REMARK ID 628306 DOMAINID 622123 MODEL 1 2024-08-10_00000169_1_19
MODEL     1
ATOM      1  N   MET A   1       0.200  -0.016  -0.357  1.00  0.86           N  
ATOM      2  CA  MET A   1       1.639   0.190  -0.255  1.00  0.86           C  
ATOM      3  C   MET A   1       2.006   1.662  -0.310  1.00  0.86           C  
ATOM      4  O   MET A   1       1.829   2.323  -1.335  1.00  0.86           O  
ATOM      5  CB  MET A   1       2.372  -0.584  -1.342  1.00  0.86           C  
ATOM      6  CG  MET A   1       3.879  -0.384  -1.310  1.00  0.86           C  
ATOM      7  SD  MET A   1       4.630  -0.987   0.190  1.00  0.86           S  
ATOM      8  CE  MET A   1       4.648  -2.753  -0.039  1.00  0.86           C  
ATOM      9 1H   MET A   1       0.012  -0.795  -0.971  1.00  0.86           H  
ATOM     10 2H   MET A   1      -0.179  -0.209   0.559  1.00  0.86           H  
ATOM     11 3H   MET A   1      -0.228   0.820  -0.729  1.00  0.86           H  
ATOM     12  HA  MET A   1       1.968  -0.188   0.713  1.00  0.86           H  
ATOM     13 1HB  MET A   1       2.169  -1.647  -1.241  1.00  0.86           H  
ATOM     14 2HB  MET A   1       2.014  -0.270  -2.323  1.00  0.86           H  
ATOM     15 1HG  MET A   1       4.332  -0.906  -2.152  1.00  0.86           H  
ATOM     16 2HG  MET A   1       4.110   0.676  -1.404  1.00  0.86           H  
ATOM     17 1HE  MET A   1       5.088  -3.227   0.837  1.00  0.86           H  
ATOM     18 2HE  MET A   1       3.629  -3.116  -0.177  1.00  0.86           H  
ATOM     19 3HE  MET A   1       5.237  -2.999  -0.903  1.00  0.86           H  
ATOM     20  N   VAL A   2       2.509   2.172   0.810  1.00  0.79           N  
ATOM     21  CA  VAL A   2       2.888   3.576   0.928  1.00  0.79           C  
ATOM     22  C   VAL A   2       4.370   3.746   1.239  1.00  0.79           C  
ATOM     23  O   VAL A   2       4.906   3.107   2.160  1.00  0.79           O  
ATOM     24  CB  VAL A   2       2.052   4.268   2.024  1.00  0.79           C  
ATOM     25  CG1 VAL A   2       2.491   5.724   2.185  1.00  0.79           C  
ATOM     26  CG2 VAL A   2       0.576   4.197   1.651  1.00  0.79           C  
ATOM     27  H   VAL A   2       2.639   1.572   1.613  1.00  0.79           H  
ATOM     28  HA  VAL A   2       2.681   4.070  -0.022  1.00  0.79           H  
ATOM     29  HB  VAL A   2       2.216   3.766   2.977  1.00  0.79           H  
ATOM     30 1HG1 VAL A   2       1.897   6.198   2.964  1.00  0.79           H  
ATOM     31 2HG1 VAL A   2       3.544   5.768   2.463  1.00  0.79           H  
ATOM     32 3HG1 VAL A   2       2.345   6.255   1.245  1.00  0.79           H  
ATOM     33 1HG2 VAL A   2      -0.017   4.681   2.426  1.00  0.79           H  
ATOM     34 2HG2 VAL A   2       0.419   4.708   0.699  1.00  0.79           H  
ATOM     35 3HG2 VAL A   2       0.267   3.161   1.560  1.00  0.79           H  
ATOM     36  N   LEU A   3       5.010   4.618   0.461  1.00  0.71           N  
ATOM     37  CA  LEU A   3       6.424   4.946   0.596  1.00  0.71           C  
ATOM     38  C   LEU A   3       6.641   6.227   1.397  1.00  0.71           C  
ATOM     39  O   LEU A   3       5.944   7.225   1.190  1.00  0.71           O  
ATOM     40  CB  LEU A   3       7.070   5.099  -0.785  1.00  0.71           C  
ATOM     41  CG  LEU A   3       7.551   3.801  -1.461  1.00  0.71           C  
ATOM     42  CD1 LEU A   3       6.348   2.923  -1.865  1.00  0.71           C  
ATOM     43  CD2 LEU A   3       8.412   4.174  -2.660  1.00  0.71           C  
ATOM     44  H   LEU A   3       4.477   5.077  -0.264  1.00  0.71           H  
ATOM     45  HA  LEU A   3       6.923   4.134   1.120  1.00  0.71           H  
ATOM     46 1HB  LEU A   3       6.361   5.583  -1.452  1.00  0.71           H  
ATOM     47 2HB  LEU A   3       7.937   5.753  -0.680  1.00  0.71           H  
ATOM     48  HG  LEU A   3       8.157   3.229  -0.755  1.00  0.71           H  
ATOM     49 1HD1 LEU A   3       6.699   2.012  -2.331  1.00  0.71           H  
ATOM     50 2HD1 LEU A   3       5.769   2.665  -0.987  1.00  0.71           H  
ATOM     51 3HD1 LEU A   3       5.717   3.463  -2.568  1.00  0.71           H  
ATOM     52 1HD2 LEU A   3       8.768   3.279  -3.114  1.00  0.71           H  
ATOM     53 2HD2 LEU A   3       7.824   4.736  -3.375  1.00  0.71           H  
ATOM     54 3HD2 LEU A   3       9.261   4.778  -2.330  1.00  0.71           H  
ATOM     55  N   SER A   4       7.591   6.169   2.330  1.00  0.65           N  
ATOM     56  CA  SER A   4       7.983   7.303   3.166  1.00  0.65           C  
ATOM     57  C   SER A   4       8.943   8.197   2.409  1.00  0.65           C  
ATOM     58  O   SER A   4       9.442   7.802   1.358  1.00  0.65           O  
ATOM     59  CB  SER A   4       8.665   6.809   4.418  1.00  0.65           C  
ATOM     60  OG  SER A   4       9.884   6.189   4.091  1.00  0.65           O  
ATOM     61  H   SER A   4       8.116   5.293   2.446  1.00  0.65           H  
ATOM     62  HA  SER A   4       7.093   7.876   3.428  1.00  0.65           H  
ATOM     63 1HB  SER A   4       8.847   7.645   5.090  1.00  0.65           H  
ATOM     64 2HB  SER A   4       8.020   6.102   4.935  1.00  0.65           H  
ATOM     65  HG  SER A   4       9.635   5.328   3.670  1.00  0.65           H  
ATOM     66  N   MET A   5       9.257   9.377   2.944  1.00  0.60           N  
ATOM     67  CA  MET A   5      10.220  10.227   2.245  1.00  0.60           C  
ATOM     68  C   MET A   5      11.605   9.571   2.208  1.00  0.60           C  
ATOM     69  O   MET A   5      12.384   9.763   1.263  1.00  0.60           O  
ATOM     70  CB  MET A   5      10.307  11.591   2.920  1.00  0.60           C  
ATOM     71  CG  MET A   5       9.059  12.437   2.785  1.00  0.60           C  
ATOM     72  SD  MET A   5       8.562  12.657   1.071  1.00  0.60           S  
ATOM     73  CE  MET A   5       9.961  13.549   0.411  1.00  0.60           C  
ATOM     74  H   MET A   5       8.832   9.683   3.807  1.00  0.60           H  
ATOM     75  HA  MET A   5       9.885  10.359   1.219  1.00  0.60           H  
ATOM     76 1HB  MET A   5      10.510  11.458   3.982  1.00  0.60           H  
ATOM     77 2HB  MET A   5      11.141  12.152   2.497  1.00  0.60           H  
ATOM     78 1HG  MET A   5       8.240  11.966   3.325  1.00  0.60           H  
ATOM     79 2HG  MET A   5       9.236  13.421   3.222  1.00  0.60           H  
ATOM     80 1HE  MET A   5       9.795  13.758  -0.645  1.00  0.60           H  
ATOM     81 2HE  MET A   5      10.083  14.489   0.953  1.00  0.60           H  
ATOM     82 3HE  MET A   5      10.864  12.944   0.524  1.00  0.60           H  
ATOM     83  N   GLU A   6      11.912   8.768   3.233  1.00  0.57           N  
ATOM     84  CA  GLU A   6      13.185   8.060   3.266  1.00  0.57           C  
ATOM     85  C   GLU A   6      13.207   7.017   2.153  1.00  0.57           C  
ATOM     86  O   GLU A   6      14.228   6.832   1.484  1.00  0.57           O  
ATOM     87  CB  GLU A   6      13.437   7.417   4.631  1.00  0.57           C  
ATOM     88  CG  GLU A   6      13.685   8.425   5.762  1.00  0.57           C  
ATOM     89  CD  GLU A   6      13.950   7.782   7.112  1.00  0.57           C  
ATOM     90  OE1 GLU A   6      13.851   6.583   7.219  1.00  0.57           O  
ATOM     91  OE2 GLU A   6      14.253   8.503   8.035  1.00  0.57           O  
ATOM     92  H   GLU A   6      11.248   8.637   3.982  1.00  0.57           H  
ATOM     93  HA  GLU A   6      13.986   8.773   3.074  1.00  0.57           H  
ATOM     94 1HB  GLU A   6      12.576   6.805   4.906  1.00  0.57           H  
ATOM     95 2HB  GLU A   6      14.302   6.756   4.567  1.00  0.57           H  
ATOM     96 1HG  GLU A   6      14.541   9.044   5.494  1.00  0.57           H  
ATOM     97 2HG  GLU A   6      12.815   9.075   5.840  1.00  0.57           H  
ATOM     98  N   ASP A   7      12.049   6.401   1.882  1.00  0.55           N  
ATOM     99  CA  ASP A   7      12.025   5.372   0.852  1.00  0.55           C  
ATOM    100  C   ASP A   7      12.089   6.022  -0.512  1.00  0.55           C  
ATOM    101  O   ASP A   7      12.812   5.567  -1.393  1.00  0.55           O  
ATOM    102  CB  ASP A   7      10.714   4.574   0.876  1.00  0.55           C  
ATOM    103  CG  ASP A   7      10.453   3.680   2.076  1.00  0.55           C  
ATOM    104  OD1 ASP A   7      11.281   2.870   2.418  1.00  0.55           O  
ATOM    105  OD2 ASP A   7       9.370   3.844   2.675  1.00  0.55           O  
ATOM    106  H   ASP A   7      11.226   6.587   2.457  1.00  0.55           H  
ATOM    107  HA  ASP A   7      12.885   4.723   0.979  1.00  0.55           H  
ATOM    108 1HB  ASP A   7       9.889   5.277   0.792  1.00  0.55           H  
ATOM    109 2HB  ASP A   7      10.676   3.947  -0.017  1.00  0.55           H  
ATOM    110  N   LYS A   8      11.400   7.139  -0.686  1.00  0.54           N  
ATOM    111  CA  LYS A   8      11.407   7.782  -1.989  1.00  0.54           C  
ATOM    112  C   LYS A   8      12.827   8.215  -2.325  1.00  0.54           C  
ATOM    113  O   LYS A   8      13.289   8.052  -3.459  1.00  0.54           O  
ATOM    114  CB  LYS A   8      10.482   8.987  -1.960  1.00  0.54           C  
ATOM    115  CG  LYS A   8       9.034   8.622  -1.838  1.00  0.54           C  
ATOM    116  CD  LYS A   8       8.165   9.834  -1.710  1.00  0.54           C  
ATOM    117  CE  LYS A   8       6.766   9.439  -1.311  1.00  0.54           C  
ATOM    118  NZ  LYS A   8       5.895  10.610  -1.094  1.00  0.54           N  
ATOM    119  H   LYS A   8      10.823   7.507   0.072  1.00  0.54           H  
ATOM    120  HA  LYS A   8      11.069   7.070  -2.742  1.00  0.54           H  
ATOM    121 1HB  LYS A   8      10.742   9.624  -1.111  1.00  0.54           H  
ATOM    122 2HB  LYS A   8      10.613   9.572  -2.868  1.00  0.54           H  
ATOM    123 1HG  LYS A   8       8.743   8.080  -2.718  1.00  0.54           H  
ATOM    124 2HG  LYS A   8       8.884   7.981  -0.983  1.00  0.54           H  
ATOM    125 1HD  LYS A   8       8.579  10.496  -0.963  1.00  0.54           H  
ATOM    126 2HD  LYS A   8       8.117  10.364  -2.662  1.00  0.54           H  
ATOM    127 1HE  LYS A   8       6.329   8.813  -2.083  1.00  0.54           H  
ATOM    128 2HE  LYS A   8       6.827   8.876  -0.391  1.00  0.54           H  
ATOM    129 1HZ  LYS A   8       4.979  10.306  -0.828  1.00  0.54           H  
ATOM    130 2HZ  LYS A   8       6.274  11.201  -0.379  1.00  0.54           H  
ATOM    131 3HZ  LYS A   8       5.819  11.130  -1.958  1.00  0.54           H  
ATOM    132  N   SER A   9      13.547   8.720  -1.313  1.00  0.54           N  
ATOM    133  CA  SER A   9      14.913   9.171  -1.501  1.00  0.54           C  
ATOM    134  C   SER A   9      15.836   8.010  -1.867  1.00  0.54           C  
ATOM    135  O   SER A   9      16.650   8.130  -2.787  1.00  0.54           O  
ATOM    136  CB  SER A   9      15.405   9.833  -0.228  1.00  0.54           C  
ATOM    137  OG  SER A   9      14.663  10.994   0.055  1.00  0.54           O  
ATOM    138  H   SER A   9      13.119   8.839  -0.393  1.00  0.54           H  
ATOM    139  HA  SER A   9      14.929   9.898  -2.313  1.00  0.54           H  
ATOM    140 1HB  SER A   9      15.319   9.132   0.604  1.00  0.54           H  
ATOM    141 2HB  SER A   9      16.456  10.086  -0.336  1.00  0.54           H  
ATOM    142  HG  SER A   9      13.782  10.672   0.363  1.00  0.54           H  
ATOM    143  N   ASN A  10      15.681   6.869  -1.184  1.00  0.54           N  
ATOM    144  CA  ASN A  10      16.510   5.698  -1.458  1.00  0.54           C  
ATOM    145  C   ASN A  10      16.276   5.159  -2.866  1.00  0.54           C  
ATOM    146  O   ASN A  10      17.219   4.799  -3.580  1.00  0.54           O  
ATOM    147  CB  ASN A  10      16.204   4.622  -0.448  1.00  0.54           C  
ATOM    148  CG  ASN A  10      16.750   4.888   0.918  1.00  0.54           C  
ATOM    149  OD1 ASN A  10      17.683   5.684   1.100  1.00  0.54           O  
ATOM    150  ND2 ASN A  10      16.181   4.228   1.899  1.00  0.54           N  
ATOM    151  H   ASN A  10      14.998   6.821  -0.424  1.00  0.54           H  
ATOM    152  HA  ASN A  10      17.558   5.986  -1.379  1.00  0.54           H  
ATOM    153 1HB  ASN A  10      15.123   4.542  -0.356  1.00  0.54           H  
ATOM    154 2HB  ASN A  10      16.559   3.663  -0.806  1.00  0.54           H  
ATOM    155 1HD2 ASN A  10      16.493   4.358   2.839  1.00  0.54           H  
ATOM    156 2HD2 ASN A  10      15.411   3.595   1.703  1.00  0.54           H  
ATOM    157  N   VAL A  11      15.019   5.163  -3.295  1.00  0.55           N  
ATOM    158  CA  VAL A  11      14.671   4.685  -4.621  1.00  0.55           C  
ATOM    159  C   VAL A  11      15.299   5.579  -5.671  1.00  0.55           C  
ATOM    160  O   VAL A  11      15.950   5.093  -6.601  1.00  0.55           O  
ATOM    161  CB  VAL A  11      13.144   4.673  -4.772  1.00  0.55           C  
ATOM    162  CG1 VAL A  11      12.723   4.383  -6.186  1.00  0.55           C  
ATOM    163  CG2 VAL A  11      12.560   3.602  -3.865  1.00  0.55           C  
ATOM    164  H   VAL A  11      14.277   5.473  -2.664  1.00  0.55           H  
ATOM    165  HA  VAL A  11      15.054   3.674  -4.739  1.00  0.55           H  
ATOM    166  HB  VAL A  11      12.763   5.656  -4.486  1.00  0.55           H  
ATOM    167 1HG1 VAL A  11      11.643   4.396  -6.250  1.00  0.55           H  
ATOM    168 2HG1 VAL A  11      13.135   5.142  -6.845  1.00  0.55           H  
ATOM    169 3HG1 VAL A  11      13.084   3.404  -6.476  1.00  0.55           H  
ATOM    170 1HG2 VAL A  11      11.498   3.640  -3.944  1.00  0.55           H  
ATOM    171 2HG2 VAL A  11      12.921   2.633  -4.159  1.00  0.55           H  
ATOM    172 3HG2 VAL A  11      12.841   3.777  -2.853  1.00  0.55           H  
ATOM    173  N   LYS A  12      15.161   6.893  -5.493  1.00  0.57           N  
ATOM    174  CA  LYS A  12      15.745   7.830  -6.431  1.00  0.57           C  
ATOM    175  C   LYS A  12      17.267   7.717  -6.459  1.00  0.57           C  
ATOM    176  O   LYS A  12      17.871   7.801  -7.529  1.00  0.57           O  
ATOM    177  CB  LYS A  12      15.303   9.257  -6.089  1.00  0.57           C  
ATOM    178  CG  LYS A  12      13.834   9.528  -6.404  1.00  0.57           C  
ATOM    179  CD  LYS A  12      13.406  10.917  -6.014  1.00  0.57           C  
ATOM    180  CE  LYS A  12      11.935  11.146  -6.358  1.00  0.57           C  
ATOM    181  NZ  LYS A  12      11.488  12.521  -5.984  1.00  0.57           N  
ATOM    182  H   LYS A  12      14.619   7.250  -4.704  1.00  0.57           H  
ATOM    183  HA  LYS A  12      15.377   7.590  -7.426  1.00  0.57           H  
ATOM    184 1HB  LYS A  12      15.454   9.431  -5.020  1.00  0.57           H  
ATOM    185 2HB  LYS A  12      15.914   9.973  -6.632  1.00  0.57           H  
ATOM    186 1HG  LYS A  12      13.697   9.440  -7.467  1.00  0.57           H  
ATOM    187 2HG  LYS A  12      13.203   8.793  -5.905  1.00  0.57           H  
ATOM    188 1HD  LYS A  12      13.546  11.045  -4.937  1.00  0.57           H  
ATOM    189 2HD  LYS A  12      14.016  11.651  -6.535  1.00  0.57           H  
ATOM    190 1HE  LYS A  12      11.790  11.002  -7.431  1.00  0.57           H  
ATOM    191 2HE  LYS A  12      11.325  10.415  -5.821  1.00  0.57           H  
ATOM    192 1HZ  LYS A  12      10.514  12.636  -6.227  1.00  0.57           H  
ATOM    193 2HZ  LYS A  12      11.608  12.658  -4.991  1.00  0.57           H  
ATOM    194 3HZ  LYS A  12      12.041  13.200  -6.486  1.00  0.57           H  
ATOM    195  N   ALA A  13      17.902   7.492  -5.301  1.00  0.59           N  
ATOM    196  CA  ALA A  13      19.355   7.368  -5.262  1.00  0.59           C  
ATOM    197  C   ALA A  13      19.842   6.198  -6.116  1.00  0.59           C  
ATOM    198  O   ALA A  13      20.806   6.338  -6.877  1.00  0.59           O  
ATOM    199  CB  ALA A  13      19.824   7.179  -3.826  1.00  0.59           C  
ATOM    200  H   ALA A  13      17.375   7.448  -4.429  1.00  0.59           H  
ATOM    201  HA  ALA A  13      19.782   8.285  -5.664  1.00  0.59           H  
ATOM    202 1HB  ALA A  13      20.909   7.114  -3.803  1.00  0.59           H  
ATOM    203 2HB  ALA A  13      19.492   8.025  -3.223  1.00  0.59           H  
ATOM    204 3HB  ALA A  13      19.395   6.262  -3.426  1.00  0.59           H  
ATOM    205  N   ILE A  14      19.131   5.073  -6.061  1.00  0.62           N  
ATOM    206  CA  ILE A  14      19.541   3.900  -6.825  1.00  0.62           C  
ATOM    207  C   ILE A  14      19.227   4.021  -8.293  1.00  0.62           C  
ATOM    208  O   ILE A  14      20.057   3.679  -9.138  1.00  0.62           O  
ATOM    209  CB  ILE A  14      18.912   2.630  -6.285  1.00  0.62           C  
ATOM    210  CG1 ILE A  14      19.382   2.416  -4.874  1.00  0.62           C  
ATOM    211  CG2 ILE A  14      19.233   1.423  -7.204  1.00  0.62           C  
ATOM    212  CD1 ILE A  14      20.893   2.336  -4.733  1.00  0.62           C  
ATOM    213  H   ILE A  14      18.330   5.015  -5.424  1.00  0.62           H  
ATOM    214  HA  ILE A  14      20.620   3.799  -6.725  1.00  0.62           H  
ATOM    215  HB  ILE A  14      17.839   2.779  -6.244  1.00  0.62           H  
ATOM    216 1HG1 ILE A  14      19.018   3.225  -4.250  1.00  0.62           H  
ATOM    217 2HG1 ILE A  14      18.954   1.501  -4.525  1.00  0.62           H  
ATOM    218 1HG2 ILE A  14      18.757   0.529  -6.815  1.00  0.62           H  
ATOM    219 2HG2 ILE A  14      18.853   1.620  -8.208  1.00  0.62           H  
ATOM    220 3HG2 ILE A  14      20.312   1.268  -7.251  1.00  0.62           H  
ATOM    221 1HD1 ILE A  14      21.151   2.171  -3.686  1.00  0.62           H  
ATOM    222 2HD1 ILE A  14      21.284   1.519  -5.335  1.00  0.62           H  
ATOM    223 3HD1 ILE A  14      21.333   3.271  -5.068  1.00  0.62           H  
ATOM    224  N   TRP A  15      18.042   4.516  -8.615  1.00  0.64           N  
ATOM    225  CA  TRP A  15      17.686   4.669 -10.010  1.00  0.64           C  
ATOM    226  C   TRP A  15      18.543   5.767 -10.640  1.00  0.64           C  
ATOM    227  O   TRP A  15      18.824   5.741 -11.838  1.00  0.64           O  
ATOM    228  CB  TRP A  15      16.189   4.897 -10.118  1.00  0.64           C  
ATOM    229  CG  TRP A  15      15.409   3.566  -9.980  1.00  0.64           C  
ATOM    230  CD1 TRP A  15      14.799   3.072  -8.865  1.00  0.64           C  
ATOM    231  CD2 TRP A  15      15.145   2.595 -11.032  1.00  0.64           C  
ATOM    232  NE1 TRP A  15      14.196   1.863  -9.140  1.00  0.64           N  
ATOM    233  CE2 TRP A  15      14.402   1.555 -10.454  1.00  0.64           C  
ATOM    234  CE3 TRP A  15      15.473   2.523 -12.396  1.00  0.64           C  
ATOM    235  CZ2 TRP A  15      14.004   0.448 -11.183  1.00  0.64           C  
ATOM    236  CZ3 TRP A  15      15.061   1.409 -13.120  1.00  0.64           C  
ATOM    237  CH2 TRP A  15      14.366   0.405 -12.532  1.00  0.64           C  
ATOM    238  H   TRP A  15      17.379   4.786  -7.885  1.00  0.64           H  
ATOM    239  HA  TRP A  15      17.904   3.735 -10.521  1.00  0.64           H  
ATOM    240 1HB  TRP A  15      15.864   5.576  -9.323  1.00  0.64           H  
ATOM    241 2HB  TRP A  15      15.947   5.358 -11.073  1.00  0.64           H  
ATOM    242  HD1 TRP A  15      14.795   3.550  -7.911  1.00  0.64           H  
ATOM    243  HE1 TRP A  15      13.682   1.292  -8.483  1.00  0.64           H  
ATOM    244  HE3 TRP A  15      16.040   3.320 -12.875  1.00  0.64           H  
ATOM    245  HZ2 TRP A  15      13.437  -0.365 -10.734  1.00  0.64           H  
ATOM    246  HZ3 TRP A  15      15.309   1.352 -14.169  1.00  0.64           H  
ATOM    247  HH2 TRP A  15      14.084  -0.447 -13.141  1.00  0.64           H  
ATOM    248  N   GLY A  16      19.000   6.716  -9.822  1.00  0.67           N  
ATOM    249  CA  GLY A  16      19.940   7.731 -10.254  1.00  0.67           C  
ATOM    250  C   GLY A  16      21.252   7.055 -10.671  1.00  0.67           C  
ATOM    251  O   GLY A  16      21.711   7.209 -11.806  1.00  0.67           O  
ATOM    252  H   GLY A  16      18.688   6.752  -8.855  1.00  0.67           H  
ATOM    253 1HA  GLY A  16      19.523   8.297 -11.086  1.00  0.67           H  
ATOM    254 2HA  GLY A  16      20.122   8.425  -9.432  1.00  0.67           H  
ATOM    255  N   LYS A  17      21.824   6.241  -9.767  1.00  0.70           N  
ATOM    256  CA  LYS A  17      23.093   5.542 -10.019  1.00  0.70           C  
ATOM    257  C   LYS A  17      23.004   4.598 -11.216  1.00  0.70           C  
ATOM    258  O   LYS A  17      23.956   4.455 -11.988  1.00  0.70           O  
ATOM    259  CB  LYS A  17      23.500   4.737  -8.777  1.00  0.70           C  
ATOM    260  CG  LYS A  17      23.956   5.594  -7.599  1.00  0.70           C  
ATOM    261  CD  LYS A  17      24.291   4.753  -6.378  1.00  0.70           C  
ATOM    262  CE  LYS A  17      24.600   5.639  -5.176  1.00  0.70           C  
ATOM    263  NZ  LYS A  17      25.805   6.489  -5.403  1.00  0.70           N  
ATOM    264  H   LYS A  17      21.387   6.144  -8.847  1.00  0.70           H  
ATOM    265  HA  LYS A  17      23.860   6.286 -10.228  1.00  0.70           H  
ATOM    266 1HB  LYS A  17      22.649   4.136  -8.443  1.00  0.70           H  
ATOM    267 2HB  LYS A  17      24.303   4.050  -9.034  1.00  0.70           H  
ATOM    268 1HG  LYS A  17      24.843   6.154  -7.891  1.00  0.70           H  
ATOM    269 2HG  LYS A  17      23.182   6.305  -7.343  1.00  0.70           H  
ATOM    270 1HD  LYS A  17      23.440   4.113  -6.141  1.00  0.70           H  
ATOM    271 2HD  LYS A  17      25.151   4.120  -6.591  1.00  0.70           H  
ATOM    272 1HE  LYS A  17      23.741   6.283  -4.983  1.00  0.70           H  
ATOM    273 2HE  LYS A  17      24.771   5.012  -4.304  1.00  0.70           H  
ATOM    274 1HZ  LYS A  17      25.975   7.062  -4.588  1.00  0.70           H  
ATOM    275 2HZ  LYS A  17      26.608   5.900  -5.574  1.00  0.70           H  
ATOM    276 3HZ  LYS A  17      25.644   7.082  -6.205  1.00  0.70           H  
