.67           O  
ATOM   1068  H   GLU A  65     -20.869 -15.991 -21.626  1.00  0.67           H  
ATOM   1069  HA  GLU A  65     -20.907 -13.139 -21.756  1.00  0.67           H  
ATOM   1070 1HB  GLU A  65     -20.570 -15.217 -23.955  1.00  0.67           H  
ATOM   1071 2HB  GLU A  65     -20.319 -13.490 -24.180  1.00  0.67           H  
ATOM   1072 1HG  GLU A  65     -18.543 -13.542 -22.463  1.00  0.67           H  
ATOM   1073 2HG  GLU A  65     -18.790 -15.263 -22.278  1.00  0.67           H  
ATOM   1074  N   ALA A  66     -23.443 -14.683 -23.180  1.00  0.66           N  
ATOM   1075  CA  ALA A  66     -24.763 -14.433 -23.745  1.00  0.66           C  
ATOM   1076  C   ALA A  66     -25.629 -13.626 -22.783  1.00  0.66           C  
ATOM   1077  O   ALA A  66     -26.310 -12.674 -23.184  1.00  0.66           O  
ATOM   1078  CB  ALA A  66     -25.443 -15.746 -24.069  1.00  0.66           C  
ATOM   1079  H   ALA A  66     -23.140 -15.628 -22.999  1.00  0.66           H  
ATOM   1080  HA  ALA A  66     -24.639 -13.854 -24.660  1.00  0.66           H  
ATOM   1081 1HB  ALA A  66     -26.420 -15.552 -24.508  1.00  0.66           H  
ATOM   1082 2HB  ALA A  66     -24.833 -16.309 -24.772  1.00  0.66           H  
ATOM   1083 3HB  ALA A  66     -25.566 -16.322 -23.150  1.00  0.66           H  
ATOM   1084  N   GLU A  67     -25.562 -13.963 -21.491  1.00  0.66           N  
ATOM   1085  CA  GLU A  67     -26.350 -13.225 -20.510  1.00  0.66           C  
ATOM   1086  C   GLU A  67     -25.887 -11.777 -20.448  1.00  0.66           C  
ATOM   1087  O   GLU A  67     -26.697 -10.853 -20.320  1.00  0.66           O  
ATOM   1088  CB  GLU A  67     -26.238 -13.889 -19.141  1.00  0.66           C  
ATOM   1089  CG  GLU A  67     -26.954 -15.220 -19.023  1.00  0.66           C  
ATOM   1090  CD  GLU A  67     -26.605 -15.960 -17.759  1.00  0.66           C  
ATOM   1091  OE1 GLU A  67     -25.462 -15.854 -17.312  1.00  0.66           O  
ATOM   1092  OE2 GLU A  67     -27.457 -16.644 -17.244  1.00  0.66           O  
ATOM   1093  H   GLU A  67     -24.988 -14.755 -21.187  1.00  0.66           H  
ATOM   1094  HA  GLU A  67     -27.394 -13.238 -20.822  1.00  0.66           H  
ATOM   1095 1HB  GLU A  67     -25.184 -14.043 -18.896  1.00  0.66           H  
ATOM   1096 2HB  GLU A  67     -26.653 -13.234 -18.386  1.00  0.66           H  
ATOM   1097 1HG  GLU A  67     -28.026 -15.030 -19.024  1.00  0.66           H  
ATOM   1098 2HG  GLU A  67     -26.733 -15.831 -19.890  1.00  0.66           H  
ATOM   1099  N   MET A  68     -24.575 -11.583 -20.548  1.00  0.67           N  
ATOM   1100  CA  MET A  68     -24.008 -10.249 -20.532  1.00  0.67           C  
ATOM   1101  C   MET A  68     -24.401  -9.449 -21.773  1.00  0.67           C  
ATOM   1102  O   MET A  68     -24.827  -8.298 -21.669  1.00  0.67           O  
ATOM   1103  CB  MET A  68     -22.502 -10.357 -20.400  1.00  0.67           C  
ATOM   1104  CG  MET A  68     -22.066 -10.880 -19.060  1.00  0.67           C  
ATOM   1105  SD  MET A  68     -20.316 -11.109 -18.904  1.00  0.67           S  
ATOM   1106  CE  MET A  68     -20.343 -12.014 -17.357  1.00  0.67           C  
ATOM   1107  H   MET A  68     -23.954 -12.394 -20.617  1.00  0.67           H  
ATOM   1108  HA  MET A  68     -24.404  -9.726 -19.670  1.00  0.67           H  
ATOM   1109 1HB  MET A  68     -22.115 -11.020 -21.167  1.00  0.67           H  
ATOM   1110 2HB  MET A  68     -22.058  -9.388 -20.552  1.00  0.67           H  
ATOM   1111 1HG  MET A  68     -22.383 -10.190 -18.288  1.00  0.67           H  
ATOM   1112 2HG  MET A  68     -22.551 -11.835 -18.877  1.00  0.67           H  
ATOM   1113 1HE  MET A  68     -19.331 -12.279 -17.067  1.00  0.67           H  
ATOM   1114 2HE  MET A  68     -20.801 -11.403 -16.578  1.00  0.67           H  
ATOM   1115 3HE  MET A  68     -20.930 -12.930 -17.483  1.00  0.67           H  
ATOM   1116  N   LYS A  69     -24.327 -10.076 -22.949  1.00  0.69           N  
ATOM   1117  CA  LYS A  69     -24.650  -9.394 -24.197  1.00  0.69           C  
ATOM   1118  C   LYS A  69     -26.103  -8.933 -24.238  1.00  0.69           C  
ATOM   1119  O   LYS A  69     -26.432  -7.871 -24.780  1.00  0.69           O  
ATOM   1120  CB  LYS A  69     -24.343 -10.270 -25.410  1.00  0.69           C  
ATOM   1121  CG  LYS A  69     -22.867 -10.446 -25.684  1.00  0.69           C  
ATOM   1122  CD  LYS A  69     -22.586 -11.335 -26.870  1.00  0.69           C  
ATOM   1123  CE  LYS A  69     -21.078 -11.482 -27.084  1.00  0.69           C  
ATOM   1124  NZ  LYS A  69     -20.758 -12.364 -28.244  1.00  0.69           N  
ATOM   1125  H   LYS A  69     -23.994 -11.035 -22.984  1.00  0.69           H  
ATOM   1126  HA  LYS A  69     -24.003  -8.539 -24.256  1.00  0.69           H  
ATOM   1127 1HB  LYS A  69     -24.774 -11.261 -25.252  1.00  0.69           H  
ATOM   1128 2HB  LYS A  69     -24.807  -9.842 -26.296  1.00  0.69           H  
ATOM   1129 1HG  LYS A  69     -22.430  -9.465 -25.874  1.00  0.69           H  
ATOM   1130 2HG  LYS A  69     -22.402 -10.874 -24.815  1.00  0.69           H  
ATOM   1131 1HD  LYS A  69     -23.020 -12.321 -26.693  1.00  0.69           H  
ATOM   1132 2HD  LYS A  69     -23.036 -10.908 -27.764  1.00  0.69           H  
ATOM   1133 1HE  LYS A  69     -20.646 -10.496 -27.256  1.00  0.69           H  
ATOM   1134 2HE  LYS A  69     -20.631 -11.909 -26.182  1.00  0.69           H  
ATOM   1135 1HZ  LYS A  69     -19.753 -12.434 -28.345  1.00  0.69           H  
ATOM   1136 2HZ  LYS A  69     -21.142 -13.284 -28.083  1.00  0.69           H  
ATOM   1137 3HZ  LYS A  69     -21.156 -11.974 -29.087  1.00  0.69           H  
ATOM   1138  N   ALA A  70     -26.973  -9.727 -23.628  1.00  0.72           N  
ATOM   1139  CA  ALA A  70     -28.395  -9.450 -23.561  1.00  0.72           C  
ATOM   1140  C   ALA A  70     -28.782  -8.469 -22.443  1.00  0.72           C  
ATOM   1141  O   ALA A  70     -29.963  -8.138 -22.305  1.00  0.72           O  
ATOM   1142  CB  ALA A  70     -29.135 -10.751 -23.354  1.00  0.72           C  
ATOM   1143  H   ALA A  70     -26.639 -10.604 -23.223  1.00  0.72           H  
ATOM   1144  HA  ALA A  70     -28.693  -9.011 -24.511  1.00  0.72           H  
ATOM   1145 1HB  ALA A  70     -30.206 -10.565 -23.341  1.00  0.72           H  
ATOM   1146 2HB  ALA A  70     -28.891 -11.440 -24.163  1.00  0.72           H  
ATOM   1147 3HB  ALA A  70     -28.824 -11.185 -22.401  1.00  0.72           H  
ATOM   1148  N   SER A  71     -27.826  -8.034 -21.617  1.00  0.74           N  
ATOM   1149  CA  SER A  71     -28.151  -7.163 -20.496  1.00  0.74           C  
ATOM   1150  C   SER A  71     -27.998  -5.671 -20.796  1.00  0.74           C  
ATOM   1151  O   SER A  71     -26.890  -5.157 -21.001  1.00  0.74           O  
ATOM   1152  CB  SER A  71     -27.302  -7.538 -19.302  1.00  0.74           C  
ATOM   1153  OG  SER A  71     -27.640  -8.808 -18.820  1.00  0.74           O  
ATOM   1154  H   SER A  71     -26.852  -8.300 -21.761  1.00  0.74           H  
ATOM   1155  HA  SER A  71     -29.192  -7.342 -20.231  1.00  0.74           H  
ATOM   1156 1HB  SER A  71     -26.255  -7.534 -19.593  1.00  0.74           H  
ATOM   1157 2HB  SER A  71     -27.432  -6.799 -18.514  1.00  0.74           H  
ATOM   1158  HG  SER A  71     -27.275  -9.464 -19.462  1.00  0.74           H  
ATOM   1159  N   GLU A  72     -29.111  -4.943 -20.690  1.00  0.76           N  
ATOM   1160  CA  GLU A  72     -29.122  -3.508 -20.980  1.00  0.76           C  
ATOM   1161  C   GLU A  72     -28.202  -2.763 -20.026  1.00  0.76           C  
ATOM   1162  O   GLU A  72     -27.572  -1.776 -20.400  1.00  0.76           O  
ATOM   1163  CB  GLU A  72     -30.538  -2.935 -20.855  1.00  0.76           C  
ATOM   1164  CG  GLU A  72     -31.554  -3.380 -21.930  1.00  0.76           C  
ATOM   1165  CD  GLU A  72     -31.252  -2.868 -23.333  1.00  0.76           C  
ATOM   1166  OE1 GLU A  72     -31.055  -1.685 -23.489  1.00  0.76           O  
ATOM   1167  OE2 GLU A  72     -31.216  -3.671 -24.253  1.00  0.76           O  
ATOM   1168  H   GLU A  72     -29.981  -5.415 -20.478  1.00  0.76           H  
ATOM   1169  HA  GLU A  72     -28.762  -3.354 -21.994  1.00  0.76           H  
ATOM   1170 1HB  GLU A  72     -30.948  -3.206 -19.882  1.00  0.76           H  
ATOM   1171 2HB  GLU A  72     -30.484  -1.846 -20.886  1.00  0.76           H  
ATOM   1172 1HG  GLU A  72     -31.570  -4.470 -21.957  1.00  0.76           H  
ATOM   1173 2HG  GLU A  72     -32.545  -3.039 -21.634  1.00  0.76           H  
ATOM   1174  N   ASP A  73     -28.118  -3.243 -18.788  1.00  0.77           N  
ATOM   1175  CA  ASP A  73     -27.278  -2.614 -17.778  1.00  0.77           C  
ATOM   1176  C   ASP A  73     -25.802  -2.610 -18.173  1.00  0.77           C  
ATOM   1177  O   ASP A  73     -25.054  -1.698 -17.804  1.00  0.77           O  
ATOM   1178  CB  ASP A  73     -27.479  -3.282 -16.423  1.00  0.77           C  
ATOM   1179  CG  ASP A  73     -28.864  -2.941 -15.729  1.00  0.77           C  
ATOM   1180  OD1 ASP A  73     -29.560  -1.995 -16.129  1.00  0.77           O  
ATOM   1181  OD2 ASP A  73     -29.202  -3.655 -14.804  1.00  0.77           O  
ATOM   1182  H   ASP A  73     -28.652  -4.065 -18.552  1.00  0.77           H  
ATOM   1183  HA  ASP A  73     -27.582  -1.585 -17.676  1.00  0.77           H  
ATOM   1184 1HB  ASP A  73     -27.401  -4.365 -16.542  1.00  0.77           H  
ATOM   1185 2HB  ASP A  73     -26.676  -2.979 -15.755  1.00  0.77           H  
ATOM   1186  N   LEU A  74     -25.358  -3.618 -18.931  1.00  0.76           N  
ATOM   1187  CA  LEU A  74     -23.961  -3.629 -19.305  1.00  0.76           C  
ATOM   1188  C   LEU A  74     -23.770  -2.685 -20.460  1.00  0.76           C  
ATOM   1189  O   LEU A  74     -22.759  -1.993 -20.547  1.00  0.76           O  
ATOM   1190  CB  LEU A  74     -23.481  -5.034 -19.656  1.00  0.76           C  
ATOM   1191  CG  LEU A  74     -22.994  -5.798 -18.462  1.00  0.76           C  
ATOM   1192  CD1 LEU A  74     -24.140  -5.947 -17.515  1.00  0.76           C  
ATOM   1193  CD2 LEU A  74     -22.449  -7.116 -18.870  1.00  0.76           C  
ATOM   1194  H   LEU A  74     -25.981  -4.335 -19.295  1.00  0.76           H  
ATOM   1195  HA  LEU A  74     -23.369  -3.273 -18.464  1.00  0.76           H  
ATOM   1196 1HB  LEU A  74     -24.307  -5.590 -20.114  1.00  0.76           H  
ATOM   1197 2HB  LEU A  74     -22.666  -4.963 -20.376  1.00  0.76           H  
ATOM   1198  HG  LEU A  74     -22.217  -5.238 -17.974  1.00  0.76           H  
ATOM   1199 1HD1 LEU A  74     -23.814  -6.474 -16.644  1.00  0.76           H  
ATOM   1200 2HD1 LEU A  74     -24.503  -4.974 -17.225  1.00  0.76           H  
ATOM   1201 3HD1 LEU A  74     -24.930  -6.495 -17.993  1.00  0.76           H  
ATOM   1202 1HD2 LEU A  74     -22.105  -7.659 -17.987  1.00  0.76           H  
ATOM   1203 2HD2 LEU A  74     -23.242  -7.666 -19.356  1.00  0.76           H  
ATOM   1204 3HD2 LEU A  74     -21.614  -6.976 -19.562  1.00  0.76           H  
ATOM   1205  N   LYS A  75     -24.756  -2.607 -21.346  1.00  0.74           N  
ATOM   1206  CA  LYS A  75     -24.604  -1.681 -22.457  1.00  0.74           C  
ATOM   1207  C   LYS A  75     -24.584  -0.238 -21.942  1.00  0.74           C  
ATOM   1208  O   LYS A  75     -23.722   0.557 -22.320  1.00  0.74           O  
ATOM   1209  CB  LYS A  75     -25.726  -1.863 -23.478  1.00  0.74           C  
ATOM   1210  CG  LYS A  75     -25.631  -3.141 -24.268  1.00  0.74           C  
ATOM   1211  CD  LYS A  75     -26.615  -3.164 -25.419  1.00  0.74           C  
ATOM   1212  CE  LYS A  75     -28.021  -3.342 -24.908  1.00  0.74           C  
ATOM   1213  NZ  LYS A  75     -29.013  -3.495 -26.004  1.00  0.74           N  
ATOM   1214  H   LYS A  75     -25.582  -3.204 -21.251  1.00  0.74           H  
ATOM   1215  HA  LYS A  75     -23.651  -1.878 -22.949  1.00  0.74           H  
ATOM   1216 1HB  LYS A  75     -26.691  -1.855 -22.964  1.00  0.74           H  
ATOM   1217 2HB  LYS A  75     -25.718  -1.029 -24.178  1.00  0.74           H  
ATOM   1218 1HG  LYS A  75     -24.624  -3.249 -24.659  1.00  0.74           H  
ATOM   1219 2HG  LYS A  75     -25.843  -3.983 -23.601  1.00  0.74           H  
ATOM   1220 1HD  LYS A  75     -26.551  -2.229 -25.979  1.00  0.74           H  
ATOM   1221 2HD  LYS A  75     -26.372  -3.990 -26.088  1.00  0.74           H  
ATOM   1222 1HE  LYS A  75     -28.060  -4.229 -24.273  1.00  0.74           H  
ATOM   1223 2HE  LYS A  75     -28.294  -2.469 -24.312  1.00  0.74           H  
ATOM   1224 1HZ  LYS A  75     -29.937  -3.606 -25.559  1.00  0.74           H  
ATOM   1225 2HZ  LYS A  75     -29.015  -2.677 -26.588  1.00  0.74           H  
ATOM   1226 3HZ  LYS A  75     -28.798  -4.308 -26.554  1.00  0.74           H  
ATOM   1227  N   LYS A  76     -25.479   0.086 -21.005  1.00  0.73           N  
ATOM   1228  CA  LYS A  76     -25.531   1.443 -20.462  1.00  0.73           C  
ATOM   1229  C   LYS A  76     -24.238   1.800 -19.738  1.00  0.73           C  
ATOM   1230  O   LYS A  76     -23.723   2.924 -19.864  1.00  0.73           O  
ATOM   1231  CB  LYS A  76     -26.717   1.574 -19.508  1.00  0.73           C  
ATOM   1232  CG  LYS A  76     -28.102   1.588 -20.184  1.00  0.73           C  
ATOM   1233  CD  LYS A  76     -29.204   1.808 -19.149  1.00  0.73           C  
ATOM   1234  CE  LYS A  76     -29.263   0.583 -18.263  1.00  0.73           C  
ATOM   1235  NZ  LYS A  76     -30.370   0.562 -17.291  1.00  0.73           N  
ATOM   1236  H   LYS A  76     -26.161  -0.608 -20.700  1.00  0.73           H  
ATOM   1237  HA  LYS A  76     -25.659   2.142 -21.289  1.00  0.73           H  
ATOM   1238 1HB  LYS A  76     -26.703   0.731 -18.811  1.00  0.73           H  
ATOM   1239 2HB  LYS A  76     -26.614   2.484 -18.922  1.00  0.73           H  
ATOM   1240 1HG  LYS A  76     -28.139   2.387 -20.923  1.00  0.73           H  
ATOM   1241 2HG  LYS A  76     -28.271   0.639 -20.691  1.00  0.73           H  
ATOM   1242 1HD  LYS A  76     -28.987   2.689 -18.546  1.00  0.73           H  
ATOM   1243 2HD  LYS A  76     -30.164   1.943 -19.646  1.00  0.73           H  
ATOM   1244 1HE  LYS A  76     -29.349  -0.293 -18.899  1.00  0.73           H  
ATOM   1245 2HE  LYS A  76     -28.328   0.532 -17.713  1.00  0.73           H  
ATOM   1246 1HZ  LYS A  76     -30.258  -0.336 -16.765  1.00  0.73           H  
ATOM   1247 2HZ  LYS A  76     -30.305   1.344 -16.662  1.00  0.73           H  
ATOM   1248 3HZ  LYS A  76     -31.255   0.579 -17.768  1.00  0.73           H  
ATOM   1249  N   HIS A  77     -23.693   0.838 -18.988  1.00  0.72           N  
ATOM   1250  CA  HIS A  77     -22.464   1.079 -18.264  1.00  0.72           C  
ATOM   1251  C   HIS A  77     -21.302   1.223 -19.234  1.00  0.72           C  
ATOM   1252  O   HIS A  77     -20.506   2.153 -19.112  1.00  0.72           O  
ATOM   1253  CB  HIS A  77     -22.194  -0.010 -17.227  1.00  0.72           C  
ATOM   1254  CG  HIS A  77     -20.979   0.292 -16.400  1.00  0.72           C  
ATOM   1255  ND1 HIS A  77     -20.918   1.377 -15.541  1.00  0.72           N  
ATOM   1256  CD2 HIS A  77     -19.797  -0.338 -16.283  1.00  0.72           C  
ATOM   1257  CE1 HIS A  77     -19.737   1.406 -14.956  1.00  0.72           C  
ATOM   1258  NE2 HIS A  77     -19.036   0.380 -15.389  1.00  0.72           N  
ATOM   1259  H   HIS A  77     -24.150  -0.070 -18.885  1.00  0.72           H  
ATOM   1260  HA  HIS A  77     -22.549   2.019 -17.720  1.00  0.72           H  
ATOM   1261 1HB  HIS A  77     -23.057  -0.108 -16.569  1.00  0.72           H  
ATOM   1262 2HB  HIS A  77     -22.054  -0.964 -17.735  1.00  0.72           H  
ATOM   1263  HD2 HIS A  77     -19.509  -1.231 -16.797  1.00  0.72           H  
ATOM   1264  HE1 HIS A  77     -19.400   2.149 -14.234  1.00  0.72           H  
