REMARK ID 694400 MODEL 1 N1_epitope-Nterm_1A6M
PFRMAT TS
TARGET N1_epitope-Nterm_1A6M
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2647
ENDMDL

REMARK ID 694400 MODEL 2 N1_epitope-Nterm_1A6M
PFRMAT TS
TARGET N1_epitope-Nterm_1A6M
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2647
ENDMDL

REMARK ID 694400 MODEL 3 N1_epitope-Nterm_1A6M
PFRMAT TS
TARGET N1_epitope-Nterm_1A6M
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2647
ENDMDL

REMARK ID 694400 MODEL 4 N1_epitope-Nterm_1A6M
PFRMAT TS
TARGET N1_epitope-Nterm_1A6M
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2647
ENDMDL

REMARK ID 694400 MODEL 5 N1_epitope-Nterm_1A6M
PFRMAT TS
TARGET N1_epitope-Nterm_1A6M
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2647
ENDMDL