ATOM    277  N   ALA A  18      21.841   3.989 -11.393  1.00  0.72           N  
ATOM    278  CA  ALA A  18      21.595   3.062 -12.481  1.00  0.72           C  
ATOM    279  C   ALA A  18      21.287   3.754 -13.807  1.00  0.72           C  
ATOM    280  O   ALA A  18      21.192   3.082 -14.836  1.00  0.72           O  
ATOM    281  CB  ALA A  18      20.420   2.171 -12.124  1.00  0.72           C  
ATOM    282  H   ALA A  18      21.101   4.131 -10.705  1.00  0.72           H  
ATOM    283  HA  ALA A  18      22.491   2.459 -12.614  1.00  0.72           H  
ATOM    284 1HB  ALA A  18      20.246   1.463 -12.917  1.00  0.72           H  
ATOM    285 2HB  ALA A  18      20.635   1.640 -11.193  1.00  0.72           H  
ATOM    286 3HB  ALA A  18      19.537   2.788 -11.993  1.00  0.72           H  
ATOM    287  N   SER A  19      21.139   5.084 -13.818  1.00  0.74           N  
ATOM    288  CA  SER A  19      20.678   5.780 -15.017  1.00  0.74           C  
ATOM    289  C   SER A  19      21.560   5.635 -16.253  1.00  0.74           C  
ATOM    290  O   SER A  19      21.067   5.746 -17.375  1.00  0.74           O  
ATOM    291  CB  SER A  19      20.486   7.254 -14.717  1.00  0.74           C  
ATOM    292  OG  SER A  19      21.703   7.882 -14.419  1.00  0.74           O  
ATOM    293  H   SER A  19      21.295   5.637 -12.977  1.00  0.74           H  
ATOM    294  HA  SER A  19      19.696   5.392 -15.251  1.00  0.74           H  
ATOM    295 1HB  SER A  19      20.028   7.735 -15.577  1.00  0.74           H  
ATOM    296 2HB  SER A  19      19.803   7.365 -13.874  1.00  0.74           H  
ATOM    297  HG  SER A  19      21.917   7.612 -13.497  1.00  0.74           H  
ATOM    298  N   GLY A  20      22.849   5.357 -16.079  1.00  0.75           N  
ATOM    299  CA  GLY A  20      23.735   5.211 -17.230  1.00  0.75           C  
ATOM    300  C   GLY A  20      23.826   3.771 -17.731  1.00  0.75           C  
ATOM    301  O   GLY A  20      24.530   3.491 -18.703  1.00  0.75           O  
ATOM    302  H   GLY A  20      23.213   5.267 -15.140  1.00  0.75           H  
ATOM    303 1HA  GLY A  20      23.389   5.857 -18.037  1.00  0.75           H  
ATOM    304 2HA  GLY A  20      24.731   5.557 -16.955  1.00  0.75           H  
ATOM    305  N   HIS A  21      23.128   2.855 -17.060  1.00  0.75           N  
ATOM    306  CA  HIS A  21      23.202   1.440 -17.391  1.00  0.75           C  
ATOM    307  C   HIS A  21      21.831   0.785 -17.500  1.00  0.75           C  
ATOM    308  O   HIS A  21      21.732  -0.444 -17.554  1.00  0.75           O  
ATOM    309  CB  HIS A  21      23.981   0.731 -16.297  1.00  0.75           C  
ATOM    310  CG  HIS A  21      25.358   1.247 -16.102  1.00  0.75           C  
ATOM    311  ND1 HIS A  21      26.369   1.059 -17.019  1.00  0.75           N  
ATOM    312  CD2 HIS A  21      25.893   1.961 -15.085  1.00  0.75           C  
ATOM    313  CE1 HIS A  21      27.472   1.638 -16.576  1.00  0.75           C  
ATOM    314  NE2 HIS A  21      27.211   2.193 -15.404  1.00  0.75           N  
ATOM    315  H   HIS A  21      22.533   3.132 -16.278  1.00  0.75           H  
ATOM    316  HA  HIS A  21      23.717   1.307 -18.341  1.00  0.75           H  
ATOM    317 1HB  HIS A  21      23.453   0.880 -15.365  1.00  0.75           H  
ATOM    318 2HB  HIS A  21      24.023  -0.336 -16.501  1.00  0.75           H  
ATOM    319  HD1 HIS A  21      26.295   0.577 -17.893  1.00  0.75           H  
ATOM    320  HD2 HIS A  21      25.474   2.343 -14.149  1.00  0.75           H  
ATOM    321  HE1 HIS A  21      28.390   1.602 -17.162  1.00  0.75           H  
ATOM    322  N   LEU A  22      20.777   1.587 -17.586  1.00  0.73           N  
ATOM    323  CA  LEU A  22      19.430   1.033 -17.546  1.00  0.73           C  
ATOM    324  C   LEU A  22      19.126   0.070 -18.687  1.00  0.73           C  
ATOM    325  O   LEU A  22      18.460  -0.941 -18.478  1.00  0.73           O  
ATOM    326  CB  LEU A  22      18.399   2.158 -17.618  1.00  0.73           C  
ATOM    327  CG  LEU A  22      18.374   3.102 -16.435  1.00  0.73           C  
ATOM    328  CD1 LEU A  22      17.356   4.207 -16.687  1.00  0.73           C  
ATOM    329  CD2 LEU A  22      18.082   2.375 -15.161  1.00  0.73           C  
ATOM    330  H   LEU A  22      20.915   2.590 -17.594  1.00  0.73           H  
ATOM    331  HA  LEU A  22      19.313   0.503 -16.603  1.00  0.73           H  
ATOM    332 1HB  LEU A  22      18.602   2.753 -18.505  1.00  0.73           H  
ATOM    333 2HB  LEU A  22      17.417   1.720 -17.721  1.00  0.73           H  
ATOM    334  HG  LEU A  22      19.339   3.550 -16.365  1.00  0.73           H  
ATOM    335 1HD1 LEU A  22      17.364   4.909 -15.854  1.00  0.73           H  
ATOM    336 2HD1 LEU A  22      17.614   4.733 -17.607  1.00  0.73           H  
ATOM    337 3HD1 LEU A  22      16.361   3.772 -16.780  1.00  0.73           H  
ATOM    338 1HD2 LEU A  22      18.104   3.081 -14.329  1.00  0.73           H  
ATOM    339 2HD2 LEU A  22      17.115   1.945 -15.236  1.00  0.73           H  
ATOM    340 3HD2 LEU A  22      18.832   1.601 -14.998  1.00  0.73           H  
ATOM    341  N   GLU A  23      19.632   0.343 -19.889  1.00  0.70           N  
ATOM    342  CA  GLU A  23      19.352  -0.548 -21.014  1.00  0.70           C  
ATOM    343  C   GLU A  23      19.931  -1.945 -20.779  1.00  0.70           C  
ATOM    344  O   GLU A  23      19.295  -2.962 -21.089  1.00  0.70           O  
ATOM    345  CB  GLU A  23      19.947   0.028 -22.302  1.00  0.70           C  
ATOM    346  CG  GLU A  23      19.262   1.297 -22.815  1.00  0.70           C  
ATOM    347  CD  GLU A  23      19.946   1.892 -24.038  1.00  0.70           C  
ATOM    348  OE1 GLU A  23      20.981   1.395 -24.413  1.00  0.70           O  
ATOM    349  OE2 GLU A  23      19.428   2.853 -24.593  1.00  0.70           O  
ATOM    350  H   GLU A  23      20.192   1.172 -20.021  1.00  0.70           H  
ATOM    351  HA  GLU A  23      18.270  -0.639 -21.126  1.00  0.70           H  
ATOM    352 1HB  GLU A  23      21.002   0.255 -22.142  1.00  0.70           H  
ATOM    353 2HB  GLU A  23      19.892  -0.723 -23.091  1.00  0.70           H  
ATOM    354 1HG  GLU A  23      18.241   1.046 -23.073  1.00  0.70           H  
ATOM    355 2HG  GLU A  23      19.236   2.035 -22.015  1.00  0.70           H  
ATOM    356  N   GLU A  24      21.132  -1.992 -20.196  1.00  0.68           N  
ATOM    357  CA  GLU A  24      21.790  -3.263 -19.952  1.00  0.68           C  
ATOM    358  C   GLU A  24      21.113  -3.983 -18.804  1.00  0.68           C  
ATOM    359  O   GLU A  24      20.887  -5.195 -18.863  1.00  0.68           O  
ATOM    360  CB  GLU A  24      23.267  -3.041 -19.602  1.00  0.68           C  
ATOM    361  CG  GLU A  24      24.146  -2.485 -20.735  1.00  0.68           C  
ATOM    362  CD  GLU A  24      24.277  -3.412 -21.923  1.00  0.68           C  
ATOM    363  OE1 GLU A  24      24.600  -4.559 -21.731  1.00  0.68           O  
ATOM    364  OE2 GLU A  24      24.066  -2.960 -23.027  1.00  0.68           O  
ATOM    365  H   GLU A  24      21.586  -1.129 -19.927  1.00  0.68           H  
ATOM    366  HA  GLU A  24      21.712  -3.880 -20.847  1.00  0.68           H  
ATOM    367 1HB  GLU A  24      23.333  -2.344 -18.762  1.00  0.68           H  
ATOM    368 2HB  GLU A  24      23.704  -3.983 -19.273  1.00  0.68           H  
ATOM    369 1HG  GLU A  24      23.712  -1.543 -21.073  1.00  0.68           H  
ATOM    370 2HG  GLU A  24      25.136  -2.272 -20.335  1.00  0.68           H  
ATOM    371  N   TYR A  25      20.737  -3.219 -17.778  1.00  0.65           N  
ATOM    372  CA  TYR A  25      20.100  -3.798 -16.611  1.00  0.65           C  
ATOM    373  C   TYR A  25      18.748  -4.364 -16.974  1.00  0.65           C  
ATOM    374  O   TYR A  25      18.369  -5.439 -16.510  1.00  0.65           O  
ATOM    375  CB  TYR A  25      19.924  -2.767 -15.523  1.00  0.65           C  
ATOM    376  CG  TYR A  25      21.152  -2.300 -14.900  1.00  0.65           C  
ATOM    377  CD1 TYR A  25      22.338  -2.977 -15.069  1.00  0.65           C  
ATOM    378  CD2 TYR A  25      21.091  -1.191 -14.120  1.00  0.65           C  
ATOM    379  CE1 TYR A  25      23.469  -2.508 -14.453  1.00  0.65           C  
ATOM    380  CE2 TYR A  25      22.207  -0.739 -13.496  1.00  0.65           C  
ATOM    381  CZ  TYR A  25      23.392  -1.382 -13.658  1.00  0.65           C  
ATOM    382  OH  TYR A  25      24.507  -0.900 -13.033  1.00  0.65           O  
ATOM    383  H   TYR A  25      20.941  -2.220 -17.794  1.00  0.65           H  
ATOM    384  HA  TYR A  25      20.723  -4.612 -16.243  1.00  0.65           H  
ATOM    385 1HB  TYR A  25      19.402  -1.903 -15.931  1.00  0.65           H  
ATOM    386 2HB  TYR A  25      19.311  -3.197 -14.747  1.00  0.65           H  
ATOM    387  HD1 TYR A  25      22.383  -3.871 -15.693  1.00  0.65           H  
ATOM    388  HD2 TYR A  25      20.147  -0.674 -14.003  1.00  0.65           H  
ATOM    389  HE1 TYR A  25      24.416  -3.022 -14.589  1.00  0.65           H  
ATOM    390  HE2 TYR A  25      22.164   0.137 -12.876  1.00  0.65           H  
ATOM    391  HH  TYR A  25      24.243  -0.250 -12.357  1.00  0.65           H  
ATOM    392  N   GLY A  26      18.030  -3.641 -17.823  1.00  0.63           N  
ATOM    393  CA  GLY A  26      16.728  -4.048 -18.293  1.00  0.63           C  
ATOM    394  C   GLY A  26      16.844  -5.374 -19.004  1.00  0.63           C  
ATOM    395  O   GLY A  26      16.124  -6.327 -18.687  1.00  0.63           O  
ATOM    396  H   GLY A  26      18.390  -2.747 -18.146  1.00  0.63           H  
ATOM    397 1HA  GLY A  26      16.046  -4.141 -17.459  1.00  0.63           H  
ATOM    398 2HA  GLY A  26      16.334  -3.283 -18.960  1.00  0.63           H  
ATOM    399  N   ALA A  27      17.762  -5.449 -19.972  1.00  0.61           N  
ATOM    400  CA  ALA A  27      17.944  -6.675 -20.724  1.00  0.61           C  
ATOM    401  C   ALA A  27      18.292  -7.844 -19.806  1.00  0.61           C  
ATOM    402  O   ALA A  27      17.764  -8.946 -19.973  1.00  0.61           O  
ATOM    403  CB  ALA A  27      19.053  -6.478 -21.734  1.00  0.61           C  
ATOM    404  H   ALA A  27      18.331  -4.630 -20.207  1.00  0.61           H  
ATOM    405  HA  ALA A  27      17.011  -6.904 -21.239  1.00  0.61           H  
ATOM    406 1HB  ALA A  27      19.184  -7.384 -22.314  1.00  0.61           H  
ATOM    407 2HB  ALA A  27      18.798  -5.656 -22.389  1.00  0.61           H  
ATOM    408 3HB  ALA A  27      19.980  -6.244 -21.208  1.00  0.61           H  
ATOM    409  N   GLU A  28      19.149  -7.604 -18.805  1.00  0.61           N  
ATOM    410  CA  GLU A  28      19.523  -8.667 -17.880  1.00  0.61           C  
ATOM    411  C   GLU A  28      18.339  -9.094 -17.017  1.00  0.61           C  
ATOM    412  O   GLU A  28      18.114 -10.288 -16.800  1.00  0.61           O  
ATOM    413  CB  GLU A  28      20.702  -8.258 -16.993  1.00  0.61           C  
ATOM    414  CG  GLU A  28      21.190  -9.395 -16.077  1.00  0.61           C  
ATOM    415  CD  GLU A  28      22.426  -9.045 -15.258  1.00  0.61           C  
ATOM    416  OE1 GLU A  28      22.960  -7.975 -15.440  1.00  0.61           O  
ATOM    417  OE2 GLU A  28      22.810  -9.842 -14.428  1.00  0.61           O  
ATOM    418  H   GLU A  28      19.575  -6.681 -18.706  1.00  0.61           H  
ATOM    419  HA  GLU A  28      19.837  -9.529 -18.469  1.00  0.61           H  
ATOM    420 1HB  GLU A  28      21.533  -7.930 -17.617  1.00  0.61           H  
ATOM    421 2HB  GLU A  28      20.409  -7.412 -16.366  1.00  0.61           H  
ATOM    422 1HG  GLU A  28      20.381  -9.679 -15.415  1.00  0.61           H  
ATOM    423 2HG  GLU A  28      21.416 -10.260 -16.700  1.00  0.61           H  
ATOM    424  N   ALA A  29      17.566  -8.126 -16.516  1.00  0.60           N  
ATOM    425  CA  ALA A  29      16.428  -8.441 -15.662  1.00  0.60           C  
ATOM    426  C   ALA A  29      15.442  -9.320 -16.410  1.00  0.60           C  
ATOM    427  O   ALA A  29      14.903 -10.282 -15.853  1.00  0.60           O  
ATOM    428  CB  ALA A  29      15.750  -7.158 -15.206  1.00  0.60           C  
ATOM    429  H   ALA A  29      17.785  -7.152 -16.713  1.00  0.60           H  
ATOM    430  HA  ALA A  29      16.788  -8.993 -14.796  1.00  0.60           H  
ATOM    431 1HB  ALA A  29      14.909  -7.398 -14.556  1.00  0.60           H  
ATOM    432 2HB  ALA A  29      16.469  -6.542 -14.662  1.00  0.60           H  
ATOM    433 3HB  ALA A  29      15.394  -6.609 -16.078  1.00  0.60           H  
ATOM    434  N   LEU A  30      15.239  -9.013 -17.689  1.00  0.61           N  
ATOM    435  CA  LEU A  30      14.344  -9.792 -18.518  1.00  0.61           C  
ATOM    436  C   LEU A  30      14.908 -11.152 -18.866  1.00  0.61           C  
ATOM    437  O   LEU A  30      14.174 -12.138 -18.859  1.00  0.61           O  
ATOM    438  CB  LEU A  30      14.029  -9.038 -19.780  1.00  0.61           C  
ATOM    439  CG  LEU A  30      13.203  -7.863 -19.618  1.00  0.61           C  
ATOM    440  CD1 LEU A  30      13.183  -7.191 -20.893  1.00  0.61           C  
ATOM    441  CD2 LEU A  30      11.819  -8.304 -19.200  1.00  0.61           C  
ATOM    442  H   LEU A  30      15.706  -8.195 -18.088  1.00  0.61           H  
ATOM    443  HA  LEU A  30      13.418  -9.937 -17.967  1.00  0.61           H  
ATOM    444 1HB  LEU A  30      14.967  -8.728 -20.250  1.00  0.61           H  
ATOM    445 2HB  LEU A  30      13.501  -9.697 -20.442  1.00  0.61           H  
ATOM    446  HG  LEU A  30      13.620  -7.188 -18.868  1.00  0.61           H  
ATOM    447 1HD1 LEU A  30      12.551  -6.311 -20.822  1.00  0.61           H  
ATOM    448 2HD1 LEU A  30      14.199  -6.910 -21.163  1.00  0.61           H  
ATOM    449 3HD1 LEU A  30      12.797  -7.866 -21.635  1.00  0.61           H  
ATOM    450 1HD2 LEU A  30      11.170  -7.449 -19.099  1.00  0.61           H  
ATOM    451 2HD2 LEU A  30      11.418  -8.975 -19.955  1.00  0.61           H  
ATOM    452 3HD2 LEU A  30      11.880  -8.823 -18.255  1.00  0.61           H  
ATOM    453  N   GLU A  31      16.215 -11.240 -19.113  1.00  0.62           N  
ATOM    454  CA  GLU A  31      16.794 -12.534 -19.434  1.00  0.62           C  
ATOM    455  C   GLU A  31      16.642 -13.461 -18.244  1.00  0.62           C  
ATOM    456  O   GLU A  31      16.219 -14.611 -18.398  1.00  0.62           O  
ATOM    457  CB  GLU A  31      18.279 -12.379 -19.790  1.00  0.62           C  
ATOM    458  CG  GLU A  31      19.047 -13.693 -20.074  1.00  0.62           C  
ATOM    459  CD  GLU A  31      18.599 -14.431 -21.292  1.00  0.62           C  
ATOM    460  OE1 GLU A  31      17.916 -13.864 -22.091  1.00  0.62           O  
ATOM    461  OE2 GLU A  31      19.008 -15.555 -21.459  1.00  0.62           O  
ATOM    462  H   GLU A  31      16.802 -10.405 -19.126  1.00  0.62           H  
ATOM    463  HA  GLU A  31      16.260 -12.959 -20.284  1.00  0.62           H  
ATOM    464 1HB  GLU A  31      18.369 -11.742 -20.671  1.00  0.62           H  
ATOM    465 2HB  GLU A  31      18.791 -11.868 -18.973  1.00  0.62           H  
ATOM    466 1HG  GLU A  31      20.104 -13.470 -20.171  1.00  0.62           H  
ATOM    467 2HG  GLU A  31      18.928 -14.344 -19.209  1.00  0.62           H  
ATOM    468  N   ARG A  32      16.896 -12.936 -17.043  1.00  0.62           N  
ATOM    469  CA  ARG A  32      16.750 -13.731 -15.840  1.00  0.62           C  
ATOM    470  C   ARG A  32      15.295 -14.137 -15.634  1.00  0.62           C  
ATOM    471  O   ARG A  32      15.015 -15.287 -15.290  1.00  0.62           O  
ATOM    472  CB  ARG A  32      17.277 -12.964 -14.638  1.00  0.62           C  
ATOM    473  CG  ARG A  32      18.801 -12.829 -14.602  1.00  0.62           C  
ATOM    474  CD  ARG A  32      19.304 -12.069 -13.415  1.00  0.62           C  
ATOM    475  NE  ARG A  32      20.763 -11.957 -13.448  1.00  0.62           N  
ATOM    476  CZ  ARG A  32      21.615 -12.888 -13.010  1.00  0.62           C  
ATOM    477  NH1 ARG A  32      21.185 -14.011 -12.471  1.00  0.62           N  
ATOM    478  NH2 ARG A  32      22.895 -12.649 -13.143  1.00  0.62           N  
ATOM    479  H   ARG A  32      17.230 -11.972 -16.973  1.00  0.62           H  
ATOM    480  HA  ARG A  32      17.348 -14.634 -15.954  1.00  0.62           H  
ATOM    481 1HB  ARG A  32      16.858 -11.954 -14.648  1.00  0.62           H  
ATOM    482 2HB  ARG A  32      16.950 -13.446 -13.718  1.00  0.62           H  
ATOM    483 1HG  ARG A  32      19.250 -13.821 -14.586  1.00  0.62           H  
ATOM    484 2HG  ARG A  32      19.130 -12.300 -15.500  1.00  0.62           H  
ATOM    485 1HD  ARG A  32      18.885 -11.063 -13.432  1.00  0.62           H  
ATOM    486 2HD  ARG A  32      19.015 -12.569 -12.493  1.00  0.62           H  
ATOM    487  HE  ARG A  32      21.200 -11.118 -13.856  1.00  0.62           H  
ATOM    488 1HH1 ARG A  32      20.193 -14.181 -12.380  1.00  0.62           H  
ATOM    489 2HH1 ARG A  32      21.847 -14.703 -12.149  1.00  0.62           H  
ATOM    490 1HH2 ARG A  32      23.174 -11.754 -13.573  1.00  0.62           H  
ATOM    491 2HH2 ARG A  32      23.581 -13.318 -12.833  1.00  0.62           H  
ATOM    492  N   MET A  33      14.354 -13.225 -15.906  1.00  0.63           N  
ATOM    493  CA  MET A  33      12.938 -13.549 -15.775  1.00  0.63           C  
ATOM    494  C   MET A  33      12.539 -14.664 -16.712  1.00  0.63           C  
ATOM    495  O   MET A  33      11.900 -15.632 -16.305  1.00  0.63           O  
ATOM    496  CB  MET A  33      12.062 -12.346 -16.095  1.00  0.63           C  
ATOM    497  CG  MET A  33      10.577 -12.628 -15.984  1.00  0.63           C  
ATOM    498  SD  MET A  33       9.588 -11.264 -16.556  1.00  0.63           S  
ATOM    499  CE  MET A  33       9.977 -11.361 -18.291  1.00  0.63           C  
ATOM    500  H   MET A  33      14.619 -12.274 -16.166  1.00  0.63           H  
ATOM    501  HA  MET A  33      12.749 -13.883 -14.757  1.00  0.63           H  
ATOM    502 1HB  MET A  33      12.316 -11.518 -15.433  1.00  0.63           H  
ATOM    503 2HB  MET A  33      12.258 -12.019 -17.113  1.00  0.63           H  
ATOM    504 1HG  MET A  33      10.331 -13.510 -16.580  1.00  0.63           H  
ATOM    505 2HG  MET A  33      10.319 -12.829 -14.945  1.00  0.63           H  
ATOM    506 1HE  MET A  33       9.450 -10.579 -18.834  1.00  0.63           H  
ATOM    507 2HE  MET A  33      11.056 -11.247 -18.435  1.00  0.63           H  
ATOM    508 3HE  MET A  33       9.671 -12.334 -18.664  1.00  0.63           H  
ATOM    509  N   PHE A  34      12.903 -14.527 -17.985  1.00  0.63           N  
ATOM    510  CA  PHE A  34      12.511 -15.506 -18.982  1.00  0.63           C  
ATOM    511  C   PHE A  34      13.139 -16.867 -18.696  1.00  0.63           C  
ATOM    512  O   PHE A  34      12.517 -17.898 -18.931  1.00  0.63           O  
ATOM    513  CB  PHE A  34      12.883 -15.030 -20.396  1.00  0.63           C  
ATOM    514  CG  PHE A  34      12.008 -13.875 -20.935  1.00  0.63           C  
ATOM    515  CD1 PHE A  34      12.572 -12.680 -21.382  1.00  0.63           C  
ATOM    516  CD2 PHE A  34      10.631 -13.984 -20.973  1.00  0.63           C  
ATOM    517  CE1 PHE A  34      11.773 -11.647 -21.857  1.00  0.63           C  
ATOM    518  CE2 PHE A  34       9.844 -12.955 -21.447  1.00  0.63           C  
ATOM    519  CZ  PHE A  34      10.420 -11.787 -21.890  1.00  0.63           C  
ATOM    520  H   PHE A  34      13.446 -13.713 -18.269  1.00  0.63           H  
ATOM    521  HA  PHE A  34      11.427 -15.618 -18.939  1.00  0.63           H  
ATOM    522 1HB  PHE A  34      13.925 -14.689 -20.390  1.00  0.63           H  
ATOM    523 2HB  PHE A  34      12.820 -15.850 -21.080  1.00  0.63           H  
ATOM    524  HD1 PHE A  34      13.657 -12.567 -21.356  1.00  0.63           H  
ATOM    525  HD2 PHE A  34      10.164 -14.896 -20.615  1.00  0.63           H  
ATOM    526  HE1 PHE A  34      12.219 -10.719 -22.205  1.00  0.63           H  
ATOM    527  HE2 PHE A  34       8.764 -13.071 -21.458  1.00  0.63           H  
ATOM    528  HZ  PHE A  34       9.802 -10.974 -22.261  1.00  0.63           H  
ATOM    529  N   CYS A  35      14.387 -16.885 -18.224  1.00  0.64           N  
ATOM    530  CA  CYS A  35      15.040 -18.150 -17.922  1.00  0.64           C  
ATOM    531  C   CYS A  35      14.452 -18.815 -16.679  1.00  0.64           C  
ATOM    532  O   CYS A  35      14.152 -20.010 -16.682  1.00  0.64           O  
ATOM    533  CB  CYS A  35      16.527 -17.923 -17.661  1.00  0.64           C  
ATOM    534  SG  CYS A  35      17.449 -17.397 -19.096  1.00  0.64           S  
ATOM    535  H   CYS A  35      14.897 -16.013 -18.080  1.00  0.64           H  
ATOM    536  HA  CYS A  35      14.916 -18.816 -18.773  1.00  0.64           H  
ATOM    537 1HB  CYS A  35      16.645 -17.159 -16.889  1.00  0.64           H  
ATOM    538 2HB  CYS A  35      16.971 -18.842 -17.287  1.00  0.64           H  
ATOM    539  HG  CYS A  35      16.966 -16.124 -19.097  1.00  0.64           H  
ATOM    540  N   ALA A  36      14.305 -18.034 -15.603  1.00  0.64           N  
ATOM    541  CA  ALA A  36      13.779 -18.531 -14.338  1.00  0.64           C  
ATOM    542  C   ALA A  36      12.319 -18.935 -14.438  1.00  0.64           C  
ATOM    543  O   ALA A  36      11.901 -19.920 -13.825  1.00  0.64           O  
ATOM    544  CB  ALA A  36      13.942 -17.478 -13.262  1.00  0.64           C  
ATOM    545  H   ALA A  36      14.566 -17.051 -15.650  1.00  0.64           H  
ATOM    546  HA  ALA A  36      14.351 -19.414 -14.061  1.00  0.64           H  
ATOM    547 1HB  ALA A  36      13.573 -17.862 -12.313  1.00  0.64           H  
ATOM    548 2HB  ALA A  36      14.993 -17.212 -13.167  1.00  0.64           H  
ATOM    549 3HB  ALA A  36      13.374 -16.594 -13.544  1.00  0.64           H  
ATOM    550  N   TYR A  37      11.544 -18.168 -15.204  1.00  0.65           N  
ATOM    551  CA  TYR A  37      10.120 -18.402 -15.344  1.00  0.65           C  
ATOM    552  C   TYR A  37       9.700 -18.403 -16.821  1.00  0.65           C  
ATOM    553  O   TYR A  37       9.065 -17.435 -17.258  1.00  0.65           O  