ATOM   1265  HE2 HIS A  77     -18.094   0.149 -15.107  1.00  0.72           H  
ATOM   1266  N   GLY A  78     -21.186   0.306 -20.192  1.00  0.71           N  
ATOM   1267  CA  GLY A  78     -20.081   0.333 -21.135  1.00  0.71           C  
ATOM   1268  C   GLY A  78     -20.045   1.654 -21.890  1.00  0.71           C  
ATOM   1269  O   GLY A  78     -18.974   2.242 -22.077  1.00  0.71           O  
ATOM   1270  H   GLY A  78     -21.868  -0.443 -20.270  1.00  0.71           H  
ATOM   1271 1HA  GLY A  78     -19.141   0.175 -20.607  1.00  0.71           H  
ATOM   1272 2HA  GLY A  78     -20.204  -0.494 -21.831  1.00  0.71           H  
ATOM   1273  N   VAL A  79     -21.225   2.162 -22.268  1.00  0.72           N  
ATOM   1274  CA  VAL A  79     -21.302   3.447 -22.942  1.00  0.72           C  
ATOM   1275  C   VAL A  79     -20.827   4.554 -22.021  1.00  0.72           C  
ATOM   1276  O   VAL A  79     -20.055   5.418 -22.441  1.00  0.72           O  
ATOM   1277  CB  VAL A  79     -22.733   3.750 -23.424  1.00  0.72           C  
ATOM   1278  CG1 VAL A  79     -22.826   5.186 -23.916  1.00  0.72           C  
ATOM   1279  CG2 VAL A  79     -23.095   2.828 -24.566  1.00  0.72           C  
ATOM   1280  H   VAL A  79     -22.085   1.635 -22.106  1.00  0.72           H  
ATOM   1281  HA  VAL A  79     -20.647   3.414 -23.806  1.00  0.72           H  
ATOM   1282  HB  VAL A  79     -23.428   3.611 -22.591  1.00  0.72           H  
ATOM   1283 1HG1 VAL A  79     -23.842   5.387 -24.249  1.00  0.72           H  
ATOM   1284 2HG1 VAL A  79     -22.569   5.866 -23.103  1.00  0.72           H  
ATOM   1285 3HG1 VAL A  79     -22.139   5.336 -24.743  1.00  0.72           H  
ATOM   1286 1HG2 VAL A  79     -24.108   3.042 -24.897  1.00  0.72           H  
ATOM   1287 2HG2 VAL A  79     -22.410   2.991 -25.381  1.00  0.72           H  
ATOM   1288 3HG2 VAL A  79     -23.033   1.801 -24.243  1.00  0.72           H  
ATOM   1289  N   THR A  80     -21.260   4.522 -20.759  1.00  0.73           N  
ATOM   1290  CA  THR A  80     -20.867   5.530 -19.787  1.00  0.73           C  
ATOM   1291  C   THR A  80     -19.350   5.552 -19.584  1.00  0.73           C  
ATOM   1292  O   THR A  80     -18.732   6.624 -19.567  1.00  0.73           O  
ATOM   1293  CB  THR A  80     -21.554   5.266 -18.435  1.00  0.73           C  
ATOM   1294  OG1 THR A  80     -22.984   5.334 -18.603  1.00  0.73           O  
ATOM   1295  CG2 THR A  80     -21.099   6.290 -17.413  1.00  0.73           C  
ATOM   1296  H   THR A  80     -21.912   3.792 -20.462  1.00  0.73           H  
ATOM   1297  HA  THR A  80     -21.180   6.505 -20.155  1.00  0.73           H  
ATOM   1298  HB  THR A  80     -21.289   4.277 -18.079  1.00  0.73           H  
ATOM   1299  HG1 THR A  80     -23.282   4.567 -19.157  1.00  0.73           H  
ATOM   1300 1HG2 THR A  80     -21.588   6.090 -16.461  1.00  0.73           H  
ATOM   1301 2HG2 THR A  80     -20.017   6.220 -17.290  1.00  0.73           H  
ATOM   1302 3HG2 THR A  80     -21.362   7.289 -17.756  1.00  0.73           H  
ATOM   1303  N   VAL A  81     -18.740   4.370 -19.461  1.00  0.74           N  
ATOM   1304  CA  VAL A  81     -17.298   4.280 -19.262  1.00  0.74           C  
ATOM   1305  C   VAL A  81     -16.555   4.858 -20.454  1.00  0.74           C  
ATOM   1306  O   VAL A  81     -15.646   5.681 -20.288  1.00  0.74           O  
ATOM   1307  CB  VAL A  81     -16.867   2.808 -19.059  1.00  0.74           C  
ATOM   1308  CG1 VAL A  81     -15.327   2.688 -19.070  1.00  0.74           C  
ATOM   1309  CG2 VAL A  81     -17.420   2.296 -17.735  1.00  0.74           C  
ATOM   1310  H   VAL A  81     -19.307   3.521 -19.478  1.00  0.74           H  
ATOM   1311  HA  VAL A  81     -17.036   4.851 -18.372  1.00  0.74           H  
ATOM   1312  HB  VAL A  81     -17.263   2.207 -19.881  1.00  0.74           H  
ATOM   1313 1HG1 VAL A  81     -15.043   1.643 -18.937  1.00  0.74           H  
ATOM   1314 2HG1 VAL A  81     -14.940   3.050 -20.024  1.00  0.74           H  
ATOM   1315 3HG1 VAL A  81     -14.909   3.283 -18.259  1.00  0.74           H  
ATOM   1316 1HG2 VAL A  81     -17.131   1.255 -17.601  1.00  0.74           H  
ATOM   1317 2HG2 VAL A  81     -17.021   2.894 -16.917  1.00  0.74           H  
ATOM   1318 3HG2 VAL A  81     -18.501   2.372 -17.738  1.00  0.74           H  
ATOM   1319  N   LEU A  82     -16.960   4.465 -21.661  1.00  0.75           N  
ATOM   1320  CA  LEU A  82     -16.325   4.997 -22.851  1.00  0.75           C  
ATOM   1321  C   LEU A  82     -16.588   6.480 -23.049  1.00  0.75           C  
ATOM   1322  O   LEU A  82     -15.704   7.205 -23.501  1.00  0.75           O  
ATOM   1323  CB  LEU A  82     -16.755   4.214 -24.078  1.00  0.75           C  
ATOM   1324  CG  LEU A  82     -16.208   2.829 -24.162  1.00  0.75           C  
ATOM   1325  CD1 LEU A  82     -16.807   2.164 -25.338  1.00  0.75           C  
ATOM   1326  CD2 LEU A  82     -14.686   2.890 -24.277  1.00  0.75           C  
ATOM   1327  H   LEU A  82     -17.715   3.782 -21.754  1.00  0.75           H  
ATOM   1328  HA  LEU A  82     -15.254   4.859 -22.738  1.00  0.75           H  
ATOM   1329 1HB  LEU A  82     -17.842   4.129 -24.046  1.00  0.75           H  
ATOM   1330 2HB  LEU A  82     -16.474   4.758 -24.977  1.00  0.75           H  
ATOM   1331  HG  LEU A  82     -16.485   2.267 -23.266  1.00  0.75           H  
ATOM   1332 1HD1 LEU A  82     -16.419   1.174 -25.406  1.00  0.75           H  
ATOM   1333 2HD1 LEU A  82     -17.889   2.133 -25.223  1.00  0.75           H  
ATOM   1334 3HD1 LEU A  82     -16.557   2.712 -26.240  1.00  0.75           H  
ATOM   1335 1HD2 LEU A  82     -14.282   1.911 -24.339  1.00  0.75           H  
ATOM   1336 2HD2 LEU A  82     -14.424   3.424 -25.170  1.00  0.75           H  
ATOM   1337 3HD2 LEU A  82     -14.270   3.394 -23.405  1.00  0.75           H  
ATOM   1338  N   THR A  83     -17.777   6.953 -22.697  1.00  0.76           N  
ATOM   1339  CA  THR A  83     -18.086   8.359 -22.856  1.00  0.76           C  
ATOM   1340  C   THR A  83     -17.148   9.179 -21.982  1.00  0.76           C  
ATOM   1341  O   THR A  83     -16.562  10.168 -22.444  1.00  0.76           O  
ATOM   1342  CB  THR A  83     -19.549   8.644 -22.485  1.00  0.76           C  
ATOM   1343  OG1 THR A  83     -20.411   7.895 -23.353  1.00  0.76           O  
ATOM   1344  CG2 THR A  83     -19.849  10.121 -22.615  1.00  0.76           C  
ATOM   1345  H   THR A  83     -18.496   6.330 -22.342  1.00  0.76           H  
ATOM   1346  HA  THR A  83     -17.926   8.640 -23.896  1.00  0.76           H  
ATOM   1347  HB  THR A  83     -19.725   8.328 -21.456  1.00  0.76           H  
ATOM   1348  HG1 THR A  83     -20.206   6.942 -23.230  1.00  0.76           H  
ATOM   1349 1HG2 THR A  83     -20.888  10.304 -22.345  1.00  0.76           H  
ATOM   1350 2HG2 THR A  83     -19.194  10.683 -21.948  1.00  0.76           H  
ATOM   1351 3HG2 THR A  83     -19.679  10.437 -23.643  1.00  0.76           H  
ATOM   1352  N   ALA A  84     -16.981   8.749 -20.721  1.00  0.76           N  
ATOM   1353  CA  ALA A  84     -16.075   9.433 -19.813  1.00  0.76           C  
ATOM   1354  C   ALA A  84     -14.656   9.389 -20.361  1.00  0.76           C  
ATOM   1355  O   ALA A  84     -13.970  10.408 -20.385  1.00  0.76           O  
ATOM   1356  CB  ALA A  84     -16.127   8.788 -18.443  1.00  0.76           C  
ATOM   1357  H   ALA A  84     -17.501   7.935 -20.390  1.00  0.76           H  
ATOM   1358  HA  ALA A  84     -16.381  10.476 -19.737  1.00  0.76           H  
ATOM   1359 1HB  ALA A  84     -15.456   9.312 -17.767  1.00  0.76           H  
ATOM   1360 2HB  ALA A  84     -17.146   8.834 -18.057  1.00  0.76           H  
ATOM   1361 3HB  ALA A  84     -15.821   7.743 -18.525  1.00  0.76           H  
ATOM   1362  N   LEU A  85     -14.243   8.235 -20.889  1.00  0.76           N  
ATOM   1363  CA  LEU A  85     -12.912   8.113 -21.459  1.00  0.76           C  
ATOM   1364  C   LEU A  85     -12.726   9.095 -22.596  1.00  0.76           C  
ATOM   1365  O   LEU A  85     -11.693   9.751 -22.683  1.00  0.76           O  
ATOM   1366  CB  LEU A  85     -12.634   6.685 -21.900  1.00  0.76           C  
ATOM   1367  CG  LEU A  85     -11.315   6.478 -22.572  1.00  0.76           C  
ATOM   1368  CD1 LEU A  85     -10.203   6.875 -21.649  1.00  0.76           C  
ATOM   1369  CD2 LEU A  85     -11.189   5.049 -22.937  1.00  0.76           C  
ATOM   1370  H   LEU A  85     -14.845   7.411 -20.852  1.00  0.76           H  
ATOM   1371  HA  LEU A  85     -12.189   8.354 -20.692  1.00  0.76           H  
ATOM   1372 1HB  LEU A  85     -12.696   6.029 -21.035  1.00  0.76           H  
ATOM   1373 2HB  LEU A  85     -13.404   6.393 -22.604  1.00  0.76           H  
ATOM   1374  HG  LEU A  85     -11.272   7.088 -23.459  1.00  0.76           H  
ATOM   1375 1HD1 LEU A  85      -9.258   6.714 -22.158  1.00  0.76           H  
ATOM   1376 2HD1 LEU A  85     -10.306   7.928 -21.383  1.00  0.76           H  
ATOM   1377 3HD1 LEU A  85     -10.242   6.266 -20.748  1.00  0.76           H  
ATOM   1378 1HD2 LEU A  85     -10.235   4.876 -23.438  1.00  0.76           H  
ATOM   1379 2HD2 LEU A  85     -11.242   4.474 -22.022  1.00  0.76           H  
ATOM   1380 3HD2 LEU A  85     -11.999   4.762 -23.588  1.00  0.76           H  
ATOM   1381  N   GLY A  86     -13.713   9.200 -23.471  1.00  0.75           N  
ATOM   1382  CA  GLY A  86     -13.649  10.125 -24.588  1.00  0.75           C  
ATOM   1383  C   GLY A  86     -13.416  11.537 -24.095  1.00  0.75           C  
ATOM   1384  O   GLY A  86     -12.526  12.241 -24.585  1.00  0.75           O  
ATOM   1385  H   GLY A  86     -14.536   8.611 -23.363  1.00  0.75           H  
ATOM   1386 1HA  GLY A  86     -12.847   9.838 -25.260  1.00  0.75           H  
ATOM   1387 2HA  GLY A  86     -14.585  10.081 -25.144  1.00  0.75           H  
ATOM   1388  N   ALA A  87     -14.210  11.959 -23.110  1.00  0.74           N  
ATOM   1389  CA  ALA A  87     -14.066  13.298 -22.562  1.00  0.74           C  
ATOM   1390  C   ALA A  87     -12.661  13.515 -22.011  1.00  0.74           C  
ATOM   1391  O   ALA A  87     -12.074  14.579 -22.182  1.00  0.74           O  
ATOM   1392  CB  ALA A  87     -15.083  13.515 -21.459  1.00  0.74           C  
ATOM   1393  H   ALA A  87     -14.932  11.333 -22.743  1.00  0.74           H  
ATOM   1394  HA  ALA A  87     -14.235  14.016 -23.362  1.00  0.74           H  
ATOM   1395 1HB  ALA A  87     -14.986  14.523 -21.059  1.00  0.74           H  
ATOM   1396 2HB  ALA A  87     -16.086  13.374 -21.854  1.00  0.74           H  
ATOM   1397 3HB  ALA A  87     -14.909  12.795 -20.657  1.00  0.74           H  
ATOM   1398  N   ILE A  88     -12.089  12.488 -21.398  1.00  0.75           N  
ATOM   1399  CA  ILE A  88     -10.752  12.597 -20.841  1.00  0.75           C  
ATOM   1400  C   ILE A  88      -9.708  12.683 -21.984  1.00  0.75           C  
ATOM   1401  O   ILE A  88      -8.849  13.564 -22.007  1.00  0.75           O  
ATOM   1402  CB  ILE A  88     -10.461  11.374 -19.949  1.00  0.75           C  
ATOM   1403  CG1 ILE A  88     -11.367  11.326 -18.744  1.00  0.75           C  
ATOM   1404  CG2 ILE A  88      -9.115  11.465 -19.432  1.00  0.75           C  
ATOM   1405  CD1 ILE A  88     -11.337   9.975 -18.054  1.00  0.75           C  
ATOM   1406  H   ILE A  88     -12.620  11.624 -21.272  1.00  0.75           H  
ATOM   1407  HA  ILE A  88     -10.697  13.503 -20.241  1.00  0.75           H  
ATOM   1408  HB  ILE A  88     -10.576  10.462 -20.526  1.00  0.75           H  
ATOM   1409 1HG1 ILE A  88     -11.036  12.085 -18.037  1.00  0.75           H  
ATOM   1410 2HG1 ILE A  88     -12.381  11.561 -19.035  1.00  0.75           H  
ATOM   1411 1HG2 ILE A  88      -8.911  10.602 -18.817  1.00  0.75           H  
ATOM   1412 2HG2 ILE A  88      -8.440  11.508 -20.255  1.00  0.75           H  
ATOM   1413 3HG2 ILE A  88      -9.028  12.355 -18.834  1.00  0.75           H  
ATOM   1414 1HD1 ILE A  88     -11.982  10.002 -17.197  1.00  0.75           H  
ATOM   1415 2HD1 ILE A  88     -11.684   9.218 -18.733  1.00  0.75           H  
ATOM   1416 3HD1 ILE A  88     -10.329   9.731 -17.746  1.00  0.75           H  
ATOM   1417  N   LEU A  89      -9.817  11.814 -22.982  1.00  0.78           N  
ATOM   1418  CA  LEU A  89      -8.848  11.768 -24.080  1.00  0.78           C  
ATOM   1419  C   LEU A  89      -8.771  13.085 -24.849  1.00  0.78           C  
ATOM   1420  O   LEU A  89      -7.684  13.576 -25.177  1.00  0.78           O  
ATOM   1421  CB  LEU A  89      -9.281  10.672 -25.067  1.00  0.78           C  
ATOM   1422  CG  LEU A  89      -9.165   9.206 -24.614  1.00  0.78           C  
ATOM   1423  CD1 LEU A  89      -9.896   8.333 -25.577  1.00  0.78           C  
ATOM   1424  CD2 LEU A  89      -7.784   8.806 -24.643  1.00  0.78           C  
ATOM   1425  H   LEU A  89     -10.570  11.132 -22.955  1.00  0.78           H  
ATOM   1426  HA  LEU A  89      -7.870  11.543 -23.670  1.00  0.78           H  
ATOM   1427 1HB  LEU A  89     -10.327  10.846 -25.328  1.00  0.78           H  
ATOM   1428 2HB  LEU A  89      -8.686  10.776 -25.969  1.00  0.78           H  
ATOM   1429  HG  LEU A  89      -9.569   9.091 -23.621  1.00  0.78           H  
ATOM   1430 1HD1 LEU A  89      -9.800   7.293 -25.275  1.00  0.78           H  
ATOM   1431 2HD1 LEU A  89     -10.939   8.615 -25.580  1.00  0.78           H  
ATOM   1432 3HD1 LEU A  89      -9.477   8.460 -26.572  1.00  0.78           H  
ATOM   1433 1HD2 LEU A  89      -7.688   7.759 -24.348  1.00  0.78           H  
ATOM   1434 2HD2 LEU A  89      -7.473   8.934 -25.622  1.00  0.78           H  
ATOM   1435 3HD2 LEU A  89      -7.211   9.415 -24.008  1.00  0.78           H  
ATOM   1436  N   LYS A  90      -9.920  13.709 -25.059  1.00  0.84           N  
ATOM   1437  CA  LYS A  90     -10.003  14.948 -25.818  1.00  0.84           C  
ATOM   1438  C   LYS A  90      -9.423  16.166 -25.105  1.00  0.84           C  
ATOM   1439  O   LYS A  90      -9.230  17.210 -25.731  1.00  0.84           O  
ATOM   1440  CB  LYS A  90     -11.448  15.217 -26.206  1.00  0.84           C  
ATOM   1441  CG  LYS A  90     -11.983  14.230 -27.212  1.00  0.84           C  
ATOM   1442  CD  LYS A  90     -13.407  14.522 -27.574  1.00  0.84           C  
ATOM   1443  CE  LYS A  90     -13.933  13.472 -28.516  1.00  0.84           C  
ATOM   1444  NZ  LYS A  90     -15.324  13.731 -28.924  1.00  0.84           N  
ATOM   1445  H   LYS A  90     -10.787  13.270 -24.738  1.00  0.84           H  
ATOM   1446  HA  LYS A  90      -9.433  14.810 -26.737  1.00  0.84           H  
ATOM   1447 1HB  LYS A  90     -12.075  15.154 -25.309  1.00  0.84           H  
ATOM   1448 2HB  LYS A  90     -11.544  16.222 -26.612  1.00  0.84           H  
ATOM   1449 1HG  LYS A  90     -11.373  14.274 -28.113  1.00  0.84           H  
ATOM   1450 2HG  LYS A  90     -11.917  13.222 -26.805  1.00  0.84           H  
ATOM   1451 1HD  LYS A  90     -14.017  14.526 -26.668  1.00  0.84           H  
ATOM   1452 2HD  LYS A  90     -13.477  15.499 -28.048  1.00  0.84           H  
ATOM   1453 1HE  LYS A  90     -13.306  13.424 -29.404  1.00  0.84           H  
ATOM   1454 2HE  LYS A  90     -13.896  12.506 -28.007  1.00  0.84           H  
ATOM   1455 1HZ  LYS A  90     -15.597  12.953 -29.523  1.00  0.84           H  
ATOM   1456 2HZ  LYS A  90     -15.919  13.748 -28.117  1.00  0.84           H  
ATOM   1457 3HZ  LYS A  90     -15.398  14.600 -29.421  1.00  0.84           H  
ATOM   1458  N   LYS A  91      -9.164  16.061 -23.801  1.00  0.93           N  
ATOM   1459  CA  LYS A  91      -8.650  17.192 -23.041  1.00  0.93           C  
ATOM   1460  C   LYS A  91      -7.123  17.267 -23.034  1.00  0.93           C  
ATOM   1461  O   LYS A  91      -6.549  18.217 -22.490  1.00  0.93           O  
ATOM   1462  CB  LYS A  91      -9.236  17.171 -21.634  1.00  0.93           C  