ATOM    554  CB  TYR A  37       9.358 -17.290 -14.639  1.00  0.65           C  
ATOM    555  CG  TYR A  37       9.808 -17.016 -13.243  1.00  0.65           C  
ATOM    556  CD1 TYR A  37      10.597 -15.897 -13.020  1.00  0.65           C  
ATOM    557  CD2 TYR A  37       9.479 -17.849 -12.202  1.00  0.65           C  
ATOM    558  CE1 TYR A  37      11.048 -15.602 -11.758  1.00  0.65           C  
ATOM    559  CE2 TYR A  37       9.932 -17.561 -10.931  1.00  0.65           C  
ATOM    560  CZ  TYR A  37      10.713 -16.441 -10.706  1.00  0.65           C  
ATOM    561  OH  TYR A  37      11.161 -16.161  -9.434  1.00  0.65           O  
ATOM    562  H   TYR A  37      11.938 -17.364 -15.687  1.00  0.65           H  
ATOM    563  HA  TYR A  37       9.866 -19.364 -14.903  1.00  0.65           H  
ATOM    564 1HB  TYR A  37       9.467 -16.366 -15.211  1.00  0.65           H  
ATOM    565 2HB  TYR A  37       8.300 -17.531 -14.612  1.00  0.65           H  
ATOM    566  HD1 TYR A  37      10.856 -15.247 -13.857  1.00  0.65           H  
ATOM    567  HD2 TYR A  37       8.865 -18.730 -12.381  1.00  0.65           H  
ATOM    568  HE1 TYR A  37      11.665 -14.717 -11.591  1.00  0.65           H  
ATOM    569  HE2 TYR A  37       9.674 -18.218 -10.102  1.00  0.65           H  
ATOM    570  HH  TYR A  37      10.856 -16.844  -8.831  1.00  0.65           H  
ATOM    571  N   PRO A  38       9.979 -19.461 -17.612  1.00  0.65           N  
ATOM    572  CA  PRO A  38       9.743 -19.542 -19.052  1.00  0.65           C  
ATOM    573  C   PRO A  38       8.297 -19.280 -19.436  1.00  0.65           C  
ATOM    574  O   PRO A  38       8.010 -18.877 -20.562  1.00  0.65           O  
ATOM    575  CB  PRO A  38      10.132 -20.984 -19.380  1.00  0.65           C  
ATOM    576  CG  PRO A  38      11.106 -21.367 -18.293  1.00  0.65           C  
ATOM    577  CD  PRO A  38      10.591 -20.678 -17.052  1.00  0.65           C  
ATOM    578  HA  PRO A  38      10.404 -18.833 -19.567  1.00  0.65           H  
ATOM    579 1HB  PRO A  38       9.233 -21.618 -19.391  1.00  0.65           H  
ATOM    580 2HB  PRO A  38      10.573 -21.032 -20.383  1.00  0.65           H  
ATOM    581 1HG  PRO A  38      11.159 -22.458 -18.185  1.00  0.65           H  
ATOM    582 2HG  PRO A  38      12.124 -21.019 -18.552  1.00  0.65           H  
ATOM    583 1HD  PRO A  38       9.841 -21.286 -16.527  1.00  0.65           H  
ATOM    584 2HD  PRO A  38      11.448 -20.465 -16.442  1.00  0.65           H  
ATOM    585  N   GLN A  39       7.365 -19.460 -18.504  1.00  0.66           N  
ATOM    586  CA  GLN A  39       5.968 -19.199 -18.806  1.00  0.66           C  
ATOM    587  C   GLN A  39       5.729 -17.725 -19.157  1.00  0.66           C  
ATOM    588  O   GLN A  39       4.760 -17.399 -19.835  1.00  0.66           O  
ATOM    589  CB  GLN A  39       5.049 -19.635 -17.651  1.00  0.66           C  
ATOM    590  CG  GLN A  39       5.192 -18.860 -16.321  1.00  0.66           C  
ATOM    591  CD  GLN A  39       6.192 -19.496 -15.367  1.00  0.66           C  
ATOM    592  OE1 GLN A  39       7.179 -20.107 -15.779  1.00  0.66           O  
ATOM    593  NE2 GLN A  39       5.911 -19.379 -14.072  1.00  0.66           N  
ATOM    594  H   GLN A  39       7.617 -19.784 -17.584  1.00  0.66           H  
ATOM    595  HA  GLN A  39       5.697 -19.790 -19.681  1.00  0.66           H  
ATOM    596 1HB  GLN A  39       4.012 -19.543 -17.970  1.00  0.66           H  
ATOM    597 2HB  GLN A  39       5.226 -20.687 -17.435  1.00  0.66           H  
ATOM    598 1HG  GLN A  39       5.522 -17.845 -16.523  1.00  0.66           H  
ATOM    599 2HG  GLN A  39       4.223 -18.837 -15.826  1.00  0.66           H  
ATOM    600 1HE2 GLN A  39       6.508 -19.798 -13.386  1.00  0.66           H  
ATOM    601 2HE2 GLN A  39       5.079 -18.902 -13.786  1.00  0.66           H  
ATOM    602  N   THR A  40       6.651 -16.830 -18.779  1.00  0.67           N  
ATOM    603  CA  THR A  40       6.497 -15.410 -19.071  1.00  0.67           C  
ATOM    604  C   THR A  40       6.727 -15.130 -20.560  1.00  0.67           C  
ATOM    605  O   THR A  40       6.305 -14.100 -21.097  1.00  0.67           O  
ATOM    606  CB  THR A  40       7.467 -14.574 -18.207  1.00  0.67           C  
ATOM    607  OG1 THR A  40       8.810 -14.981 -18.466  1.00  0.67           O  
ATOM    608  CG2 THR A  40       7.182 -14.767 -16.745  1.00  0.67           C  
ATOM    609  H   THR A  40       7.471 -17.139 -18.254  1.00  0.67           H  
ATOM    610  HA  THR A  40       5.477 -15.114 -18.824  1.00  0.67           H  
ATOM    611  HB  THR A  40       7.359 -13.521 -18.462  1.00  0.67           H  
ATOM    612  HG1 THR A  40       8.981 -15.836 -18.000  1.00  0.67           H  
ATOM    613 1HG2 THR A  40       7.871 -14.170 -16.151  1.00  0.67           H  
ATOM    614 2HG2 THR A  40       6.186 -14.458 -16.556  1.00  0.67           H  
ATOM    615 3HG2 THR A  40       7.290 -15.814 -16.482  1.00  0.67           H  
ATOM    616  N   LYS A  41       7.332 -16.094 -21.259  1.00  0.68           N  
ATOM    617  CA  LYS A  41       7.615 -15.983 -22.679  1.00  0.68           C  
ATOM    618  C   LYS A  41       6.320 -16.063 -23.476  1.00  0.68           C  
ATOM    619  O   LYS A  41       6.288 -15.698 -24.649  1.00  0.68           O  
ATOM    620  CB  LYS A  41       8.562 -17.089 -23.149  1.00  0.68           C  
ATOM    621  CG  LYS A  41       9.995 -17.033 -22.624  1.00  0.68           C  
ATOM    622  CD  LYS A  41      10.798 -18.218 -23.155  1.00  0.68           C  
ATOM    623  CE  LYS A  41      12.240 -18.197 -22.680  1.00  0.68           C  
ATOM    624  NZ  LYS A  41      13.013 -19.363 -23.201  1.00  0.68           N  
ATOM    625  H   LYS A  41       7.617 -16.954 -20.793  1.00  0.68           H  
ATOM    626  HA  LYS A  41       8.078 -15.017 -22.874  1.00  0.68           H  
ATOM    627 1HB  LYS A  41       8.144 -18.056 -22.883  1.00  0.68           H  
ATOM    628 2HB  LYS A  41       8.621 -17.060 -24.236  1.00  0.68           H  
ATOM    629 1HG  LYS A  41      10.470 -16.108 -22.946  1.00  0.68           H  
ATOM    630 2HG  LYS A  41       9.986 -17.070 -21.534  1.00  0.68           H  
ATOM    631 1HD  LYS A  41      10.329 -19.141 -22.800  1.00  0.68           H  
ATOM    632 2HD  LYS A  41      10.779 -18.215 -24.243  1.00  0.68           H  
ATOM    633 1HE  LYS A  41      12.716 -17.279 -23.022  1.00  0.68           H  
ATOM    634 2HE  LYS A  41      12.257 -18.223 -21.589  1.00  0.68           H  
ATOM    635 1HZ  LYS A  41      13.964 -19.315 -22.864  1.00  0.68           H  
ATOM    636 2HZ  LYS A  41      12.583 -20.219 -22.877  1.00  0.68           H  
ATOM    637 3HZ  LYS A  41      13.013 -19.346 -24.212  1.00  0.68           H  
ATOM    638  N   ILE A  42       5.238 -16.538 -22.844  1.00  0.69           N  
ATOM    639  CA  ILE A  42       3.944 -16.681 -23.501  1.00  0.69           C  
ATOM    640  C   ILE A  42       3.407 -15.345 -23.999  1.00  0.69           C  
ATOM    641  O   ILE A  42       2.564 -15.309 -24.893  1.00  0.69           O  
ATOM    642  CB  ILE A  42       2.899 -17.325 -22.573  1.00  0.69           C  
ATOM    643  CG1 ILE A  42       1.721 -17.852 -23.404  1.00  0.69           C  
ATOM    644  CG2 ILE A  42       2.378 -16.309 -21.577  1.00  0.69           C  
ATOM    645  CD1 ILE A  42       0.779 -18.749 -22.628  1.00  0.69           C  
ATOM    646  H   ILE A  42       5.293 -16.811 -21.862  1.00  0.69           H  
ATOM    647  HA  ILE A  42       4.073 -17.333 -24.364  1.00  0.69           H  
ATOM    648  HB  ILE A  42       3.356 -18.158 -22.036  1.00  0.69           H  
ATOM    649 1HG1 ILE A  42       1.154 -17.001 -23.782  1.00  0.69           H  
ATOM    650 2HG1 ILE A  42       2.112 -18.412 -24.252  1.00  0.69           H  
ATOM    651 1HG2 ILE A  42       1.648 -16.779 -20.923  1.00  0.69           H  
ATOM    652 2HG2 ILE A  42       3.198 -15.925 -20.982  1.00  0.69           H  
ATOM    653 3HG2 ILE A  42       1.902 -15.492 -22.108  1.00  0.69           H  
ATOM    654 1HD1 ILE A  42      -0.029 -19.081 -23.280  1.00  0.69           H  
ATOM    655 2HD1 ILE A  42       1.328 -19.616 -22.258  1.00  0.69           H  
ATOM    656 3HD1 ILE A  42       0.363 -18.196 -21.787  1.00  0.69           H  
ATOM    657  N   TYR A  43       3.886 -14.232 -23.431  1.00  0.70           N  
ATOM    658  CA  TYR A  43       3.401 -12.939 -23.872  1.00  0.70           C  
ATOM    659  C   TYR A  43       4.287 -12.344 -24.950  1.00  0.70           C  
ATOM    660  O   TYR A  43       4.030 -11.236 -25.428  1.00  0.70           O  
ATOM    661  CB  TYR A  43       3.304 -11.991 -22.688  1.00  0.70           C  
ATOM    662  CG  TYR A  43       2.278 -12.415 -21.723  1.00  0.70           C  
ATOM    663  CD1 TYR A  43       2.641 -13.053 -20.555  1.00  0.70           C  
ATOM    664  CD2 TYR A  43       0.957 -12.189 -22.008  1.00  0.70           C  
ATOM    665  CE1 TYR A  43       1.663 -13.450 -19.675  1.00  0.70           C  
ATOM    666  CE2 TYR A  43       0.000 -12.581 -21.137  1.00  0.70           C  
ATOM    667  CZ  TYR A  43       0.346 -13.210 -19.966  1.00  0.70           C  
ATOM    668  OH  TYR A  43      -0.637 -13.547 -19.053  1.00  0.70           O  
ATOM    669  H   TYR A  43       4.595 -14.283 -22.695  1.00  0.70           H  
ATOM    670  HA  TYR A  43       2.406 -13.068 -24.296  1.00  0.70           H  
ATOM    671 1HB  TYR A  43       4.260 -11.957 -22.172  1.00  0.70           H  
ATOM    672 2HB  TYR A  43       3.070 -10.984 -23.032  1.00  0.70           H  
ATOM    673  HD1 TYR A  43       3.696 -13.239 -20.335  1.00  0.70           H  
ATOM    674  HD2 TYR A  43       0.671 -11.685 -22.933  1.00  0.70           H  
ATOM    675  HE1 TYR A  43       1.926 -13.946 -18.759  1.00  0.70           H  
ATOM    676  HE2 TYR A  43      -1.047 -12.384 -21.365  1.00  0.70           H  
ATOM    677  HH  TYR A  43      -1.449 -13.002 -19.251  1.00  0.70           H  
ATOM    678  N   PHE A  44       5.314 -13.093 -25.362  1.00  0.72           N  
ATOM    679  CA  PHE A  44       6.225 -12.644 -26.392  1.00  0.72           C  
ATOM    680  C   PHE A  44       6.484 -13.737 -27.453  1.00  0.72           C  
ATOM    681  O   PHE A  44       7.640 -14.012 -27.776  1.00  0.72           O  
ATOM    682  CB  PHE A  44       7.523 -12.254 -25.688  1.00  0.72           C  
ATOM    683  CG  PHE A  44       7.269 -11.228 -24.671  1.00  0.72           C  
ATOM    684  CD1 PHE A  44       7.123 -11.596 -23.353  1.00  0.72           C  
ATOM    685  CD2 PHE A  44       7.134  -9.900 -25.017  1.00  0.72           C  
ATOM    686  CE1 PHE A  44       6.843 -10.665 -22.390  1.00  0.72           C  
ATOM    687  CE2 PHE A  44       6.854  -8.961 -24.060  1.00  0.72           C  
ATOM    688  CZ  PHE A  44       6.701  -9.346 -22.743  1.00  0.72           C  
ATOM    689  H   PHE A  44       5.477 -14.012 -24.958  1.00  0.72           H  
ATOM    690  HA  PHE A  44       5.805 -11.764 -26.877  1.00  0.72           H  
ATOM    691 1HB  PHE A  44       7.957 -13.130 -25.197  1.00  0.72           H  
ATOM    692 2HB  PHE A  44       8.242 -11.875 -26.387  1.00  0.72           H  
ATOM    693  HD1 PHE A  44       7.220 -12.646 -23.084  1.00  0.72           H  
ATOM    694  HD2 PHE A  44       7.243  -9.602 -26.058  1.00  0.72           H  
ATOM    695  HE1 PHE A  44       6.725 -10.978 -21.352  1.00  0.72           H  
ATOM    696  HE2 PHE A  44       6.746  -7.913 -24.338  1.00  0.72           H  
ATOM    697  HZ  PHE A  44       6.472  -8.602 -21.984  1.00  0.72           H  
ATOM    698  N   PRO A  45       5.437 -14.283 -28.113  1.00  0.73           N  
ATOM    699  CA  PRO A  45       5.503 -15.371 -29.080  1.00  0.73           C  
ATOM    700  C   PRO A  45       6.172 -14.982 -30.391  1.00  0.73           C  
ATOM    701  O   PRO A  45       6.539 -15.844 -31.188  1.00  0.73           O  
ATOM    702  CB  PRO A  45       4.030 -15.704 -29.307  1.00  0.73           C  
ATOM    703  CG  PRO A  45       3.295 -14.424 -29.008  1.00  0.73           C  
ATOM    704  CD  PRO A  45       4.062 -13.791 -27.889  1.00  0.73           C  
ATOM    705  HA  PRO A  45       6.028 -16.221 -28.620  1.00  0.73           H  
ATOM    706 1HB  PRO A  45       3.882 -16.044 -30.344  1.00  0.73           H  
ATOM    707 2HB  PRO A  45       3.728 -16.531 -28.649  1.00  0.73           H  
ATOM    708 1HG  PRO A  45       3.254 -13.802 -29.900  1.00  0.73           H  
ATOM    709 2HG  PRO A  45       2.254 -14.645 -28.729  1.00  0.73           H  
ATOM    710 1HD  PRO A  45       3.993 -12.697 -27.943  1.00  0.73           H  
ATOM    711 2HD  PRO A  45       3.646 -14.201 -26.965  1.00  0.73           H  
ATOM    712  N   HIS A  46       6.314 -13.681 -30.616  1.00  0.75           N  
ATOM    713  CA  HIS A  46       6.896 -13.170 -31.842  1.00  0.75           C  
ATOM    714  C   HIS A  46       8.325 -12.698 -31.628  1.00  0.75           C  
ATOM    715  O   HIS A  46       8.903 -12.045 -32.499  1.00  0.75           O  
ATOM    716  CB  HIS A  46       6.067 -11.997 -32.360  1.00  0.75           C  
ATOM    717  CG  HIS A  46       4.669 -12.366 -32.722  1.00  0.75           C  
ATOM    718  ND1 HIS A  46       4.360 -13.123 -33.832  1.00  0.75           N  
ATOM    719  CD2 HIS A  46       3.494 -12.079 -32.122  1.00  0.75           C  
ATOM    720  CE1 HIS A  46       3.051 -13.290 -33.895  1.00  0.75           C  
ATOM    721  NE2 HIS A  46       2.502 -12.665 -32.870  1.00  0.75           N  
ATOM    722  H   HIS A  46       6.002 -13.019 -29.927  1.00  0.75           H  
ATOM    723  HA  HIS A  46       6.909 -13.952 -32.599  1.00  0.75           H  
ATOM    724 1HB  HIS A  46       6.031 -11.218 -31.596  1.00  0.75           H  
ATOM    725 2HB  HIS A  46       6.550 -11.571 -33.238  1.00  0.75           H  
ATOM    726  HD2 HIS A  46       3.358 -11.492 -31.212  1.00  0.75           H  
ATOM    727  HE1 HIS A  46       2.515 -13.846 -34.664  1.00  0.75           H  
ATOM    728  HE2 HIS A  46       1.514 -12.623 -32.664  1.00  0.75           H  
ATOM    729  N   PHE A  47       8.898 -13.027 -30.474  1.00  0.77           N  
ATOM    730  CA  PHE A  47      10.243 -12.576 -30.164  1.00  0.77           C  
ATOM    731  C   PHE A  47      11.182 -13.741 -29.880  1.00  0.77           C  
ATOM    732  O   PHE A  47      10.768 -14.778 -29.366  1.00  0.77           O  
ATOM    733  CB  PHE A  47      10.177 -11.683 -28.947  1.00  0.77           C  
ATOM    734  CG  PHE A  47       9.329 -10.472 -29.124  1.00  0.77           C  
ATOM    735  CD1 PHE A  47       7.973 -10.562 -28.915  1.00  0.77           C  
ATOM    736  CD2 PHE A  47       9.861  -9.257 -29.451  1.00  0.77           C  
ATOM    737  CE1 PHE A  47       7.156  -9.474 -29.035  1.00  0.77           C  
ATOM    738  CE2 PHE A  47       9.059  -8.149 -29.577  1.00  0.77           C  
ATOM    739  CZ  PHE A  47       7.697  -8.259 -29.367  1.00  0.77           C  
ATOM    740  H   PHE A  47       8.391 -13.568 -29.771  1.00  0.77           H  
ATOM    741  HA  PHE A  47      10.633 -12.017 -31.010  1.00  0.77           H  
ATOM    742 1HB  PHE A  47       9.776 -12.256 -28.119  1.00  0.77           H  
ATOM    743 2HB  PHE A  47      11.183 -11.361 -28.678  1.00  0.77           H  
ATOM    744  HD1 PHE A  47       7.560 -11.516 -28.656  1.00  0.77           H  
ATOM    745  HD2 PHE A  47      10.916  -9.175 -29.606  1.00  0.77           H  
ATOM    746  HE1 PHE A  47       6.084  -9.573 -28.865  1.00  0.77           H  
ATOM    747  HE2 PHE A  47       9.496  -7.186 -29.839  1.00  0.77           H  
ATOM    748  HZ  PHE A  47       7.057  -7.383 -29.465  1.00  0.77           H  
ATOM    749  N   ASP A  48      12.459 -13.555 -30.198  1.00  0.80           N  
ATOM    750  CA  ASP A  48      13.489 -14.540 -29.893  1.00  0.80           C  
ATOM    751  C   ASP A  48      13.860 -14.478 -28.416  1.00  0.80           C  
ATOM    752  O   ASP A  48      14.163 -15.488 -27.783  1.00  0.80           O  
ATOM    753  CB  ASP A  48      14.740 -14.279 -30.739  1.00  0.80           C  
ATOM    754  CG  ASP A  48      14.516 -14.537 -32.235  1.00  0.80           C  
ATOM    755  OD1 ASP A  48      13.518 -15.129 -32.583  1.00  0.80           O  
ATOM    756  OD2 ASP A  48      15.350 -14.140 -33.010  1.00  0.80           O  
ATOM    757  H   ASP A  48      12.734 -12.676 -30.622  1.00  0.80           H  
ATOM    758  HA  ASP A  48      13.102 -15.536 -30.114  1.00  0.80           H  
ATOM    759 1HB  ASP A  48      15.051 -13.240 -30.611  1.00  0.80           H  
ATOM    760 2HB  ASP A  48      15.555 -14.911 -30.389  1.00  0.80           H  
ATOM    761  N   MET A  49      13.870 -13.255 -27.894  1.00  0.82           N  
ATOM    762  CA  MET A  49      14.264 -12.943 -26.519  1.00  0.82           C  
ATOM    763  C   MET A  49      15.590 -13.570 -26.091  1.00  0.82           C  
ATOM    764  O   MET A  49      15.712 -14.055 -24.969  1.00  0.82           O  
ATOM    765  CB  MET A  49      13.163 -13.316 -25.522  1.00  0.82           C  
ATOM    766  CG  MET A  49      11.900 -12.495 -25.676  1.00  0.82           C  
ATOM    767  SD  MET A  49      12.221 -10.715 -25.455  1.00  0.82           S  
ATOM    768  CE  MET A  49      10.606  -9.987 -25.485  1.00  0.82           C  
ATOM    769  H   MET A  49      13.585 -12.497 -28.501  1.00  0.82           H  
ATOM    770  HA  MET A  49      14.401 -11.862 -26.458  1.00  0.82           H  
ATOM    771 1HB  MET A  49      12.900 -14.367 -25.642  1.00  0.82           H  
ATOM    772 2HB  MET A  49      13.530 -13.187 -24.503  1.00  0.82           H  
ATOM    773 1HG  MET A  49      11.495 -12.665 -26.654  1.00  0.82           H  
ATOM    774 2HG  MET A  49      11.159 -12.810 -24.938  1.00  0.82           H  
ATOM    775 1HE  MET A  49      10.690  -8.911 -25.368  1.00  0.82           H  
ATOM    776 2HE  MET A  49      10.121 -10.205 -26.418  1.00  0.82           H  
ATOM    777 3HE  MET A  49      10.022 -10.390 -24.667  1.00  0.82           H  
ATOM    778  N   SER A  50      16.589 -13.544 -26.973  1.00  0.83           N  
ATOM    779  CA  SER A  50      17.911 -14.057 -26.625  1.00  0.83           C  
ATOM    780  C   SER A  50      18.707 -13.001 -25.922  1.00  0.83           C  
ATOM    781  O   SER A  50      18.565 -11.807 -26.215  1.00  0.83           O  
ATOM    782  CB  SER A  50      18.715 -14.508 -27.830  1.00  0.83           C  
ATOM    783  OG  SER A  50      20.061 -14.796 -27.446  1.00  0.83           O  
ATOM    784  H   SER A  50      16.425 -13.148 -27.886  1.00  0.83           H  
ATOM    785  HA  SER A  50      17.789 -14.904 -25.947  1.00  0.83           H  
ATOM    786 1HB  SER A  50      18.255 -15.397 -28.260  1.00  0.83           H  
ATOM    787 2HB  SER A  50      18.707 -13.734 -28.588  1.00  0.83           H  
ATOM    788  HG  SER A  50      20.482 -13.921 -27.139  1.00  0.83           H  
ATOM    789  N   HIS A  51      19.578 -13.429 -25.028  1.00  0.83           N  
ATOM    790  CA  HIS A  51      20.450 -12.478 -24.393  1.00  0.83           C  
ATOM    791  C   HIS A  51      21.193 -11.786 -25.517  1.00  0.83           C  
ATOM    792  O   HIS A  51      21.465 -12.412 -26.555  1.00  0.83           O  
ATOM    793  CB  HIS A  51      21.399 -13.153 -23.399  1.00  0.83           C  
ATOM    794  CG  HIS A  51      22.169 -12.184 -22.551  1.00  0.83           C  
ATOM    795  ND1 HIS A  51      23.501 -11.925 -22.748  1.00  0.83           N  
ATOM    796  CD2 HIS A  51      21.779 -11.393 -21.519  1.00  0.83           C  
ATOM    797  CE1 HIS A  51      23.908 -11.026 -21.870  1.00  0.83           C  
ATOM    798  NE2 HIS A  51      22.882 -10.684 -21.112  1.00  0.83           N  
ATOM    799  H   HIS A  51      19.629 -14.414 -24.791  1.00  0.83           H  
ATOM    800  HA  HIS A  51      19.865 -11.737 -23.849  1.00  0.83           H  
ATOM    801 1HB  HIS A  51      20.844 -13.814 -22.750  1.00  0.83           H  
ATOM    802 2HB  HIS A  51      22.114 -13.764 -23.946  1.00  0.83           H  
ATOM    803  HD1 HIS A  51      24.086 -12.354 -23.436  1.00  0.83           H  
ATOM    804  HD2 HIS A  51      20.823 -11.244 -21.017  1.00  0.83           H  
ATOM    805  HE1 HIS A  51      24.943 -10.686 -21.869  1.00  0.83           H  
ATOM    806  N   ASN A  52      21.410 -10.480 -25.328  1.00  0.81           N  
ATOM    807  CA  ASN A  52      22.071  -9.526 -26.230  1.00  0.81           C  
ATOM    808  C   ASN A  52      21.317  -9.172 -27.523  1.00  0.81           C  
ATOM    809  O   ASN A  52      21.789  -8.319 -28.283  1.00  0.81           O  
ATOM    810  CB  ASN A  52      23.462 -10.009 -26.631  1.00  0.81           C  
ATOM    811  CG  ASN A  52      24.455 -10.076 -25.507  1.00  0.81           C  
ATOM    812  OD1 ASN A  52      24.485  -9.212 -24.623  1.00  0.81           O  
ATOM    813  ND2 ASN A  52      25.287 -11.092 -25.531  1.00  0.81           N  
ATOM    814  H   ASN A  52      21.102 -10.106 -24.442  1.00  0.81           H  
ATOM    815  HA  ASN A  52      22.187  -8.594 -25.677  1.00  0.81           H  
ATOM    816 1HB  ASN A  52      23.398 -10.989 -27.097  1.00  0.81           H  
ATOM    817 2HB  ASN A  52      23.856  -9.332 -27.387  1.00  0.81           H  
ATOM    818 1HD2 ASN A  52      25.980 -11.190 -24.816  1.00  0.81           H  
ATOM    819 2HD2 ASN A  52      25.232 -11.765 -26.271  1.00  0.81           H  
ATOM    820  N   SER A  53      20.122  -9.726 -27.739  1.00  0.78           N  
ATOM    821  CA  SER A  53      19.362  -9.408 -28.944  1.00  0.78           C  
ATOM    822  C   SER A  53      18.782  -8.010 -28.947  1.00  0.78           C  
ATOM    823  O   SER A  53      18.499  -7.421 -27.906  1.00  0.78           O  
ATOM    824  CB  SER A  53      18.229 -10.406 -29.129  1.00  0.78           C  
ATOM    825  OG  SER A  53      17.280 -10.317 -28.079  1.00  0.78           O  
ATOM    826  H   SER A  53      19.741 -10.413 -27.086  1.00  0.78           H  
ATOM    827  HA  SER A  53      20.038  -9.494 -29.795  1.00  0.78           H  
ATOM    828 1HB  SER A  53      17.738 -10.224 -30.082  1.00  0.78           H  
ATOM    829 2HB  SER A  53      18.640 -11.409 -29.159  1.00  0.78           H  
ATOM    830  HG  SER A  53      17.732 -10.727 -27.296  1.00  0.78           H  
ATOM    831  N   ALA A  54      18.475  -7.502 -30.134  1.00  0.74           N  
ATOM    832  CA  ALA A  54      17.843  -6.194 -30.216  1.00  0.74           C  
ATOM    833  C   ALA A  54      16.518  -6.179 -29.466  1.00  0.74           C  
ATOM    834  O   ALA A  54      16.142  -5.168 -28.876  1.00  0.74           O  
ATOM    835  CB  ALA A  54      17.616  -5.810 -31.662  1.00  0.74           C  
ATOM    836  H   ALA A  54      18.709  -8.007 -30.978  1.00  0.74           H  
ATOM    837  HA  ALA A  54      18.507  -5.465 -29.750  1.00  0.74           H  
ATOM    838 1HB  ALA A  54      17.163  -4.821 -31.707  1.00  0.74           H  
ATOM    839 2HB  ALA A  54      18.569  -5.798 -32.191  1.00  0.74           H  
ATOM    840 3HB  ALA A  54      16.950  -6.534 -32.130  1.00  0.74           H  
ATOM    841  N   GLN A  55      15.805  -7.300 -29.519  1.00  0.71           N  
ATOM    842  CA  GLN A  55      14.502  -7.428 -28.894  1.00  0.71           C  
ATOM    843  C   GLN A  55      14.556  -7.453 -27.370  1.00  0.71           C  
ATOM    844  O   GLN A  55      13.761  -6.778 -26.710  1.00  0.71           O  
ATOM    845  CB  GLN A  55      13.852  -8.708 -29.388  1.00  0.71           C  
ATOM    846  CG  GLN A  55      13.470  -8.695 -30.860  1.00  0.71           C  
ATOM    847  CD  GLN A  55      12.992 -10.050 -31.292  1.00  0.71           C  
ATOM    848  OE1 GLN A  55      13.301 -11.019 -30.589  1.00  0.71           O  
ATOM    849  NE2 GLN A  55      12.278 -10.138 -32.408  1.00  0.71           N  
ATOM    850  H   GLN A  55      16.190  -8.090 -30.013  1.00  0.71           H  
ATOM    851  HA  GLN A  55      13.894  -6.577 -29.198  1.00  0.71           H  
ATOM    852 1HB  GLN A  55      14.544  -9.538 -29.235  1.00  0.71           H  
ATOM    853 2HB  GLN A  55      12.972  -8.915 -28.788  1.00  0.71           H  
ATOM    854 1HG  GLN A  55      12.668  -7.972 -31.018  1.00  0.71           H  
ATOM    855 2HG  GLN A  55      14.344  -8.425 -31.454  1.00  0.71           H  
ATOM    856 1HE2 GLN A  55      11.962 -11.031 -32.749  1.00  0.71           H  
ATOM    857 2HE2 GLN A  55      12.066  -9.312 -32.933  1.00  0.71           H  
ATOM    858  N   ILE A  56      15.510  -8.198 -26.786  1.00  0.68           N  
ATOM    859  CA  ILE A  56      15.570  -8.240 -25.321  1.00  0.68           C  
ATOM    860  C   ILE A  56      16.018  -6.871 -24.817  1.00  0.68           C  
ATOM    861  O   ILE A  56      15.588  -6.409 -23.757  1.00  0.68           O  
ATOM    862  CB  ILE A  56      16.515  -9.359 -24.799  1.00  0.68           C  
ATOM    863  CG1 ILE A  56      16.249  -9.678 -23.333  1.00  0.68           C  
ATOM    864  CG2 ILE A  56      17.980  -8.976 -24.930  1.00  0.68           C  
ATOM    865  CD1 ILE A  56      14.913 -10.272 -23.090  1.00  0.68           C  
ATOM    866  H   ILE A  56      16.166  -8.749 -27.343  1.00  0.68           H  
ATOM    867  HA  ILE A  56      14.571  -8.436 -24.935  1.00  0.68           H  
ATOM    868  HB  ILE A  56      16.337 -10.268 -25.377  1.00  0.68           H  
ATOM    869 1HG1 ILE A  56      17.003 -10.394 -22.993  1.00  0.68           H  
ATOM    870 2HG1 ILE A  56      16.341  -8.769 -22.737  1.00  0.68           H  
ATOM    871 1HG2 ILE A  56      18.589  -9.792 -24.572  1.00  0.68           H  
ATOM    872 2HG2 ILE A  56      18.206  -8.789 -25.956  1.00  0.68           H  
ATOM    873 3HG2 ILE A  56      18.189  -8.095 -24.343  1.00  0.68           H  
ATOM    874 1HD1 ILE A  56      14.820 -10.496 -22.048  1.00  0.68           H  
ATOM    875 2HD1 ILE A  56      14.137  -9.570 -23.392  1.00  0.68           H  
ATOM    876 3HD1 ILE A  56      14.821 -11.195 -23.660  1.00  0.68           H  
ATOM    877  N   ARG A  57      16.867  -6.204 -25.607  1.00  0.66           N  
ATOM    878  CA  ARG A  57      17.350  -4.883 -25.274  1.00  0.66           C  
ATOM    879  C   ARG A  57      16.245  -3.841 -25.385  1.00  0.66           C  
ATOM    880  O   ARG A  57      16.063  -3.029 -24.477  1.00  0.66           O  
ATOM    881  CB  ARG A  57      18.495  -4.529 -26.205  1.00  0.66           C  
ATOM    882  CG  ARG A  57      19.794  -5.298 -25.963  1.00  0.66           C  
ATOM    883  CD  ARG A  57      20.805  -4.957 -26.996  1.00  0.66           C  
ATOM    884  NE  ARG A  57      22.036  -5.696 -26.828  1.00  0.66           N  
ATOM    885  CZ  ARG A  57      23.001  -5.328 -25.963  1.00  0.66           C  
ATOM    886  NH1 ARG A  57      22.813  -4.254 -25.223  1.00  0.66           N  
ATOM    887  NH2 ARG A  57      24.115  -6.024 -25.847  1.00  0.66           N  
ATOM    888  H   ARG A  57      17.214  -6.642 -26.463  1.00  0.66           H  
ATOM    889  HA  ARG A  57      17.716  -4.895 -24.252  1.00  0.66           H  
ATOM    890 1HB  ARG A  57      18.193  -4.723 -27.232  1.00  0.66           H  
ATOM    891 2HB  ARG A  57      18.715  -3.467 -26.123  1.00  0.66           H  
ATOM    892 1HG  ARG A  57      20.196  -5.026 -24.987  1.00  0.66           H  
ATOM    893 2HG  ARG A  57      19.610  -6.369 -25.990  1.00  0.66           H  
ATOM    894 1HD  ARG A  57      20.399  -5.202 -27.979  1.00  0.66           H  
ATOM    895 2HD  ARG A  57      21.034  -3.895 -26.950  1.00  0.66           H  
ATOM    896  HE  ARG A  57      22.167  -6.549 -27.402  1.00  0.66           H  
ATOM    897 1HH1 ARG A  57      21.961  -3.724 -25.308  1.00  0.66           H  
ATOM    898 2HH1 ARG A  57      23.517  -3.947 -24.536  1.00  0.66           H  
ATOM    899 1HH2 ARG A  57      24.271  -6.842 -26.418  1.00  0.66           H  
ATOM    900 2HH2 ARG A  57      24.822  -5.731 -25.184  1.00  0.66           H  
ATOM    901  N   ALA A  58      15.459  -3.883 -26.467  1.00  0.65           N  
ATOM    902  CA  ALA A  58      14.369  -2.931 -26.627  1.00  0.65           C  
ATOM    903  C   ALA A  58      13.341  -3.107 -25.529  1.00  0.65           C  
ATOM    904  O   ALA A  58      12.858  -2.132 -24.948  1.00  0.65           O  
ATOM    905  CB  ALA A  58      13.707  -3.116 -27.975  1.00  0.65           C  
ATOM    906  H   ALA A  58      15.636  -4.555 -27.212  1.00  0.65           H  
ATOM    907  HA  ALA A  58      14.779  -1.925 -26.556  1.00  0.65           H  
ATOM    908 1HB  ALA A  58      12.904  -2.392 -28.091  1.00  0.65           H  
ATOM    909 2HB  ALA A  58      14.446  -2.974 -28.764  1.00  0.65           H  
ATOM    910 3HB  ALA A  58      13.301  -4.126 -28.039  1.00  0.65           H  
ATOM    911  N   HIS A  59      13.030  -4.360 -25.212  1.00  0.65           N  
ATOM    912  CA  HIS A  59      12.069  -4.647 -24.171  1.00  0.65           C  
ATOM    913  C   HIS A  59      12.618  -4.132 -22.846  1.00  0.65           C  
ATOM    914  O   HIS A  59      11.916  -3.443 -22.106  1.00  0.65           O  
ATOM    915  CB  HIS A  59      11.735  -6.141 -24.133  1.00  0.65           C  
ATOM    916  CG  HIS A  59      10.681  -6.513 -23.125  1.00  0.65           C  
ATOM    917  ND1 HIS A  59      10.438  -7.816 -22.744  1.00  0.65           N  
ATOM    918  CD2 HIS A  59       9.821  -5.753 -22.420  1.00  0.65           C  
ATOM    919  CE1 HIS A  59       9.490  -7.837 -21.838  1.00  0.65           C  
ATOM    920  NE2 HIS A  59       9.091  -6.600 -21.623  1.00  0.65           N  
ATOM    921  H   HIS A  59      13.449  -5.140 -25.720  1.00  0.65           H  
ATOM    922  HA  HIS A  59      11.144  -4.111 -24.371  1.00  0.65           H  
ATOM    923 1HB  HIS A  59      11.397  -6.457 -25.119  1.00  0.65           H  
ATOM    924 2HB  HIS A  59      12.644  -6.706 -23.912  1.00  0.65           H  
ATOM    925  HD2 HIS A  59       9.731  -4.666 -22.468  1.00  0.65           H  
ATOM    926  HE1 HIS A  59       9.105  -8.726 -21.348  1.00  0.65           H  
ATOM    927  HE2 HIS A  59       8.370  -6.315 -20.976  1.00  0.65           H  
ATOM    928  N   GLY A  60      13.874  -4.465 -22.535  1.00  0.65           N  
ATOM    929  CA  GLY A  60      14.487  -4.046 -21.284  1.00  0.65           C  
ATOM    930  C   GLY A  60      14.502  -2.540 -21.138  1.00  0.65           C  
ATOM    931  O   GLY A  60      14.197  -2.004 -20.066  1.00  0.65           O  
ATOM    932  H   GLY A  60      14.425  -5.046 -23.164  1.00  0.65           H  
ATOM    933 1HA  GLY A  60      13.969  -4.491 -20.438  1.00  0.65           H  
ATOM    934 2HA  GLY A  60      15.507  -4.417 -21.276  1.00  0.65           H  
ATOM    935  N   LYS A  61      14.790  -1.839 -22.233  1.00  0.66           N  
ATOM    936  CA  LYS A  61      14.797  -0.393 -22.217  1.00  0.66           C  
ATOM    937  C   LYS A  61      13.417   0.110 -21.833  1.00  0.66           C  
ATOM    938  O   LYS A  61      13.293   0.994 -20.983  1.00  0.66           O  
ATOM    939  CB  LYS A  61      15.215   0.157 -23.577  1.00  0.66           C  
ATOM    940  CG  LYS A  61      15.321   1.676 -23.652  1.00  0.66           C  
ATOM    941  CD  LYS A  61      15.833   2.111 -25.019  1.00  0.66           C  
ATOM    942  CE  LYS A  61      15.921   3.623 -25.139  1.00  0.66           C  
ATOM    943  NZ  LYS A  61      16.912   4.181 -24.180  1.00  0.66           N  
ATOM    944  H   LYS A  61      15.048  -2.325 -23.092  1.00  0.66           H  
ATOM    945  HA  LYS A  61      15.508  -0.054 -21.464  1.00  0.66           H  
ATOM    946 1HB  LYS A  61      16.183  -0.266 -23.855  1.00  0.66           H  
ATOM    947 2HB  LYS A  61      14.496  -0.166 -24.330  1.00  0.66           H  
ATOM    948 1HG  LYS A  61      14.336   2.115 -23.478  1.00  0.66           H  
ATOM    949 2HG  LYS A  61      16.003   2.036 -22.882  1.00  0.66           H  
ATOM    950 1HD  LYS A  61      16.831   1.691 -25.180  1.00  0.66           H  
ATOM    951 2HD  LYS A  61      15.169   1.728 -25.793  1.00  0.66           H  
ATOM    952 1HE  LYS A  61      16.231   3.877 -26.151  1.00  0.66           H  
ATOM    953 2HE  LYS A  61      14.946   4.067 -24.943  1.00  0.66           H  
ATOM    954 1HZ  LYS A  61      16.971   5.179 -24.284  1.00  0.66           H  
ATOM    955 2HZ  LYS A  61      16.634   3.956 -23.240  1.00  0.66           H  
ATOM    956 3HZ  LYS A  61      17.839   3.756 -24.362  1.00  0.66           H  
ATOM    957  N   LYS A  62      12.372  -0.464 -22.442  1.00  0.67           N  
ATOM    958  CA  LYS A  62      11.002  -0.059 -22.157  1.00  0.67           C  
ATOM    959  C   LYS A  62      10.597  -0.356 -20.708  1.00  0.67           C  
ATOM    960  O   LYS A  62       9.916   0.456 -20.070  1.00  0.67           O  
ATOM    961  CB  LYS A  62      10.051  -0.739 -23.143  1.00  0.67           C  
ATOM    962  CG  LYS A  62      10.161  -0.201 -24.574  1.00  0.67           C  
ATOM    963  CD  LYS A  62       9.244  -0.948 -25.529  1.00  0.67           C  
ATOM    964  CE  LYS A  62       9.389  -0.425 -26.952  1.00  0.67           C  
ATOM    965  NZ  LYS A  62       8.513  -1.162 -27.908  1.00  0.67           N  
ATOM    966  H   LYS A  62      12.536  -1.188 -23.146  1.00  0.67           H  
ATOM    967  HA  LYS A  62      10.931   1.017 -22.307  1.00  0.67           H  
ATOM    968 1HB  LYS A  62      10.265  -1.806 -23.173  1.00  0.67           H  
ATOM    969 2HB  LYS A  62       9.025  -0.618 -22.806  1.00  0.67           H  
ATOM    970 1HG  LYS A  62       9.893   0.854 -24.581  1.00  0.67           H  
ATOM    971 2HG  LYS A  62      11.188  -0.293 -24.918  1.00  0.67           H  
ATOM    972 1HD  LYS A  62       9.504  -2.008 -25.514  1.00  0.67           H  
ATOM    973 2HD  LYS A  62       8.210  -0.837 -25.208  1.00  0.67           H  
ATOM    974 1HE  LYS A  62       9.125   0.631 -26.972  1.00  0.67           H  
ATOM    975 2HE  LYS A  62      10.428  -0.537 -27.266  1.00  0.67           H  
ATOM    976 1HZ  LYS A  62       8.639  -0.788 -28.839  1.00  0.67           H  
ATOM    977 2HZ  LYS A  62       8.761  -2.141 -27.903  1.00  0.67           H  
ATOM    978 3HZ  LYS A  62       7.548  -1.058 -27.632  1.00  0.67           H  
ATOM    979  N   VAL A  63      11.045  -1.490 -20.158  1.00  0.68           N  
ATOM    980  CA  VAL A  63      10.701  -1.811 -18.773  1.00  0.68           C  
ATOM    981  C   VAL A  63      11.349  -0.821 -17.826  1.00  0.68           C  
ATOM    982  O   VAL A  63      10.685  -0.246 -16.959  1.00  0.68           O  
ATOM    983  CB  VAL A  63      11.192  -3.213 -18.364  1.00  0.68           C  
ATOM    984  CG1 VAL A  63      10.972  -3.410 -16.851  1.00  0.68           C  
ATOM    985  CG2 VAL A  63      10.463  -4.283 -19.135  1.00  0.68           C  
ATOM    986  H   VAL A  63      11.593  -2.141 -20.723  1.00  0.68           H  
ATOM    987  HA  VAL A  63       9.619  -1.758 -18.660  1.00  0.68           H  
ATOM    988  HB  VAL A  63      12.263  -3.279 -18.565  1.00  0.68           H  
ATOM    989 1HG1 VAL A  63      11.354  -4.377 -16.556  1.00  0.68           H  
ATOM    990 2HG1 VAL A  63      11.489  -2.644 -16.294  1.00  0.68           H  
ATOM    991 3HG1 VAL A  63       9.908  -3.349 -16.628  1.00  0.68           H  
ATOM    992 1HG2 VAL A  63      10.835  -5.249 -18.837  1.00  0.68           H  
ATOM    993 2HG2 VAL A  63       9.397  -4.222 -18.931  1.00  0.68           H  
ATOM    994 3HG2 VAL A  63      10.635  -4.139 -20.184  1.00  0.68           H  
ATOM    995  N   PHE A  64      12.654  -0.611 -17.990  1.00  0.70           N  
ATOM    996  CA  PHE A  64      13.344   0.324 -17.128  1.00  0.70           C  
ATOM    997  C   PHE A  64      12.878   1.751 -17.338  1.00  0.70           C  
ATOM    998  O   PHE A  64      12.812   2.513 -16.375  1.00  0.70           O  
ATOM    999  CB  PHE A  64      14.855   0.161 -17.184  1.00  0.70           C  
ATOM   1000  CG  PHE A  64      15.276  -1.003 -16.283  1.00  0.70           C  
ATOM   1001  CD1 PHE A  64      14.453  -2.084 -16.150  1.00  0.70           C  
ATOM   1002  CD2 PHE A  64      16.427  -0.977 -15.516  1.00  0.70           C  
ATOM   1003  CE1 PHE A  64      14.752  -3.117 -15.307  1.00  0.70           C  
ATOM   1004  CE2 PHE A  64      16.728  -2.003 -14.652  1.00  0.70           C  
ATOM   1005  CZ  PHE A  64      15.897  -3.079 -14.552  1.00  0.70           C  
ATOM   1006  H   PHE A  64      13.165  -1.099 -18.728  1.00  0.70           H  
ATOM   1007  HA  PHE A  64      13.082   0.062 -16.105  1.00  0.70           H  
ATOM   1008 1HB  PHE A  64      15.181  -0.045 -18.210  1.00  0.70           H  
ATOM   1009 2HB  PHE A  64      15.339   1.067 -16.841  1.00  0.70           H  
ATOM   1010  HD1 PHE A  64      13.562  -2.112 -16.732  1.00  0.70           H  
ATOM   1011  HD2 PHE A  64      17.087  -0.145 -15.588  1.00  0.70           H  
ATOM   1012  HE1 PHE A  64      14.074  -3.962 -15.245  1.00  0.70           H  
ATOM   1013  HE2 PHE A  64      17.625  -1.957 -14.048  1.00  0.70           H  
ATOM   1014  HZ  PHE A  64      16.142  -3.897 -13.876  1.00  0.70           H  
ATOM   1015  N   SER A  65      12.544   2.129 -18.575  1.00  0.70           N  
ATOM   1016  CA  SER A  65      12.052   3.473 -18.820  1.00  0.70           C  
ATOM   1017  C   SER A  65      10.750   3.669 -18.047  1.00  0.70           C  
ATOM   1018  O   SER A  65      10.557   4.704 -17.408  1.00  0.70           O  
ATOM   1019  CB  SER A  65      11.812   3.692 -20.303  1.00  0.70           C  
ATOM   1020  OG  SER A  65      13.017   3.630 -21.018  1.00  0.70           O  
ATOM   1021  H   SER A  65      12.641   1.494 -19.362  1.00  0.70           H  
ATOM   1022  HA  SER A  65      12.790   4.191 -18.463  1.00  0.70           H  
ATOM   1023 1HB  SER A  65      11.128   2.930 -20.673  1.00  0.70           H  
ATOM   1024 2HB  SER A  65      11.341   4.661 -20.456  1.00  0.70           H  
ATOM   1025  HG  SER A  65      13.331   2.709 -20.899  1.00  0.70           H  
ATOM   1026  N   ALA A  66       9.866   2.658 -18.065  1.00  0.70           N  
ATOM   1027  CA  ALA A  66       8.615   2.743 -17.317  1.00  0.70           C  
ATOM   1028  C   ALA A  66       8.888   2.887 -15.824  1.00  0.70           C  
ATOM   1029  O   ALA A  66       8.242   3.687 -15.141  1.00  0.70           O  
ATOM   1030  CB  ALA A  66       7.774   1.504 -17.563  1.00  0.70           C  
ATOM   1031  H   ALA A  66      10.049   1.824 -18.625  1.00  0.70           H  
ATOM   1032  HA  ALA A  66       8.073   3.627 -17.653  1.00  0.70           H  
ATOM   1033 1HB  ALA A  66       6.851   1.586 -17.010  1.00  0.70           H  
ATOM   1034 2HB  ALA A  66       7.563   1.411 -18.628  1.00  0.70           H  
ATOM   1035 3HB  ALA A  66       8.319   0.625 -17.227  1.00  0.70           H  
ATOM   1036  N   LEU A  67       9.879   2.144 -15.322  1.00  0.69           N  
ATOM   1037  CA  LEU A  67      10.238   2.239 -13.916  1.00  0.69           C  
ATOM   1038  C   LEU A  67      10.820   3.609 -13.598  1.00  0.69           C  
ATOM   1039  O   LEU A  67      10.518   4.172 -12.551  1.00  0.69           O  
ATOM   1040  CB  LEU A  67      11.177   1.101 -13.536  1.00  0.69           C  
ATOM   1041  CG  LEU A  67      10.486  -0.283 -13.538  1.00  0.69           C  
ATOM   1042  CD1 LEU A  67      11.497  -1.415 -13.346  1.00  0.69           C  
ATOM   1043  CD2 LEU A  67       9.453  -0.283 -12.421  1.00  0.69           C  
ATOM   1044  H   LEU A  67      10.365   1.478 -15.926  1.00  0.69           H  
ATOM   1045  HA  LEU A  67       9.331   2.117 -13.330  1.00  0.69           H  
ATOM   1046 1HB  LEU A  67      12.001   1.078 -14.240  1.00  0.69           H  
ATOM   1047 2HB  LEU A  67      11.563   1.293 -12.541  1.00  0.69           H  
ATOM   1048  HG  LEU A  67       9.992  -0.437 -14.498  1.00  0.69           H  
ATOM   1049 1HD1 LEU A  67      10.975  -2.370 -13.360  1.00  0.69           H  
ATOM   1050 2HD1 LEU A  67      12.222  -1.391 -14.156  1.00  0.69           H  
ATOM   1051 3HD1 LEU A  67      11.999  -1.301 -12.400  1.00  0.69           H  
ATOM   1052 1HD2 LEU A  67       8.932  -1.240 -12.405  1.00  0.69           H  
ATOM   1053 2HD2 LEU A  67       9.950  -0.124 -11.469  1.00  0.69           H  
ATOM   1054 3HD2 LEU A  67       8.737   0.520 -12.593  1.00  0.69           H  
ATOM   1055  N   HIS A  68      11.599   4.177 -14.518  1.00  0.67           N  
ATOM   1056  CA  HIS A  68      12.154   5.511 -14.337  1.00  0.67           C  
ATOM   1057  C   HIS A  68      11.015   6.514 -14.190  1.00  0.67           C  
ATOM   1058  O   HIS A  68      11.003   7.320 -13.254  1.00  0.67           O  
ATOM   1059  CB  HIS A  68      13.057   5.913 -15.512  1.00  0.67           C  
ATOM   1060  CG  HIS A  68      13.598   7.294 -15.395  1.00  0.67           C  
ATOM   1061  ND1 HIS A  68      14.627   7.629 -14.540  1.00  0.67           N  
ATOM   1062  CD2 HIS A  68      13.231   8.435 -16.016  1.00  0.67           C  
ATOM   1063  CE1 HIS A  68      14.871   8.928 -14.636  1.00  0.67           C  
ATOM   1064  NE2 HIS A  68      14.024   9.448 -15.517  1.00  0.67           N  
ATOM   1065  H   HIS A  68      11.834   3.657 -15.358  1.00  0.67           H  
ATOM   1066  HA  HIS A  68      12.750   5.541 -13.426  1.00  0.67           H  
ATOM   1067 1HB  HIS A  68      13.890   5.211 -15.588  1.00  0.67           H  
ATOM   1068 2HB  HIS A  68      12.501   5.854 -16.437  1.00  0.67           H  
ATOM   1069  HD1 HIS A  68      15.111   7.009 -13.927  1.00  0.67           H  
ATOM   1070  HD2 HIS A  68      12.462   8.654 -16.758  1.00  0.67           H  
ATOM   1071  HE1 HIS A  68      15.650   9.392 -14.033  1.00  0.67           H  
ATOM   1072  N   GLU A  69      10.045   6.466 -15.114  1.00  0.65           N  
ATOM   1073  CA  GLU A  69       8.923   7.389 -15.032  1.00  0.65           C  
ATOM   1074  C   GLU A  69       8.164   7.171 -13.729  1.00  0.65           C  
ATOM   1075  O   GLU A  69       7.707   8.130 -13.103  1.00  0.65           O  
ATOM   1076  CB  GLU A  69       7.982   7.254 -16.238  1.00  0.65           C  
ATOM   1077  CG  GLU A  69       8.574   7.791 -17.560  1.00  0.65           C  
ATOM   1078  CD  GLU A  69       7.631   7.676 -18.760  1.00  0.65           C  
ATOM   1079  OE1 GLU A  69       6.587   7.080 -18.632  1.00  0.65           O  
ATOM   1080  OE2 GLU A  69       7.963   8.202 -19.800  1.00  0.65           O  
ATOM   1081  H   GLU A  69      10.104   5.784 -15.872  1.00  0.65           H  
ATOM   1082  HA  GLU A  69       9.318   8.404 -15.028  1.00  0.65           H  
ATOM   1083 1HB  GLU A  69       7.739   6.199 -16.386  1.00  0.65           H  
ATOM   1084 2HB  GLU A  69       7.051   7.784 -16.037  1.00  0.65           H  
ATOM   1085 1HG  GLU A  69       8.842   8.838 -17.421  1.00  0.65           H  
ATOM   1086 2HG  GLU A  69       9.490   7.238 -17.772  1.00  0.65           H  
ATOM   1087  N   ALA A  70       8.037   5.915 -13.292  1.00  0.63           N  
ATOM   1088  CA  ALA A  70       7.385   5.652 -12.023  1.00  0.63           C  
ATOM   1089  C   ALA A  70       8.152   6.330 -10.877  1.00  0.63           C  
ATOM   1090  O   ALA A  70       7.552   6.972 -10.024  1.00  0.63           O  
ATOM   1091  CB  ALA A  70       7.293   4.154 -11.791  1.00  0.63           C  
ATOM   1092  H   ALA A  70       8.380   5.138 -13.856  1.00  0.63           H  
ATOM   1093  HA  ALA A  70       6.382   6.076 -12.057  1.00  0.63           H  
ATOM   1094 1HB  ALA A  70       6.812   3.948 -10.862  1.00  0.63           H  
ATOM   1095 2HB  ALA A  70       6.746   3.695 -12.592  1.00  0.63           H  
ATOM   1096 3HB  ALA A  70       8.267   3.738 -11.773  1.00  0.63           H  
ATOM   1097  N   VAL A  71       9.485   6.292 -10.903  1.00  0.61           N  
ATOM   1098  CA  VAL A  71      10.275   6.907  -9.831  1.00  0.61           C  
ATOM   1099  C   VAL A  71      10.043   8.410  -9.782  1.00  0.61           C  
ATOM   1100  O   VAL A  71       9.818   9.011  -8.721  1.00  0.61           O  
ATOM   1101  CB  VAL A  71      11.780   6.668 -10.025  1.00  0.61           C  
ATOM   1102  CG1 VAL A  71      12.546   7.475  -9.021  1.00  0.61           C  
ATOM   1103  CG2 VAL A  71      12.112   5.239  -9.841  1.00  0.61           C  
ATOM   1104  H   VAL A  71       9.954   5.769 -11.642  1.00  0.61           H  
ATOM   1105  HA  VAL A  71       9.979   6.463  -8.886  1.00  0.61           H  
ATOM   1106  HB  VAL A  71      12.073   6.993 -11.021  1.00  0.61           H  