ATOM   1463  CG  LYS A  91     -10.729  17.444 -21.622  1.00  0.93           C  
ATOM   1464  CD  LYS A  91     -11.334  17.330 -20.234  1.00  0.93           C  
ATOM   1465  CE  LYS A  91     -12.847  17.523 -20.291  1.00  0.93           C  
ATOM   1466  NZ  LYS A  91     -13.215  18.886 -20.754  1.00  0.93           N  
ATOM   1467  H   LYS A  91      -9.304  15.174 -23.314  1.00  0.93           H  
ATOM   1468  HA  LYS A  91      -9.009  18.103 -23.519  1.00  0.93           H  
ATOM   1469 1HB  LYS A  91      -9.093  16.194 -21.216  1.00  0.93           H  
ATOM   1470 2HB  LYS A  91      -8.730  17.893 -20.997  1.00  0.93           H  
ATOM   1471 1HG  LYS A  91     -10.892  18.460 -21.977  1.00  0.93           H  
ATOM   1472 2HG  LYS A  91     -11.225  16.776 -22.302  1.00  0.93           H  
ATOM   1473 1HD  LYS A  91     -11.126  16.332 -19.835  1.00  0.93           H  
ATOM   1474 2HD  LYS A  91     -10.891  18.070 -19.566  1.00  0.93           H  
ATOM   1475 1HE  LYS A  91     -13.274  16.784 -20.969  1.00  0.93           H  
ATOM   1476 2HE  LYS A  91     -13.263  17.371 -19.301  1.00  0.93           H  
ATOM   1477 1HZ  LYS A  91     -14.220  18.971 -20.774  1.00  0.93           H  
ATOM   1478 2HZ  LYS A  91     -12.828  19.568 -20.117  1.00  0.93           H  
ATOM   1479 3HZ  LYS A  91     -12.842  19.034 -21.680  1.00  0.93           H  
ATOM   1480  N   LYS A  92      -6.453  16.293 -23.655  1.00  1.03           N  
ATOM   1481  CA  LYS A  92      -4.992  16.335 -23.747  1.00  1.03           C  
ATOM   1482  C   LYS A  92      -4.286  16.636 -22.415  1.00  1.03           C  
ATOM   1483  O   LYS A  92      -4.073  15.743 -21.614  1.00  1.03           O  
ATOM   1484  CB  LYS A  92      -4.547  17.292 -24.844  1.00  1.03           C  
ATOM   1485  CG  LYS A  92      -4.946  16.824 -26.242  1.00  1.03           C  
ATOM   1486  CD  LYS A  92      -4.418  17.761 -27.312  1.00  1.03           C  
ATOM   1487  CE  LYS A  92      -4.822  17.309 -28.707  1.00  1.03           C  
ATOM   1488  NZ  LYS A  92      -4.312  18.239 -29.751  1.00  1.03           N  
ATOM   1489  H   LYS A  92      -6.957  15.518 -24.095  1.00  1.03           H  
ATOM   1490  HA  LYS A  92      -4.671  15.346 -24.058  1.00  1.03           H  
ATOM   1491 1HB  LYS A  92      -4.979  18.278 -24.683  1.00  1.03           H  
ATOM   1492 2HB  LYS A  92      -3.461  17.387 -24.827  1.00  1.03           H  
ATOM   1493 1HG  LYS A  92      -4.556  15.824 -26.413  1.00  1.03           H  
ATOM   1494 2HG  LYS A  92      -6.036  16.781 -26.309  1.00  1.03           H  
ATOM   1495 1HD  LYS A  92      -4.802  18.766 -27.137  1.00  1.03           H  
ATOM   1496 2HD  LYS A  92      -3.328  17.791 -27.262  1.00  1.03           H  
ATOM   1497 1HE  LYS A  92      -4.418  16.316 -28.895  1.00  1.03           H  
ATOM   1498 2HE  LYS A  92      -5.909  17.265 -28.770  1.00  1.03           H  
ATOM   1499 1HZ  LYS A  92      -4.585  17.915 -30.670  1.00  1.03           H  
ATOM   1500 2HZ  LYS A  92      -4.675  19.163 -29.604  1.00  1.03           H  
ATOM   1501 3HZ  LYS A  92      -3.279  18.271 -29.712  1.00  1.03           H  
ATOM   1502  N   GLY A  93      -3.780  17.855 -22.230  1.00  1.12           N  
ATOM   1503  CA  GLY A  93      -3.005  18.182 -21.026  1.00  1.12           C  
ATOM   1504  C   GLY A  93      -3.812  18.751 -19.837  1.00  1.12           C  
ATOM   1505  O   GLY A  93      -3.219  19.167 -18.838  1.00  1.12           O  
ATOM   1506  H   GLY A  93      -3.971  18.579 -22.905  1.00  1.12           H  
ATOM   1507 1HA  GLY A  93      -2.480  17.286 -20.695  1.00  1.12           H  
ATOM   1508 2HA  GLY A  93      -2.234  18.902 -21.297  1.00  1.12           H  
ATOM   1509  N   HIS A  94      -5.144  18.770 -19.924  1.00  1.16           N  
ATOM   1510  CA  HIS A  94      -5.966  19.401 -18.884  1.00  1.16           C  
ATOM   1511  C   HIS A  94      -7.100  18.518 -18.336  1.00  1.16           C  
ATOM   1512  O   HIS A  94      -8.280  18.806 -18.543  1.00  1.16           O  
ATOM   1513  CB  HIS A  94      -6.556  20.696 -19.439  1.00  1.16           C  
ATOM   1514  CG  HIS A  94      -5.513  21.658 -19.917  1.00  1.16           C  
ATOM   1515  ND1 HIS A  94      -4.720  22.389 -19.060  1.00  1.16           N  
ATOM   1516  CD2 HIS A  94      -5.127  21.994 -21.170  1.00  1.16           C  
ATOM   1517  CE1 HIS A  94      -3.890  23.137 -19.765  1.00  1.16           C  
ATOM   1518  NE2 HIS A  94      -4.117  22.917 -21.049  1.00  1.16           N  
ATOM   1519  H   HIS A  94      -5.591  18.404 -20.765  1.00  1.16           H  
ATOM   1520  HA  HIS A  94      -5.331  19.662 -18.039  1.00  1.16           H  
ATOM   1521 1HB  HIS A  94      -7.218  20.462 -20.277  1.00  1.16           H  
ATOM   1522 2HB  HIS A  94      -7.154  21.186 -18.673  1.00  1.16           H  
ATOM   1523  HD1 HIS A  94      -4.744  22.359 -18.060  1.00  1.16           H  
ATOM   1524  HD2 HIS A  94      -5.461  21.673 -22.157  1.00  1.16           H  
ATOM   1525  HE1 HIS A  94      -3.176  23.792 -19.266  1.00  1.16           H  
ATOM   1526  N   HIS A  95      -6.740  17.431 -17.650  1.00  1.15           N  
ATOM   1527  CA  HIS A  95      -7.719  16.441 -17.182  1.00  1.15           C  
ATOM   1528  C   HIS A  95      -8.217  16.534 -15.739  1.00  1.15           C  
ATOM   1529  O   HIS A  95      -9.227  15.915 -15.405  1.00  1.15           O  
ATOM   1530  CB  HIS A  95      -7.128  15.050 -17.266  1.00  1.15           C  
ATOM   1531  CG  HIS A  95      -6.800  14.637 -18.534  1.00  1.15           C  
ATOM   1532  ND1 HIS A  95      -5.542  14.296 -18.896  1.00  1.15           N  
ATOM   1533  CD2 HIS A  95      -7.553  14.487 -19.588  1.00  1.15           C  
ATOM   1534  CE1 HIS A  95      -5.551  13.931 -20.142  1.00  1.15           C  
ATOM   1535  NE2 HIS A  95      -6.768  14.038 -20.588  1.00  1.15           N  
ATOM   1536  H   HIS A  95      -5.753  17.264 -17.500  1.00  1.15           H  
ATOM   1537  HA  HIS A  95      -8.595  16.487 -17.831  1.00  1.15           H  
ATOM   1538 1HB  HIS A  95      -6.239  14.982 -16.634  1.00  1.15           H  
ATOM   1539 2HB  HIS A  95      -7.845  14.352 -16.892  1.00  1.15           H  
ATOM   1540  HD2 HIS A  95      -8.618  14.677 -19.630  1.00  1.15           H  
ATOM   1541  HE1 HIS A  95      -4.687  13.594 -20.710  1.00  1.15           H  
ATOM   1542  HE2 HIS A  95      -7.109  13.820 -21.526  1.00  1.15           H  
ATOM   1543  N   GLU A  96      -7.532  17.268 -14.869  1.00  1.08           N  
ATOM   1544  CA  GLU A  96      -7.873  17.195 -13.439  1.00  1.08           C  
ATOM   1545  C   GLU A  96      -9.363  17.393 -13.130  1.00  1.08           C  
ATOM   1546  O   GLU A  96      -9.946  16.645 -12.340  1.00  1.08           O  
ATOM   1547  CB  GLU A  96      -7.068  18.231 -12.649  1.00  1.08           C  
ATOM   1548  CG  GLU A  96      -7.265  18.139 -11.130  1.00  1.08           C  
ATOM   1549  CD  GLU A  96      -6.444  19.144 -10.330  1.00  1.08           C  
ATOM   1550  OE1 GLU A  96      -5.788  19.963 -10.930  1.00  1.08           O  
ATOM   1551  OE2 GLU A  96      -6.456  19.063  -9.104  1.00  1.08           O  
ATOM   1552  H   GLU A  96      -6.743  17.815 -15.184  1.00  1.08           H  
ATOM   1553  HA  GLU A  96      -7.590  16.203 -13.084  1.00  1.08           H  
ATOM   1554 1HB  GLU A  96      -6.006  18.109 -12.861  1.00  1.08           H  
ATOM   1555 2HB  GLU A  96      -7.355  19.234 -12.963  1.00  1.08           H  
ATOM   1556 1HG  GLU A  96      -8.323  18.283 -10.904  1.00  1.08           H  
ATOM   1557 2HG  GLU A  96      -6.992  17.136 -10.824  1.00  1.08           H  
ATOM   1558  N   ALA A  97      -9.984  18.389 -13.754  1.00  0.99           N  
ATOM   1559  CA  ALA A  97     -11.396  18.688 -13.528  1.00  0.99           C  
ATOM   1560  C   ALA A  97     -12.316  17.525 -13.907  1.00  0.99           C  
ATOM   1561  O   ALA A  97     -13.379  17.351 -13.310  1.00  0.99           O  
ATOM   1562  CB  ALA A  97     -11.794  19.920 -14.320  1.00  0.99           C  
ATOM   1563  H   ALA A  97      -9.455  18.959 -14.398  1.00  0.99           H  
ATOM   1564  HA  ALA A  97     -11.527  18.885 -12.464  1.00  0.99           H  
ATOM   1565 1HB  ALA A  97     -12.838  20.159 -14.120  1.00  0.99           H  
ATOM   1566 2HB  ALA A  97     -11.165  20.760 -14.027  1.00  0.99           H  
ATOM   1567 3HB  ALA A  97     -11.664  19.722 -15.384  1.00  0.99           H  
ATOM   1568  N   GLU A  98     -11.934  16.777 -14.944  1.00  0.91           N  
ATOM   1569  CA  GLU A  98     -12.730  15.671 -15.464  1.00  0.91           C  
ATOM   1570  C   GLU A  98     -12.571  14.445 -14.583  1.00  0.91           C  
ATOM   1571  O   GLU A  98     -13.520  13.698 -14.332  1.00  0.91           O  
ATOM   1572  CB  GLU A  98     -12.302  15.335 -16.898  1.00  0.91           C  
ATOM   1573  CG  GLU A  98     -13.160  14.298 -17.623  1.00  0.91           C  
ATOM   1574  CD  GLU A  98     -14.563  14.777 -17.923  1.00  0.91           C  
ATOM   1575  OE1 GLU A  98     -14.799  15.961 -17.838  1.00  0.91           O  
ATOM   1576  OE2 GLU A  98     -15.398  13.958 -18.230  1.00  0.91           O  
ATOM   1577  H   GLU A  98     -11.017  16.932 -15.349  1.00  0.91           H  
ATOM   1578  HA  GLU A  98     -13.780  15.964 -15.462  1.00  0.91           H  
ATOM   1579 1HB  GLU A  98     -12.289  16.242 -17.485  1.00  0.91           H  
ATOM   1580 2HB  GLU A  98     -11.278  14.950 -16.885  1.00  0.91           H  
ATOM   1581 1HG  GLU A  98     -12.675  14.053 -18.567  1.00  0.91           H  
ATOM   1582 2HG  GLU A  98     -13.204  13.389 -17.020  1.00  0.91           H  
ATOM   1583  N   LEU A  99     -11.347  14.233 -14.122  1.00  0.84           N  
ATOM   1584  CA  LEU A  99     -11.042  13.042 -13.362  1.00  0.84           C  
ATOM   1585  C   LEU A  99     -11.489  13.149 -11.915  1.00  0.84           C  
ATOM   1586  O   LEU A  99     -11.913  12.155 -11.331  1.00  0.84           O  
ATOM   1587  CB  LEU A  99      -9.551  12.779 -13.433  1.00  0.84           C  
ATOM   1588  CG  LEU A  99      -9.039  12.509 -14.855  1.00  0.84           C  
ATOM   1589  CD1 LEU A  99      -7.570  12.306 -14.848  1.00  0.84           C  
ATOM   1590  CD2 LEU A  99      -9.696  11.357 -15.410  1.00  0.84           C  
ATOM   1591  H   LEU A  99     -10.608  14.897 -14.357  1.00  0.84           H  
ATOM   1592  HA  LEU A  99     -11.564  12.207 -13.819  1.00  0.84           H  
ATOM   1593 1HB  LEU A  99      -9.026  13.659 -13.051  1.00  0.84           H  
ATOM   1594 2HB  LEU A  99      -9.304  11.923 -12.807  1.00  0.84           H  
ATOM   1595  HG  LEU A  99      -9.265  13.366 -15.474  1.00  0.84           H  
ATOM   1596 1HD1 LEU A  99      -7.216  12.128 -15.866  1.00  0.84           H  
ATOM   1597 2HD1 LEU A  99      -7.085  13.195 -14.445  1.00  0.84           H  
ATOM   1598 3HD1 LEU A  99      -7.337  11.442 -14.228  1.00  0.84           H  
ATOM   1599 1HD2 LEU A  99      -9.314  11.212 -16.405  1.00  0.84           H  
ATOM   1600 2HD2 LEU A  99      -9.485  10.498 -14.812  1.00  0.84           H  
ATOM   1601 3HD2 LEU A  99     -10.764  11.534 -15.439  1.00  0.84           H  
ATOM   1602  N   LYS A 100     -11.439  14.349 -11.337  1.00  0.80           N  
ATOM   1603  CA  LYS A 100     -11.874  14.551  -9.959  1.00  0.80           C  
ATOM   1604  C   LYS A 100     -13.156  13.773  -9.572  1.00  0.80           C  
ATOM   1605  O   LYS A 100     -13.066  12.907  -8.702  1.00  0.80           O  
ATOM   1606  CB  LYS A 100     -11.991  16.050  -9.652  1.00  0.80           C  
ATOM   1607  CG  LYS A 100     -12.496  16.384  -8.253  1.00  0.80           C  
ATOM   1608  CD  LYS A 100     -12.557  17.890  -8.048  1.00  0.80           C  
ATOM   1609  CE  LYS A 100     -13.120  18.250  -6.681  1.00  0.80           C  
ATOM   1610  NZ  LYS A 100     -13.180  19.734  -6.478  1.00  0.80           N  
ATOM   1611  H   LYS A 100     -11.058  15.147 -11.850  1.00  0.80           H  
ATOM   1612  HA  LYS A 100     -11.080  14.173  -9.314  1.00  0.80           H  
ATOM   1613 1HB  LYS A 100     -10.986  16.472  -9.710  1.00  0.80           H  
ATOM   1614 2HB  LYS A 100     -12.559  16.581 -10.398  1.00  0.80           H  
ATOM   1615 1HG  LYS A 100     -13.497  15.967  -8.115  1.00  0.80           H  
ATOM   1616 2HG  LYS A 100     -11.834  15.945  -7.510  1.00  0.80           H  
ATOM   1617 1HD  LYS A 100     -11.556  18.313  -8.150  1.00  0.80           H  
ATOM   1618 2HD  LYS A 100     -13.195  18.326  -8.818  1.00  0.80           H  
ATOM   1619 1HE  LYS A 100     -14.126  17.837  -6.592  1.00  0.80           H  
ATOM   1620 2HE  LYS A 100     -12.490  17.812  -5.907  1.00  0.80           H  
ATOM   1621 1HZ  LYS A 100     -13.559  19.932  -5.564  1.00  0.80           H  
ATOM   1622 2HZ  LYS A 100     -12.250  20.124  -6.548  1.00  0.80           H  
ATOM   1623 3HZ  LYS A 100     -13.771  20.149  -7.185  1.00  0.80           H  
ATOM   1624  N   PRO A 101     -14.351  13.999 -10.187  1.00  0.77           N  
ATOM   1625  CA  PRO A 101     -15.595  13.316  -9.857  1.00  0.77           C  
ATOM   1626  C   PRO A 101     -15.554  11.816 -10.126  1.00  0.77           C  
ATOM   1627  O   PRO A 101     -16.356  11.050  -9.573  1.00  0.77           O  
ATOM   1628  CB  PRO A 101     -16.620  14.001 -10.765  1.00  0.77           C  
ATOM   1629  CG  PRO A 101     -15.812  14.567 -11.902  1.00  0.77           C  
ATOM   1630  CD  PRO A 101     -14.520  14.996 -11.273  1.00  0.77           C  
ATOM   1631  HA  PRO A 101     -15.833  13.515  -8.803  1.00  0.77           H  
ATOM   1632 1HB  PRO A 101     -17.365  13.267 -11.106  1.00  0.77           H  
ATOM   1633 2HB  PRO A 101     -17.163  14.773 -10.200  1.00  0.77           H  
ATOM   1634 1HG  PRO A 101     -15.655  13.800 -12.682  1.00  0.77           H  
ATOM   1635 2HG  PRO A 101     -16.342  15.401 -12.382  1.00  0.77           H  
ATOM   1636 1HD  PRO A 101     -13.761  14.958 -12.026  1.00  0.77           H  
ATOM   1637 2HD  PRO A 101     -14.650  16.002 -10.866  1.00  0.77           H  
ATOM   1638  N   LEU A 102     -14.627  11.360 -10.966  1.00  0.76           N  
ATOM   1639  CA  LEU A 102     -14.579   9.942 -11.226  1.00  0.76           C  
ATOM   1640  C   LEU A 102     -13.855   9.323 -10.065  1.00  0.76           C  
ATOM   1641  O   LEU A 102     -14.276   8.287  -9.540  1.00  0.76           O  
ATOM   1642  CB  LEU A 102     -13.839   9.647 -12.525  1.00  0.76           C  
ATOM   1643  CG  LEU A 102     -14.510  10.194 -13.781  1.00  0.76           C  
ATOM   1644  CD1 LEU A 102     -13.628   9.935 -14.972  1.00  0.76           C  
ATOM   1645  CD2 LEU A 102     -15.873   9.544 -13.951  1.00  0.76           C  
ATOM   1646  H   LEU A 102     -13.930  11.961 -11.392  1.00  0.76           H  
ATOM   1647  HA  LEU A 102     -15.590   9.543 -11.278  1.00  0.76           H  
ATOM   1648 1HB  LEU A 102     -12.841  10.079 -12.465  1.00  0.76           H  
ATOM   1649 2HB  LEU A 102     -13.739   8.567 -12.635  1.00  0.76           H  
ATOM   1650  HG  LEU A 102     -14.629  11.280 -13.683  1.00  0.76           H  
ATOM   1651 1HD1 LEU A 102     -14.097  10.346 -15.866  1.00  0.76           H  
ATOM   1652 2HD1 LEU A 102     -12.676  10.412 -14.814  1.00  0.76           H  
ATOM   1653 3HD1 LEU A 102     -13.482   8.864 -15.094  1.00  0.76           H  
ATOM   1654 1HD2 LEU A 102     -16.355   9.942 -14.846  1.00  0.76           H  
ATOM   1655 2HD2 LEU A 102     -15.753   8.465 -14.051  1.00  0.76           H  
ATOM   1656 3HD2 LEU A 102     -16.490   9.762 -13.077  1.00  0.76           H  
ATOM   1657  N   ALA A 103     -12.778   9.987  -9.635  1.00  0.75           N  
ATOM   1658  CA  ALA A 103     -12.017   9.501  -8.503  1.00  0.75           C  
ATOM   1659  C   ALA A 103     -12.883   9.514  -7.269  1.00  0.75           C  
ATOM   1660  O   ALA A 103     -12.837   8.594  -6.457  1.00  0.75           O  
ATOM   1661  CB  ALA A 103     -10.793  10.335  -8.258  1.00  0.75           C  
ATOM   1662  H   ALA A 103     -12.492  10.841 -10.115  1.00  0.75           H  
ATOM   1663  HA  ALA A 103     -11.721   8.487  -8.720  1.00  0.75           H  
ATOM   1664 1HB  ALA A 103     -10.242   9.929  -7.412  1.00  0.75           H  
ATOM   1665 2HB  ALA A 103     -10.165  10.322  -9.148  1.00  0.75           H  
ATOM   1666 3HB  ALA A 103     -11.093  11.358  -8.043  1.00  0.75           H  
ATOM   1667  N   GLN A 104     -13.705  10.557  -7.129  1.00  0.75           N  
ATOM   1668  CA  GLN A 104     -14.579  10.640  -5.977  1.00  0.75           C  
ATOM   1669  C   GLN A 104     -15.618   9.550  -5.999  1.00  0.75           C  
ATOM   1670  O   GLN A 104     -15.840   8.885  -4.989  1.00  0.75           O  
ATOM   1671  CB  GLN A 104     -15.241  12.016  -5.888  1.00  0.75           C  
ATOM   1672  CG  GLN A 104     -14.277  13.137  -5.523  1.00  0.75           C  
ATOM   1673  CD  GLN A 104     -14.906  14.508  -5.534  1.00  0.75           C  
ATOM   1674  OE1 GLN A 104     -15.622  14.893  -6.465  1.00  0.75           O  
ATOM   1675  NE2 GLN A 104     -14.653  15.267  -4.469  1.00  0.75           N  
ATOM   1676  H   GLN A 104     -13.687  11.311  -7.817  1.00  0.75           H  
ATOM   1677  HA  GLN A 104     -13.996  10.491  -5.086  1.00  0.75           H  
ATOM   1678 1HB  GLN A 104     -15.702  12.252  -6.840  1.00  0.75           H  
ATOM   1679 2HB  GLN A 104     -16.030  11.989  -5.139  1.00  0.75           H  
ATOM   1680 1HG  GLN A 104     -13.920  12.947  -4.520  1.00  0.75           H  
ATOM   1681 2HG  GLN A 104     -13.447  13.133  -6.225  1.00  0.75           H  
ATOM   1682 1HE2 GLN A 104     -15.048  16.182  -4.399  1.00  0.75           H  
ATOM   1683 2HE2 GLN A 104     -14.075  14.915  -3.731  1.00  0.75           H  
ATOM   1684  N   SER A 105     -16.201   9.273  -7.159  1.00  0.75           N  
ATOM   1685  CA  SER A 105     -17.205   8.230  -7.201  1.00  0.75           C  
ATOM   1686  C   SER A 105     -16.587   6.868  -6.881  1.00  0.75           C  
ATOM   1687  O   SER A 105     -17.083   6.121  -6.024  1.00  0.75           O  
ATOM   1688  CB  SER A 105     -17.815   8.190  -8.588  1.00  0.75           C  
ATOM   1689  OG  SER A 105     -18.496   9.383  -8.878  1.00  0.75           O  
ATOM   1690  H   SER A 105     -16.009   9.820  -7.999  1.00  0.75           H  
ATOM   1691  HA  SER A 105     -17.975   8.453  -6.464  1.00  0.75           H  
ATOM   1692 1HB  SER A 105     -17.028   8.030  -9.328  1.00  0.75           H  
ATOM   1693 2HB  SER A 105     -18.503   7.351  -8.653  1.00  0.75           H  
ATOM   1694  HG  SER A 105     -17.790  10.055  -9.050  1.00  0.75           H  
ATOM   1695  N   HIS A 106     -15.433   6.587  -7.479  1.00  0.77           N  
ATOM   1696  CA  HIS A 106     -14.783   5.308  -7.282  1.00  0.77           C  
ATOM   1697  C   HIS A 106     -14.224   5.151  -5.877  1.00  0.77           C  
ATOM   1698  O   HIS A 106     -14.269   4.059  -5.311  1.00  0.77           O  
ATOM   1699  CB  HIS A 106     -13.677   5.119  -8.310  1.00  0.77           C  
ATOM   1700  CG  HIS A 106     -14.142   4.815  -9.696  1.00  0.77           C  
ATOM   1701  ND1 HIS A 106     -14.613   5.786 -10.538  1.00  0.77           N  
ATOM   1702  CD2 HIS A 106     -14.180   3.655 -10.396  1.00  0.77           C  
ATOM   1703  CE1 HIS A 106     -14.935   5.248 -11.700  1.00  0.77           C  
ATOM   1704  NE2 HIS A 106     -14.684   3.949 -11.643  1.00  0.77           N  
ATOM   1705  H   HIS A 106     -15.024   7.253  -8.139  1.00  0.77           H  
ATOM   1706  HA  HIS A 106     -15.507   4.516  -7.440  1.00  0.77           H  
ATOM   1707 1HB  HIS A 106     -13.132   6.041  -8.375  1.00  0.77           H  
ATOM   1708 2HB  HIS A 106     -12.993   4.337  -7.978  1.00  0.77           H  
ATOM   1709  HD1 HIS A 106     -14.681   6.771 -10.301  1.00  0.77           H  
ATOM   1710  HD2 HIS A 106     -13.900   2.632 -10.152  1.00  0.77           H  
ATOM   1711  HE1 HIS A 106     -15.333   5.868 -12.503  1.00  0.77           H  
ATOM   1712  N   ALA A 107     -13.688   6.222  -5.296  1.00  0.78           N  
ATOM   1713  CA  ALA A 107     -13.103   6.123  -3.970  1.00  0.78           C  
ATOM   1714  C   ALA A 107     -14.124   6.186  -2.845  1.00  0.78           C  
ATOM   1715  O   ALA A 107     -14.036   5.408  -1.896  1.00  0.78           O  
ATOM   1716  CB  ALA A 107     -12.112   7.250  -3.760  1.00  0.78           C  
ATOM   1717  H   ALA A 107     -13.645   7.113  -5.783  1.00  0.78           H  
ATOM   1718  HA  ALA A 107     -12.581   5.169  -3.905  1.00  0.78           H  
ATOM   1719 1HB  ALA A 107     -11.647   7.158  -2.777  1.00  0.78           H  
ATOM   1720 2HB  ALA A 107     -11.360   7.209  -4.512  1.00  0.78           H  
ATOM   1721 3HB  ALA A 107     -12.631   8.199  -3.823  1.00  0.78           H  
ATOM   1722  N   THR A 108     -15.105   7.091  -2.944  1.00  0.80           N  
ATOM   1723  CA  THR A 108     -15.975   7.318  -1.804  1.00  0.80           C  
ATOM   1724  C   THR A 108     -17.337   6.623  -1.898  1.00  0.80           C  
ATOM   1725  O   THR A 108     -17.999   6.443  -0.873  1.00  0.80           O  
ATOM   1726  CB  THR A 108     -16.224   8.837  -1.632  1.00  0.80           C  
ATOM   1727  OG1 THR A 108     -17.003   9.335  -2.720  1.00  0.80           O  
ATOM   1728  CG2 THR A 108     -14.869   9.590  -1.690  1.00  0.80           C  
ATOM   1729  H   THR A 108     -15.207   7.679  -3.767  1.00  0.80           H  
ATOM   1730  HA  THR A 108     -15.472   6.947  -0.913  1.00  0.80           H  
ATOM   1731  HB  THR A 108     -16.725   9.029  -0.685  1.00  0.80           H  
ATOM   1732  HG1 THR A 108     -16.576   9.086  -3.557  1.00  0.80           H  
ATOM   1733 1HG2 THR A 108     -15.040  10.659  -1.584  1.00  0.80           H  
ATOM   1734 2HG2 THR A 108     -14.223   9.260  -0.911  1.00  0.80           H  
ATOM   1735 3HG2 THR A 108     -14.396   9.396  -2.649  1.00  0.80           H  
ATOM   1736  N   LYS A 109     -17.780   6.233  -3.103  1.00  0.82           N  
ATOM   1737  CA  LYS A 109     -19.094   5.607  -3.224  1.00  0.82           C  
ATOM   1738  C   LYS A 109     -18.993   4.137  -3.596  1.00  0.82           C  
ATOM   1739  O   LYS A 109     -19.723   3.306  -3.053  1.00  0.82           O  
ATOM   1740  CB  LYS A 109     -19.957   6.336  -4.256  1.00  0.82           C  
ATOM   1741  CG  LYS A 109     -20.305   7.769  -3.878  1.00  0.82           C  
ATOM   1742  CD  LYS A 109     -21.218   8.416  -4.912  1.00  0.82           C  
ATOM   1743  CE  LYS A 109     -21.565   9.849  -4.523  1.00  0.82           C  
ATOM   1744  NZ  LYS A 109     -22.449  10.502  -5.529  1.00  0.82           N  
ATOM   1745  H   LYS A 109     -17.241   6.386  -3.950  1.00  0.82           H  
ATOM   1746  HA  LYS A 109     -19.599   5.666  -2.261  1.00  0.82           H  
ATOM   1747 1HB  LYS A 109     -19.446   6.354  -5.216  1.00  0.82           H  
ATOM   1748 2HB  LYS A 109     -20.888   5.788  -4.397  1.00  0.82           H  
ATOM   1749 1HG  LYS A 109     -20.795   7.779  -2.905  1.00  0.82           H  
ATOM   1750 2HG  LYS A 109     -19.383   8.351  -3.807  1.00  0.82           H  
ATOM   1751 1HD  LYS A 109     -20.715   8.423  -5.883  1.00  0.82           H  
ATOM   1752 2HD  LYS A 109     -22.137   7.838  -5.002  1.00  0.82           H  
ATOM   1753 1HE  LYS A 109     -22.071   9.843  -3.558  1.00  0.82           H  
ATOM   1754 2HE  LYS A 109     -20.643  10.425  -4.435  1.00  0.82           H  
ATOM   1755 1HZ  LYS A 109     -22.654  11.447  -5.235  1.00  0.82           H  
ATOM   1756 2HZ  LYS A 109     -21.983  10.522  -6.426  1.00  0.82           H  
ATOM   1757 3HZ  LYS A 109     -23.311   9.982  -5.610  1.00  0.82           H  
ATOM   1758  N   HIS A 110     -18.065   3.803  -4.489  1.00  0.84           N  
ATOM   1759  CA  HIS A 110     -17.968   2.421  -4.935  1.00  0.84           C  
ATOM   1760  C   HIS A 110     -16.802   1.668  -4.289  1.00  0.84           C  
ATOM   1761  O   HIS A 110     -16.764   0.437  -4.325  1.00  0.84           O  
ATOM   1762  CB  HIS A 110     -17.791   2.377  -6.447  1.00  0.84           C  
ATOM   1763  CG  HIS A 110     -18.886   3.027  -7.212  1.00  0.84           C  
ATOM   1764  ND1 HIS A 110     -20.174   2.533  -7.243  1.00  0.84           N  
ATOM   1765  CD2 HIS A 110     -18.885   4.128  -7.995  1.00  0.84           C  
ATOM   1766  CE1 HIS A 110     -20.921   3.314  -8.004  1.00  0.84           C  
ATOM   1767  NE2 HIS A 110     -20.162   4.287  -8.472  1.00  0.84           N  
ATOM   1768  H   HIS A 110     -17.493   4.528  -4.920  1.00  0.84           H  
ATOM   1769  HA  HIS A 110     -18.883   1.891  -4.682  1.00  0.84           H  
ATOM   1770 1HB  HIS A 110     -16.848   2.835  -6.715  1.00  0.84           H  
ATOM   1771 2HB  HIS A 110     -17.759   1.342  -6.754  1.00  0.84           H  
ATOM   1772  HD2 HIS A 110     -18.033   4.768  -8.210  1.00  0.84           H  
ATOM   1773  HE1 HIS A 110     -21.981   3.174  -8.212  1.00  0.84           H  
ATOM   1774  HE2 HIS A 110     -20.468   5.030  -9.086  1.00  0.84           H  
ATOM   1775  N   LYS A 111     -15.859   2.399  -3.700  1.00  0.86           N  
ATOM   1776  CA  LYS A 111     -14.662   1.829  -3.073  1.00  0.86           C  
ATOM   1777  C   LYS A 111     -13.895   0.870  -3.998  1.00  0.86           C  
ATOM   1778  O   LYS A 111     -13.581  -0.262  -3.616  1.00  0.86           O  
ATOM   1779  CB  LYS A 111     -15.034   1.135  -1.765  1.00  0.86           C  
ATOM   1780  CG  LYS A 111     -15.629   2.084  -0.721  1.00  0.86           C  
ATOM   1781  CD  LYS A 111     -15.956   1.349   0.570  1.00  0.86           C  
ATOM   1782  CE  LYS A 111     -16.594   2.274   1.592  1.00  0.86           C  
ATOM   1783  NZ  LYS A 111     -16.967   1.544   2.840  1.00  0.86           N  
ATOM   1784  H   LYS A 111     -15.954   3.404  -3.704  1.00  0.86           H  
ATOM   1785  HA  LYS A 111     -13.989   2.655  -2.835  1.00  0.86           H  
ATOM   1786 1HB  LYS A 111     -15.754   0.340  -1.954  1.00  0.86           H  
ATOM   1787 2HB  LYS A 111     -14.145   0.679  -1.334  1.00  0.86           H  
ATOM   1788 1HG  LYS A 111     -14.919   2.892  -0.516  1.00  0.86           H  
ATOM   1789 2HG  LYS A 111     -16.544   2.531  -1.118  1.00  0.86           H  
ATOM   1790 1HD  LYS A 111     -16.643   0.529   0.356  1.00  0.86           H  
ATOM   1791 2HD  LYS A 111     -15.041   0.934   0.992  1.00  0.86           H  
ATOM   1792 1HE  LYS A 111     -15.894   3.065   1.840  1.00  0.86           H  
ATOM   1793 2HE  LYS A 111     -17.491   2.720   1.159  1.00  0.86           H  
ATOM   1794 1HZ  LYS A 111     -17.389   2.186   3.497  1.00  0.86           H  
ATOM   1795 2HZ  LYS A 111     -17.627   0.812   2.618  1.00  0.86           H  
ATOM   1796 3HZ  LYS A 111     -16.140   1.137   3.253  1.00  0.86           H  
ATOM   1797  N   ILE A 112     -13.619   1.319  -5.223  1.00  0.88           N  
ATOM   1798  CA  ILE A 112     -12.922   0.500  -6.216  1.00  0.88           C  
ATOM   1799  C   ILE A 112     -11.413   0.818  -6.367  1.00  0.88           C  
ATOM   1800  O   ILE A 112     -11.058   1.939  -6.726  1.00  0.88           O  
ATOM   1801  CB  ILE A 112     -13.587   0.658  -7.589  1.00  0.88           C  
ATOM   1802  CG1 ILE A 112     -15.015   0.180  -7.524  1.00  0.88           C  
ATOM   1803  CG2 ILE A 112     -12.821  -0.116  -8.612  1.00  0.88           C  
ATOM   1804  CD1 ILE A 112     -15.828   0.520  -8.744  1.00  0.88           C  
ATOM   1805  H   ILE A 112     -13.908   2.268  -5.445  1.00  0.88           H  
ATOM   1806  HA  ILE A 112     -13.083  -0.530  -5.940  1.00  0.88           H  
ATOM   1807  HB  ILE A 112     -13.605   1.712  -7.860  1.00  0.88           H  
ATOM   1808 1HG1 ILE A 112     -15.008  -0.897  -7.410  1.00  0.88           H  
ATOM   1809 2HG1 ILE A 112     -15.483   0.607  -6.654  1.00  0.88           H  
ATOM   1810 1HG2 ILE A 112     -13.287  -0.000  -9.588  1.00  0.88           H  
ATOM   1811 2HG2 ILE A 112     -11.800   0.257  -8.651  1.00  0.88           H  
ATOM   1812 3HG2 ILE A 112     -12.813  -1.168  -8.333  1.00  0.88           H  
ATOM   1813 1HD1 ILE A 112     -16.840   0.130  -8.628  1.00  0.88           H  
ATOM   1814 2HD1 ILE A 112     -15.870   1.603  -8.869  1.00  0.88           H  
ATOM   1815 3HD1 ILE A 112     -15.369   0.070  -9.624  1.00  0.88           H  
ATOM   1816  N   PRO A 113     -10.509  -0.152  -6.096  1.00  0.89           N  
ATOM   1817  CA  PRO A 113      -9.058  -0.062  -6.228  1.00  0.89           C  
ATOM   1818  C   PRO A 113      -8.612   0.264  -7.644  1.00  0.89           C  
ATOM   1819  O   PRO A 113      -9.237  -0.133  -8.624  1.00  0.89           O  
ATOM   1820  CB  PRO A 113      -8.588  -1.462  -5.818  1.00  0.89           C  
ATOM   1821  CG  PRO A 113      -9.665  -1.974  -4.912  1.00  0.89           C  
ATOM   1822  CD  PRO A 113     -10.951  -1.402  -5.452  1.00  0.89           C  
ATOM   1823  HA  PRO A 113      -8.684   0.695  -5.525  1.00  0.89           H  
ATOM   1824 1HB  PRO A 113      -8.440  -2.076  -6.691  1.00  0.89           H  
ATOM   1825 2HB  PRO A 113      -7.614  -1.394  -5.312  1.00  0.89           H  
ATOM   1826 1HG  PRO A 113      -9.659  -3.071  -4.884  1.00  0.89           H  
ATOM   1827 2HG  PRO A 113      -9.467  -1.639  -3.882  1.00  0.89           H  
ATOM   1828 1HD  PRO A 113     -11.438  -2.067  -6.160  1.00  0.89           H  
ATOM   1829 2HD  PRO A 113     -11.569  -1.193  -4.577  1.00  0.89           H  
ATOM   1830  N   ILE A 114      -7.479   0.934  -7.756  1.00  0.89           N  
ATOM   1831  CA  ILE A 114      -6.944   1.308  -9.058  1.00  0.89           C  
ATOM   1832  C   ILE A 114      -6.664   0.121  -9.994  1.00  0.89           C  
ATOM   1833  O   ILE A 114      -6.702   0.290 -11.215  1.00  0.89           O  
ATOM   1834  CB  ILE A 114      -5.680   2.165  -8.896  1.00  0.89           C  
ATOM   1835  CG1 ILE A 114      -5.364   2.881 -10.224  1.00  0.89           C  
ATOM   1836  CG2 ILE A 114      -4.501   1.320  -8.451  1.00  0.89           C  
ATOM   1837  CD1 ILE A 114      -6.402   3.925 -10.598  1.00  0.89           C  
ATOM   1838  H   ILE A 114      -6.986   1.223  -6.921  1.00  0.89           H  
ATOM   1839  HA  ILE A 114      -7.691   1.928  -9.553  1.00  0.89           H  
ATOM   1840  HB  ILE A 114      -5.864   2.933  -8.147  1.00  0.89           H  
ATOM   1841 1HG1 ILE A 114      -4.391   3.357 -10.155  1.00  0.89           H  
ATOM   1842 2HG1 ILE A 114      -5.328   2.136 -11.021  1.00  0.89           H  
ATOM   1843 1HG2 ILE A 114      -3.625   1.958  -8.331  1.00  0.89           H  
ATOM   1844 2HG2 ILE A 114      -4.732   0.841  -7.502  1.00  0.89           H  
ATOM   1845 3HG2 ILE A 114      -4.284   0.559  -9.200  1.00  0.89           H  
ATOM   1846 1HD1 ILE A 114      -6.141   4.389 -11.550  1.00  0.89           H  
ATOM   1847 2HD1 ILE A 114      -7.359   3.434 -10.677  1.00  0.89           H  
ATOM   1848 3HD1 ILE A 114      -6.449   4.693  -9.830  1.00  0.89           H  
ATOM   1849  N   LYS A 115      -6.417  -1.089  -9.454  1.00  0.88           N  
ATOM   1850  CA  LYS A 115      -6.143  -2.234 -10.338  1.00  0.88           C  
ATOM   1851  C   LYS A 115      -7.327  -2.516 -11.264  1.00  0.88           C  
ATOM   1852  O   LYS A 115      -7.163  -3.090 -12.337  1.00  0.88           O  
ATOM   1853  CB  LYS A 115      -5.812  -3.529  -9.579  1.00  0.88           C  
ATOM   1854  CG  LYS A 115      -6.980  -4.185  -8.844  1.00  0.88           C  
ATOM   1855  CD  LYS A 115      -6.553  -5.492  -8.171  1.00  0.88           C  
ATOM   1856  CE  LYS A 115      -7.739  -6.190  -7.508  1.00  0.88           C  