ATOM   1107 1HG1 VAL A  71      13.612   7.314  -9.169  1.00  0.61           H  
ATOM   1108 2HG1 VAL A  71      12.313   8.529  -9.163  1.00  0.61           H  
ATOM   1109 3HG1 VAL A  71      12.265   7.169  -8.014  1.00  0.61           H  
ATOM   1110 1HG2 VAL A  71      13.162   5.119  -9.980  1.00  0.61           H  
ATOM   1111 2HG2 VAL A  71      11.835   4.928  -8.847  1.00  0.61           H  
ATOM   1112 3HG2 VAL A  71      11.596   4.647 -10.551  1.00  0.61           H  
ATOM   1113  N   ASN A  72      10.029   9.011 -10.961  1.00  0.60           N  
ATOM   1114  CA  ASN A  72       9.830  10.441 -11.118  1.00  0.60           C  
ATOM   1115  C   ASN A  72       8.447  10.883 -10.625  1.00  0.60           C  
ATOM   1116  O   ASN A  72       8.227  12.066 -10.351  1.00  0.60           O  
ATOM   1117  CB  ASN A  72      10.012  10.824 -12.574  1.00  0.60           C  
ATOM   1118  CG  ASN A  72      11.444  10.720 -13.033  1.00  0.60           C  
ATOM   1119  OD1 ASN A  72      12.389  10.682 -12.230  1.00  0.60           O  
ATOM   1120  ND2 ASN A  72      11.611  10.662 -14.330  1.00  0.60           N  
ATOM   1121  H   ASN A  72      10.205   8.443 -11.793  1.00  0.60           H  
ATOM   1122  HA  ASN A  72      10.575  10.960 -10.515  1.00  0.60           H  
ATOM   1123 1HB  ASN A  72       9.403  10.167 -13.191  1.00  0.60           H  
ATOM   1124 2HB  ASN A  72       9.656  11.841 -12.731  1.00  0.60           H  
ATOM   1125 1HD2 ASN A  72      12.541  10.547 -14.729  1.00  0.60           H  
ATOM   1126 2HD2 ASN A  72      10.821  10.690 -14.934  1.00  0.60           H  
ATOM   1127  N   HIS A  73       7.506   9.937 -10.548  1.00  0.60           N  
ATOM   1128  CA  HIS A  73       6.146  10.212 -10.163  1.00  0.60           C  
ATOM   1129  C   HIS A  73       5.673   9.294  -9.042  1.00  0.60           C  
ATOM   1130  O   HIS A  73       4.497   8.939  -9.005  1.00  0.60           O  
ATOM   1131  CB  HIS A  73       5.218  10.022 -11.358  1.00  0.60           C  
ATOM   1132  CG  HIS A  73       5.498  10.915 -12.522  1.00  0.60           C  
ATOM   1133  ND1 HIS A  73       6.414  10.584 -13.496  1.00  0.60           N  
ATOM   1134  CD2 HIS A  73       4.985  12.113 -12.879  1.00  0.60           C  
ATOM   1135  CE1 HIS A  73       6.458  11.539 -14.403  1.00  0.60           C  
ATOM   1136  NE2 HIS A  73       5.598  12.485 -14.055  1.00  0.60           N  
ATOM   1137  H   HIS A  73       7.740   8.965 -10.735  1.00  0.60           H  
ATOM   1138  HA  HIS A  73       6.062  11.239  -9.815  1.00  0.60           H  
ATOM   1139 1HB  HIS A  73       5.302   8.986 -11.703  1.00  0.60           H  
ATOM   1140 2HB  HIS A  73       4.185  10.175 -11.044  1.00  0.60           H  
ATOM   1141  HD1 HIS A  73       6.970   9.730 -13.503  1.00  0.60           H  
ATOM   1142  HD2 HIS A  73       4.236  12.761 -12.423  1.00  0.60           H  
ATOM   1143  HE1 HIS A  73       7.130  11.458 -15.257  1.00  0.60           H  
ATOM   1144  N   ILE A  74       6.525   8.991  -8.058  1.00  0.60           N  
ATOM   1145  CA  ILE A  74       6.072   8.104  -6.974  1.00  0.60           C  
ATOM   1146  C   ILE A  74       4.786   8.627  -6.307  1.00  0.60           C  
ATOM   1147  O   ILE A  74       3.838   7.871  -6.061  1.00  0.60           O  
ATOM   1148  CB  ILE A  74       7.152   7.883  -5.889  1.00  0.60           C  
ATOM   1149  CG1 ILE A  74       8.294   7.060  -6.453  1.00  0.60           C  
ATOM   1150  CG2 ILE A  74       6.518   7.136  -4.725  1.00  0.60           C  
ATOM   1151  CD1 ILE A  74       9.566   7.003  -5.595  1.00  0.60           C  
ATOM   1152  H   ILE A  74       7.505   9.274  -8.131  1.00  0.60           H  
ATOM   1153  HA  ILE A  74       5.881   7.135  -7.408  1.00  0.60           H  
ATOM   1154  HB  ILE A  74       7.549   8.840  -5.550  1.00  0.60           H  
ATOM   1155 1HG1 ILE A  74       7.933   6.055  -6.593  1.00  0.60           H  
ATOM   1156 2HG1 ILE A  74       8.533   7.461  -7.411  1.00  0.60           H  
ATOM   1157 1HG2 ILE A  74       7.251   6.962  -3.958  1.00  0.60           H  
ATOM   1158 2HG2 ILE A  74       5.700   7.728  -4.317  1.00  0.60           H  
ATOM   1159 3HG2 ILE A  74       6.132   6.179  -5.080  1.00  0.60           H  
ATOM   1160 1HD1 ILE A  74      10.308   6.390  -6.101  1.00  0.60           H  
ATOM   1161 2HD1 ILE A  74       9.963   8.010  -5.459  1.00  0.60           H  
ATOM   1162 3HD1 ILE A  74       9.337   6.568  -4.628  1.00  0.60           H  
ATOM   1163  N   ASP A  75       4.728   9.940  -6.082  1.00  0.61           N  
ATOM   1164  CA  ASP A  75       3.575  10.604  -5.464  1.00  0.61           C  
ATOM   1165  C   ASP A  75       2.253  10.430  -6.231  1.00  0.61           C  
ATOM   1166  O   ASP A  75       1.180  10.668  -5.673  1.00  0.61           O  
ATOM   1167  CB  ASP A  75       3.857  12.097  -5.289  1.00  0.61           C  
ATOM   1168  CG  ASP A  75       4.855  12.364  -4.185  1.00  0.61           C  
ATOM   1169  OD1 ASP A  75       5.118  11.445  -3.440  1.00  0.61           O  
ATOM   1170  OD2 ASP A  75       5.347  13.453  -4.077  1.00  0.61           O  
ATOM   1171  H   ASP A  75       5.530  10.496  -6.338  1.00  0.61           H  
ATOM   1172  HA  ASP A  75       3.436  10.169  -4.475  1.00  0.61           H  
ATOM   1173 1HB  ASP A  75       4.241  12.506  -6.224  1.00  0.61           H  
ATOM   1174 2HB  ASP A  75       2.927  12.619  -5.061  1.00  0.61           H  
ATOM   1175  N   ASP A  76       2.331  10.078  -7.513  1.00  0.62           N  
ATOM   1176  CA  ASP A  76       1.165   9.886  -8.354  1.00  0.62           C  
ATOM   1177  C   ASP A  76       1.343   8.697  -9.274  1.00  0.62           C  
ATOM   1178  O   ASP A  76       0.913   8.744 -10.435  1.00  0.62           O  
ATOM   1179  CB  ASP A  76       0.853  11.129  -9.196  1.00  0.62           C  
ATOM   1180  CG  ASP A  76      -0.527  11.050  -9.889  1.00  0.62           C  
ATOM   1181  OD1 ASP A  76      -1.382  10.344  -9.403  1.00  0.62           O  
ATOM   1182  OD2 ASP A  76      -0.692  11.669 -10.917  1.00  0.62           O  
ATOM   1183  H   ASP A  76       3.236   9.866  -7.924  1.00  0.62           H  
ATOM   1184  HA  ASP A  76       0.309   9.687  -7.711  1.00  0.62           H  
ATOM   1185 1HB  ASP A  76       0.879  12.014  -8.558  1.00  0.62           H  
ATOM   1186 2HB  ASP A  76       1.623  11.248  -9.960  1.00  0.62           H  
ATOM   1187  N   LEU A  77       1.871   7.585  -8.747  1.00  0.63           N  
ATOM   1188  CA  LEU A  77       2.021   6.432  -9.622  1.00  0.63           C  
ATOM   1189  C   LEU A  77       0.716   5.991 -10.296  1.00  0.63           C  
ATOM   1190  O   LEU A  77       0.749   5.729 -11.497  1.00  0.63           O  
ATOM   1191  CB  LEU A  77       2.572   5.195  -8.897  1.00  0.63           C  
ATOM   1192  CG  LEU A  77       3.949   5.240  -8.436  1.00  0.63           C  
ATOM   1193  CD1 LEU A  77       4.275   3.957  -7.678  1.00  0.63           C  
ATOM   1194  CD2 LEU A  77       4.834   5.430  -9.577  1.00  0.63           C  
ATOM   1195  H   LEU A  77       2.247   7.588  -7.793  1.00  0.63           H  
ATOM   1196  HA  LEU A  77       2.732   6.704 -10.401  1.00  0.63           H  
ATOM   1197 1HB  LEU A  77       1.988   4.969  -8.035  1.00  0.63           H  
ATOM   1198 2HB  LEU A  77       2.497   4.355  -9.569  1.00  0.63           H  
ATOM   1199  HG  LEU A  77       4.054   6.051  -7.754  1.00  0.63           H  
ATOM   1200 1HD1 LEU A  77       5.304   4.000  -7.317  1.00  0.63           H  
ATOM   1201 2HD1 LEU A  77       3.597   3.852  -6.832  1.00  0.63           H  
ATOM   1202 3HD1 LEU A  77       4.160   3.101  -8.341  1.00  0.63           H  
ATOM   1203 1HD2 LEU A  77       5.848   5.463  -9.210  1.00  0.63           H  
ATOM   1204 2HD2 LEU A  77       4.713   4.607 -10.261  1.00  0.63           H  
ATOM   1205 3HD2 LEU A  77       4.594   6.367 -10.083  1.00  0.63           H  
ATOM   1206  N   PRO A  78      -0.466   5.955  -9.618  1.00  0.64           N  
ATOM   1207  CA  PRO A  78      -1.715   5.551 -10.225  1.00  0.64           C  
ATOM   1208  C   PRO A  78      -2.083   6.380 -11.437  1.00  0.64           C  
ATOM   1209  O   PRO A  78      -2.812   5.899 -12.294  1.00  0.64           O  
ATOM   1210  CB  PRO A  78      -2.730   5.745  -9.104  1.00  0.64           C  
ATOM   1211  CG  PRO A  78      -1.923   5.633  -7.834  1.00  0.64           C  
ATOM   1212  CD  PRO A  78      -0.613   6.293  -8.170  1.00  0.64           C  
ATOM   1213  HA  PRO A  78      -1.666   4.504 -10.492  1.00  0.64           H  
ATOM   1214 1HB  PRO A  78      -3.217   6.727  -9.213  1.00  0.64           H  
ATOM   1215 2HB  PRO A  78      -3.519   4.983  -9.178  1.00  0.64           H  
ATOM   1216 1HG  PRO A  78      -2.450   6.134  -7.009  1.00  0.64           H  
ATOM   1217 2HG  PRO A  78      -1.807   4.581  -7.546  1.00  0.64           H  
ATOM   1218 1HD  PRO A  78      -0.744   7.374  -8.035  1.00  0.64           H  
ATOM   1219 2HD  PRO A  78       0.152   5.886  -7.538  1.00  0.64           H  
ATOM   1220  N   GLY A  79      -1.592   7.619 -11.524  1.00  0.65           N  
ATOM   1221  CA  GLY A  79      -1.894   8.461 -12.663  1.00  0.65           C  
ATOM   1222  C   GLY A  79      -0.881   8.208 -13.769  1.00  0.65           C  
ATOM   1223  O   GLY A  79      -1.231   7.912 -14.916  1.00  0.65           O  
ATOM   1224  H   GLY A  79      -0.966   8.006 -10.818  1.00  0.65           H  
ATOM   1225 1HA  GLY A  79      -2.903   8.267 -13.017  1.00  0.65           H  
ATOM   1226 2HA  GLY A  79      -1.847   9.507 -12.353  1.00  0.65           H  
ATOM   1227  N   ALA A  80       0.394   8.270 -13.389  1.00  0.65           N  
ATOM   1228  CA  ALA A  80       1.523   8.135 -14.304  1.00  0.65           C  
ATOM   1229  C   ALA A  80       1.530   6.809 -15.050  1.00  0.65           C  
ATOM   1230  O   ALA A  80       1.912   6.737 -16.219  1.00  0.65           O  
ATOM   1231  CB  ALA A  80       2.812   8.269 -13.517  1.00  0.65           C  
ATOM   1232  H   ALA A  80       0.587   8.459 -12.403  1.00  0.65           H  
ATOM   1233  HA  ALA A  80       1.458   8.937 -15.038  1.00  0.65           H  
ATOM   1234 1HB  ALA A  80       3.667   8.206 -14.190  1.00  0.65           H  
ATOM   1235 2HB  ALA A  80       2.817   9.230 -13.008  1.00  0.65           H  
ATOM   1236 3HB  ALA A  80       2.871   7.467 -12.781  1.00  0.65           H  
ATOM   1237  N   LEU A  81       1.091   5.762 -14.379  1.00  0.65           N  
ATOM   1238  CA  LEU A  81       1.095   4.428 -14.933  1.00  0.65           C  
ATOM   1239  C   LEU A  81      -0.233   3.986 -15.558  1.00  0.65           C  
ATOM   1240  O   LEU A  81      -0.355   2.817 -15.934  1.00  0.65           O  
ATOM   1241  CB  LEU A  81       1.467   3.461 -13.822  1.00  0.65           C  
ATOM   1242  CG  LEU A  81       2.858   3.646 -13.170  1.00  0.65           C  
ATOM   1243  CD1 LEU A  81       3.009   2.659 -12.018  1.00  0.65           C  
ATOM   1244  CD2 LEU A  81       3.931   3.427 -14.207  1.00  0.65           C  
ATOM   1245  H   LEU A  81       0.791   5.882 -13.411  1.00  0.65           H  
ATOM   1246  HA  LEU A  81       1.862   4.389 -15.705  1.00  0.65           H  
ATOM   1247 1HB  LEU A  81       0.745   3.598 -13.055  1.00  0.65           H  
ATOM   1248 2HB  LEU A  81       1.389   2.460 -14.188  1.00  0.65           H  
ATOM   1249  HG  LEU A  81       2.940   4.659 -12.764  1.00  0.65           H  
ATOM   1250 1HD1 LEU A  81       3.979   2.788 -11.552  1.00  0.65           H  
ATOM   1251 2HD1 LEU A  81       2.235   2.840 -11.289  1.00  0.65           H  
ATOM   1252 3HD1 LEU A  81       2.920   1.646 -12.390  1.00  0.65           H  
ATOM   1253 1HD2 LEU A  81       4.897   3.559 -13.763  1.00  0.65           H  
ATOM   1254 2HD2 LEU A  81       3.855   2.418 -14.602  1.00  0.65           H  
ATOM   1255 3HD2 LEU A  81       3.805   4.149 -15.015  1.00  0.65           H  
ATOM   1256  N   CYS A  82      -1.227   4.882 -15.702  1.00  0.65           N  
ATOM   1257  CA  CYS A  82      -2.514   4.430 -16.253  1.00  0.65           C  
ATOM   1258  C   CYS A  82      -2.430   3.836 -17.652  1.00  0.65           C  
ATOM   1259  O   CYS A  82      -3.043   2.802 -17.928  1.00  0.65           O  
ATOM   1260  CB  CYS A  82      -3.529   5.573 -16.351  1.00  0.65           C  
ATOM   1261  SG  CYS A  82      -4.253   6.150 -14.825  1.00  0.65           S  
ATOM   1262  H   CYS A  82      -1.111   5.858 -15.412  1.00  0.65           H  
ATOM   1263  HA  CYS A  82      -2.914   3.673 -15.579  1.00  0.65           H  
ATOM   1264 1HB  CYS A  82      -3.028   6.431 -16.804  1.00  0.65           H  
ATOM   1265 2HB  CYS A  82      -4.337   5.286 -17.019  1.00  0.65           H  
ATOM   1266  HG  CYS A  82      -3.136   6.127 -14.063  1.00  0.65           H  
ATOM   1267  N   ARG A  83      -1.650   4.446 -18.538  1.00  0.64           N  
ATOM   1268  CA  ARG A  83      -1.540   3.913 -19.892  1.00  0.64           C  
ATOM   1269  C   ARG A  83      -1.019   2.489 -19.855  1.00  0.64           C  
ATOM   1270  O   ARG A  83      -1.562   1.591 -20.503  1.00  0.64           O  
ATOM   1271  CB  ARG A  83      -0.611   4.776 -20.728  1.00  0.64           C  
ATOM   1272  CG  ARG A  83      -0.407   4.339 -22.183  1.00  0.64           C  
ATOM   1273  CD  ARG A  83       0.565   5.249 -22.890  1.00  0.64           C  
ATOM   1274  NE  ARG A  83       1.920   5.157 -22.341  1.00  0.64           N  
ATOM   1275  CZ  ARG A  83       2.813   4.198 -22.661  1.00  0.64           C  
ATOM   1276  NH1 ARG A  83       2.498   3.288 -23.552  1.00  0.64           N  
ATOM   1277  NH2 ARG A  83       4.006   4.182 -22.091  1.00  0.64           N  
ATOM   1278  H   ARG A  83      -1.149   5.283 -18.272  1.00  0.64           H  
ATOM   1279  HA  ARG A  83      -2.530   3.911 -20.349  1.00  0.64           H  
ATOM   1280 1HB  ARG A  83      -0.987   5.797 -20.744  1.00  0.64           H  
ATOM   1281 2HB  ARG A  83       0.374   4.801 -20.258  1.00  0.64           H  
ATOM   1282 1HG  ARG A  83      -0.007   3.323 -22.201  1.00  0.64           H  
ATOM   1283 2HG  ARG A  83      -1.359   4.365 -22.713  1.00  0.64           H  
ATOM   1284 1HD  ARG A  83       0.607   4.982 -23.945  1.00  0.64           H  
ATOM   1285 2HD  ARG A  83       0.229   6.281 -22.793  1.00  0.64           H  
ATOM   1286  HE  ARG A  83       2.196   5.846 -21.654  1.00  0.64           H  
ATOM   1287 1HH1 ARG A  83       1.592   3.326 -23.999  1.00  0.64           H  
ATOM   1288 2HH1 ARG A  83       3.164   2.571 -23.803  1.00  0.64           H  
ATOM   1289 1HH2 ARG A  83       4.252   4.890 -21.409  1.00  0.64           H  
ATOM   1290 2HH2 ARG A  83       4.673   3.467 -22.338  1.00  0.64           H  
ATOM   1291  N   LEU A  84       0.040   2.293 -19.081  1.00  0.64           N  
ATOM   1292  CA  LEU A  84       0.675   1.000 -18.986  1.00  0.64           C  
ATOM   1293  C   LEU A  84      -0.234  -0.018 -18.341  1.00  0.64           C  
ATOM   1294  O   LEU A  84      -0.280  -1.170 -18.775  1.00  0.64           O  
ATOM   1295  CB  LEU A  84       1.951   1.125 -18.182  1.00  0.64           C  
ATOM   1296  CG  LEU A  84       3.053   1.911 -18.832  1.00  0.64           C  
ATOM   1297  CD1 LEU A  84       4.153   2.094 -17.834  1.00  0.64           C  
ATOM   1298  CD2 LEU A  84       3.537   1.169 -20.060  1.00  0.64           C  
ATOM   1299  H   LEU A  84       0.410   3.066 -18.546  1.00  0.64           H  
ATOM   1300  HA  LEU A  84       0.919   0.661 -19.987  1.00  0.64           H  
ATOM   1301 1HB  LEU A  84       1.711   1.617 -17.239  1.00  0.64           H  
ATOM   1302 2HB  LEU A  84       2.331   0.129 -17.970  1.00  0.64           H  
ATOM   1303  HG  LEU A  84       2.687   2.897 -19.123  1.00  0.64           H  
ATOM   1304 1HD1 LEU A  84       4.963   2.671 -18.283  1.00  0.64           H  
ATOM   1305 2HD1 LEU A  84       3.762   2.627 -16.979  1.00  0.64           H  
ATOM   1306 3HD1 LEU A  84       4.522   1.119 -17.522  1.00  0.64           H  
ATOM   1307 1HD2 LEU A  84       4.341   1.730 -20.530  1.00  0.64           H  
ATOM   1308 2HD2 LEU A  84       3.904   0.185 -19.768  1.00  0.64           H  
ATOM   1309 3HD2 LEU A  84       2.717   1.056 -20.760  1.00  0.64           H  
ATOM   1310  N   SER A  85      -0.995   0.406 -17.334  1.00  0.63           N  
ATOM   1311  CA  SER A  85      -1.877  -0.515 -16.648  1.00  0.63           C  
ATOM   1312  C   SER A  85      -2.884  -1.098 -17.617  1.00  0.63           C  
ATOM   1313  O   SER A  85      -3.076  -2.313 -17.649  1.00  0.63           O  
ATOM   1314  CB  SER A  85      -2.610   0.164 -15.513  1.00  0.63           C  
ATOM   1315  OG  SER A  85      -3.457  -0.763 -14.874  1.00  0.63           O  
ATOM   1316  H   SER A  85      -0.928   1.369 -17.009  1.00  0.63           H  
ATOM   1317  HA  SER A  85      -1.280  -1.331 -16.238  1.00  0.63           H  
ATOM   1318 1HB  SER A  85      -1.896   0.574 -14.802  1.00  0.63           H  
ATOM   1319 2HB  SER A  85      -3.196   0.994 -15.903  1.00  0.63           H  
ATOM   1320  HG  SER A  85      -2.877  -1.523 -14.618  1.00  0.63           H  
ATOM   1321  N   GLU A  86      -3.520  -0.246 -18.429  1.00  0.63           N  
ATOM   1322  CA  GLU A  86      -4.495  -0.755 -19.389  1.00  0.63           C  
ATOM   1323  C   GLU A  86      -3.835  -1.636 -20.455  1.00  0.63           C  
ATOM   1324  O   GLU A  86      -4.414  -2.644 -20.892  1.00  0.63           O  
ATOM   1325  CB  GLU A  86      -5.308   0.381 -20.009  1.00  0.63           C  
ATOM   1326  CG  GLU A  86      -6.254   1.026 -18.999  1.00  0.63           C  
ATOM   1327  CD  GLU A  86      -7.192   2.081 -19.551  1.00  0.63           C  
ATOM   1328  OE1 GLU A  86      -7.115   2.402 -20.711  1.00  0.63           O  
ATOM   1329  OE2 GLU A  86      -7.995   2.577 -18.767  1.00  0.63           O  
ATOM   1330  H   GLU A  86      -3.321   0.757 -18.365  1.00  0.63           H  
ATOM   1331  HA  GLU A  86      -5.198  -1.379 -18.840  1.00  0.63           H  
ATOM   1332 1HB  GLU A  86      -4.628   1.151 -20.385  1.00  0.63           H  
ATOM   1333 2HB  GLU A  86      -5.891   0.005 -20.848  1.00  0.63           H  
ATOM   1334 1HG  GLU A  86      -6.849   0.237 -18.546  1.00  0.63           H  
ATOM   1335 2HG  GLU A  86      -5.641   1.471 -18.215  1.00  0.63           H  
ATOM   1336  N   LEU A  87      -2.611  -1.295 -20.862  1.00  0.63           N  
ATOM   1337  CA  LEU A  87      -1.941  -2.142 -21.834  1.00  0.63           C  
ATOM   1338  C   LEU A  87      -1.701  -3.527 -21.246  1.00  0.63           C  
ATOM   1339  O   LEU A  87      -1.961  -4.545 -21.893  1.00  0.63           O  
ATOM   1340  CB  LEU A  87      -0.612  -1.511 -22.255  1.00  0.63           C  
ATOM   1341  CG  LEU A  87      -0.746  -0.257 -23.106  1.00  0.63           C  
ATOM   1342  CD1 LEU A  87       0.611   0.386 -23.280  1.00  0.63           C  
ATOM   1343  CD2 LEU A  87      -1.350  -0.638 -24.442  1.00  0.63           C  
ATOM   1344  H   LEU A  87      -2.161  -0.442 -20.520  1.00  0.63           H  
ATOM   1345  HA  LEU A  87      -2.581  -2.234 -22.708  1.00  0.63           H  
ATOM   1346 1HB  LEU A  87      -0.053  -1.251 -21.360  1.00  0.63           H  
ATOM   1347 2HB  LEU A  87      -0.040  -2.248 -22.817  1.00  0.63           H  
ATOM   1348  HG  LEU A  87      -1.398   0.452 -22.615  1.00  0.63           H  
ATOM   1349 1HD1 LEU A  87       0.501   1.279 -23.887  1.00  0.63           H  
ATOM   1350 2HD1 LEU A  87       1.006   0.653 -22.313  1.00  0.63           H  
ATOM   1351 3HD1 LEU A  87       1.286  -0.311 -23.773  1.00  0.63           H  
ATOM   1352 1HD2 LEU A  87      -1.458   0.255 -25.058  1.00  0.63           H  
ATOM   1353 2HD2 LEU A  87      -0.699  -1.353 -24.947  1.00  0.63           H  
ATOM   1354 3HD2 LEU A  87      -2.329  -1.088 -24.278  1.00  0.63           H  
ATOM   1355  N   HIS A  88      -1.306  -3.579 -19.981  1.00  0.64           N  
ATOM   1356  CA  HIS A  88      -1.059  -4.854 -19.342  1.00  0.64           C  
ATOM   1357  C   HIS A  88      -2.336  -5.628 -19.059  1.00  0.64           C  
ATOM   1358  O   HIS A  88      -2.397  -6.845 -19.254  1.00  0.64           O  
ATOM   1359  CB  HIS A  88      -0.315  -4.648 -18.033  1.00  0.64           C  
ATOM   1360  CG  HIS A  88       1.136  -4.323 -18.204  1.00  0.64           C  
ATOM   1361  ND1 HIS A  88       2.024  -5.200 -18.790  1.00  0.64           N  
ATOM   1362  CD2 HIS A  88       1.858  -3.241 -17.850  1.00  0.64           C  
ATOM   1363  CE1 HIS A  88       3.228  -4.669 -18.789  1.00  0.64           C  
ATOM   1364  NE2 HIS A  88       3.157  -3.477 -18.226  1.00  0.64           N  
ATOM   1365  H   HIS A  88      -1.120  -2.714 -19.471  1.00  0.64           H  
ATOM   1366  HA  HIS A  88      -0.435  -5.462 -19.985  1.00  0.64           H  
ATOM   1367 1HB  HIS A  88      -0.781  -3.823 -17.483  1.00  0.64           H  
ATOM   1368 2HB  HIS A  88      -0.434  -5.533 -17.438  1.00  0.64           H  
ATOM   1369  HD2 HIS A  88       1.481  -2.361 -17.361  1.00  0.64           H  
ATOM   1370  HE1 HIS A  88       4.128  -5.135 -19.187  1.00  0.64           H  
ATOM   1371  HE2 HIS A  88       3.929  -2.841 -18.088  1.00  0.64           H  
ATOM   1372  N   ALA A  89      -3.351  -4.934 -18.561  1.00  0.65           N  
ATOM   1373  CA  ALA A  89      -4.601  -5.563 -18.183  1.00  0.65           C  
ATOM   1374  C   ALA A  89      -5.461  -6.020 -19.347  1.00  0.65           C  
ATOM   1375  O   ALA A  89      -6.038  -7.106 -19.291  1.00  0.65           O  
ATOM   1376  CB  ALA A  89      -5.415  -4.599 -17.362  1.00  0.65           C  
ATOM   1377  H   ALA A  89      -3.247  -3.934 -18.408  1.00  0.65           H  
ATOM   1378  HA  ALA A  89      -4.360  -6.436 -17.583  1.00  0.65           H  
ATOM   1379 1HB  ALA A  89      -6.328  -5.084 -17.055  1.00  0.65           H  
ATOM   1380 2HB  ALA A  89      -4.844  -4.288 -16.487  1.00  0.65           H  
ATOM   1381 3HB  ALA A  89      -5.656  -3.725 -17.962  1.00  0.65           H  
ATOM   1382  N   HIS A  90      -5.559  -5.200 -20.395  1.00  0.67           N  
ATOM   1383  CA  HIS A  90      -6.474  -5.497 -21.483  1.00  0.67           C  