ATOM   1857  NZ  LYS A 115      -7.358  -7.495  -6.891  1.00  0.88           N  
ATOM   1858  H   LYS A 115      -6.411  -1.201  -8.452  1.00  0.88           H  
ATOM   1859  HA  LYS A 115      -5.283  -1.984 -10.964  1.00  0.88           H  
ATOM   1860 1HB  LYS A 115      -5.419  -4.264 -10.286  1.00  0.88           H  
ATOM   1861 2HB  LYS A 115      -5.029  -3.329  -8.851  1.00  0.88           H  
ATOM   1862 1HG  LYS A 115      -7.364  -3.508  -8.099  1.00  0.88           H  
ATOM   1863 2HG  LYS A 115      -7.775  -4.416  -9.551  1.00  0.88           H  
ATOM   1864 1HD  LYS A 115      -6.121  -6.158  -8.916  1.00  0.88           H  
ATOM   1865 2HD  LYS A 115      -5.798  -5.282  -7.414  1.00  0.88           H  
ATOM   1866 1HE  LYS A 115      -8.134  -5.544  -6.731  1.00  0.88           H  
ATOM   1867 2HE  LYS A 115      -8.517  -6.369  -8.255  1.00  0.88           H  
ATOM   1868 1HZ  LYS A 115      -8.178  -7.913  -6.463  1.00  0.88           H  
ATOM   1869 2HZ  LYS A 115      -7.004  -8.119  -7.610  1.00  0.88           H  
ATOM   1870 3HZ  LYS A 115      -6.650  -7.352  -6.191  1.00  0.88           H  
ATOM   1871  N   TYR A 116      -8.522  -2.071 -10.880  1.00  0.87           N  
ATOM   1872  CA  TYR A 116      -9.700  -2.306 -11.684  1.00  0.87           C  
ATOM   1873  C   TYR A 116      -9.667  -1.419 -12.909  1.00  0.87           C  
ATOM   1874  O   TYR A 116     -10.245  -1.751 -13.942  1.00  0.87           O  
ATOM   1875  CB  TYR A 116     -10.927  -2.048 -10.840  1.00  0.87           C  
ATOM   1876  CG  TYR A 116     -11.168  -3.137  -9.827  1.00  0.87           C  
ATOM   1877  CD1 TYR A 116     -10.420  -3.171  -8.699  1.00  0.87           C  
ATOM   1878  CD2 TYR A 116     -12.159  -4.068 -10.006  1.00  0.87           C  
ATOM   1879  CE1 TYR A 116     -10.621  -4.139  -7.758  1.00  0.87           C  
ATOM   1880  CE2 TYR A 116     -12.363  -5.046  -9.044  1.00  0.87           C  
ATOM   1881  CZ  TYR A 116     -11.594  -5.078  -7.936  1.00  0.87           C  
ATOM   1882  OH  TYR A 116     -11.791  -6.046  -6.982  1.00  0.87           O  
ATOM   1883  H   TYR A 116      -8.627  -1.548 -10.009  1.00  0.87           H  
ATOM   1884  HA  TYR A 116      -9.702  -3.339 -12.010  1.00  0.87           H  
ATOM   1885 1HB  TYR A 116     -10.802  -1.111 -10.321  1.00  0.87           H  
ATOM   1886 2HB  TYR A 116     -11.805  -1.962 -11.476  1.00  0.87           H  
ATOM   1887  HD1 TYR A 116      -9.654  -2.437  -8.557  1.00  0.87           H  
ATOM   1888  HD2 TYR A 116     -12.780  -4.035 -10.900  1.00  0.87           H  
ATOM   1889  HE1 TYR A 116     -10.009  -4.160  -6.871  1.00  0.87           H  
ATOM   1890  HE2 TYR A 116     -13.130  -5.787  -9.163  1.00  0.87           H  
ATOM   1891  HH  TYR A 116     -12.468  -6.664  -7.288  1.00  0.87           H  
ATOM   1892  N   LEU A 117      -8.985  -0.281 -12.810  1.00  0.84           N  
ATOM   1893  CA  LEU A 117      -8.931   0.627 -13.929  1.00  0.84           C  
ATOM   1894  C   LEU A 117      -7.859   0.090 -14.867  1.00  0.84           C  
ATOM   1895  O   LEU A 117      -7.957   0.215 -16.095  1.00  0.84           O  
ATOM   1896  CB  LEU A 117      -8.649   2.055 -13.454  1.00  0.84           C  
ATOM   1897  CG  LEU A 117      -9.908   2.823 -12.980  1.00  0.84           C  
ATOM   1898  CD1 LEU A 117     -10.458   2.158 -11.692  1.00  0.84           C  
ATOM   1899  CD2 LEU A 117      -9.576   4.275 -12.758  1.00  0.84           C  
ATOM   1900  H   LEU A 117      -8.464  -0.056 -11.968  1.00  0.84           H  
ATOM   1901  HA  LEU A 117      -9.888   0.618 -14.446  1.00  0.84           H  
ATOM   1902 1HB  LEU A 117      -7.932   2.021 -12.635  1.00  0.84           H  
ATOM   1903 2HB  LEU A 117      -8.218   2.606 -14.273  1.00  0.84           H  
ATOM   1904  HG  LEU A 117     -10.681   2.753 -13.746  1.00  0.84           H  
ATOM   1905 1HD1 LEU A 117     -11.355   2.687 -11.366  1.00  0.84           H  
ATOM   1906 2HD1 LEU A 117     -10.708   1.122 -11.890  1.00  0.84           H  
ATOM   1907 3HD1 LEU A 117      -9.707   2.201 -10.907  1.00  0.84           H  
ATOM   1908 1HD2 LEU A 117     -10.479   4.797 -12.440  1.00  0.84           H  
ATOM   1909 2HD2 LEU A 117      -8.827   4.381 -12.004  1.00  0.84           H  
ATOM   1910 3HD2 LEU A 117      -9.211   4.706 -13.687  1.00  0.84           H  
ATOM   1911  N   GLU A 118      -6.835  -0.554 -14.283  1.00  0.81           N  
ATOM   1912  CA  GLU A 118      -5.804  -1.183 -15.107  1.00  0.81           C  
ATOM   1913  C   GLU A 118      -6.452  -2.318 -15.912  1.00  0.81           C  
ATOM   1914  O   GLU A 118      -6.191  -2.467 -17.108  1.00  0.81           O  
ATOM   1915  CB  GLU A 118      -4.652  -1.744 -14.255  1.00  0.81           C  
ATOM   1916  CG  GLU A 118      -3.768  -0.713 -13.553  1.00  0.81           C  
ATOM   1917  CD  GLU A 118      -2.695  -1.342 -12.670  1.00  0.81           C  
ATOM   1918  OE1 GLU A 118      -2.716  -2.539 -12.492  1.00  0.81           O  
ATOM   1919  OE2 GLU A 118      -1.853  -0.619 -12.188  1.00  0.81           O  
ATOM   1920  H   GLU A 118      -6.785  -0.587 -13.263  1.00  0.81           H  
ATOM   1921  HA  GLU A 118      -5.403  -0.460 -15.809  1.00  0.81           H  
ATOM   1922 1HB  GLU A 118      -5.052  -2.403 -13.495  1.00  0.81           H  
ATOM   1923 2HB  GLU A 118      -4.005  -2.348 -14.889  1.00  0.81           H  
ATOM   1924 1HG  GLU A 118      -3.279  -0.110 -14.303  1.00  0.81           H  
ATOM   1925 2HG  GLU A 118      -4.402  -0.062 -12.945  1.00  0.81           H  
ATOM   1926  N   PHE A 119      -7.365  -3.068 -15.271  1.00  0.78           N  
ATOM   1927  CA  PHE A 119      -8.056  -4.171 -15.937  1.00  0.78           C  
ATOM   1928  C   PHE A 119      -8.932  -3.656 -17.079  1.00  0.78           C  
ATOM   1929  O   PHE A 119      -8.948  -4.230 -18.174  1.00  0.78           O  
ATOM   1930  CB  PHE A 119      -8.984  -4.892 -14.977  1.00  0.78           C  
ATOM   1931  CG  PHE A 119      -8.374  -5.637 -13.842  1.00  0.78           C  
ATOM   1932  CD1 PHE A 119      -7.044  -6.003 -13.823  1.00  0.78           C  
ATOM   1933  CD2 PHE A 119      -9.176  -5.981 -12.764  1.00  0.78           C  
ATOM   1934  CE1 PHE A 119      -6.533  -6.697 -12.739  1.00  0.78           C  
ATOM   1935  CE2 PHE A 119      -8.680  -6.667 -11.694  1.00  0.78           C  
ATOM   1936  CZ  PHE A 119      -7.356  -7.029 -11.677  1.00  0.78           C  
ATOM   1937  H   PHE A 119      -7.520  -2.908 -14.275  1.00  0.78           H  
ATOM   1938  HA  PHE A 119      -7.315  -4.863 -16.339  1.00  0.78           H  
ATOM   1939 1HB  PHE A 119      -9.696  -4.182 -14.567  1.00  0.78           H  
ATOM   1940 2HB  PHE A 119      -9.545  -5.609 -15.545  1.00  0.78           H  
ATOM   1941  HD1 PHE A 119      -6.401  -5.740 -14.664  1.00  0.78           H  
ATOM   1942  HD2 PHE A 119     -10.217  -5.694 -12.781  1.00  0.78           H  
ATOM   1943  HE1 PHE A 119      -5.484  -6.984 -12.725  1.00  0.78           H  
ATOM   1944  HE2 PHE A 119      -9.332  -6.932 -10.855  1.00  0.78           H  
ATOM   1945  HZ  PHE A 119      -6.960  -7.580 -10.828  1.00  0.78           H  
ATOM   1946  N   ILE A 120      -9.633  -2.540 -16.835  1.00  0.75           N  
ATOM   1947  CA  ILE A 120     -10.473  -1.946 -17.866  1.00  0.75           C  
ATOM   1948  C   ILE A 120      -9.621  -1.476 -19.022  1.00  0.75           C  
ATOM   1949  O   ILE A 120      -9.964  -1.714 -20.179  1.00  0.75           O  
ATOM   1950  CB  ILE A 120     -11.309  -0.766 -17.338  1.00  0.75           C  
ATOM   1951  CG1 ILE A 120     -12.369  -1.273 -16.366  1.00  0.75           C  
ATOM   1952  CG2 ILE A 120     -11.967  -0.053 -18.519  1.00  0.75           C  
ATOM   1953  CD1 ILE A 120     -13.044  -0.182 -15.567  1.00  0.75           C  
ATOM   1954  H   ILE A 120      -9.614  -2.122 -15.903  1.00  0.75           H  
ATOM   1955  HA  ILE A 120     -11.159  -2.704 -18.234  1.00  0.75           H  
ATOM   1956  HB  ILE A 120     -10.663  -0.074 -16.798  1.00  0.75           H  
ATOM   1957 1HG1 ILE A 120     -13.127  -1.783 -16.936  1.00  0.75           H  
ATOM   1958 2HG1 ILE A 120     -11.915  -1.985 -15.686  1.00  0.75           H  
ATOM   1959 1HG2 ILE A 120     -12.556   0.787 -18.157  1.00  0.75           H  
ATOM   1960 2HG2 ILE A 120     -11.193   0.308 -19.188  1.00  0.75           H  
ATOM   1961 3HG2 ILE A 120     -12.614  -0.749 -19.054  1.00  0.75           H  
ATOM   1962 1HD1 ILE A 120     -13.790  -0.627 -14.910  1.00  0.75           H  
ATOM   1963 2HD1 ILE A 120     -12.298   0.340 -14.965  1.00  0.75           H  
ATOM   1964 3HD1 ILE A 120     -13.526   0.521 -16.243  1.00  0.75           H  
ATOM   1965  N   SER A 121      -8.506  -0.820 -18.716  1.00  0.73           N  
ATOM   1966  CA  SER A 121      -7.622  -0.311 -19.743  1.00  0.73           C  
ATOM   1967  C   SER A 121      -7.103  -1.432 -20.625  1.00  0.73           C  
ATOM   1968  O   SER A 121      -7.047  -1.293 -21.851  1.00  0.73           O  
ATOM   1969  CB  SER A 121      -6.452   0.350 -19.097  1.00  0.73           C  
ATOM   1970  OG  SER A 121      -6.832   1.470 -18.340  1.00  0.73           O  
ATOM   1971  H   SER A 121      -8.276  -0.645 -17.738  1.00  0.73           H  
ATOM   1972  HA  SER A 121      -8.160   0.401 -20.353  1.00  0.73           H  
ATOM   1973 1HB  SER A 121      -5.953  -0.364 -18.453  1.00  0.73           H  
ATOM   1974 2HB  SER A 121      -5.740   0.641 -19.859  1.00  0.73           H  
ATOM   1975  HG  SER A 121      -7.387   1.111 -17.602  1.00  0.73           H  
ATOM   1976  N   GLU A 122      -6.720  -2.554 -20.010  1.00  0.71           N  
ATOM   1977  CA  GLU A 122      -6.250  -3.685 -20.789  1.00  0.71           C  
ATOM   1978  C   GLU A 122      -7.359  -4.153 -21.724  1.00  0.71           C  
ATOM   1979  O   GLU A 122      -7.123  -4.386 -22.915  1.00  0.71           O  
ATOM   1980  CB  GLU A 122      -5.777  -4.828 -19.884  1.00  0.71           C  
ATOM   1981  CG  GLU A 122      -5.306  -6.030 -20.665  1.00  0.71           C  
ATOM   1982  CD  GLU A 122      -4.783  -7.219 -19.879  1.00  0.71           C  
ATOM   1983  OE1 GLU A 122      -4.661  -7.155 -18.676  1.00  0.71           O  
ATOM   1984  OE2 GLU A 122      -4.544  -8.228 -20.523  1.00  0.71           O  
ATOM   1985  H   GLU A 122      -6.746  -2.614 -18.990  1.00  0.71           H  
ATOM   1986  HA  GLU A 122      -5.408  -3.361 -21.399  1.00  0.71           H  
ATOM   1987 1HB  GLU A 122      -4.963  -4.481 -19.247  1.00  0.71           H  
ATOM   1988 2HB  GLU A 122      -6.595  -5.139 -19.230  1.00  0.71           H  
ATOM   1989 1HG  GLU A 122      -6.167  -6.355 -21.188  1.00  0.71           H  
ATOM   1990 2HG  GLU A 122      -4.563  -5.718 -21.396  1.00  0.71           H  
ATOM   1991  N   ALA A 123      -8.580  -4.268 -21.191  1.00  0.69           N  
ATOM   1992  CA  ALA A 123      -9.717  -4.691 -21.991  1.00  0.69           C  
ATOM   1993  C   ALA A 123      -9.952  -3.722 -23.150  1.00  0.69           C  
ATOM   1994  O   ALA A 123     -10.204  -4.153 -24.276  1.00  0.69           O  
ATOM   1995  CB  ALA A 123     -10.942  -4.802 -21.113  1.00  0.69           C  
ATOM   1996  H   ALA A 123      -8.715  -4.075 -20.196  1.00  0.69           H  
ATOM   1997  HA  ALA A 123      -9.492  -5.670 -22.411  1.00  0.69           H  
ATOM   1998 1HB  ALA A 123     -11.796  -5.146 -21.702  1.00  0.69           H  
ATOM   1999 2HB  ALA A 123     -10.747  -5.511 -20.308  1.00  0.69           H  
ATOM   2000 3HB  ALA A 123     -11.169  -3.836 -20.683  1.00  0.69           H  
ATOM   2001  N   ILE A 124      -9.778  -2.419 -22.913  1.00  0.68           N  
ATOM   2002  CA  ILE A 124      -9.950  -1.434 -23.977  1.00  0.68           C  
ATOM   2003  C   ILE A 124      -8.970  -1.684 -25.103  1.00  0.68           C  
ATOM   2004  O   ILE A 124      -9.364  -1.738 -26.268  1.00  0.68           O  
ATOM   2005  CB  ILE A 124      -9.783   0.014 -23.455  1.00  0.68           C  
ATOM   2006  CG1 ILE A 124     -10.935   0.383 -22.554  1.00  0.68           C  
ATOM   2007  CG2 ILE A 124      -9.664   0.994 -24.600  1.00  0.68           C  
ATOM   2008  CD1 ILE A 124     -10.709   1.622 -21.781  1.00  0.68           C  
ATOM   2009  H   ILE A 124      -9.571  -2.109 -21.964  1.00  0.68           H  
ATOM   2010  HA  ILE A 124     -10.955  -1.534 -24.379  1.00  0.68           H  
ATOM   2011  HB  ILE A 124      -8.881   0.070 -22.856  1.00  0.68           H  
ATOM   2012 1HG1 ILE A 124     -11.783   0.557 -23.171  1.00  0.68           H  
ATOM   2013 2HG1 ILE A 124     -11.153  -0.436 -21.879  1.00  0.68           H  
ATOM   2014 1HG2 ILE A 124      -9.527   2.001 -24.206  1.00  0.68           H  
ATOM   2015 2HG2 ILE A 124      -8.805   0.723 -25.204  1.00  0.68           H  
ATOM   2016 3HG2 ILE A 124     -10.569   0.959 -25.207  1.00  0.68           H  
ATOM   2017 1HD1 ILE A 124     -11.592   1.852 -21.186  1.00  0.68           H  
ATOM   2018 2HD1 ILE A 124      -9.863   1.507 -21.132  1.00  0.68           H  
ATOM   2019 3HD1 ILE A 124     -10.516   2.410 -22.476  1.00  0.68           H  
ATOM   2020  N   ILE A 125      -7.706  -1.917 -24.765  1.00  0.67           N  
ATOM   2021  CA  ILE A 125      -6.714  -2.164 -25.798  1.00  0.67           C  
ATOM   2022  C   ILE A 125      -7.024  -3.439 -26.576  1.00  0.67           C  
ATOM   2023  O   ILE A 125      -6.899  -3.465 -27.803  1.00  0.67           O  
ATOM   2024  CB  ILE A 125      -5.307  -2.275 -25.205  1.00  0.67           C  
ATOM   2025  CG1 ILE A 125      -4.910  -0.987 -24.579  1.00  0.67           C  
ATOM   2026  CG2 ILE A 125      -4.312  -2.657 -26.316  1.00  0.67           C  
ATOM   2027  CD1 ILE A 125      -4.822   0.149 -25.538  1.00  0.67           C  
ATOM   2028  H   ILE A 125      -7.436  -1.883 -23.778  1.00  0.67           H  
ATOM   2029  HA  ILE A 125      -6.729  -1.328 -26.494  1.00  0.67           H  
ATOM   2030  HB  ILE A 125      -5.302  -3.040 -24.422  1.00  0.67           H  
ATOM   2031 1HG1 ILE A 125      -5.637  -0.729 -23.816  1.00  0.67           H  
ATOM   2032 2HG1 ILE A 125      -3.961  -1.130 -24.103  1.00  0.67           H  
ATOM   2033 1HG2 ILE A 125      -3.310  -2.741 -25.893  1.00  0.67           H  
ATOM   2034 2HG2 ILE A 125      -4.606  -3.614 -26.751  1.00  0.67           H  
ATOM   2035 3HG2 ILE A 125      -4.315  -1.889 -27.091  1.00  0.67           H  
ATOM   2036 1HD1 ILE A 125      -4.517   1.030 -24.986  1.00  0.67           H  
ATOM   2037 2HD1 ILE A 125      -4.076  -0.071 -26.306  1.00  0.67           H  
ATOM   2038 3HD1 ILE A 125      -5.791   0.310 -26.001  1.00  0.67           H  
ATOM   2039  N   HIS A 126      -7.455  -4.499 -25.889  1.00  0.67           N  
ATOM   2040  CA  HIS A 126      -7.759  -5.736 -26.600  1.00  0.67           C  
ATOM   2041  C   HIS A 126      -8.918  -5.551 -27.577  1.00  0.67           C  
ATOM   2042  O   HIS A 126      -8.879  -6.070 -28.705  1.00  0.67           O  
ATOM   2043  CB  HIS A 126      -8.113  -6.868 -25.632  1.00  0.67           C  
ATOM   2044  CG  HIS A 126      -6.966  -7.410 -24.861  1.00  0.67           C  
ATOM   2045  ND1 HIS A 126      -5.842  -7.957 -25.458  1.00  0.67           N  
ATOM   2046  CD2 HIS A 126      -6.783  -7.520 -23.542  1.00  0.67           C  
ATOM   2047  CE1 HIS A 126      -5.004  -8.360 -24.511  1.00  0.67           C  
ATOM   2048  NE2 HIS A 126      -5.550  -8.105 -23.339  1.00  0.67           N  
ATOM   2049  H   HIS A 126      -7.542  -4.447 -24.870  1.00  0.67           H  
ATOM   2050  HA  HIS A 126      -6.888  -6.044 -27.174  1.00  0.67           H  
ATOM   2051 1HB  HIS A 126      -8.855  -6.501 -24.918  1.00  0.67           H  
ATOM   2052 2HB  HIS A 126      -8.574  -7.685 -26.185  1.00  0.67           H  
ATOM   2053  HD2 HIS A 126      -7.487  -7.197 -22.780  1.00  0.67           H  
ATOM   2054  HE1 HIS A 126      -4.031  -8.823 -24.671  1.00  0.67           H  