ATOM   1384  C   HIS A  90      -5.823  -5.879 -22.805  1.00  0.67           C  
ATOM   1385  O   HIS A  90      -6.244  -6.849 -23.443  1.00  0.67           O  
ATOM   1386  CB  HIS A  90      -7.365  -4.276 -21.718  1.00  0.67           C  
ATOM   1387  CG  HIS A  90      -8.215  -3.936 -20.535  1.00  0.67           C  
ATOM   1388  ND1 HIS A  90      -9.282  -4.713 -20.138  1.00  0.67           N  
ATOM   1389  CD2 HIS A  90      -8.153  -2.904 -19.657  1.00  0.67           C  
ATOM   1390  CE1 HIS A  90      -9.838  -4.177 -19.066  1.00  0.67           C  
ATOM   1391  NE2 HIS A  90      -9.177  -3.078 -18.757  1.00  0.67           N  
ATOM   1392  H   HIS A  90      -5.040  -4.325 -20.421  1.00  0.67           H  
ATOM   1393  HA  HIS A  90      -7.115  -6.325 -21.187  1.00  0.67           H  
ATOM   1394 1HB  HIS A  90      -6.741  -3.411 -21.952  1.00  0.67           H  
ATOM   1395 2HB  HIS A  90      -8.012  -4.456 -22.574  1.00  0.67           H  
ATOM   1396  HD2 HIS A  90      -7.428  -2.090 -19.667  1.00  0.67           H  
ATOM   1397  HE1 HIS A  90     -10.700  -4.572 -18.530  1.00  0.67           H  
ATOM   1398  HE2 HIS A  90      -9.390  -2.467 -17.983  1.00  0.67           H  
ATOM   1399  N   SER A  91      -4.803  -5.137 -23.234  1.00  0.68           N  
ATOM   1400  CA  SER A  91      -4.209  -5.447 -24.541  1.00  0.68           C  
ATOM   1401  C   SER A  91      -3.323  -6.690 -24.508  1.00  0.68           C  
ATOM   1402  O   SER A  91      -3.357  -7.519 -25.419  1.00  0.68           O  
ATOM   1403  CB  SER A  91      -3.402  -4.277 -25.063  1.00  0.68           C  
ATOM   1404  OG  SER A  91      -4.223  -3.170 -25.335  1.00  0.68           O  
ATOM   1405  H   SER A  91      -4.468  -4.360 -22.659  1.00  0.68           H  
ATOM   1406  HA  SER A  91      -5.021  -5.635 -25.244  1.00  0.68           H  
ATOM   1407 1HB  SER A  91      -2.644  -4.005 -24.337  1.00  0.68           H  
ATOM   1408 2HB  SER A  91      -2.883  -4.578 -25.971  1.00  0.68           H  
ATOM   1409  HG  SER A  91      -3.642  -2.490 -25.685  1.00  0.68           H  
ATOM   1410  N   LEU A  92      -2.540  -6.815 -23.447  1.00  0.69           N  
ATOM   1411  CA  LEU A  92      -1.598  -7.909 -23.288  1.00  0.69           C  
ATOM   1412  C   LEU A  92      -2.129  -9.057 -22.422  1.00  0.69           C  
ATOM   1413  O   LEU A  92      -1.732 -10.204 -22.612  1.00  0.69           O  
ATOM   1414  CB  LEU A  92      -0.327  -7.350 -22.673  1.00  0.69           C  
ATOM   1415  CG  LEU A  92       0.378  -6.270 -23.466  1.00  0.69           C  
ATOM   1416  CD1 LEU A  92       1.556  -5.753 -22.651  1.00  0.69           C  
ATOM   1417  CD2 LEU A  92       0.820  -6.841 -24.791  1.00  0.69           C  
ATOM   1418  H   LEU A  92      -2.547  -6.073 -22.751  1.00  0.69           H  
ATOM   1419  HA  LEU A  92      -1.369  -8.305 -24.275  1.00  0.69           H  
ATOM   1420 1HB  LEU A  92      -0.585  -6.929 -21.715  1.00  0.69           H  
ATOM   1421 2HB  LEU A  92       0.376  -8.166 -22.531  1.00  0.69           H  
ATOM   1422  HG  LEU A  92      -0.301  -5.436 -23.643  1.00  0.69           H  
ATOM   1423 1HD1 LEU A  92       2.068  -4.969 -23.206  1.00  0.69           H  
ATOM   1424 2HD1 LEU A  92       1.195  -5.346 -21.707  1.00  0.69           H  
ATOM   1425 3HD1 LEU A  92       2.248  -6.569 -22.450  1.00  0.69           H  
ATOM   1426 1HD2 LEU A  92       1.327  -6.070 -25.369  1.00  0.69           H  
ATOM   1427 2HD2 LEU A  92       1.503  -7.676 -24.620  1.00  0.69           H  
ATOM   1428 3HD2 LEU A  92      -0.054  -7.194 -25.342  1.00  0.69           H  
ATOM   1429  N   ARG A  93      -3.038  -8.745 -21.489  1.00  0.70           N  
ATOM   1430  CA  ARG A  93      -3.601  -9.700 -20.516  1.00  0.70           C  
ATOM   1431  C   ARG A  93      -2.515 -10.367 -19.666  1.00  0.70           C  
ATOM   1432  O   ARG A  93      -2.503 -11.600 -19.511  1.00  0.70           O  
ATOM   1433  CB  ARG A  93      -4.377 -10.812 -21.228  1.00  0.70           C  
ATOM   1434  CG  ARG A  93      -5.453 -10.345 -22.205  1.00  0.70           C  
ATOM   1435  CD  ARG A  93      -6.538  -9.623 -21.538  1.00  0.70           C  
ATOM   1436  NE  ARG A  93      -7.504  -9.120 -22.492  1.00  0.70           N  
ATOM   1437  CZ  ARG A  93      -8.610  -9.764 -22.906  1.00  0.70           C  
ATOM   1438  NH1 ARG A  93      -8.909 -10.954 -22.422  1.00  0.70           N  
ATOM   1439  NH2 ARG A  93      -9.399  -9.198 -23.801  1.00  0.70           N  
ATOM   1440  H   ARG A  93      -3.330  -7.781 -21.418  1.00  0.70           H  
ATOM   1441  HA  ARG A  93      -4.277  -9.152 -19.854  1.00  0.70           H  
ATOM   1442 1HB  ARG A  93      -3.694 -11.463 -21.768  1.00  0.70           H  
ATOM   1443 2HB  ARG A  93      -4.874 -11.424 -20.478  1.00  0.70           H  
ATOM   1444 1HG  ARG A  93      -5.011  -9.667 -22.941  1.00  0.70           H  
ATOM   1445 2HG  ARG A  93      -5.877 -11.205 -22.719  1.00  0.70           H  
ATOM   1446 1HD  ARG A  93      -7.052 -10.273 -20.832  1.00  0.70           H  
ATOM   1447 2HD  ARG A  93      -6.115  -8.782 -21.019  1.00  0.70           H  
ATOM   1448  HE  ARG A  93      -7.292  -8.205 -22.903  1.00  0.70           H  
ATOM   1449 1HH1 ARG A  93      -8.305 -11.384 -21.737  1.00  0.70           H  
ATOM   1450 2HH1 ARG A  93      -9.741 -11.433 -22.735  1.00  0.70           H  
ATOM   1451 1HH2 ARG A  93      -9.168  -8.284 -24.173  1.00  0.70           H  
ATOM   1452 2HH2 ARG A  93     -10.228  -9.674 -24.115  1.00  0.70           H  
ATOM   1453  N   VAL A  94      -1.614  -9.559 -19.100  1.00  0.70           N  
ATOM   1454  CA  VAL A  94      -0.497 -10.130 -18.362  1.00  0.70           C  
ATOM   1455  C   VAL A  94      -0.825 -10.494 -16.924  1.00  0.70           C  
ATOM   1456  O   VAL A  94      -1.164  -9.637 -16.110  1.00  0.70           O  
ATOM   1457  CB  VAL A  94       0.702  -9.176 -18.359  1.00  0.70           C  
ATOM   1458  CG1 VAL A  94       1.852  -9.799 -17.580  1.00  0.70           C  
ATOM   1459  CG2 VAL A  94       1.081  -8.854 -19.753  1.00  0.70           C  
ATOM   1460  H   VAL A  94      -1.710  -8.552 -19.222  1.00  0.70           H  
ATOM   1461  HA  VAL A  94      -0.188 -11.012 -18.864  1.00  0.70           H  
ATOM   1462  HB  VAL A  94       0.419  -8.257 -17.844  1.00  0.70           H  
ATOM   1463 1HG1 VAL A  94       2.694  -9.106 -17.559  1.00  0.70           H  
ATOM   1464 2HG1 VAL A  94       1.545 -10.026 -16.573  1.00  0.70           H  
ATOM   1465 3HG1 VAL A  94       2.151 -10.718 -18.075  1.00  0.70           H  
ATOM   1466 1HG2 VAL A  94       1.915  -8.152 -19.761  1.00  0.70           H  
ATOM   1467 2HG2 VAL A  94       1.359  -9.759 -20.282  1.00  0.70           H  
ATOM   1468 3HG2 VAL A  94       0.224  -8.409 -20.213  1.00  0.70           H  
ATOM   1469  N   ASP A  95      -0.638 -11.774 -16.598  1.00  0.69           N  
ATOM   1470  CA  ASP A  95      -0.888 -12.281 -15.252  1.00  0.69           C  
ATOM   1471  C   ASP A  95      -0.033 -11.521 -14.224  1.00  0.69           C  
ATOM   1472  O   ASP A  95       1.189 -11.540 -14.351  1.00  0.69           O  
ATOM   1473  CB  ASP A  95      -0.532 -13.768 -15.142  1.00  0.69           C  
ATOM   1474  CG  ASP A  95      -0.956 -14.411 -13.771  1.00  0.69           C  
ATOM   1475  OD1 ASP A  95      -0.519 -13.951 -12.713  1.00  0.69           O  
ATOM   1476  OD2 ASP A  95      -1.714 -15.353 -13.811  1.00  0.69           O  
ATOM   1477  H   ASP A  95      -0.400 -12.422 -17.349  1.00  0.69           H  
ATOM   1478  HA  ASP A  95      -1.948 -12.191 -15.067  1.00  0.69           H  
ATOM   1479 1HB  ASP A  95      -1.021 -14.315 -15.952  1.00  0.69           H  
ATOM   1480 2HB  ASP A  95       0.545 -13.895 -15.268  1.00  0.69           H  
ATOM   1481  N   PRO A  96      -0.622 -10.918 -13.170  1.00  0.68           N  
ATOM   1482  CA  PRO A  96       0.020 -10.146 -12.115  1.00  0.68           C  
ATOM   1483  C   PRO A  96       1.273 -10.785 -11.501  1.00  0.68           C  
ATOM   1484  O   PRO A  96       2.198 -10.068 -11.084  1.00  0.68           O  
ATOM   1485  CB  PRO A  96      -1.109 -10.047 -11.081  1.00  0.68           C  
ATOM   1486  CG  PRO A  96      -2.352 -10.046 -11.900  1.00  0.68           C  
ATOM   1487  CD  PRO A  96      -2.076 -10.982 -13.028  1.00  0.68           C  
ATOM   1488  HA  PRO A  96       0.242  -9.156 -12.510  1.00  0.68           H  
ATOM   1489 1HB  PRO A  96      -1.056 -10.901 -10.388  1.00  0.68           H  
ATOM   1490 2HB  PRO A  96      -0.992  -9.137 -10.475  1.00  0.68           H  
ATOM   1491 1HG  PRO A  96      -3.211 -10.358 -11.290  1.00  0.68           H  
ATOM   1492 2HG  PRO A  96      -2.571  -9.032 -12.255  1.00  0.68           H  
ATOM   1493 1HD  PRO A  96      -2.419 -12.006 -12.799  1.00  0.68           H  
ATOM   1494 2HD  PRO A  96      -2.544 -10.548 -13.910  1.00  0.68           H  
ATOM   1495  N   VAL A  97       1.350 -12.115 -11.467  1.00  0.68           N  
ATOM   1496  CA  VAL A  97       2.525 -12.741 -10.868  1.00  0.68           C  
ATOM   1497  C   VAL A  97       3.789 -12.367 -11.636  1.00  0.68           C  
ATOM   1498  O   VAL A  97       4.889 -12.374 -11.083  1.00  0.68           O  
ATOM   1499  CB  VAL A  97       2.406 -14.269 -10.827  1.00  0.68           C  
ATOM   1500  CG1 VAL A  97       2.610 -14.876 -12.219  1.00  0.68           C  
ATOM   1501  CG2 VAL A  97       3.426 -14.794  -9.851  1.00  0.68           C  
ATOM   1502  H   VAL A  97       0.606 -12.710 -11.861  1.00  0.68           H  
ATOM   1503  HA  VAL A  97       2.621 -12.382  -9.844  1.00  0.68           H  
ATOM   1504  HB  VAL A  97       1.397 -14.538 -10.509  1.00  0.68           H  
ATOM   1505 1HG1 VAL A  97       2.501 -15.955 -12.162  1.00  0.68           H  
ATOM   1506 2HG1 VAL A  97       1.871 -14.476 -12.906  1.00  0.68           H  
ATOM   1507 3HG1 VAL A  97       3.602 -14.644 -12.579  1.00  0.68           H  
ATOM   1508 1HG2 VAL A  97       3.355 -15.878  -9.795  1.00  0.68           H  
ATOM   1509 2HG2 VAL A  97       4.411 -14.505 -10.196  1.00  0.68           H  
ATOM   1510 3HG2 VAL A  97       3.245 -14.364  -8.867  1.00  0.68           H  
ATOM   1511  N   ASN A  98       3.633 -12.048 -12.920  1.00  0.67           N  
ATOM   1512  CA  ASN A  98       4.743 -11.713 -13.782  1.00  0.67           C  
ATOM   1513  C   ASN A  98       5.380 -10.401 -13.380  1.00  0.67           C  
ATOM   1514  O   ASN A  98       6.553 -10.146 -13.664  1.00  0.67           O  
ATOM   1515  CB  ASN A  98       4.269 -11.677 -15.204  1.00  0.67           C  
ATOM   1516  CG  ASN A  98       3.931 -13.052 -15.641  1.00  0.67           C  
ATOM   1517  OD1 ASN A  98       4.363 -14.035 -15.031  1.00  0.67           O  
ATOM   1518  ND2 ASN A  98       3.183 -13.161 -16.671  1.00  0.67           N  
ATOM   1519  H   ASN A  98       2.694 -12.020 -13.317  1.00  0.67           H  
ATOM   1520  HA  ASN A  98       5.497 -12.490 -13.687  1.00  0.67           H  
ATOM   1521 1HB  ASN A  98       3.405 -11.031 -15.293  1.00  0.67           H  
ATOM   1522 2HB  ASN A  98       5.052 -11.277 -15.845  1.00  0.67           H  
ATOM   1523 1HD2 ASN A  98       2.931 -14.072 -17.003  1.00  0.67           H  
ATOM   1524 2HD2 ASN A  98       2.855 -12.336 -17.125  1.00  0.67           H  
ATOM   1525  N   PHE A  99       4.609  -9.545 -12.719  1.00  0.66           N  
ATOM   1526  CA  PHE A  99       5.131  -8.267 -12.303  1.00  0.66           C  
ATOM   1527  C   PHE A  99       6.017  -8.537 -11.112  1.00  0.66           C  
ATOM   1528  O   PHE A  99       7.101  -7.966 -10.986  1.00  0.66           O  
ATOM   1529  CB  PHE A  99       3.993  -7.327 -11.958  1.00  0.66           C  
ATOM   1530  CG  PHE A  99       3.199  -6.983 -13.144  1.00  0.66           C  
ATOM   1531  CD1 PHE A  99       2.403  -7.946 -13.696  1.00  0.66           C  
ATOM   1532  CD2 PHE A  99       3.221  -5.729 -13.716  1.00  0.66           C  
ATOM   1533  CE1 PHE A  99       1.636  -7.695 -14.771  1.00  0.66           C  
ATOM   1534  CE2 PHE A  99       2.449  -5.477 -14.822  1.00  0.66           C  
ATOM   1535  CZ  PHE A  99       1.657  -6.473 -15.337  1.00  0.66           C  
ATOM   1536  H   PHE A  99       3.659  -9.795 -12.457  1.00  0.66           H  
ATOM   1537  HA  PHE A  99       5.730  -7.836 -13.105  1.00  0.66           H  
ATOM   1538 1HB  PHE A  99       3.337  -7.787 -11.220  1.00  0.66           H  
ATOM   1539 2HB  PHE A  99       4.388  -6.411 -11.529  1.00  0.66           H  
ATOM   1540  HD1 PHE A  99       2.393  -8.928 -13.253  1.00  0.66           H  
ATOM   1541  HD2 PHE A  99       3.852  -4.949 -13.290  1.00  0.66           H  
ATOM   1542  HE1 PHE A  99       1.001  -8.473 -15.176  1.00  0.66           H  
ATOM   1543  HE2 PHE A  99       2.460  -4.502 -15.288  1.00  0.66           H  
ATOM   1544  HZ  PHE A  99       1.057  -6.295 -16.188  1.00  0.66           H  
ATOM   1545  N   LYS A 100       5.564  -9.457 -10.254  1.00  0.64           N  
ATOM   1546  CA  LYS A 100       6.331  -9.818  -9.068  1.00  0.64           C  
ATOM   1547  C   LYS A 100       7.628 -10.527  -9.479  1.00  0.64           C  
ATOM   1548  O   LYS A 100       8.705 -10.257  -8.933  1.00  0.64           O  
ATOM   1549  CB  LYS A 100       5.497 -10.723  -8.156  1.00  0.64           C  
ATOM   1550  CG  LYS A 100       4.314 -10.025  -7.504  1.00  0.64           C  
ATOM   1551  CD  LYS A 100       3.510 -10.984  -6.634  1.00  0.64           C  
ATOM   1552  CE  LYS A 100       2.310 -10.285  -6.009  1.00  0.64           C  
ATOM   1553  NZ  LYS A 100       1.494 -11.216  -5.180  1.00  0.64           N  
ATOM   1554  H   LYS A 100       4.651  -9.883 -10.433  1.00  0.64           H  
ATOM   1555  HA  LYS A 100       6.592  -8.908  -8.528  1.00  0.64           H  
ATOM   1556 1HB  LYS A 100       5.116 -11.567  -8.726  1.00  0.64           H  
ATOM   1557 2HB  LYS A 100       6.131 -11.124  -7.367  1.00  0.64           H  
ATOM   1558 1HG  LYS A 100       4.667  -9.192  -6.897  1.00  0.64           H  
ATOM   1559 2HG  LYS A 100       3.662  -9.632  -8.290  1.00  0.64           H  
ATOM   1560 1HD  LYS A 100       3.159 -11.818  -7.245  1.00  0.64           H  
ATOM   1561 2HD  LYS A 100       4.145 -11.378  -5.842  1.00  0.64           H  
ATOM   1562 1HE  LYS A 100       2.661  -9.468  -5.382  1.00  0.64           H  
ATOM   1563 2HE  LYS A 100       1.683  -9.878  -6.804  1.00  0.64           H  
ATOM   1564 1HZ  LYS A 100       0.710 -10.716  -4.785  1.00  0.64           H  
ATOM   1565 2HZ  LYS A 100       1.153 -11.973  -5.754  1.00  0.64           H  
ATOM   1566 3HZ  LYS A 100       2.063 -11.590  -4.434  1.00  0.64           H  
ATOM   1567  N   PHE A 101       7.538 -11.397 -10.495  1.00  0.63           N  
ATOM   1568  CA  PHE A 101       8.719 -12.111 -10.974  1.00  0.63           C  
ATOM   1569  C   PHE A 101       9.750 -11.141 -11.524  1.00  0.63           C  
ATOM   1570  O   PHE A 101      10.952 -11.249 -11.238  1.00  0.63           O  
ATOM   1571  CB  PHE A 101       8.362 -13.029 -12.133  1.00  0.63           C  
ATOM   1572  CG  PHE A 101       7.592 -14.263 -11.820  1.00  0.63           C  
ATOM   1573  CD1 PHE A 101       7.539 -14.789 -10.550  1.00  0.63           C  
ATOM   1574  CD2 PHE A 101       6.926 -14.917 -12.840  1.00  0.63           C  
ATOM   1575  CE1 PHE A 101       6.832 -15.950 -10.309  1.00  0.63           C  
ATOM   1576  CE2 PHE A 101       6.226 -16.060 -12.611  1.00  0.63           C  
ATOM   1577  CZ  PHE A 101       6.175 -16.587 -11.344  1.00  0.63           C  
ATOM   1578  H   PHE A 101       6.624 -11.598 -10.901  1.00  0.63           H  
ATOM   1579  HA  PHE A 101       9.156 -12.678 -10.151  1.00  0.63           H  
ATOM   1580 1HB  PHE A 101       7.787 -12.460 -12.857  1.00  0.63           H  
ATOM   1581 2HB  PHE A 101       9.273 -13.323 -12.634  1.00  0.63           H  
ATOM   1582  HD1 PHE A 101       8.064 -14.285  -9.739  1.00  0.63           H  
ATOM   1583  HD2 PHE A 101       6.968 -14.505 -13.844  1.00  0.63           H  
ATOM   1584  HE1 PHE A 101       6.794 -16.362  -9.303  1.00  0.63           H  
ATOM   1585  HE2 PHE A 101       5.711 -16.549 -13.434  1.00  0.63           H  
ATOM   1586  HZ  PHE A 101       5.616 -17.499 -11.154  1.00  0.63           H  
ATOM   1587  N   LEU A 102       9.268 -10.156 -12.281  1.00  0.61           N  
ATOM   1588  CA  LEU A 102      10.158  -9.188 -12.871  1.00  0.61           C  
ATOM   1589  C   LEU A 102      10.739  -8.292 -11.791  1.00  0.61           C  
ATOM   1590  O   LEU A 102      11.934  -8.019 -11.815  1.00  0.61           O  
ATOM   1591  CB  LEU A 102       9.443  -8.406 -13.973  1.00  0.61           C  
ATOM   1592  CG  LEU A 102      10.329  -7.404 -14.762  1.00  0.61           C  
ATOM   1593  CD1 LEU A 102      11.567  -8.136 -15.359  1.00  0.61           C  
ATOM   1594  CD2 LEU A 102       9.487  -6.850 -15.902  1.00  0.61           C  
ATOM   1595  H   LEU A 102       8.271 -10.102 -12.499  1.00  0.61           H  
ATOM   1596  HA  LEU A 102      10.977  -9.727 -13.343  1.00  0.61           H  
ATOM   1597 1HB  LEU A 102       9.001  -9.103 -14.670  1.00  0.61           H  
ATOM   1598 2HB  LEU A 102       8.630  -7.841 -13.510  1.00  0.61           H  
ATOM   1599  HG  LEU A 102      10.671  -6.601 -14.109  1.00  0.61           H  
ATOM   1600 1HD1 LEU A 102      12.174  -7.431 -15.932  1.00  0.61           H  
ATOM   1601 2HD1 LEU A 102      12.167  -8.554 -14.555  1.00  0.61           H  
ATOM   1602 3HD1 LEU A 102      11.241  -8.931 -16.006  1.00  0.61           H  
ATOM   1603 1HD2 LEU A 102      10.065  -6.167 -16.488  1.00  0.61           H  
ATOM   1604 2HD2 LEU A 102       9.160  -7.676 -16.538  1.00  0.61           H  
ATOM   1605 3HD2 LEU A 102       8.616  -6.339 -15.494  1.00  0.61           H  
ATOM   1606  N   ALA A 103       9.923  -7.860 -10.823  1.00  0.60           N  
ATOM   1607  CA  ALA A 103      10.419  -7.000  -9.755  1.00  0.60           C  
ATOM   1608  C   ALA A 103      11.560  -7.675  -9.014  1.00  0.60           C  
ATOM   1609  O   ALA A 103      12.577  -7.047  -8.704  1.00  0.60           O  
ATOM   1610  CB  ALA A 103       9.305  -6.705  -8.781  1.00  0.60           C  
ATOM   1611  H   ALA A 103       8.933  -8.102 -10.839  1.00  0.60           H  
ATOM   1612  HA  ALA A 103      10.788  -6.076 -10.197  1.00  0.60           H  
ATOM   1613 1HB  ALA A 103       9.675  -6.074  -7.987  1.00  0.60           H  
ATOM   1614 2HB  ALA A 103       8.484  -6.208  -9.302  1.00  0.60           H  
ATOM   1615 3HB  ALA A 103       8.947  -7.639  -8.355  1.00  0.60           H  
ATOM   1616  N   HIS A 104      11.423  -8.977  -8.783  1.00  0.59           N  
ATOM   1617  CA  HIS A 104      12.475  -9.731  -8.133  1.00  0.59           C  
ATOM   1618  C   HIS A 104      13.731  -9.642  -8.973  1.00  0.59           C  
ATOM   1619  O   HIS A 104      14.811  -9.330  -8.469  1.00  0.59           O  
ATOM   1620  CB  HIS A 104      12.069 -11.190  -7.936  1.00  0.59           C  
ATOM   1621  CG  HIS A 104      13.137 -12.044  -7.320  1.00  0.59           C  
ATOM   1622  ND1 HIS A 104      13.469 -11.981  -5.979  1.00  0.59           N  
ATOM   1623  CD2 HIS A 104      13.949 -12.981  -7.867  1.00  0.59           C  
ATOM   1624  CE1 HIS A 104      14.440 -12.846  -5.729  1.00  0.59           C  
ATOM   1625  NE2 HIS A 104      14.749 -13.465  -6.856  1.00  0.59           N  
ATOM   1626  H   HIS A 104      10.554  -9.452  -9.040  1.00  0.59           H  
ATOM   1627  HA  HIS A 104      12.691  -9.300  -7.157  1.00  0.59           H  
ATOM   1628 1HB  HIS A 104      11.179 -11.237  -7.307  1.00  0.59           H  
ATOM   1629 2HB  HIS A 104      11.804 -11.625  -8.896  1.00  0.59           H  
ATOM   1630  HD2 HIS A 104      13.963 -13.290  -8.915  1.00  0.59           H  
ATOM   1631  HE1 HIS A 104      14.906 -13.019  -4.759  1.00  0.59           H  
ATOM   1632  HE2 HIS A 104      15.455 -14.179  -6.964  1.00  0.59           H  
ATOM   1633  N   CYS A 105      13.595  -9.915 -10.267  1.00  0.57           N  
ATOM   1634  CA  CYS A 105      14.741  -9.913 -11.152  1.00  0.57           C  
ATOM   1635  C   CYS A 105      15.404  -8.532 -11.198  1.00  0.57           C  
ATOM   1636  O   CYS A 105      16.631  -8.429 -11.231  1.00  0.57           O  
ATOM   1637  CB  CYS A 105      14.292 -10.329 -12.531  1.00  0.57           C  
ATOM   1638  SG  CYS A 105      13.720 -12.034 -12.604  1.00  0.57           S  
ATOM   1639  H   CYS A 105      12.674 -10.161 -10.638  1.00  0.57           H  
ATOM   1640  HA  CYS A 105      15.462 -10.642 -10.782  1.00  0.57           H  
ATOM   1641 1HB  CYS A 105      13.493  -9.687 -12.874  1.00  0.57           H  
ATOM   1642 2HB  CYS A 105      15.117 -10.223 -13.229  1.00  0.57           H  
ATOM   1643  HG  CYS A 105      12.550 -11.793 -11.947  1.00  0.57           H  
ATOM   1644  N   VAL A 106      14.608  -7.458 -11.137  1.00  0.57           N  
ATOM   1645  CA  VAL A 106      15.177  -6.111 -11.138  1.00  0.57           C  
ATOM   1646  C   VAL A 106      16.059  -5.926  -9.913  1.00  0.57           C  
ATOM   1647  O   VAL A 106      17.181  -5.420 -10.017  1.00  0.57           O  
ATOM   1648  CB  VAL A 106      14.074  -5.026 -11.130  1.00  0.57           C  
ATOM   1649  CG1 VAL A 106      14.695  -3.626 -10.907  1.00  0.57           C  
ATOM   1650  CG2 VAL A 106      13.317  -5.057 -12.451  1.00  0.57           C  
ATOM   1651  H   VAL A 106      13.597  -7.589 -11.123  1.00  0.57           H  
ATOM   1652  HA  VAL A 106      15.786  -5.990 -12.034  1.00  0.57           H  
ATOM   1653  HB  VAL A 106      13.388  -5.219 -10.308  1.00  0.57           H  
ATOM   1654 1HG1 VAL A 106      13.903  -2.879 -10.892  1.00  0.57           H  
ATOM   1655 2HG1 VAL A 106      15.223  -3.614  -9.952  1.00  0.57           H  
ATOM   1656 3HG1 VAL A 106      15.391  -3.394 -11.701  1.00  0.57           H  
ATOM   1657 1HG2 VAL A 106      12.536  -4.300 -12.445  1.00  0.57           H  
ATOM   1658 2HG2 VAL A 106      14.002  -4.868 -13.239  1.00  0.57           H  
ATOM   1659 3HG2 VAL A 106      12.875  -6.020 -12.600  1.00  0.57           H  
ATOM   1660  N   LEU A 107      15.567  -6.367  -8.753  1.00  0.57           N  