ATOM   2055  HE2 HIS A 126      -5.140  -8.297 -22.400  1.00  0.67           H  
ATOM   2056  N   VAL A 127      -9.940  -4.799 -27.160  1.00  0.67           N  
ATOM   2057  CA  VAL A 127     -11.095  -4.560 -28.013  1.00  0.67           C  
ATOM   2058  C   VAL A 127     -10.746  -3.710 -29.211  1.00  0.67           C  
ATOM   2059  O   VAL A 127     -11.077  -4.064 -30.348  1.00  0.67           O  
ATOM   2060  CB  VAL A 127     -12.214  -3.861 -27.222  1.00  0.67           C  
ATOM   2061  CG1 VAL A 127     -13.359  -3.432 -28.142  1.00  0.67           C  
ATOM   2062  CG2 VAL A 127     -12.729  -4.802 -26.232  1.00  0.67           C  
ATOM   2063  H   VAL A 127      -9.924  -4.402 -26.217  1.00  0.67           H  
ATOM   2064  HA  VAL A 127     -11.467  -5.525 -28.361  1.00  0.67           H  
ATOM   2065  HB  VAL A 127     -11.812  -2.971 -26.730  1.00  0.67           H  
ATOM   2066 1HG1 VAL A 127     -14.142  -2.946 -27.554  1.00  0.67           H  
ATOM   2067 2HG1 VAL A 127     -12.978  -2.739 -28.883  1.00  0.67           H  
ATOM   2068 3HG1 VAL A 127     -13.770  -4.316 -28.634  1.00  0.67           H  
ATOM   2069 1HG2 VAL A 127     -13.501  -4.368 -25.675  1.00  0.67           H  
ATOM   2070 2HG2 VAL A 127     -13.115  -5.648 -26.752  1.00  0.67           H  
ATOM   2071 3HG2 VAL A 127     -11.935  -5.101 -25.581  1.00  0.67           H  
ATOM   2072  N   LEU A 128     -10.039  -2.610 -28.970  1.00  0.67           N  
ATOM   2073  CA  LEU A 128      -9.688  -1.710 -30.046  1.00  0.67           C  
ATOM   2074  C   LEU A 128      -8.752  -2.388 -31.028  1.00  0.67           C  
ATOM   2075  O   LEU A 128      -8.880  -2.219 -32.239  1.00  0.67           O  
ATOM   2076  CB  LEU A 128      -9.005  -0.483 -29.481  1.00  0.67           C  
ATOM   2077  CG  LEU A 128      -9.836   0.377 -28.629  1.00  0.67           C  
ATOM   2078  CD1 LEU A 128      -8.977   1.470 -28.049  1.00  0.67           C  
ATOM   2079  CD2 LEU A 128     -10.926   0.904 -29.406  1.00  0.67           C  
ATOM   2080  H   LEU A 128      -9.766  -2.378 -28.013  1.00  0.67           H  
ATOM   2081  HA  LEU A 128     -10.597  -1.417 -30.568  1.00  0.67           H  
ATOM   2082 1HB  LEU A 128      -8.113  -0.782 -28.925  1.00  0.67           H  
ATOM   2083 2HB  LEU A 128      -8.735   0.124 -30.282  1.00  0.67           H  
ATOM   2084  HG  LEU A 128     -10.248  -0.205 -27.820  1.00  0.67           H  
ATOM   2085 1HD1 LEU A 128      -9.578   2.112 -27.408  1.00  0.67           H  
ATOM   2086 2HD1 LEU A 128      -8.169   1.024 -27.470  1.00  0.67           H  
ATOM   2087 3HD1 LEU A 128      -8.565   2.051 -28.855  1.00  0.67           H  
ATOM   2088 1HD2 LEU A 128     -11.518   1.501 -28.740  1.00  0.67           H  
ATOM   2089 2HD2 LEU A 128     -10.546   1.507 -30.230  1.00  0.67           H  
ATOM   2090 3HD2 LEU A 128     -11.517   0.086 -29.802  1.00  0.67           H  
ATOM   2091  N   HIS A 129      -7.826  -3.196 -30.516  1.00  0.69           N  
ATOM   2092  CA  HIS A 129      -6.893  -3.909 -31.367  1.00  0.69           C  
ATOM   2093  C   HIS A 129      -7.639  -4.886 -32.256  1.00  0.69           C  
ATOM   2094  O   HIS A 129      -7.423  -4.925 -33.465  1.00  0.69           O  
ATOM   2095  CB  HIS A 129      -5.849  -4.663 -30.542  1.00  0.69           C  
ATOM   2096  CG  HIS A 129      -4.839  -5.370 -31.390  1.00  0.69           C  
ATOM   2097  ND1 HIS A 129      -3.863  -4.694 -32.089  1.00  0.69           N  
ATOM   2098  CD2 HIS A 129      -4.653  -6.684 -31.659  1.00  0.69           C  
ATOM   2099  CE1 HIS A 129      -3.117  -5.556 -32.751  1.00  0.69           C  
ATOM   2100  NE2 HIS A 129      -3.572  -6.776 -32.508  1.00  0.69           N  
ATOM   2101  H   HIS A 129      -7.733  -3.304 -29.507  1.00  0.69           H  
ATOM   2102  HA  HIS A 129      -6.372  -3.206 -32.011  1.00  0.69           H  
ATOM   2103 1HB  HIS A 129      -5.324  -3.959 -29.892  1.00  0.69           H  
ATOM   2104 2HB  HIS A 129      -6.345  -5.393 -29.900  1.00  0.69           H  
ATOM   2105  HD2 HIS A 129      -5.250  -7.512 -31.273  1.00  0.69           H  
ATOM   2106  HE1 HIS A 129      -2.269  -5.300 -33.390  1.00  0.69           H  
ATOM   2107  HE2 HIS A 129      -3.194  -7.635 -32.882  1.00  0.69           H  
ATOM   2108  N   SER A 130      -8.519  -5.691 -31.649  1.00  0.71           N  
ATOM   2109  CA  SER A 130      -9.269  -6.704 -32.370  1.00  0.71           C  
ATOM   2110  C   SER A 130     -10.160  -6.095 -33.451  1.00  0.71           C  
ATOM   2111  O   SER A 130     -10.269  -6.632 -34.554  1.00  0.71           O  
ATOM   2112  CB  SER A 130     -10.138  -7.469 -31.391  1.00  0.71           C  
ATOM   2113  OG  SER A 130      -9.354  -8.166 -30.461  1.00  0.71           O  
ATOM   2114  H   SER A 130      -8.664  -5.619 -30.641  1.00  0.71           H  
ATOM   2115  HA  SER A 130      -8.561  -7.385 -32.843  1.00  0.71           H  
ATOM   2116 1HB  SER A 130     -10.793  -6.770 -30.863  1.00  0.71           H  
ATOM   2117 2HB  SER A 130     -10.771  -8.164 -31.936  1.00  0.71           H  
ATOM   2118  HG  SER A 130      -8.992  -7.472 -29.857  1.00  0.71           H  
ATOM   2119  N   ARG A 131     -10.800  -4.969 -33.132  1.00  0.73           N  
ATOM   2120  CA  ARG A 131     -11.684  -4.293 -34.072  1.00  0.73           C  
ATOM   2121  C   ARG A 131     -10.958  -3.482 -35.144  1.00  0.73           C  
ATOM   2122  O   ARG A 131     -11.427  -3.407 -36.285  1.00  0.73           O  
ATOM   2123  CB  ARG A 131     -12.639  -3.390 -33.320  1.00  0.73           C  
ATOM   2124  CG  ARG A 131     -13.722  -4.109 -32.533  1.00  0.73           C  
ATOM   2125  CD  ARG A 131     -14.534  -3.154 -31.778  1.00  0.73           C  
ATOM   2126  NE  ARG A 131     -15.599  -3.788 -31.004  1.00  0.73           N  
ATOM   2127  CZ  ARG A 131     -16.845  -4.015 -31.465  1.00  0.73           C  
ATOM   2128  NH1 ARG A 131     -17.181  -3.634 -32.678  1.00  0.73           N  
ATOM   2129  NH2 ARG A 131     -17.733  -4.616 -30.700  1.00  0.73           N  
ATOM   2130  H   ARG A 131     -10.694  -4.582 -32.194  1.00  0.73           H  
ATOM   2131  HA  ARG A 131     -12.276  -5.056 -34.575  1.00  0.73           H  
ATOM   2132 1HB  ARG A 131     -12.070  -2.780 -32.613  1.00  0.73           H  
ATOM   2133 2HB  ARG A 131     -13.124  -2.710 -34.018  1.00  0.73           H  
ATOM   2134 1HG  ARG A 131     -14.368  -4.661 -33.212  1.00  0.73           H  
ATOM   2135 2HG  ARG A 131     -13.256  -4.797 -31.823  1.00  0.73           H  
ATOM   2136 1HD  ARG A 131     -13.878  -2.635 -31.093  1.00  0.73           H  
ATOM   2137 2HD  ARG A 131     -14.984  -2.442 -32.463  1.00  0.73           H  
ATOM   2138  HE  ARG A 131     -15.380  -4.102 -30.067  1.00  0.73           H  
ATOM   2139 1HH1 ARG A 131     -16.506  -3.167 -33.268  1.00  0.73           H  
ATOM   2140 2HH1 ARG A 131     -18.119  -3.802 -33.020  1.00  0.73           H  
ATOM   2141 1HH2 ARG A 131     -17.474  -4.919 -29.765  1.00  0.73           H  
ATOM   2142 2HH2 ARG A 131     -18.668  -4.781 -31.045  1.00  0.73           H  
ATOM   2143  N   HIS A 132      -9.814  -2.881 -34.806  1.00  0.76           N  
ATOM   2144  CA  HIS A 132      -9.123  -2.031 -35.760  1.00  0.76           C  
ATOM   2145  C   HIS A 132      -7.613  -2.344 -35.859  1.00  0.76           C  
ATOM   2146  O   HIS A 132      -6.778  -1.449 -35.665  1.00  0.76           O  
ATOM   2147  CB  HIS A 132      -9.327  -0.575 -35.333  1.00  0.76           C  
ATOM   2148  CG  HIS A 132     -10.778  -0.236 -35.154  1.00  0.76           C  
ATOM   2149  ND1 HIS A 132     -11.655  -0.123 -36.211  1.00  0.76           N  
ATOM   2150  CD2 HIS A 132     -11.504   0.011 -34.035  1.00  0.76           C  
ATOM   2151  CE1 HIS A 132     -12.859   0.160 -35.753  1.00  0.76           C  
ATOM   2152  NE2 HIS A 132     -12.794   0.250 -34.439  1.00  0.76           N  
ATOM   2153  H   HIS A 132      -9.441  -2.960 -33.861  1.00  0.76           H  
ATOM   2154  HA  HIS A 132      -9.565  -2.144 -36.745  1.00  0.76           H  
ATOM   2155 1HB  HIS A 132      -8.810  -0.396 -34.387  1.00  0.76           H  
ATOM   2156 2HB  HIS A 132      -8.899   0.097 -36.080  1.00  0.76           H  
ATOM   2157  HD1 HIS A 132     -11.434  -0.267 -37.175  1.00  0.76           H  
ATOM   2158  HD2 HIS A 132     -11.246   0.034 -32.971  1.00  0.76           H  
ATOM   2159  HE1 HIS A 132     -13.697   0.284 -36.437  1.00  0.76           H  
ATOM   2160  N   PRO A 133      -7.227  -3.571 -36.271  1.00  0.79           N  
ATOM   2161  CA  PRO A 133      -5.857  -4.047 -36.352  1.00  0.79           C  
ATOM   2162  C   PRO A 133      -5.040  -3.260 -37.366  1.00  0.79           C  
ATOM   2163  O   PRO A 133      -3.814  -3.237 -37.300  1.00  0.79           O  
ATOM   2164  CB  PRO A 133      -6.029  -5.508 -36.795  1.00  0.79           C  
ATOM   2165  CG  PRO A 133      -7.374  -5.549 -37.481  1.00  0.79           C  
ATOM   2166  CD  PRO A 133      -8.223  -4.568 -36.721  1.00  0.79           C  
ATOM   2167  HA  PRO A 133      -5.402  -3.995 -35.349  1.00  0.79           H  
ATOM   2168 1HB  PRO A 133      -5.200  -5.801 -37.452  1.00  0.79           H  
ATOM   2169 2HB  PRO A 133      -5.990  -6.164 -35.909  1.00  0.79           H  
ATOM   2170 1HG  PRO A 133      -7.270  -5.290 -38.542  1.00  0.79           H  
ATOM   2171 2HG  PRO A 133      -7.786  -6.569 -37.441  1.00  0.79           H  
ATOM   2172 1HD  PRO A 133      -8.979  -4.148 -37.387  1.00  0.79           H  
ATOM   2173 2HD  PRO A 133      -8.661  -5.081 -35.858  1.00  0.79           H  
ATOM   2174  N   GLY A 134      -5.724  -2.595 -38.308  1.00  0.81           N  
ATOM   2175  CA  GLY A 134      -5.045  -1.807 -39.329  1.00  0.81           C  
ATOM   2176  C   GLY A 134      -4.520  -0.478 -38.784  1.00  0.81           C  
ATOM   2177  O   GLY A 134      -3.663   0.153 -39.406  1.00  0.81           O  
ATOM   2178  H   GLY A 134      -6.729  -2.644 -38.326  1.00  0.81           H  
ATOM   2179 1HA  GLY A 134      -4.218  -2.385 -39.740  1.00  0.81           H  
ATOM   2180 2HA  GLY A 134      -5.736  -1.613 -40.148  1.00  0.81           H  
ATOM   2181  N   ASP A 135      -5.038  -0.052 -37.626  1.00  0.82           N  
ATOM   2182  CA  ASP A 135      -4.599   1.188 -36.997  1.00  0.82           C  
ATOM   2183  C   ASP A 135      -3.606   0.874 -35.892  1.00  0.82           C  
ATOM   2184  O   ASP A 135      -2.642   1.614 -35.661  1.00  0.82           O  
ATOM   2185  CB  ASP A 135      -5.778   1.973 -36.429  1.00  0.82           C  
ATOM   2186  CG  ASP A 135      -6.752   2.472 -37.497  1.00  0.82           C  
ATOM   2187  OD1 ASP A 135      -6.336   3.174 -38.400  1.00  0.82           O  
ATOM   2188  OD2 ASP A 135      -7.919   2.158 -37.412  1.00  0.82           O  
ATOM   2189  H   ASP A 135      -5.733  -0.617 -37.145  1.00  0.82           H  
ATOM   2190  HA  ASP A 135      -4.098   1.804 -37.743  1.00  0.82           H  
ATOM   2191 1HB  ASP A 135      -6.323   1.339 -35.722  1.00  0.82           H  
ATOM   2192 2HB  ASP A 135      -5.402   2.829 -35.872  1.00  0.82           H  
ATOM   2193  N   PHE A 136      -3.803  -0.262 -35.230  1.00  0.81           N  
ATOM   2194  CA  PHE A 136      -2.964  -0.584 -34.085  1.00  0.81           C  
ATOM   2195  C   PHE A 136      -1.591  -1.160 -34.315  1.00  0.81           C  
ATOM   2196  O   PHE A 136      -1.301  -2.309 -33.966  1.00  0.81           O  
ATOM   2197  CB  PHE A 136      -3.711  -1.418 -33.081  1.00  0.81           C  
ATOM   2198  CG  PHE A 136      -4.569  -0.581 -32.290  1.00  0.81           C  
ATOM   2199  CD1 PHE A 136      -5.865  -0.401 -32.571  1.00  0.81           C  
ATOM   2200  CD2 PHE A 136      -4.008   0.071 -31.202  1.00  0.81           C  
ATOM   2201  CE1 PHE A 136      -6.596   0.405 -31.796  1.00  0.81           C  
ATOM   2202  CE2 PHE A 136      -4.728   0.875 -30.404  1.00  0.81           C  
ATOM   2203  CZ  PHE A 136      -6.019   1.048 -30.681  1.00  0.81           C  
ATOM   2204  H   PHE A 136      -4.596  -0.859 -35.473  1.00  0.81           H  
ATOM   2205  HA  PHE A 136      -2.817   0.348 -33.572  1.00  0.81           H  
ATOM   2206 1HB  PHE A 136      -4.325  -2.164 -33.594  1.00  0.81           H  
ATOM   2207 2HB  PHE A 136      -3.020  -1.938 -32.426  1.00  0.81           H  
ATOM   2208  HD1 PHE A 136      -6.310  -0.902 -33.420  1.00  0.81           H  
ATOM   2209  HD2 PHE A 136      -2.967  -0.072 -31.001  1.00  0.81           H  
ATOM   2210  HE1 PHE A 136      -7.640   0.544 -32.049  1.00  0.81           H  
ATOM   2211  HE2 PHE A 136      -4.267   1.380 -29.550  1.00  0.81           H  
ATOM   2212  HZ  PHE A 136      -6.597   1.692 -30.041  1.00  0.81           H  
ATOM   2213  N   GLY A 137      -0.716  -0.307 -34.827  1.00  0.79           N  
ATOM   2214  CA  GLY A 137       0.675  -0.670 -34.970  1.00  0.79           C  
ATOM   2215  C   GLY A 137       1.241  -0.449 -33.580  1.00  0.79           C  
ATOM   2216  O   GLY A 137       0.541   0.112 -32.728  1.00  0.79           O  
ATOM   2217  H   GLY A 137      -1.074   0.604 -35.118  1.00  0.79           H  
ATOM   2218 1HA  GLY A 137       0.777  -1.711 -35.278  1.00  0.79           H  
ATOM   2219 2HA  GLY A 137       1.168  -0.030 -35.701  1.00  0.79           H  
ATOM   2220  N   ALA A 138       2.508  -0.767 -33.351  1.00  0.76           N  
ATOM   2221  CA  ALA A 138       3.052  -0.597 -32.003  1.00  0.76           C  
ATOM   2222  C   ALA A 138       2.938   0.846 -31.517  1.00  0.76           C  
ATOM   2223  O   ALA A 138       2.665   1.092 -30.342  1.00  0.76           O  
ATOM   2224  CB  ALA A 138       4.504  -1.031 -31.964  1.00  0.76           C  
ATOM   2225  H   ALA A 138       3.071  -1.185 -34.080  1.00  0.76           H  
ATOM   2226  HA  ALA A 138       2.474  -1.228 -31.326  1.00  0.76           H  
ATOM   2227 1HB  ALA A 138       4.885  -0.926 -30.948  1.00  0.76           H  
ATOM   2228 2HB  ALA A 138       4.584  -2.071 -32.277  1.00  0.76           H  
ATOM   2229 3HB  ALA A 138       5.089  -0.402 -32.634  1.00  0.76           H  
ATOM   2230  N   ASP A 139       3.100   1.807 -32.425  1.00  0.73           N  
ATOM   2231  CA  ASP A 139       3.023   3.217 -32.063  1.00  0.73           C  
ATOM   2232  C   ASP A 139       1.655   3.604 -31.496  1.00  0.73           C  
ATOM   2233  O   ASP A 139       1.559   4.469 -30.621  1.00  0.73           O  
ATOM   2234  CB  ASP A 139       3.312   4.089 -33.285  1.00  0.73           C  
ATOM   2235  CG  ASP A 139       4.771   4.066 -33.728  1.00  0.73           C  
ATOM   2236  OD1 ASP A 139       5.607   3.603 -32.985  1.00  0.73           O  
ATOM   2237  OD2 ASP A 139       5.034   4.512 -34.817  1.00  0.73           O  
ATOM   2238  H   ASP A 139       3.299   1.549 -33.379  1.00  0.73           H  
ATOM   2239  HA  ASP A 139       3.777   3.415 -31.301  1.00  0.73           H  
ATOM   2240 1HB  ASP A 139       2.686   3.766 -34.116  1.00  0.73           H  
ATOM   2241 2HB  ASP A 139       3.041   5.117 -33.060  1.00  0.73           H  
ATOM   2242  N   ALA A 140       0.589   2.989 -32.019  1.00  0.71           N  
ATOM   2243  CA  ALA A 140      -0.769   3.320 -31.606  1.00  0.71           C  
ATOM   2244  C   ALA A 140      -1.115   2.577 -30.338  1.00  0.71           C  
ATOM   2245  O   ALA A 140      -1.847   3.087 -29.484  1.00  0.71           O  
ATOM   2246  CB  ALA A 140      -1.748   2.977 -32.697  1.00  0.71           C  
ATOM   2247  H   ALA A 140       0.721   2.228 -32.678  1.00  0.71           H  
ATOM   2248  HA  ALA A 140      -0.821   4.387 -31.400  1.00  0.71           H  
ATOM   2249 1HB  ALA A 140      -2.764   3.222 -32.390  1.00  0.71           H  
ATOM   2250 2HB  ALA A 140      -1.501   3.525 -33.606  1.00  0.71           H  
ATOM   2251 3HB  ALA A 140      -1.658   1.936 -32.872  1.00  0.71           H  
ATOM   2252  N   GLN A 141      -0.593   1.353 -30.203  1.00  0.71           N  
ATOM   2253  CA  GLN A 141      -0.867   0.592 -28.996  1.00  0.71           C  
ATOM   2254  C   GLN A 141      -0.196   1.330 -27.856  1.00  0.71           C  
ATOM   2255  O   GLN A 141      -0.783   1.525 -26.792  1.00  0.71           O  
ATOM   2256  CB  GLN A 141      -0.297  -0.824 -29.098  1.00  0.71           C  
ATOM   2257  CG  GLN A 141      -0.986  -1.724 -30.121  1.00  0.71           C  
ATOM   2258  CD  GLN A 141      -0.307  -3.063 -30.269  1.00  0.71           C  
ATOM   2259  OE1 GLN A 141       0.214  -3.614 -29.287  1.00  0.71           O  
ATOM   2260  NE2 GLN A 141      -0.294  -3.604 -31.486  1.00  0.71           N  
ATOM   2261  H   GLN A 141      -0.016   0.955 -30.947  1.00  0.71           H  
ATOM   2262  HA  GLN A 141      -1.939   0.555 -28.813  1.00  0.71           H  
ATOM   2263 1HB  GLN A 141       0.758  -0.764 -29.372  1.00  0.71           H  
ATOM   2264 2HB  GLN A 141      -0.354  -1.307 -28.124  1.00  0.71           H  
ATOM   2265 1HG  GLN A 141      -2.016  -1.900 -29.813  1.00  0.71           H  
ATOM   2266 2HG  GLN A 141      -0.958  -1.231 -31.094  1.00  0.71           H  
ATOM   2267 1HE2 GLN A 141       0.142  -4.487 -31.634  1.00  0.71           H  
ATOM   2268 2HE2 GLN A 141      -0.735  -3.123 -32.281  1.00  0.71           H  
ATOM   2269  N   GLY A 142       1.025   1.800 -28.126  1.00  0.71           N  
ATOM   2270  CA  GLY A 142       1.833   2.554 -27.194  1.00  0.71           C  
ATOM   2271  C   GLY A 142       1.137   3.837 -26.797  1.00  0.71           C  
ATOM   2272  O   GLY A 142       0.963   4.113 -25.610  1.00  0.71           O  
ATOM   2273  H   GLY A 142       1.443   1.596 -29.032  1.00  0.71           H  
ATOM   2274 1HA  GLY A 142       2.035   1.949 -26.311  1.00  0.71           H  
ATOM   2275 2HA  GLY A 142       2.792   2.783 -27.661  1.00  0.71           H  
ATOM   2276  N   ALA A 143       0.742   4.640 -27.784  1.00  0.72           N  
ATOM   2277  CA  ALA A 143       0.096   5.900 -27.476  1.00  0.72           C  
ATOM   2278  C   ALA A 143      -1.187   5.709 -26.667  1.00  0.72           C  
ATOM   2279  O   ALA A 143      -1.424   6.443 -25.704  1.00  0.72           O  
ATOM   2280  CB  ALA A 143      -0.204   6.622 -28.764  1.00  0.72           C  
ATOM   2281  H   ALA A 143       0.915   4.396 -28.760  1.00  0.72           H  
ATOM   2282  HA  ALA A 143       0.788   6.498 -26.883  1.00  0.72           H  
ATOM   2283 1HB  ALA A 143      -0.642   7.580 -28.544  1.00  0.72           H  
ATOM   2284 2HB  ALA A 143       0.721   6.770 -29.318  1.00  0.72           H  
ATOM   2285 3HB  ALA A 143      -0.893   6.029 -29.364  1.00  0.72           H  
ATOM   2286  N   MET A 144      -1.995   4.694 -26.999  1.00  0.74           N  
ATOM   2287  CA  MET A 144      -3.218   4.483 -26.235  1.00  0.74           C  
ATOM   2288  C   MET A 144      -2.870   4.019 -24.826  1.00  0.74           C  
ATOM   2289  O   MET A 144      -3.497   4.459 -23.859  1.00  0.74           O  
ATOM   2290  CB  MET A 144      -4.133   3.489 -26.939  1.00  0.74           C  
ATOM   2291  CG  MET A 144      -5.563   3.359 -26.343  1.00  0.74           C  
ATOM   2292  SD  MET A 144      -6.543   4.878 -26.410  1.00  0.74           S  
ATOM   2293  CE  MET A 144      -7.025   4.946 -28.164  1.00  0.74           C  
ATOM   2294  H   MET A 144      -1.787   4.089 -27.795  1.00  0.74           H  
ATOM   2295  HA  MET A 144      -3.743   5.427 -26.138  1.00  0.74           H  
ATOM   2296 1HB  MET A 144      -4.232   3.779 -27.985  1.00  0.74           H  
ATOM   2297 2HB  MET A 144      -3.657   2.505 -26.929  1.00  0.74           H  
ATOM   2298 1HG  MET A 144      -6.104   2.581 -26.874  1.00  0.74           H  
ATOM   2299 2HG  MET A 144      -5.482   3.072 -25.302  1.00  0.74           H  
ATOM   2300 1HE  MET A 144      -7.632   5.838 -28.348  1.00  0.74           H  
ATOM   2301 2HE  MET A 144      -6.131   4.983 -28.787  1.00  0.74           H  
ATOM   2302 3HE  MET A 144      -7.598   4.070 -28.418  1.00  0.74           H  
ATOM   2303  N   ASN A 145      -1.828   3.181 -24.686  1.00  0.76           N  
ATOM   2304  CA  ASN A 145      -1.425   2.715 -23.367  1.00  0.76           C  
ATOM   2305  C   ASN A 145      -0.970   3.883 -22.514  1.00  0.76           C  
ATOM   2306  O   ASN A 145      -1.293   3.942 -21.324  1.00  0.76           O  
ATOM   2307  CB  ASN A 145      -0.292   1.700 -23.459  1.00  0.76           C  
ATOM   2308  CG  ASN A 145      -0.722   0.365 -23.946  1.00  0.76           C  
ATOM   2309  OD1 ASN A 145      -1.888   0.017 -23.838  1.00  0.76           O  
ATOM   2310  ND2 ASN A 145       0.197  -0.395 -24.489  1.00  0.76           N  
ATOM   2311  H   ASN A 145      -1.330   2.828 -25.504  1.00  0.76           H  
ATOM   2312  HA  ASN A 145      -2.285   2.257 -22.879  1.00  0.76           H  
ATOM   2313 1HB  ASN A 145       0.470   2.079 -24.134  1.00  0.76           H  
ATOM   2314 2HB  ASN A 145       0.171   1.587 -22.481  1.00  0.76           H  
ATOM   2315 1HD2 ASN A 145      -0.045  -1.299 -24.838  1.00  0.76           H  
ATOM   2316 2HD2 ASN A 145       1.137  -0.067 -24.556  1.00  0.76           H  
ATOM   2317  N   LYS A 146      -0.251   4.835 -23.119  1.00  0.80           N  
ATOM   2318  CA  LYS A 146       0.210   5.985 -22.366  1.00  0.80           C  
ATOM   2319  C   LYS A 146      -0.955   6.855 -21.962  1.00  0.80           C  
ATOM   2320  O   LYS A 146      -0.995   7.356 -20.838  1.00  0.80           O  
ATOM   2321  CB  LYS A 146       1.210   6.827 -23.152  1.00  0.80           C  
ATOM   2322  CG  LYS A 146       2.565   6.208 -23.359  1.00  0.80           C  
ATOM   2323  CD  LYS A 146       3.454   7.173 -24.116  1.00  0.80           C  
ATOM   2324  CE  LYS A 146       4.833   6.594 -24.375  1.00  0.80           C  
ATOM   2325  NZ  LYS A 146       5.706   7.567 -25.080  1.00  0.80           N  
ATOM   2326  H   LYS A 146       0.001   4.728 -24.103  1.00  0.80           H  
ATOM   2327  HA  LYS A 146       0.696   5.630 -21.458  1.00  0.80           H  
ATOM   2328 1HB  LYS A 146       0.794   7.042 -24.139  1.00  0.80           H  
ATOM   2329 2HB  LYS A 146       1.358   7.780 -22.647  1.00  0.80           H  
ATOM   2330 1HG  LYS A 146       3.016   5.977 -22.395  1.00  0.80           H  
ATOM   2331 2HG  LYS A 146       2.464   5.287 -23.929  1.00  0.80           H  
ATOM   2332 1HD  LYS A 146       2.991   7.414 -25.079  1.00  0.80           H  
ATOM   2333 2HD  LYS A 146       3.557   8.103 -23.549  1.00  0.80           H  
ATOM   2334 1HE  LYS A 146       5.297   6.316 -23.432  1.00  0.80           H  
ATOM   2335 2HE  LYS A 146       4.727   5.703 -24.996  1.00  0.80           H  
ATOM   2336 1HZ  LYS A 146       6.607   7.163 -25.258  1.00  0.80           H  
ATOM   2337 2HZ  LYS A 146       5.269   7.833 -25.972  1.00  0.80           H  
ATOM   2338 3HZ  LYS A 146       5.812   8.395 -24.516  1.00  0.80           H  
ATOM   2339  N   ALA A 147      -1.928   7.033 -22.859  1.00  0.83           N  
ATOM   2340  CA  ALA A 147      -3.068   7.862 -22.509  1.00  0.83           C  
ATOM   2341  C   ALA A 147      -3.785   7.254 -21.327  1.00  0.83           C  
ATOM   2342  O   ALA A 147      -4.057   7.932 -20.337  1.00  0.83           O  
ATOM   2343  CB  ALA A 147      -4.015   7.978 -23.687  1.00  0.83           C  
ATOM   2344  H   ALA A 147      -1.859   6.619 -23.790  1.00  0.83           H  
ATOM   2345  HA  ALA A 147      -2.716   8.850 -22.225  1.00  0.83           H  
ATOM   2346 1HB  ALA A 147      -4.855   8.599 -23.415  1.00  0.83           H  
ATOM   2347 2HB  ALA A 147      -3.497   8.421 -24.528  1.00  0.83           H  
ATOM   2348 3HB  ALA A 147      -4.372   6.986 -23.967  1.00  0.83           H  
ATOM   2349  N   LEU A 148      -3.993   5.947 -21.375  1.00  0.88           N  
ATOM   2350  CA  LEU A 148      -4.697   5.285 -20.304  1.00  0.88           C  
ATOM   2351  C   LEU A 148      -3.888   5.330 -18.997  1.00  0.88           C  
ATOM   2352  O   LEU A 148      -4.462   5.545 -17.927  1.00  0.88           O  
ATOM   2353  CB  LEU A 148      -5.048   3.873 -20.765  1.00  0.88           C  
ATOM   2354  CG  LEU A 148      -6.116   3.819 -21.937  1.00  0.88           C  
ATOM   2355  CD1 LEU A 148      -6.260   2.393 -22.479  1.00  0.88           C  
ATOM   2356  CD2 LEU A 148      -7.446   4.320 -21.424  1.00  0.88           C  
ATOM   2357  H   LEU A 148      -3.709   5.415 -22.200  1.00  0.88           H  
ATOM   2358  HA  LEU A 148      -5.630   5.816 -20.136  1.00  0.88           H  
ATOM   2359 1HB  LEU A 148      -4.136   3.384 -21.115  1.00  0.88           H  
ATOM   2360 2HB  LEU A 148      -5.445   3.318 -19.922  1.00  0.88           H  
ATOM   2361  HG  LEU A 148      -5.778   4.458 -22.756  1.00  0.88           H  
ATOM   2362 1HD1 LEU A 148      -6.986   2.385 -23.291  1.00  0.88           H  
ATOM   2363 2HD1 LEU A 148      -5.295   2.050 -22.851  1.00  0.88           H  
ATOM   2364 3HD1 LEU A 148      -6.598   1.738 -21.701  1.00  0.88           H  
ATOM   2365 1HD2 LEU A 148      -8.173   4.298 -22.231  1.00  0.88           H  
ATOM   2366 2HD2 LEU A 148      -7.788   3.679 -20.608  1.00  0.88           H  
ATOM   2367 3HD2 LEU A 148      -7.331   5.340 -21.063  1.00  0.88           H  
ATOM   2368  N   GLU A 149      -2.553   5.189 -19.065  1.00  0.92           N  
ATOM   2369  CA  GLU A 149      -1.728   5.270 -17.852  1.00  0.92           C  
ATOM   2370  C   GLU A 149      -1.776   6.663 -17.256  1.00  0.92           C  
ATOM   2371  O   GLU A 149      -1.848   6.820 -16.037  1.00  0.92           O  
ATOM   2372  CB  GLU A 149      -0.270   4.877 -18.122  1.00  0.92           C  
ATOM   2373  CG  GLU A 149       0.713   5.038 -16.892  1.00  0.92           C  
ATOM   2374  CD  GLU A 149       0.495   4.147 -15.625  1.00  0.92           C  
ATOM   2375  OE1 GLU A 149      -0.139   3.115 -15.684  1.00  0.92           O  
ATOM   2376  OE2 GLU A 149       0.998   4.535 -14.593  1.00  0.92           O  
ATOM   2377  H   GLU A 149      -2.102   4.996 -19.961  1.00  0.92           H  
ATOM   2378  HA  GLU A 149      -2.135   4.590 -17.114  1.00  0.92           H  
ATOM   2379 1HB  GLU A 149      -0.227   3.845 -18.463  1.00  0.92           H  
ATOM   2380 2HB  GLU A 149       0.118   5.497 -18.933  1.00  0.92           H  
ATOM   2381 1HG  GLU A 149       1.729   4.878 -17.251  1.00  0.92           H  
ATOM   2382 2HG  GLU A 149       0.643   6.077 -16.580  1.00  0.92           H  
ATOM   2383  N   LEU A 150      -1.765   7.682 -18.110  1.00  0.96           N  
ATOM   2384  CA  LEU A 150      -1.834   9.054 -17.645  1.00  0.96           C  
ATOM   2385  C   LEU A 150      -3.102   9.197 -16.805  1.00  0.96           C  
ATOM   2386  O   LEU A 150      -3.066   9.731 -15.690  1.00  0.96           O  
ATOM   2387  CB  LEU A 150      -1.878  10.034 -18.832  1.00  0.96           C  
ATOM   2388  CG  LEU A 150      -1.736  11.527 -18.502  1.00  0.96           C  
ATOM   2389  CD1 LEU A 150      -1.284  12.260 -19.765  1.00  0.96           C  
ATOM   2390  CD2 LEU A 150      -3.034  12.079 -17.980  1.00  0.96           C  
ATOM   2391  H   LEU A 150      -1.686   7.502 -19.110  1.00  0.96           H  
ATOM   2392  HA  LEU A 150      -0.967   9.270 -17.027  1.00  0.96           H  
ATOM   2393 1HB  LEU A 150      -1.075   9.768 -19.521  1.00  0.96           H  
ATOM   2394 2HB  LEU A 150      -2.819   9.903 -19.355  1.00  0.96           H  
ATOM   2395  HG  LEU A 150      -0.961  11.655 -17.745  1.00  0.96           H  
ATOM   2396 1HD1 LEU A 150      -1.152  13.318 -19.545  1.00  0.96           H  
ATOM   2397 2HD1 LEU A 150      -0.342  11.836 -20.102  1.00  0.96           H  
ATOM   2398 3HD1 LEU A 150      -2.040  12.137 -20.541  1.00  0.96           H  
ATOM   2399 1HD2 LEU A 150      -2.917  13.138 -17.746  1.00  0.96           H  
ATOM   2400 2HD2 LEU A 150      -3.789  11.967 -18.731  1.00  0.96           H  
ATOM   2401 3HD2 LEU A 150      -3.330  11.545 -17.075  1.00  0.96           H  
ATOM   2402  N   PHE A 151      -4.229   8.710 -17.349  1.00  0.99           N  
ATOM   2403  CA  PHE A 151      -5.520   8.860 -16.694  1.00  0.99           C  
ATOM   2404  C   PHE A 151      -5.543   8.084 -15.390  1.00  0.99           C  
ATOM   2405  O   PHE A 151      -5.942   8.616 -14.353  1.00  0.99           O  
ATOM   2406  CB  PHE A 151      -6.623   8.272 -17.586  1.00  0.99           C  
ATOM   2407  CG  PHE A 151      -6.632   8.873 -18.892  1.00  0.99           C  
ATOM   2408  CD1 PHE A 151      -5.896   9.988 -19.113  1.00  0.99           C  
ATOM   2409  CD2 PHE A 151      -7.324   8.308 -19.930  1.00  0.99           C  
ATOM   2410  CE1 PHE A 151      -5.825  10.529 -20.346  1.00  0.99           C  
ATOM   2411  CE2 PHE A 151      -7.264   8.865 -21.163  1.00  0.99           C  
ATOM   2412  CZ  PHE A 151      -6.499   9.983 -21.367  1.00  0.99           C  
ATOM   2413  H   PHE A 151      -4.180   8.268 -18.271  1.00  0.99           H  
ATOM   2414  HA  PHE A 151      -5.701   9.917 -16.493  1.00  0.99           H  
ATOM   2415 1HB  PHE A 151      -6.471   7.200 -17.703  1.00  0.99           H  
ATOM   2416 2HB  PHE A 151      -7.598   8.427 -17.124  1.00  0.99           H  
ATOM   2417  HD1 PHE A 151      -5.349  10.423 -18.291  1.00  0.99           H  
ATOM   2418  HD2 PHE A 151      -7.911   7.410 -19.754  1.00  0.99           H  
ATOM   2419  HE1 PHE A 151      -5.224  11.387 -20.512  1.00  0.99           H  
ATOM   2420  HE2 PHE A 151      -7.802   8.422 -21.971  1.00  0.99           H  
ATOM   2421  HZ  PHE A 151      -6.425  10.436 -22.331  1.00  0.99           H  
ATOM   2422  N   ARG A 152      -5.043   6.843 -15.411  1.00  1.02           N  
ATOM   2423  CA  ARG A 152      -5.063   6.028 -14.205  1.00  1.02           C  
ATOM   2424  C   ARG A 152      -4.220   6.638 -13.114  1.00  1.02           C  
ATOM   2425  O   ARG A 152      -4.626   6.652 -11.953  1.00  1.02           O  
ATOM   2426  CB  ARG A 152      -4.533   4.635 -14.465  1.00  1.02           C  
ATOM   2427  CG  ARG A 152      -5.407   3.762 -15.285  1.00  1.02           C  
ATOM   2428  CD  ARG A 152      -4.956   2.400 -15.197  1.00  1.02           C  
ATOM   2429  NE  ARG A 152      -3.575   2.226 -15.666  1.00  1.02           N  
ATOM   2430  CZ  ARG A 152      -3.194   1.947 -16.927  1.00  1.02           C  
ATOM   2431  NH1 ARG A 152      -4.045   1.812 -17.880  1.00  1.02           N  
ATOM   2432  NH2 ARG A 152      -1.921   1.803 -17.217  1.00  1.02           N  
ATOM   2433  H   ARG A 152      -4.693   6.446 -16.284  1.00  1.02           H  
ATOM   2434  HA  ARG A 152      -6.092   5.953 -13.856  1.00  1.02           H  
ATOM   2435 1HB  ARG A 152      -3.573   4.713 -14.981  1.00  1.02           H  
ATOM   2436 2HB  ARG A 152      -4.354   4.128 -13.517  1.00  1.02           H  
ATOM   2437 1HG  ARG A 152      -6.420   3.826 -14.913  1.00  1.02           H  
ATOM   2438 2HG  ARG A 152      -5.389   4.057 -16.319  1.00  1.02           H  
ATOM   2439 1HD  ARG A 152      -5.021   2.056 -14.165  1.00  1.02           H  
ATOM   2440 2HD  ARG A 152      -5.602   1.801 -15.824  1.00  1.02           H  
ATOM   2441  HE  ARG A 152      -2.831   2.322 -14.978  1.00  1.02           H  
ATOM   2442 1HH1 ARG A 152      -5.047   1.918 -17.732  1.00  1.02           H  
ATOM   2443 2HH1 ARG A 152      -3.703   1.586 -18.799  1.00  1.02           H  
ATOM   2444 1HH2 ARG A 152      -1.216   1.948 -16.499  1.00  1.02           H  
ATOM   2445 2HH2 ARG A 152      -1.636   1.599 -18.158  1.00  1.02           H  
ATOM   2446  N   LYS A 153      -3.056   7.175 -13.482  1.00  1.04           N  
ATOM   2447  CA  LYS A 153      -2.182   7.797 -12.509  1.00  1.04           C  
ATOM   2448  C   LYS A 153      -2.875   8.987 -11.867  1.00  1.04           C  
ATOM   2449  O   LYS A 153      -2.878   9.115 -10.640  1.00  1.04           O  