ATOM   1661  CA  LEU A 107      16.329  -6.246  -7.520  1.00  0.57           C  
ATOM   1662  C   LEU A 107      17.614  -7.071  -7.570  1.00  0.57           C  
ATOM   1663  O   LEU A 107      18.666  -6.603  -7.122  1.00  0.57           O  
ATOM   1664  CB  LEU A 107      15.465  -6.688  -6.343  1.00  0.57           C  
ATOM   1665  CG  LEU A 107      14.284  -5.762  -6.050  1.00  0.57           C  
ATOM   1666  CD1 LEU A 107      13.385  -6.375  -4.986  1.00  0.57           C  
ATOM   1667  CD2 LEU A 107      14.794  -4.415  -5.608  1.00  0.57           C  
ATOM   1668  H   LEU A 107      14.629  -6.776  -8.730  1.00  0.57           H  
ATOM   1669  HA  LEU A 107      16.595  -5.200  -7.385  1.00  0.57           H  
ATOM   1670 1HB  LEU A 107      15.068  -7.680  -6.553  1.00  0.57           H  
ATOM   1671 2HB  LEU A 107      16.086  -6.743  -5.450  1.00  0.57           H  
ATOM   1672  HG  LEU A 107      13.700  -5.649  -6.953  1.00  0.57           H  
ATOM   1673 1HD1 LEU A 107      12.533  -5.718  -4.797  1.00  0.57           H  
ATOM   1674 2HD1 LEU A 107      13.020  -7.342  -5.336  1.00  0.57           H  
ATOM   1675 3HD1 LEU A 107      13.947  -6.508  -4.065  1.00  0.57           H  
ATOM   1676 1HD2 LEU A 107      13.937  -3.783  -5.419  1.00  0.57           H  
ATOM   1677 2HD2 LEU A 107      15.381  -4.521  -4.692  1.00  0.57           H  
ATOM   1678 3HD2 LEU A 107      15.414  -3.977  -6.390  1.00  0.57           H  
ATOM   1679  N   VAL A 108      17.552  -8.265  -8.172  1.00  0.57           N  
ATOM   1680  CA  VAL A 108      18.740  -9.106  -8.298  1.00  0.57           C  
ATOM   1681  C   VAL A 108      19.789  -8.418  -9.151  1.00  0.57           C  
ATOM   1682  O   VAL A 108      20.960  -8.348  -8.773  1.00  0.57           O  
ATOM   1683  CB  VAL A 108      18.392 -10.471  -8.922  1.00  0.57           C  
ATOM   1684  CG1 VAL A 108      19.668 -11.231  -9.254  1.00  0.57           C  
ATOM   1685  CG2 VAL A 108      17.538 -11.276  -7.945  1.00  0.57           C  
ATOM   1686  H   VAL A 108      16.649  -8.603  -8.512  1.00  0.57           H  
ATOM   1687  HA  VAL A 108      19.151  -9.274  -7.303  1.00  0.57           H  
ATOM   1688  HB  VAL A 108      17.842 -10.312  -9.848  1.00  0.57           H  
ATOM   1689 1HG1 VAL A 108      19.416 -12.188  -9.705  1.00  0.57           H  
ATOM   1690 2HG1 VAL A 108      20.256 -10.646  -9.956  1.00  0.57           H  
ATOM   1691 3HG1 VAL A 108      20.244 -11.397  -8.345  1.00  0.57           H  
ATOM   1692 1HG2 VAL A 108      17.283 -12.235  -8.390  1.00  0.57           H  
ATOM   1693 2HG2 VAL A 108      18.094 -11.438  -7.024  1.00  0.57           H  
ATOM   1694 3HG2 VAL A 108      16.628 -10.734  -7.720  1.00  0.57           H  
ATOM   1695  N   VAL A 109      19.368  -7.868 -10.281  1.00  0.58           N  
ATOM   1696  CA  VAL A 109      20.292  -7.179 -11.162  1.00  0.58           C  
ATOM   1697  C   VAL A 109      20.907  -5.990 -10.451  1.00  0.58           C  
ATOM   1698  O   VAL A 109      22.123  -5.778 -10.509  1.00  0.58           O  
ATOM   1699  CB  VAL A 109      19.556  -6.761 -12.433  1.00  0.58           C  
ATOM   1700  CG1 VAL A 109      20.391  -5.848 -13.304  1.00  0.58           C  
ATOM   1701  CG2 VAL A 109      19.236  -8.004 -13.206  1.00  0.58           C  
ATOM   1702  H   VAL A 109      18.384  -7.948 -10.543  1.00  0.58           H  
ATOM   1703  HA  VAL A 109      21.086  -7.868 -11.441  1.00  0.58           H  
ATOM   1704  HB  VAL A 109      18.640  -6.231 -12.162  1.00  0.58           H  
ATOM   1705 1HG1 VAL A 109      19.816  -5.600 -14.188  1.00  0.58           H  
ATOM   1706 2HG1 VAL A 109      20.640  -4.937 -12.759  1.00  0.58           H  
ATOM   1707 3HG1 VAL A 109      21.299  -6.368 -13.603  1.00  0.58           H  
ATOM   1708 1HG2 VAL A 109      18.717  -7.729 -14.100  1.00  0.58           H  
ATOM   1709 2HG2 VAL A 109      20.162  -8.502 -13.456  1.00  0.58           H  
ATOM   1710 3HG2 VAL A 109      18.624  -8.666 -12.612  1.00  0.58           H  
ATOM   1711  N   PHE A 110      20.093  -5.215  -9.745  1.00  0.58           N  
ATOM   1712  CA  PHE A 110      20.667  -4.106  -9.024  1.00  0.58           C  
ATOM   1713  C   PHE A 110      21.685  -4.584  -7.993  1.00  0.58           C  
ATOM   1714  O   PHE A 110      22.767  -4.002  -7.893  1.00  0.58           O  
ATOM   1715  CB  PHE A 110      19.576  -3.294  -8.327  1.00  0.58           C  
ATOM   1716  CG  PHE A 110      18.849  -2.311  -9.188  1.00  0.58           C  
ATOM   1717  CD1 PHE A 110      19.366  -1.887 -10.412  1.00  0.58           C  
ATOM   1718  CD2 PHE A 110      17.655  -1.768  -8.748  1.00  0.58           C  
ATOM   1719  CE1 PHE A 110      18.691  -0.946 -11.161  1.00  0.58           C  
ATOM   1720  CE2 PHE A 110      16.993  -0.829  -9.498  1.00  0.58           C  
ATOM   1721  CZ  PHE A 110      17.519  -0.419 -10.706  1.00  0.58           C  
ATOM   1722  H   PHE A 110      19.087  -5.392  -9.719  1.00  0.58           H  
ATOM   1723  HA  PHE A 110      21.180  -3.461  -9.738  1.00  0.58           H  
ATOM   1724 1HB  PHE A 110      18.838  -3.986  -7.922  1.00  0.58           H  
ATOM   1725 2HB  PHE A 110      19.981  -2.760  -7.503  1.00  0.58           H  
ATOM   1726  HD1 PHE A 110      20.310  -2.297 -10.773  1.00  0.58           H  
ATOM   1727  HD2 PHE A 110      17.249  -2.089  -7.795  1.00  0.58           H  
ATOM   1728  HE1 PHE A 110      19.089  -0.615 -12.103  1.00  0.58           H  
ATOM   1729  HE2 PHE A 110      16.060  -0.408  -9.135  1.00  0.58           H  
ATOM   1730  HZ  PHE A 110      17.009   0.321 -11.297  1.00  0.58           H  
ATOM   1731  N   ALA A 111      21.384  -5.672  -7.266  1.00  0.59           N  
ATOM   1732  CA  ALA A 111      22.291  -6.189  -6.235  1.00  0.59           C  
ATOM   1733  C   ALA A 111      23.639  -6.569  -6.819  1.00  0.59           C  
ATOM   1734  O   ALA A 111      24.685  -6.340  -6.207  1.00  0.59           O  
ATOM   1735  CB  ALA A 111      21.673  -7.391  -5.557  1.00  0.59           C  
ATOM   1736  H   ALA A 111      20.482  -6.129  -7.397  1.00  0.59           H  
ATOM   1737  HA  ALA A 111      22.450  -5.419  -5.494  1.00  0.59           H  
ATOM   1738 1HB  ALA A 111      22.341  -7.752  -4.779  1.00  0.59           H  
ATOM   1739 2HB  ALA A 111      20.719  -7.112  -5.122  1.00  0.59           H  
ATOM   1740 3HB  ALA A 111      21.515  -8.176  -6.294  1.00  0.59           H  
ATOM   1741  N   ILE A 112      23.608  -7.125  -8.019  1.00  0.60           N  
ATOM   1742  CA  ILE A 112      24.802  -7.532  -8.727  1.00  0.60           C  
ATOM   1743  C   ILE A 112      25.676  -6.353  -9.135  1.00  0.60           C  
ATOM   1744  O   ILE A 112      26.901  -6.409  -8.999  1.00  0.60           O  
ATOM   1745  CB  ILE A 112      24.429  -8.347  -9.971  1.00  0.60           C  
ATOM   1746  CG1 ILE A 112      23.815  -9.687  -9.542  1.00  0.60           C  
ATOM   1747  CG2 ILE A 112      25.648  -8.557 -10.854  1.00  0.60           C  
ATOM   1748  CD1 ILE A 112      23.145 -10.423 -10.668  1.00  0.60           C  
ATOM   1749  H   ILE A 112      22.697  -7.303  -8.448  1.00  0.60           H  
ATOM   1750  HA  ILE A 112      25.385  -8.169  -8.065  1.00  0.60           H  
ATOM   1751  HB  ILE A 112      23.671  -7.808 -10.538  1.00  0.60           H  
ATOM   1752 1HG1 ILE A 112      24.603 -10.319  -9.139  1.00  0.60           H  
ATOM   1753 2HG1 ILE A 112      23.088  -9.510  -8.758  1.00  0.60           H  
ATOM   1754 1HG2 ILE A 112      25.358  -9.123 -11.739  1.00  0.60           H  
ATOM   1755 2HG2 ILE A 112      26.045  -7.590 -11.159  1.00  0.60           H  
ATOM   1756 3HG2 ILE A 112      26.409  -9.103 -10.302  1.00  0.60           H  
ATOM   1757 1HD1 ILE A 112      22.738 -11.362 -10.299  1.00  0.60           H  
ATOM   1758 2HD1 ILE A 112      22.341  -9.814 -11.075  1.00  0.60           H  
ATOM   1759 3HD1 ILE A 112      23.875 -10.620 -11.447  1.00  0.60           H  
ATOM   1760  N   HIS A 113      25.053  -5.294  -9.655  1.00  0.61           N  
ATOM   1761  CA  HIS A 113      25.830  -4.175 -10.170  1.00  0.61           C  
ATOM   1762  C   HIS A 113      26.077  -2.988  -9.220  1.00  0.61           C  
ATOM   1763  O   HIS A 113      27.041  -2.244  -9.422  1.00  0.61           O  
ATOM   1764  CB  HIS A 113      25.164  -3.704 -11.448  1.00  0.61           C  
ATOM   1765  CG  HIS A 113      25.175  -4.776 -12.494  1.00  0.61           C  
ATOM   1766  ND1 HIS A 113      26.328  -5.202 -13.128  1.00  0.61           N  
ATOM   1767  CD2 HIS A 113      24.176  -5.520 -12.994  1.00  0.61           C  
ATOM   1768  CE1 HIS A 113      26.017  -6.164 -13.985  1.00  0.61           C  
ATOM   1769  NE2 HIS A 113      24.717  -6.372 -13.919  1.00  0.61           N  
ATOM   1770  H   HIS A 113      24.033  -5.305  -9.741  1.00  0.61           H  
ATOM   1771  HA  HIS A 113      26.813  -4.549 -10.449  1.00  0.61           H  
ATOM   1772 1HB  HIS A 113      24.127  -3.420 -11.241  1.00  0.61           H  
ATOM   1773 2HB  HIS A 113      25.684  -2.832 -11.829  1.00  0.61           H  
ATOM   1774  HD2 HIS A 113      23.147  -5.449 -12.713  1.00  0.61           H  
ATOM   1775  HE1 HIS A 113      26.712  -6.696 -14.632  1.00  0.61           H  
ATOM   1776  HE2 HIS A 113      24.173  -7.063 -14.467  1.00  0.61           H  
ATOM   1777  N   HIS A 114      25.282  -2.826  -8.159  1.00  0.63           N  
ATOM   1778  CA  HIS A 114      25.517  -1.719  -7.229  1.00  0.63           C  
ATOM   1779  C   HIS A 114      25.497  -2.153  -5.745  1.00  0.63           C  
ATOM   1780  O   HIS A 114      24.907  -1.453  -4.910  1.00  0.63           O  
ATOM   1781  CB  HIS A 114      24.418  -0.655  -7.415  1.00  0.63           C  
ATOM   1782  CG  HIS A 114      24.331  -0.021  -8.771  1.00  0.63           C  
ATOM   1783  ND1 HIS A 114      25.258   0.897  -9.227  1.00  0.63           N  
ATOM   1784  CD2 HIS A 114      23.421  -0.162  -9.763  1.00  0.63           C  
ATOM   1785  CE1 HIS A 114      24.922   1.290 -10.444  1.00  0.63           C  
ATOM   1786  NE2 HIS A 114      23.818   0.661 -10.791  1.00  0.63           N  
ATOM   1787  H   HIS A 114      24.486  -3.442  -8.016  1.00  0.63           H  
ATOM   1788  HA  HIS A 114      26.480  -1.257  -7.436  1.00  0.63           H  
ATOM   1789 1HB  HIS A 114      23.458  -1.105  -7.215  1.00  0.63           H  
ATOM   1790 2HB  HIS A 114      24.558   0.137  -6.683  1.00  0.63           H  
ATOM   1791  HD1 HIS A 114      26.063   1.226  -8.732  1.00  0.63           H  
ATOM   1792  HD2 HIS A 114      22.517  -0.769  -9.862  1.00  0.63           H  
ATOM   1793  HE1 HIS A 114      25.528   2.020 -10.985  1.00  0.63           H  
ATOM   1794  N   PRO A 115      26.280  -3.178  -5.343  1.00  0.64           N  
ATOM   1795  CA  PRO A 115      26.296  -3.757  -4.008  1.00  0.64           C  
ATOM   1796  C   PRO A 115      26.754  -2.788  -2.927  1.00  0.64           C  
ATOM   1797  O   PRO A 115      26.448  -2.974  -1.752  1.00  0.64           O  
ATOM   1798  CB  PRO A 115      27.302  -4.909  -4.159  1.00  0.64           C  
ATOM   1799  CG  PRO A 115      28.174  -4.513  -5.326  1.00  0.64           C  
ATOM   1800  CD  PRO A 115      27.252  -3.799  -6.263  1.00  0.64           C  
ATOM   1801  HA  PRO A 115      25.292  -4.148  -3.781  1.00  0.64           H  
ATOM   1802 1HB  PRO A 115      27.865  -5.039  -3.225  1.00  0.64           H  
ATOM   1803 2HB  PRO A 115      26.759  -5.851  -4.345  1.00  0.64           H  
ATOM   1804 1HG  PRO A 115      29.007  -3.884  -4.986  1.00  0.64           H  
ATOM   1805 2HG  PRO A 115      28.618  -5.410  -5.786  1.00  0.64           H  
ATOM   1806 1HD  PRO A 115      27.808  -3.057  -6.847  1.00  0.64           H  
ATOM   1807 2HD  PRO A 115      26.764  -4.562  -6.888  1.00  0.64           H  
ATOM   1808  N   SER A 116      27.485  -1.742  -3.321  1.00  0.65           N  
ATOM   1809  CA  SER A 116      27.986  -0.765  -2.362  1.00  0.65           C  
ATOM   1810  C   SER A 116      26.940   0.286  -1.981  1.00  0.65           C  
ATOM   1811  O   SER A 116      27.130   1.041  -1.027  1.00  0.65           O  
ATOM   1812  CB  SER A 116      29.222  -0.094  -2.924  1.00  0.65           C  
ATOM   1813  OG  SER A 116      28.912   0.703  -4.035  1.00  0.65           O  
ATOM   1814  H   SER A 116      27.712  -1.625  -4.296  1.00  0.65           H  
ATOM   1815  HA  SER A 116      28.270  -1.299  -1.455  1.00  0.65           H  
ATOM   1816 1HB  SER A 116      29.688   0.518  -2.152  1.00  0.65           H  
ATOM   1817 2HB  SER A 116      29.941  -0.858  -3.214  1.00  0.65           H  
ATOM   1818  HG  SER A 116      28.424   1.456  -3.690  1.00  0.65           H  
ATOM   1819  N   ALA A 117      25.853   0.355  -2.750  1.00  0.66           N  
ATOM   1820  CA  ALA A 117      24.778   1.310  -2.497  1.00  0.66           C  
ATOM   1821  C   ALA A 117      23.583   0.602  -1.874  1.00  0.66           C  
ATOM   1822  O   ALA A 117      22.871   1.125  -1.012  1.00  0.66           O  
ATOM   1823  CB  ALA A 117      24.364   1.984  -3.792  1.00  0.66           C  
ATOM   1824  H   ALA A 117      25.747  -0.297  -3.524  1.00  0.66           H  
ATOM   1825  HA  ALA A 117      25.139   2.060  -1.795  1.00  0.66           H  
ATOM   1826 1HB  ALA A 117      23.578   2.702  -3.587  1.00  0.66           H  
ATOM   1827 2HB  ALA A 117      25.221   2.492  -4.223  1.00  0.66           H  
ATOM   1828 3HB  ALA A 117      23.999   1.229  -4.488  1.00  0.66           H  
ATOM   1829  N   LEU A 118      23.381  -0.623  -2.311  1.00  0.65           N  
ATOM   1830  CA  LEU A 118      22.205  -1.398  -1.965  1.00  0.65           C  
ATOM   1831  C   LEU A 118      22.217  -2.084  -0.604  1.00  0.65           C  
ATOM   1832  O   LEU A 118      22.315  -3.310  -0.505  1.00  0.65           O  
ATOM   1833  CB  LEU A 118      22.039  -2.407  -3.068  1.00  0.65           C  
ATOM   1834  CG  LEU A 118      21.816  -1.780  -4.390  1.00  0.65           C  
ATOM   1835  CD1 LEU A 118      21.881  -2.734  -5.365  1.00  0.65           C  
ATOM   1836  CD2 LEU A 118      20.501  -1.191  -4.426  1.00  0.65           C  
ATOM   1837  H   LEU A 118      24.029  -1.013  -2.994  1.00  0.65           H  
ATOM   1838  HA  LEU A 118      21.354  -0.723  -1.984  1.00  0.65           H  
ATOM   1839 1HB  LEU A 118      22.923  -3.044  -3.122  1.00  0.65           H  
ATOM   1840 2HB  LEU A 118      21.185  -2.992  -2.851  1.00  0.65           H  
ATOM   1841  HG  LEU A 118      22.564  -1.023  -4.575  1.00  0.65           H  
ATOM   1842 1HD1 LEU A 118      21.719  -2.252  -6.307  1.00  0.65           H  
ATOM   1843 2HD1 LEU A 118      22.865  -3.190  -5.353  1.00  0.65           H  
ATOM   1844 3HD1 LEU A 118      21.118  -3.485  -5.190  1.00  0.65           H  
ATOM   1845 1HD2 LEU A 118      20.330  -0.743  -5.398  1.00  0.65           H  
ATOM   1846 2HD2 LEU A 118      19.752  -1.960  -4.240  1.00  0.65           H  
ATOM   1847 3HD2 LEU A 118      20.460  -0.457  -3.675  1.00  0.65           H  
ATOM   1848  N   SER A 119      22.120  -1.278   0.444  1.00  0.64           N  
ATOM   1849  CA  SER A 119      22.079  -1.793   1.808  1.00  0.64           C  
ATOM   1850  C   SER A 119      20.705  -2.429   1.982  1.00  0.64           C  
ATOM   1851  O   SER A 119      19.810  -2.103   1.203  1.00  0.64           O  
ATOM   1852  CB  SER A 119      22.224  -0.660   2.806  1.00  0.64           C  
ATOM   1853  OG  SER A 119      21.064   0.148   2.829  1.00  0.64           O  
ATOM   1854  H   SER A 119      22.101  -0.275   0.248  1.00  0.64           H  
ATOM   1855  HA  SER A 119      22.874  -2.525   1.931  1.00  0.64           H  
ATOM   1856 1HB  SER A 119      22.433  -1.031   3.796  1.00  0.64           H  
ATOM   1857 2HB  SER A 119      23.075  -0.047   2.509  1.00  0.64           H  
ATOM   1858  HG  SER A 119      21.302   0.931   3.349  1.00  0.64           H  
ATOM   1859  N   PRO A 120      20.467  -3.297   2.982  1.00  0.63           N  
ATOM   1860  CA  PRO A 120      19.159  -3.845   3.298  1.00  0.63           C  
ATOM   1861  C   PRO A 120      18.076  -2.770   3.410  1.00  0.63           C  
ATOM   1862  O   PRO A 120      16.933  -3.006   3.012  1.00  0.63           O  
ATOM   1863  CB  PRO A 120      19.418  -4.527   4.642  1.00  0.63           C  
ATOM   1864  CG  PRO A 120      20.873  -4.952   4.557  1.00  0.63           C  
ATOM   1865  CD  PRO A 120      21.562  -3.816   3.828  1.00  0.63           C  
ATOM   1866  HA  PRO A 120      18.890  -4.588   2.535  1.00  0.63           H  
ATOM   1867 1HB  PRO A 120      19.220  -3.824   5.465  1.00  0.63           H  
ATOM   1868 2HB  PRO A 120      18.731  -5.376   4.772  1.00  0.63           H  
ATOM   1869 1HG  PRO A 120      21.278  -5.118   5.568  1.00  0.63           H  
ATOM   1870 2HG  PRO A 120      20.956  -5.910   4.022  1.00  0.63           H  
ATOM   1871 1HD  PRO A 120      21.903  -3.073   4.551  1.00  0.63           H  
ATOM   1872 2HD  PRO A 120      22.378  -4.228   3.221  1.00  0.63           H  
ATOM   1873  N   GLU A 121      18.429  -1.574   3.909  1.00  0.61           N  
ATOM   1874  CA  GLU A 121      17.427  -0.519   4.003  1.00  0.61           C  
ATOM   1875  C   GLU A 121      17.044  -0.062   2.611  1.00  0.61           C  
ATOM   1876  O   GLU A 121      15.861   0.120   2.308  1.00  0.61           O  
ATOM   1877  CB  GLU A 121      17.943   0.676   4.803  1.00  0.61           C  
ATOM   1878  CG  GLU A 121      18.144   0.402   6.291  1.00  0.61           C  
ATOM   1879  CD  GLU A 121      18.689   1.595   7.052  1.00  0.61           C  
ATOM   1880  OE1 GLU A 121      18.997   2.587   6.431  1.00  0.61           O  
ATOM   1881  OE2 GLU A 121      18.792   1.509   8.254  1.00  0.61           O  
ATOM   1882  H   GLU A 121      19.372  -1.398   4.222  1.00  0.61           H  
ATOM   1883  HA  GLU A 121      16.538  -0.919   4.492  1.00  0.61           H  
ATOM   1884 1HB  GLU A 121      18.897   1.001   4.388  1.00  0.61           H  
ATOM   1885 2HB  GLU A 121      17.245   1.506   4.703  1.00  0.61           H  
ATOM   1886 1HG  GLU A 121      17.189   0.112   6.727  1.00  0.61           H  
ATOM   1887 2HG  GLU A 121      18.831  -0.438   6.399  1.00  0.61           H  
ATOM   1888  N   ILE A 122      18.041   0.072   1.734  1.00  0.59           N  
ATOM   1889  CA  ILE A 122      17.730   0.485   0.379  1.00  0.59           C  
ATOM   1890  C   ILE A 122      16.900  -0.586  -0.306  1.00  0.59           C  
ATOM   1891  O   ILE A 122      15.948  -0.271  -1.022  1.00  0.59           O  
ATOM   1892  CB  ILE A 122      18.970   0.830  -0.431  1.00  0.59           C  
ATOM   1893  CG1 ILE A 122      19.393   2.283  -0.177  1.00  0.59           C  
ATOM   1894  CG2 ILE A 122      18.666   0.674  -1.850  1.00  0.59           C  
ATOM   1895  CD1 ILE A 122      19.417   2.673   1.269  1.00  0.59           C  
ATOM   1896  H   ILE A 122      19.015  -0.095   2.018  1.00  0.59           H  
ATOM   1897  HA  ILE A 122      17.125   1.388   0.431  1.00  0.59           H  
ATOM   1898  HB  ILE A 122      19.794   0.184  -0.149  1.00  0.59           H  
ATOM   1899 1HG1 ILE A 122      20.393   2.431  -0.589  1.00  0.59           H  
ATOM   1900 2HG1 ILE A 122      18.712   2.938  -0.702  1.00  0.59           H  
ATOM   1901 1HG2 ILE A 122      19.544   0.947  -2.377  1.00  0.59           H  
ATOM   1902 2HG2 ILE A 122      18.393  -0.353  -2.072  1.00  0.59           H  
ATOM   1903 3HG2 ILE A 122      17.848   1.340  -2.129  1.00  0.59           H  
ATOM   1904 1HD1 ILE A 122      19.725   3.715   1.360  1.00  0.59           H  
ATOM   1905 2HD1 ILE A 122      18.430   2.547   1.700  1.00  0.59           H  
ATOM   1906 3HD1 ILE A 122      20.110   2.056   1.790  1.00  0.59           H  
ATOM   1907  N   HIS A 123      17.245  -1.856  -0.082  1.00  0.58           N  
ATOM   1908  CA  HIS A 123      16.477  -2.934  -0.684  1.00  0.58           C  
ATOM   1909  C   HIS A 123      15.037  -2.913  -0.217  1.00  0.58           C  
ATOM   1910  O   HIS A 123      14.124  -3.116  -1.019  1.00  0.58           O  
ATOM   1911  CB  HIS A 123      17.072  -4.302  -0.363  1.00  0.58           C  
ATOM   1912  CG  HIS A 123      18.253  -4.649  -1.171  1.00  0.58           C  
ATOM   1913  ND1 HIS A 123      18.190  -4.763  -2.546  1.00  0.58           N  
ATOM   1914  CD2 HIS A 123      19.523  -4.937  -0.825  1.00  0.58           C  
ATOM   1915  CE1 HIS A 123      19.369  -5.110  -3.008  1.00  0.58           C  
ATOM   1916  NE2 HIS A 123      20.198  -5.227  -1.982  1.00  0.58           N  
ATOM   1917  H   HIS A 123      18.053  -2.056   0.509  1.00  0.58           H  
ATOM   1918  HA  HIS A 123      16.477  -2.815  -1.764  1.00  0.58           H  
ATOM   1919 1HB  HIS A 123      17.360  -4.325   0.684  1.00  0.58           H  
ATOM   1920 2HB  HIS A 123      16.315  -5.069  -0.510  1.00  0.58           H  
ATOM   1921  HD2 HIS A 123      19.938  -4.945   0.184  1.00  0.58           H  
ATOM   1922  HE1 HIS A 123      19.617  -5.268  -4.056  1.00  0.58           H  
ATOM   1923  HE2 HIS A 123      21.177  -5.476  -2.026  1.00  0.58           H  
ATOM   1924  N   ALA A 124      14.808  -2.645   1.068  1.00  0.57           N  
ATOM   1925  CA  ALA A 124      13.441  -2.579   1.549  1.00  0.57           C  
ATOM   1926  C   ALA A 124      12.679  -1.485   0.810  1.00  0.57           C  
ATOM   1927  O   ALA A 124      11.541  -1.695   0.379  1.00  0.57           O  
ATOM   1928  CB  ALA A 124      13.428  -2.308   3.042  1.00  0.57           C  
ATOM   1929  H   ALA A 124      15.583  -2.510   1.718  1.00  0.57           H  
ATOM   1930  HA  ALA A 124      12.957  -3.534   1.345  1.00  0.57           H  
ATOM   1931 1HB  ALA A 124      12.401  -2.272   3.399  1.00  0.57           H  
ATOM   1932 2HB  ALA A 124      13.970  -3.101   3.558  1.00  0.57           H  
ATOM   1933 3HB  ALA A 124      13.915  -1.352   3.237  1.00  0.57           H  
ATOM   1934  N   SER A 125      13.335  -0.341   0.591  1.00  0.56           N  
ATOM   1935  CA  SER A 125      12.698   0.771  -0.100  1.00  0.56           C  
ATOM   1936  C   SER A 125      12.397   0.432  -1.561  1.00  0.56           C  
ATOM   1937  O   SER A 125      11.296   0.697  -2.059  1.00  0.56           O  