ATOM   2450  CB  LYS A 153      -0.869   8.244 -13.143  1.00  1.04           C  
ATOM   2451  CG  LYS A 153       0.086   8.880 -12.140  1.00  1.04           C  
ATOM   2452  CD  LYS A 153       1.374   9.326 -12.781  1.00  1.04           C  
ATOM   2453  CE  LYS A 153       2.307   9.882 -11.752  1.00  1.04           C  
ATOM   2454  NZ  LYS A 153       1.714  11.076 -11.054  1.00  1.04           N  
ATOM   2455  H   LYS A 153      -2.755   7.130 -14.456  1.00  1.04           H  
ATOM   2456  HA  LYS A 153      -1.959   7.071 -11.729  1.00  1.04           H  
ATOM   2457 1HB  LYS A 153      -0.374   7.384 -13.611  1.00  1.04           H  
ATOM   2458 2HB  LYS A 153      -1.078   8.969 -13.934  1.00  1.04           H  
ATOM   2459 1HG  LYS A 153      -0.403   9.748 -11.686  1.00  1.04           H  
ATOM   2460 2HG  LYS A 153       0.314   8.160 -11.355  1.00  1.04           H  
ATOM   2461 1HD  LYS A 153       1.848   8.471 -13.244  1.00  1.04           H  
ATOM   2462 2HD  LYS A 153       1.174  10.081 -13.544  1.00  1.04           H  
ATOM   2463 1HE  LYS A 153       2.532   9.123 -11.031  1.00  1.04           H  
ATOM   2464 2HE  LYS A 153       3.225  10.164 -12.240  1.00  1.04           H  
ATOM   2465 1HZ  LYS A 153       2.364  11.434 -10.357  1.00  1.04           H  
ATOM   2466 2HZ  LYS A 153       1.502  11.812 -11.721  1.00  1.04           H  
ATOM   2467 3HZ  LYS A 153       0.863  10.799 -10.598  1.00  1.04           H  
ATOM   2468  N   ASP A 154      -3.476   9.858 -12.684  1.00  1.06           N  
ATOM   2469  CA  ASP A 154      -4.162  11.013 -12.128  1.00  1.06           C  
ATOM   2470  C   ASP A 154      -5.347  10.602 -11.243  1.00  1.06           C  
ATOM   2471  O   ASP A 154      -5.566  11.192 -10.179  1.00  1.06           O  
ATOM   2472  CB  ASP A 154      -4.587  11.973 -13.236  1.00  1.06           C  
ATOM   2473  CG  ASP A 154      -3.408  12.757 -13.833  1.00  1.06           C  
ATOM   2474  OD1 ASP A 154      -2.327  12.714 -13.280  1.00  1.06           O  
ATOM   2475  OD2 ASP A 154      -3.575  13.481 -14.808  1.00  1.06           O  
ATOM   2476  H   ASP A 154      -3.450   9.717 -13.698  1.00  1.06           H  
ATOM   2477  HA  ASP A 154      -3.455  11.548 -11.497  1.00  1.06           H  
ATOM   2478 1HB  ASP A 154      -5.026  11.384 -14.040  1.00  1.06           H  
ATOM   2479 2HB  ASP A 154      -5.337  12.663 -12.861  1.00  1.06           H  
ATOM   2480  N   ILE A 155      -6.072   9.552 -11.635  1.00  1.07           N  
ATOM   2481  CA  ILE A 155      -7.170   9.071 -10.810  1.00  1.07           C  
ATOM   2482  C   ILE A 155      -6.624   8.539  -9.495  1.00  1.07           C  
ATOM   2483  O   ILE A 155      -7.183   8.823  -8.435  1.00  1.07           O  
ATOM   2484  CB  ILE A 155      -8.014   8.012 -11.530  1.00  1.07           C  
ATOM   2485  CG1 ILE A 155      -8.770   8.689 -12.694  1.00  1.07           C  
ATOM   2486  CG2 ILE A 155      -8.957   7.382 -10.550  1.00  1.07           C  
ATOM   2487  CD1 ILE A 155      -9.408   7.734 -13.659  1.00  1.07           C  
ATOM   2488  H   ILE A 155      -5.875   9.098 -12.526  1.00  1.07           H  
ATOM   2489  HA  ILE A 155      -7.826   9.910 -10.589  1.00  1.07           H  
ATOM   2490  HB  ILE A 155      -7.360   7.249 -11.955  1.00  1.07           H  
ATOM   2491 1HG1 ILE A 155      -9.548   9.330 -12.279  1.00  1.07           H  
ATOM   2492 2HG1 ILE A 155      -8.068   9.312 -13.239  1.00  1.07           H  
ATOM   2493 1HG2 ILE A 155      -9.558   6.631 -11.041  1.00  1.07           H  
ATOM   2494 2HG2 ILE A 155      -8.371   6.922  -9.761  1.00  1.07           H  
ATOM   2495 3HG2 ILE A 155      -9.606   8.140 -10.127  1.00  1.07           H  
ATOM   2496 1HD1 ILE A 155      -9.916   8.280 -14.447  1.00  1.07           H  
ATOM   2497 2HD1 ILE A 155      -8.633   7.103 -14.099  1.00  1.07           H  
ATOM   2498 3HD1 ILE A 155     -10.128   7.122 -13.130  1.00  1.07           H  
ATOM   2499  N   ALA A 156      -5.536   7.767  -9.555  1.00  1.08           N  
ATOM   2500  CA  ALA A 156      -4.906   7.236  -8.358  1.00  1.08           C  
ATOM   2501  C   ALA A 156      -4.446   8.366  -7.449  1.00  1.08           C  
ATOM   2502  O   ALA A 156      -4.574   8.282  -6.227  1.00  1.08           O  
ATOM   2503  CB  ALA A 156      -3.718   6.371  -8.726  1.00  1.08           C  
ATOM   2504  H   ALA A 156      -5.129   7.543 -10.458  1.00  1.08           H  
ATOM   2505  HA  ALA A 156      -5.638   6.636  -7.828  1.00  1.08           H  
ATOM   2506 1HB  ALA A 156      -3.270   5.964  -7.824  1.00  1.08           H  
ATOM   2507 2HB  ALA A 156      -4.049   5.564  -9.365  1.00  1.08           H  
ATOM   2508 3HB  ALA A 156      -2.986   6.971  -9.257  1.00  1.08           H  
ATOM   2509  N   ALA A 157      -3.919   9.446  -8.033  1.00  1.09           N  
ATOM   2510  CA  ALA A 157      -3.481  10.567  -7.218  1.00  1.09           C  
ATOM   2511  C   ALA A 157      -4.661  11.128  -6.449  1.00  1.09           C  
ATOM   2512  O   ALA A 157      -4.555  11.420  -5.254  1.00  1.09           O  
ATOM   2513  CB  ALA A 157      -2.859  11.646  -8.080  1.00  1.09           C  
ATOM   2514  H   ALA A 157      -3.797   9.472  -9.045  1.00  1.09           H  
ATOM   2515  HA  ALA A 157      -2.744  10.205  -6.504  1.00  1.09           H  
ATOM   2516 1HB  ALA A 157      -2.527  12.469  -7.449  1.00  1.09           H  
ATOM   2517 2HB  ALA A 157      -2.010  11.231  -8.622  1.00  1.09           H  
ATOM   2518 3HB  ALA A 157      -3.596  12.010  -8.791  1.00  1.09           H  
ATOM   2519  N   LYS A 158      -5.815  11.194  -7.113  1.00  1.10           N  
ATOM   2520  CA  LYS A 158      -7.011  11.692  -6.467  1.00  1.10           C  
ATOM   2521  C   LYS A 158      -7.533  10.679  -5.465  1.00  1.10           C  
ATOM   2522  O   LYS A 158      -8.026  11.058  -4.404  1.00  1.10           O  
ATOM   2523  CB  LYS A 158      -8.061  12.053  -7.502  1.00  1.10           C  
ATOM   2524  CG  LYS A 158      -7.711  13.264  -8.322  1.00  1.10           C  
ATOM   2525  CD  LYS A 158      -7.713  14.486  -7.438  1.00  1.10           C  
ATOM   2526  CE  LYS A 158      -7.302  15.731  -8.181  1.00  1.10           C  
ATOM   2527  NZ  LYS A 158      -7.279  16.914  -7.286  1.00  1.10           N  
ATOM   2528  H   LYS A 158      -5.842  10.942  -8.105  1.00  1.10           H  
ATOM   2529  HA  LYS A 158      -6.751  12.600  -5.921  1.00  1.10           H  
ATOM   2530 1HB  LYS A 158      -8.164  11.226  -8.192  1.00  1.10           H  
ATOM   2531 2HB  LYS A 158      -9.015  12.227  -7.013  1.00  1.10           H  
ATOM   2532 1HG  LYS A 158      -6.719  13.132  -8.759  1.00  1.10           H  
ATOM   2533 2HG  LYS A 158      -8.437  13.389  -9.128  1.00  1.10           H  
ATOM   2534 1HD  LYS A 158      -8.709  14.636  -7.020  1.00  1.10           H  
ATOM   2535 2HD  LYS A 158      -7.015  14.328  -6.614  1.00  1.10           H  
ATOM   2536 1HE  LYS A 158      -6.302  15.580  -8.583  1.00  1.10           H  
ATOM   2537 2HE  LYS A 158      -7.992  15.919  -9.003  1.00  1.10           H  
ATOM   2538 1HZ  LYS A 158      -6.968  17.734  -7.842  1.00  1.10           H  
ATOM   2539 2HZ  LYS A 158      -8.190  17.082  -6.913  1.00  1.10           H  
ATOM   2540 3HZ  LYS A 158      -6.629  16.725  -6.495  1.00  1.10           H  
ATOM   2541  N   TYR A 159      -7.376   9.382  -5.742  1.00  1.10           N  
ATOM   2542  CA  TYR A 159      -7.826   8.415  -4.756  1.00  1.10           C  
ATOM   2543  C   TYR A 159      -7.052   8.659  -3.473  1.00  1.10           C  
ATOM   2544  O   TYR A 159      -7.614   8.678  -2.388  1.00  1.10           O  
ATOM   2545  CB  TYR A 159      -7.536   6.959  -5.159  1.00  1.10           C  
ATOM   2546  CG  TYR A 159      -8.368   6.335  -6.232  1.00  1.10           C  
ATOM   2547  CD1 TYR A 159      -7.914   5.171  -6.858  1.00  1.10           C  
ATOM   2548  CD2 TYR A 159      -9.556   6.872  -6.588  1.00  1.10           C  
ATOM   2549  CE1 TYR A 159      -8.677   4.566  -7.819  1.00  1.10           C  
ATOM   2550  CE2 TYR A 159     -10.305   6.261  -7.541  1.00  1.10           C  
ATOM   2551  CZ  TYR A 159      -9.879   5.112  -8.159  1.00  1.10           C  
ATOM   2552  OH  TYR A 159     -10.650   4.515  -9.122  1.00  1.10           O  
ATOM   2553  H   TYR A 159      -6.986   9.086  -6.633  1.00  1.10           H  
ATOM   2554  HA  TYR A 159      -8.888   8.557  -4.559  1.00  1.10           H  
ATOM   2555 1HB  TYR A 159      -6.499   6.882  -5.463  1.00  1.10           H  
ATOM   2556 2HB  TYR A 159      -7.638   6.339  -4.269  1.00  1.10           H  
ATOM   2557  HD1 TYR A 159      -6.956   4.738  -6.572  1.00  1.10           H  
ATOM   2558  HD2 TYR A 159      -9.913   7.783  -6.109  1.00  1.10           H  
ATOM   2559  HE1 TYR A 159      -8.341   3.669  -8.299  1.00  1.10           H  
ATOM   2560  HE2 TYR A 159     -11.233   6.682  -7.801  1.00  1.10           H  
ATOM   2561  HH  TYR A 159     -10.284   3.655  -9.340  1.00  1.10           H  
ATOM   2562  N   LYS A 160      -5.755   8.920  -3.596  1.00  1.11           N  
ATOM   2563  CA  LYS A 160      -4.939   9.129  -2.415  1.00  1.11           C  
ATOM   2564  C   LYS A 160      -5.353  10.398  -1.663  1.00  1.11           C  
ATOM   2565  O   LYS A 160      -5.520  10.367  -0.441  1.00  1.11           O  
ATOM   2566  CB  LYS A 160      -3.478   9.171  -2.847  1.00  1.11           C  
ATOM   2567  CG  LYS A 160      -2.969   7.809  -3.318  1.00  1.11           C  
ATOM   2568  CD  LYS A 160      -1.572   7.885  -3.887  1.00  1.11           C  
ATOM   2569  CE  LYS A 160      -1.146   6.535  -4.438  1.00  1.11           C  
ATOM   2570  NZ  LYS A 160       0.155   6.609  -5.134  1.00  1.11           N  
ATOM   2571  H   LYS A 160      -5.326   8.913  -4.523  1.00  1.11           H  
ATOM   2572  HA  LYS A 160      -5.081   8.281  -1.746  1.00  1.11           H  
ATOM   2573 1HB  LYS A 160      -3.359   9.875  -3.667  1.00  1.11           H  
ATOM   2574 2HB  LYS A 160      -2.857   9.512  -2.022  1.00  1.11           H  
ATOM   2575 1HG  LYS A 160      -2.969   7.118  -2.477  1.00  1.11           H  
ATOM   2576 2HG  LYS A 160      -3.640   7.419  -4.079  1.00  1.11           H  
ATOM   2577 1HD  LYS A 160      -1.554   8.619  -4.695  1.00  1.11           H  
ATOM   2578 2HD  LYS A 160      -0.874   8.198  -3.114  1.00  1.11           H  
ATOM   2579 1HE  LYS A 160      -1.069   5.824  -3.618  1.00  1.11           H  
ATOM   2580 2HE  LYS A 160      -1.903   6.185  -5.142  1.00  1.11           H  
ATOM   2581 1HZ  LYS A 160       0.390   5.690  -5.489  1.00  1.11           H  
ATOM   2582 2HZ  LYS A 160       0.061   7.263  -5.900  1.00  1.11           H  
ATOM   2583 3HZ  LYS A 160       0.874   6.925  -4.505  1.00  1.11           H  
ATOM   2584  N   GLU A 161      -5.638  11.485  -2.393  1.00  1.12           N  
ATOM   2585  CA  GLU A 161      -6.049  12.746  -1.758  1.00  1.12           C  
ATOM   2586  C   GLU A 161      -7.351  12.590  -0.962  1.00  1.12           C  
ATOM   2587  O   GLU A 161      -7.534  13.219   0.083  1.00  1.12           O  
ATOM   2588  CB  GLU A 161      -6.219  13.870  -2.802  1.00  1.12           C  
ATOM   2589  CG  GLU A 161      -4.897  14.381  -3.434  1.00  1.12           C  
ATOM   2590  CD  GLU A 161      -5.067  15.490  -4.512  1.00  1.12           C  
ATOM   2591  OE1 GLU A 161      -6.182  15.856  -4.837  1.00  1.12           O  
ATOM   2592  OE2 GLU A 161      -4.069  15.952  -5.008  1.00  1.12           O  
ATOM   2593  H   GLU A 161      -5.500  11.449  -3.405  1.00  1.12           H  
ATOM   2594  HA  GLU A 161      -5.266  13.044  -1.063  1.00  1.12           H  
ATOM   2595 1HB  GLU A 161      -6.858  13.511  -3.611  1.00  1.12           H  
ATOM   2596 2HB  GLU A 161      -6.723  14.718  -2.342  1.00  1.12           H  
ATOM   2597 1HG  GLU A 161      -4.266  14.769  -2.636  1.00  1.12           H  
ATOM   2598 2HG  GLU A 161      -4.381  13.535  -3.877  1.00  1.12           H  
ATOM   2599  N   LEU A 162      -8.245  11.743  -1.462  1.00  1.15           N  
ATOM   2600  CA  LEU A 162      -9.550  11.480  -0.865  1.00  1.15           C  
ATOM   2601  C   LEU A 162      -9.552  10.436   0.255  1.00  1.15           C  
ATOM   2602  O   LEU A 162     -10.577  10.244   0.918  1.00  1.15           O  
ATOM   2603  CB  LEU A 162     -10.467  10.951  -1.957  1.00  1.15           C  
ATOM   2604  CG  LEU A 162     -10.778  11.888  -3.097  1.00  1.15           C  
ATOM   2605  CD1 LEU A 162     -11.485  11.100  -4.145  1.00  1.15           C  
ATOM   2606  CD2 LEU A 162     -11.643  13.023  -2.599  1.00  1.15           C  
ATOM   2607  H   LEU A 162      -8.022  11.275  -2.344  1.00  1.15           H  
ATOM   2608  HA  LEU A 162      -9.936  12.417  -0.471  1.00  1.15           H  
ATOM   2609 1HB  LEU A 162      -9.992  10.060  -2.385  1.00  1.15           H  
ATOM   2610 2HB  LEU A 162     -11.407  10.644  -1.503  1.00  1.15           H  
ATOM   2611  HG  LEU A 162      -9.865  12.295  -3.512  1.00  1.15           H  
ATOM   2612 1HD1 LEU A 162     -11.729  11.737  -4.989  1.00  1.15           H  
ATOM   2613 2HD1 LEU A 162     -10.843  10.283  -4.484  1.00  1.15           H  
ATOM   2614 3HD1 LEU A 162     -12.379  10.698  -3.702  1.00  1.15           H  
ATOM   2615 1HD2 LEU A 162     -11.872  13.690  -3.429  1.00  1.15           H  
ATOM   2616 2HD2 LEU A 162     -12.568  12.621  -2.184  1.00  1.15           H  
ATOM   2617 3HD2 LEU A 162     -11.106  13.575  -1.827  1.00  1.15           H  
ATOM   2618  N   GLY A 163      -8.440   9.738   0.459  1.00  1.20           N  
ATOM   2619  CA  GLY A 163      -8.436   8.627   1.400  1.00  1.20           C  
ATOM   2620  C   GLY A 163      -9.093   7.427   0.714  1.00  1.20           C  
ATOM   2621  O   GLY A 163      -9.332   7.479  -0.487  1.00  1.20           O  
ATOM   2622  H   GLY A 163      -7.583   9.959  -0.050  1.00  1.20           H  
ATOM   2623 1HA  GLY A 163      -7.410   8.384   1.679  1.00  1.20           H  
ATOM   2624 2HA  GLY A 163      -8.982   8.895   2.302  1.00  1.20           H  
ATOM   2625  N   TYR A 164      -9.408   6.379   1.480  1.00  1.26           N  
ATOM   2626  CA  TYR A 164      -9.985   5.130   0.959  1.00  1.26           C  
ATOM   2627  C   TYR A 164      -8.902   4.358   0.206  1.00  1.26           C  
ATOM   2628  O   TYR A 164      -7.795   4.203   0.721  1.00  1.26           O  
ATOM   2629  OXT TYR A 164      -9.066   4.061  -0.978  1.00  1.26           O  
ATOM   2630  CB  TYR A 164     -11.222   5.359   0.050  1.00  1.26           C  
ATOM   2631  CG  TYR A 164     -12.416   6.026   0.744  1.00  1.26           C  
ATOM   2632  CD1 TYR A 164     -12.536   7.406   0.749  1.00  1.26           C  
ATOM   2633  CD2 TYR A 164     -13.383   5.252   1.369  1.00  1.26           C  
ATOM   2634  CE1 TYR A 164     -13.597   8.007   1.383  1.00  1.26           C  
ATOM   2635  CE2 TYR A 164     -14.454   5.863   1.998  1.00  1.26           C  
ATOM   2636  CZ  TYR A 164     -14.559   7.236   2.006  1.00  1.26           C  
ATOM   2637  OH  TYR A 164     -15.621   7.848   2.637  1.00  1.26           O  
ATOM   2638  H   TYR A 164      -9.210   6.438   2.468  1.00  1.26           H  
ATOM   2639  HA  TYR A 164     -10.299   4.512   1.802  1.00  1.26           H  
ATOM   2640 1HB  TYR A 164     -10.983   5.916  -0.838  1.00  1.26           H  
ATOM   2641 2HB  TYR A 164     -11.567   4.388  -0.302  1.00  1.26           H  
ATOM   2642  HD1 TYR A 164     -11.788   8.024   0.255  1.00  1.26           H  
ATOM   2643  HD2 TYR A 164     -13.297   4.166   1.364  1.00  1.26           H  
ATOM   2644  HE1 TYR A 164     -13.677   9.094   1.387  1.00  1.26           H  
ATOM   2645  HE2 TYR A 164     -15.213   5.262   2.490  1.00  1.26           H  
ATOM   2646  HH  TYR A 164     -16.174   7.183   3.054  1.00  1.26           H  
ENDMDL