ATOM   1938  CB  SER A 125      13.602   1.974  -0.041  1.00  0.56           C  
ATOM   1939  OG  SER A 125      13.767   2.420   1.286  1.00  0.56           O  
ATOM   1940  H   SER A 125      14.279  -0.224   0.966  1.00  0.56           H  
ATOM   1941  HA  SER A 125      11.762   1.004   0.410  1.00  0.56           H  
ATOM   1942 1HB  SER A 125      14.568   1.734  -0.468  1.00  0.56           H  
ATOM   1943 2HB  SER A 125      13.173   2.771  -0.640  1.00  0.56           H  
ATOM   1944  HG  SER A 125      12.856   2.531   1.657  1.00  0.56           H  
ATOM   1945  N   LEU A 126      13.359  -0.210  -2.232  1.00  0.55           N  
ATOM   1946  CA  LEU A 126      13.195  -0.601  -3.628  1.00  0.55           C  
ATOM   1947  C   LEU A 126      12.093  -1.632  -3.775  1.00  0.55           C  
ATOM   1948  O   LEU A 126      11.319  -1.586  -4.732  1.00  0.55           O  
ATOM   1949  CB  LEU A 126      14.486  -1.191  -4.180  1.00  0.55           C  
ATOM   1950  CG  LEU A 126      15.671  -0.237  -4.360  1.00  0.55           C  
ATOM   1951  CD1 LEU A 126      16.910  -1.059  -4.693  1.00  0.55           C  
ATOM   1952  CD2 LEU A 126      15.370   0.749  -5.477  1.00  0.55           C  
ATOM   1953  H   LEU A 126      14.243  -0.402  -1.760  1.00  0.55           H  
ATOM   1954  HA  LEU A 126      12.929   0.278  -4.208  1.00  0.55           H  
ATOM   1955 1HB  LEU A 126      14.803  -2.004  -3.526  1.00  0.55           H  
ATOM   1956 2HB  LEU A 126      14.269  -1.590  -5.157  1.00  0.55           H  
ATOM   1957  HG  LEU A 126      15.848   0.309  -3.437  1.00  0.55           H  
ATOM   1958 1HD1 LEU A 126      17.749  -0.404  -4.818  1.00  0.55           H  
ATOM   1959 2HD1 LEU A 126      17.114  -1.757  -3.881  1.00  0.55           H  
ATOM   1960 3HD1 LEU A 126      16.743  -1.611  -5.606  1.00  0.55           H  
ATOM   1961 1HD2 LEU A 126      16.205   1.416  -5.597  1.00  0.55           H  
ATOM   1962 2HD2 LEU A 126      15.200   0.211  -6.409  1.00  0.55           H  
ATOM   1963 3HD2 LEU A 126      14.488   1.319  -5.227  1.00  0.55           H  
ATOM   1964  N   ASP A 127      11.986  -2.541  -2.803  1.00  0.55           N  
ATOM   1965  CA  ASP A 127      10.959  -3.560  -2.855  1.00  0.55           C  
ATOM   1966  C   ASP A 127       9.601  -2.899  -2.684  1.00  0.55           C  
ATOM   1967  O   ASP A 127       8.674  -3.185  -3.444  1.00  0.55           O  
ATOM   1968  CB  ASP A 127      11.184  -4.623  -1.768  1.00  0.55           C  
ATOM   1969  CG  ASP A 127      10.267  -5.833  -1.912  1.00  0.55           C  
ATOM   1970  OD1 ASP A 127      10.360  -6.503  -2.918  1.00  0.55           O  
ATOM   1971  OD2 ASP A 127       9.492  -6.090  -1.019  1.00  0.55           O  
ATOM   1972  H   ASP A 127      12.657  -2.551  -2.036  1.00  0.55           H  
ATOM   1973  HA  ASP A 127      10.991  -4.042  -3.830  1.00  0.55           H  
ATOM   1974 1HB  ASP A 127      12.224  -4.957  -1.802  1.00  0.55           H  
ATOM   1975 2HB  ASP A 127      11.026  -4.169  -0.786  1.00  0.55           H  
ATOM   1976  N   LYS A 128       9.479  -1.962  -1.733  1.00  0.55           N  
ATOM   1977  CA  LYS A 128       8.196  -1.300  -1.544  1.00  0.55           C  
ATOM   1978  C   LYS A 128       7.801  -0.559  -2.818  1.00  0.55           C  
ATOM   1979  O   LYS A 128       6.645  -0.614  -3.243  1.00  0.55           O  
ATOM   1980  CB  LYS A 128       8.249  -0.327  -0.367  1.00  0.55           C  
ATOM   1981  CG  LYS A 128       8.295  -0.982   1.012  1.00  0.55           C  
ATOM   1982  CD  LYS A 128       8.448   0.074   2.088  1.00  0.55           C  
ATOM   1983  CE  LYS A 128       7.216   0.951   2.124  1.00  0.55           C  
ATOM   1984  NZ  LYS A 128       7.254   1.961   3.186  1.00  0.55           N  
ATOM   1985  H   LYS A 128      10.265  -1.744  -1.117  1.00  0.55           H  
ATOM   1986  HA  LYS A 128       7.441  -2.057  -1.342  1.00  0.55           H  
ATOM   1987 1HB  LYS A 128       9.140   0.299  -0.461  1.00  0.55           H  
ATOM   1988 2HB  LYS A 128       7.386   0.334  -0.400  1.00  0.55           H  
ATOM   1989 1HG  LYS A 128       7.389  -1.549   1.190  1.00  0.55           H  
ATOM   1990 2HG  LYS A 128       9.138  -1.665   1.058  1.00  0.55           H  
ATOM   1991 1HD  LYS A 128       8.586  -0.399   3.058  1.00  0.55           H  
ATOM   1992 2HD  LYS A 128       9.324   0.696   1.876  1.00  0.55           H  
ATOM   1993 1HE  LYS A 128       7.122   1.461   1.165  1.00  0.55           H  
ATOM   1994 2HE  LYS A 128       6.343   0.329   2.279  1.00  0.55           H  
ATOM   1995 1HZ  LYS A 128       6.370   2.490   3.092  1.00  0.55           H  
ATOM   1996 2HZ  LYS A 128       7.314   1.531   4.089  1.00  0.55           H  
ATOM   1997 3HZ  LYS A 128       8.065   2.590   3.049  1.00  0.55           H  
ATOM   1998  N   PHE A 129       8.775   0.088  -3.462  1.00  0.56           N  
ATOM   1999  CA  PHE A 129       8.532   0.786  -4.716  1.00  0.56           C  
ATOM   2000  C   PHE A 129       8.027  -0.129  -5.793  1.00  0.56           C  
ATOM   2001  O   PHE A 129       6.991   0.133  -6.402  1.00  0.56           O  
ATOM   2002  CB  PHE A 129       9.795   1.456  -5.206  1.00  0.56           C  
ATOM   2003  CG  PHE A 129       9.699   2.041  -6.579  1.00  0.56           C  
ATOM   2004  CD1 PHE A 129       8.991   3.210  -6.831  1.00  0.56           C  
ATOM   2005  CD2 PHE A 129      10.363   1.422  -7.632  1.00  0.56           C  
ATOM   2006  CE1 PHE A 129       8.944   3.722  -8.113  1.00  0.56           C  
ATOM   2007  CE2 PHE A 129      10.318   1.936  -8.898  1.00  0.56           C  
ATOM   2008  CZ  PHE A 129       9.611   3.076  -9.135  1.00  0.56           C  
ATOM   2009  H   PHE A 129       9.712   0.113  -3.057  1.00  0.56           H  
ATOM   2010  HA  PHE A 129       7.775   1.549  -4.540  1.00  0.56           H  
ATOM   2011 1HB  PHE A 129      10.053   2.216  -4.538  1.00  0.56           H  
ATOM   2012 2HB  PHE A 129      10.607   0.745  -5.203  1.00  0.56           H  
ATOM   2013  HD1 PHE A 129       8.473   3.711  -6.013  1.00  0.56           H  
ATOM   2014  HD2 PHE A 129      10.928   0.515  -7.432  1.00  0.56           H  
ATOM   2015  HE1 PHE A 129       8.389   4.633  -8.327  1.00  0.56           H  
ATOM   2016  HE2 PHE A 129      10.847   1.442  -9.715  1.00  0.56           H  
ATOM   2017  HZ  PHE A 129       9.589   3.474 -10.131  1.00  0.56           H  
ATOM   2018  N   LEU A 130       8.744  -1.215  -6.035  1.00  0.56           N  
ATOM   2019  CA  LEU A 130       8.355  -2.113  -7.095  1.00  0.56           C  
ATOM   2020  C   LEU A 130       6.996  -2.731  -6.800  1.00  0.56           C  
ATOM   2021  O   LEU A 130       6.189  -2.943  -7.715  1.00  0.56           O  
ATOM   2022  CB  LEU A 130       9.434  -3.162  -7.287  1.00  0.56           C  
ATOM   2023  CG  LEU A 130      10.775  -2.611  -7.872  1.00  0.56           C  
ATOM   2024  CD1 LEU A 130      11.828  -3.689  -7.844  1.00  0.56           C  
ATOM   2025  CD2 LEU A 130      10.547  -2.111  -9.301  1.00  0.56           C  
ATOM   2026  H   LEU A 130       9.587  -1.403  -5.491  1.00  0.56           H  
ATOM   2027  HA  LEU A 130       8.277  -1.537  -8.015  1.00  0.56           H  
ATOM   2028 1HB  LEU A 130       9.648  -3.629  -6.320  1.00  0.56           H  
ATOM   2029 2HB  LEU A 130       9.055  -3.906  -7.965  1.00  0.56           H  
ATOM   2030  HG  LEU A 130      11.121  -1.791  -7.250  1.00  0.56           H  
ATOM   2031 1HD1 LEU A 130      12.770  -3.299  -8.230  1.00  0.56           H  
ATOM   2032 2HD1 LEU A 130      11.959  -4.011  -6.815  1.00  0.56           H  
ATOM   2033 3HD1 LEU A 130      11.519  -4.526  -8.447  1.00  0.56           H  
ATOM   2034 1HD2 LEU A 130      11.480  -1.715  -9.702  1.00  0.56           H  
ATOM   2035 2HD2 LEU A 130      10.205  -2.936  -9.928  1.00  0.56           H  
ATOM   2036 3HD2 LEU A 130       9.791  -1.324  -9.291  1.00  0.56           H  
ATOM   2037  N   CYS A 131       6.713  -2.997  -5.521  1.00  0.57           N  
ATOM   2038  CA  CYS A 131       5.417  -3.534  -5.157  1.00  0.57           C  
ATOM   2039  C   CYS A 131       4.335  -2.502  -5.472  1.00  0.57           C  
ATOM   2040  O   CYS A 131       3.286  -2.856  -6.009  1.00  0.57           O  
ATOM   2041  CB  CYS A 131       5.361  -3.869  -3.672  1.00  0.57           C  
ATOM   2042  SG  CYS A 131       6.394  -5.259  -3.171  1.00  0.57           S  
ATOM   2043  H   CYS A 131       7.410  -2.841  -4.791  1.00  0.57           H  
ATOM   2044  HA  CYS A 131       5.234  -4.438  -5.736  1.00  0.57           H  
ATOM   2045 1HB  CYS A 131       5.689  -3.000  -3.118  1.00  0.57           H  
ATOM   2046 2HB  CYS A 131       4.335  -4.080  -3.381  1.00  0.57           H  
ATOM   2047  HG  CYS A 131       7.576  -4.602  -3.312  1.00  0.57           H  
ATOM   2048  N   ALA A 132       4.596  -1.217  -5.171  1.00  0.58           N  
ATOM   2049  CA  ALA A 132       3.636  -0.152  -5.464  1.00  0.58           C  
ATOM   2050  C   ALA A 132       3.394  -0.041  -6.965  1.00  0.58           C  
ATOM   2051  O   ALA A 132       2.256   0.087  -7.419  1.00  0.58           O  
ATOM   2052  CB  ALA A 132       4.136   1.181  -4.927  1.00  0.58           C  
ATOM   2053  H   ALA A 132       5.472  -0.975  -4.707  1.00  0.58           H  
ATOM   2054  HA  ALA A 132       2.694  -0.403  -4.980  1.00  0.58           H  
ATOM   2055 1HB  ALA A 132       3.401   1.953  -5.133  1.00  0.58           H  
ATOM   2056 2HB  ALA A 132       4.293   1.107  -3.855  1.00  0.58           H  
ATOM   2057 3HB  ALA A 132       5.075   1.438  -5.407  1.00  0.58           H  
ATOM   2058  N   VAL A 133       4.461  -0.163  -7.752  1.00  0.59           N  
ATOM   2059  CA  VAL A 133       4.330  -0.086  -9.198  1.00  0.59           C  
ATOM   2060  C   VAL A 133       3.495  -1.244  -9.708  1.00  0.59           C  
ATOM   2061  O   VAL A 133       2.577  -1.050 -10.510  1.00  0.59           O  
ATOM   2062  CB  VAL A 133       5.715  -0.097  -9.877  1.00  0.59           C  
ATOM   2063  CG1 VAL A 133       5.558  -0.231 -11.381  1.00  0.59           C  
ATOM   2064  CG2 VAL A 133       6.449   1.203  -9.557  1.00  0.59           C  
ATOM   2065  H   VAL A 133       5.384  -0.268  -7.327  1.00  0.59           H  
ATOM   2066  HA  VAL A 133       3.826   0.846  -9.451  1.00  0.59           H  
ATOM   2067  HB  VAL A 133       6.289  -0.950  -9.514  1.00  0.59           H  
ATOM   2068 1HG1 VAL A 133       6.533  -0.246 -11.848  1.00  0.59           H  
ATOM   2069 2HG1 VAL A 133       5.037  -1.159 -11.602  1.00  0.59           H  
ATOM   2070 3HG1 VAL A 133       4.992   0.599 -11.768  1.00  0.59           H  
ATOM   2071 1HG2 VAL A 133       7.427   1.194 -10.034  1.00  0.59           H  
ATOM   2072 2HG2 VAL A 133       5.867   2.036  -9.929  1.00  0.59           H  
ATOM   2073 3HG2 VAL A 133       6.573   1.305  -8.487  1.00  0.59           H  
ATOM   2074  N   SER A 134       3.786  -2.448  -9.214  1.00  0.59           N  
ATOM   2075  CA  SER A 134       3.065  -3.637  -9.621  1.00  0.59           C  
ATOM   2076  C   SER A 134       1.599  -3.519  -9.221  1.00  0.59           C  
ATOM   2077  O   SER A 134       0.703  -3.834 -10.006  1.00  0.59           O  
ATOM   2078  CB  SER A 134       3.675  -4.847  -8.941  1.00  0.59           C  
ATOM   2079  OG  SER A 134       5.006  -5.030  -9.348  1.00  0.59           O  
ATOM   2080  H   SER A 134       4.555  -2.545  -8.551  1.00  0.59           H  
ATOM   2081  HA  SER A 134       3.135  -3.743 -10.703  1.00  0.59           H  
ATOM   2082 1HB  SER A 134       3.639  -4.716  -7.861  1.00  0.59           H  
ATOM   2083 2HB  SER A 134       3.092  -5.734  -9.185  1.00  0.59           H  
ATOM   2084  HG  SER A 134       5.499  -4.261  -8.977  1.00  0.59           H  
ATOM   2085  N   ALA A 135       1.339  -3.020  -8.006  1.00  0.60           N  
ATOM   2086  CA  ALA A 135      -0.026  -2.870  -7.522  1.00  0.60           C  
ATOM   2087  C   ALA A 135      -0.817  -1.949  -8.423  1.00  0.60           C  
ATOM   2088  O   ALA A 135      -1.982  -2.208  -8.723  1.00  0.60           O  
ATOM   2089  CB  ALA A 135      -0.032  -2.318  -6.113  1.00  0.60           C  
ATOM   2090  H   ALA A 135       2.106  -2.774  -7.387  1.00  0.60           H  
ATOM   2091  HA  ALA A 135      -0.500  -3.850  -7.530  1.00  0.60           H  
ATOM   2092 1HB  ALA A 135      -1.057  -2.229  -5.761  1.00  0.60           H  
ATOM   2093 2HB  ALA A 135       0.526  -2.989  -5.459  1.00  0.60           H  
ATOM   2094 3HB  ALA A 135       0.441  -1.337  -6.112  1.00  0.60           H  
ATOM   2095  N   VAL A 136      -0.178  -0.893  -8.909  1.00  0.60           N  
ATOM   2096  CA  VAL A 136      -0.864  -0.008  -9.820  1.00  0.60           C  
ATOM   2097  C   VAL A 136      -1.078  -0.635 -11.184  1.00  0.60           C  
ATOM   2098  O   VAL A 136      -2.202  -0.646 -11.695  1.00  0.60           O  
ATOM   2099  CB  VAL A 136      -0.093   1.292 -10.011  1.00  0.60           C  
ATOM   2100  CG1 VAL A 136      -0.740   2.078 -11.099  1.00  0.60           C  
ATOM   2101  CG2 VAL A 136      -0.104   2.108  -8.725  1.00  0.60           C  
ATOM   2102  H   VAL A 136       0.780  -0.687  -8.616  1.00  0.60           H  
ATOM   2103  HA  VAL A 136      -1.837   0.229  -9.391  1.00  0.60           H  
ATOM   2104  HB  VAL A 136       0.936   1.068 -10.297  1.00  0.60           H  
ATOM   2105 1HG1 VAL A 136      -0.194   2.993 -11.221  1.00  0.60           H  
ATOM   2106 2HG1 VAL A 136      -0.724   1.513 -12.032  1.00  0.60           H  
ATOM   2107 3HG1 VAL A 136      -1.769   2.290 -10.824  1.00  0.60           H  
ATOM   2108 1HG2 VAL A 136       0.443   3.032  -8.881  1.00  0.60           H  
ATOM   2109 2HG2 VAL A 136      -1.131   2.335  -8.452  1.00  0.60           H  
ATOM   2110 3HG2 VAL A 136       0.363   1.542  -7.929  1.00  0.60           H  
ATOM   2111  N   LEU A 137      -0.031  -1.226 -11.755  1.00  0.60           N  
ATOM   2112  CA  LEU A 137      -0.151  -1.768 -13.098  1.00  0.60           C  
ATOM   2113  C   LEU A 137      -1.182  -2.880 -13.187  1.00  0.60           C  
ATOM   2114  O   LEU A 137      -1.949  -2.948 -14.149  1.00  0.60           O  
ATOM   2115  CB  LEU A 137       1.205  -2.277 -13.592  1.00  0.60           C  
ATOM   2116  CG  LEU A 137       2.234  -1.163 -13.840  1.00  0.60           C  
ATOM   2117  CD1 LEU A 137       3.559  -1.767 -14.215  1.00  0.60           C  
ATOM   2118  CD2 LEU A 137       1.723  -0.240 -14.912  1.00  0.60           C  
ATOM   2119  H   LEU A 137       0.869  -1.246 -11.273  1.00  0.60           H  
ATOM   2120  HA  LEU A 137      -0.462  -0.962 -13.752  1.00  0.60           H  
ATOM   2121 1HB  LEU A 137       1.616  -2.964 -12.847  1.00  0.60           H  
ATOM   2122 2HB  LEU A 137       1.050  -2.814 -14.523  1.00  0.60           H  
ATOM   2123  HG  LEU A 137       2.375  -0.599 -12.928  1.00  0.60           H  
ATOM   2124 1HD1 LEU A 137       4.287  -0.970 -14.370  1.00  0.60           H  
ATOM   2125 2HD1 LEU A 137       3.897  -2.418 -13.410  1.00  0.60           H  
ATOM   2126 3HD1 LEU A 137       3.452  -2.342 -15.130  1.00  0.60           H  
ATOM   2127 1HD2 LEU A 137       2.446   0.548 -15.079  1.00  0.60           H  
ATOM   2128 2HD2 LEU A 137       1.580  -0.788 -15.818  1.00  0.60           H  
ATOM   2129 3HD2 LEU A 137       0.773   0.195 -14.602  1.00  0.60           H  
ATOM   2130  N   THR A 138      -1.276  -3.688 -12.145  1.00  0.62           N  
ATOM   2131  CA  THR A 138      -2.187  -4.812 -12.116  1.00  0.62           C  
ATOM   2132  C   THR A 138      -3.573  -4.475 -11.553  1.00  0.62           C  
ATOM   2133  O   THR A 138      -4.436  -5.355 -11.483  1.00  0.62           O  
ATOM   2134  CB  THR A 138      -1.561  -5.952 -11.300  1.00  0.62           C  
ATOM   2135  OG1 THR A 138      -1.330  -5.527  -9.958  1.00  0.62           O  
ATOM   2136  CG2 THR A 138      -0.238  -6.352 -11.919  1.00  0.62           C  
ATOM   2137  H   THR A 138      -0.635  -3.569 -11.358  1.00  0.62           H  
ATOM   2138  HA  THR A 138      -2.318  -5.163 -13.140  1.00  0.62           H  
ATOM   2139  HB  THR A 138      -2.232  -6.805 -11.289  1.00  0.62           H  
ATOM   2140  HG1 THR A 138      -0.714  -4.763  -9.968  1.00  0.62           H  
ATOM   2141 1HG2 THR A 138       0.212  -7.150 -11.339  1.00  0.62           H  
ATOM   2142 2HG2 THR A 138      -0.412  -6.687 -12.938  1.00  0.62           H  
ATOM   2143 3HG2 THR A 138       0.437  -5.498 -11.929  1.00  0.62           H  
ATOM   2144  N   SER A 139      -3.813  -3.209 -11.176  1.00  0.65           N  
ATOM   2145  CA  SER A 139      -5.074  -2.807 -10.548  1.00  0.65           C  
ATOM   2146  C   SER A 139      -6.305  -2.996 -11.428  1.00  0.65           C  
ATOM   2147  O   SER A 139      -7.427  -3.048 -10.924  1.00  0.65           O  
ATOM   2148  CB  SER A 139      -5.001  -1.354 -10.100  1.00  0.65           C  
ATOM   2149  OG  SER A 139      -4.902  -0.479 -11.194  1.00  0.65           O  
ATOM   2150  H   SER A 139      -3.099  -2.492 -11.305  1.00  0.65           H  
ATOM   2151  HA  SER A 139      -5.206  -3.423  -9.657  1.00  0.65           H  
ATOM   2152 1HB  SER A 139      -5.892  -1.116  -9.526  1.00  0.65           H  
ATOM   2153 2HB  SER A 139      -4.148  -1.214  -9.448  1.00  0.65           H  
ATOM   2154  HG  SER A 139      -3.981  -0.580 -11.535  1.00  0.65           H  
ATOM   2155  N   LYS A 140      -6.105  -3.088 -12.737  1.00  0.69           N  
ATOM   2156  CA  LYS A 140      -7.188  -3.284 -13.684  1.00  0.69           C  
ATOM   2157  C   LYS A 140      -7.241  -4.703 -14.253  1.00  0.69           C  
ATOM   2158  O   LYS A 140      -7.974  -4.951 -15.210  1.00  0.69           O  
ATOM   2159  CB  LYS A 140      -7.092  -2.247 -14.803  1.00  0.69           C  
ATOM   2160  CG  LYS A 140      -7.336  -0.814 -14.332  1.00  0.69           C  
ATOM   2161  CD  LYS A 140      -7.206   0.197 -15.467  1.00  0.69           C  
ATOM   2162  CE  LYS A 140      -7.572   1.609 -14.990  1.00  0.69           C  
ATOM   2163  NZ  LYS A 140      -7.302   2.644 -16.027  1.00  0.69           N  
ATOM   2164  H   LYS A 140      -5.159  -3.017 -13.084  1.00  0.69           H  
ATOM   2165  HA  LYS A 140      -8.129  -3.118 -13.159  1.00  0.69           H  
ATOM   2166 1HB  LYS A 140      -6.092  -2.282 -15.247  1.00  0.69           H  
ATOM   2167 2HB  LYS A 140      -7.809  -2.483 -15.589  1.00  0.69           H  
ATOM   2168 1HG  LYS A 140      -8.331  -0.739 -13.893  1.00  0.69           H  
ATOM   2169 2HG  LYS A 140      -6.600  -0.565 -13.562  1.00  0.69           H  
ATOM   2170 1HD  LYS A 140      -6.174   0.200 -15.837  1.00  0.69           H  
ATOM   2171 2HD  LYS A 140      -7.866  -0.080 -16.288  1.00  0.69           H  
ATOM   2172 1HE  LYS A 140      -8.631   1.630 -14.742  1.00  0.69           H  
ATOM   2173 2HE  LYS A 140      -6.993   1.846 -14.097  1.00  0.69           H  
ATOM   2174 1HZ  LYS A 140      -7.547   3.555 -15.683  1.00  0.69           H  
ATOM   2175 2HZ  LYS A 140      -6.321   2.617 -16.241  1.00  0.69           H  
ATOM   2176 3HZ  LYS A 140      -7.811   2.477 -16.910  1.00  0.69           H  
ATOM   2177  N   TYR A 141      -6.458  -5.635 -13.702  1.00  0.75           N  
ATOM   2178  CA  TYR A 141      -6.467  -6.991 -14.249  1.00  0.75           C  
ATOM   2179  C   TYR A 141      -7.688  -7.782 -13.781  1.00  0.75           C  
ATOM   2180  O   TYR A 141      -7.864  -8.011 -12.584  1.00  0.75           O  
ATOM   2181  CB  TYR A 141      -5.198  -7.746 -13.840  1.00  0.75           C  
ATOM   2182  CG  TYR A 141      -5.087  -9.132 -14.444  1.00  0.75           C  
ATOM   2183  CD1 TYR A 141      -4.686  -9.299 -15.771  1.00  0.75           C  
ATOM   2184  CD2 TYR A 141      -5.397 -10.236 -13.675  1.00  0.75           C  
ATOM   2185  CE1 TYR A 141      -4.597 -10.570 -16.310  1.00  0.75           C  
ATOM   2186  CE2 TYR A 141      -5.305 -11.496 -14.214  1.00  0.75           C  
ATOM   2187  CZ  TYR A 141      -4.911 -11.666 -15.522  1.00  0.75           C  
ATOM   2188  OH  TYR A 141      -4.853 -12.930 -16.046  1.00  0.75           O  
ATOM   2189  H   TYR A 141      -5.861  -5.419 -12.903  1.00  0.75           H  
ATOM   2190  HA  TYR A 141      -6.508  -6.928 -15.336  1.00  0.75           H  
ATOM   2191 1HB  TYR A 141      -4.317  -7.169 -14.139  1.00  0.75           H  
ATOM   2192 2HB  TYR A 141      -5.167  -7.842 -12.754  1.00  0.75           H  
ATOM   2193  HD1 TYR A 141      -4.442  -8.435 -16.384  1.00  0.75           H  
ATOM   2194  HD2 TYR A 141      -5.712 -10.106 -12.640  1.00  0.75           H  
ATOM   2195  HE1 TYR A 141      -4.287 -10.704 -17.346  1.00  0.75           H  
ATOM   2196  HE2 TYR A 141      -5.548 -12.365 -13.604  1.00  0.75           H  
ATOM   2197  HH  TYR A 141      -4.356 -12.910 -16.874  1.00  0.75           H  
ATOM   2198  N   ARG A 142      -8.487  -8.242 -14.746  1.00  0.81           N  
ATOM   2199  CA  ARG A 142      -9.709  -9.007 -14.500  1.00  0.81           C  
ATOM   2200  C   ARG A 142     -10.606  -8.369 -13.444  1.00  0.81           C  
ATOM   2201  O   ARG A 142     -11.101  -7.261 -13.655  1.00  0.81           O  
ATOM   2202  OXT ARG A 142     -11.135  -9.110 -12.615  1.00  0.81           O  
ATOM   2203  CB  ARG A 142      -9.387 -10.446 -14.115  1.00  0.81           C  
ATOM   2204  CG  ARG A 142      -8.799 -11.289 -15.247  1.00  0.81           C  
ATOM   2205  CD  ARG A 142      -8.529 -12.698 -14.817  1.00  0.81           C  
ATOM   2206  NE  ARG A 142      -7.890 -13.491 -15.877  1.00  0.81           N  
ATOM   2207  CZ  ARG A 142      -8.565 -14.198 -16.810  1.00  0.81           C  
ATOM   2208  NH1 ARG A 142      -9.882 -14.215 -16.795  1.00  0.81           N  
ATOM   2209  NH2 ARG A 142      -7.914 -14.878 -17.739  1.00  0.81           N  
ATOM   2210  H   ARG A 142      -8.249  -8.012 -15.701  1.00  0.81           H  
ATOM   2211  HA  ARG A 142     -10.271  -9.041 -15.434  1.00  0.81           H  
ATOM   2212 1HB  ARG A 142      -8.672 -10.456 -13.292  1.00  0.81           H  
ATOM   2213 2HB  ARG A 142     -10.292 -10.942 -13.767  1.00  0.81           H  
ATOM   2214 1HG  ARG A 142      -9.504 -11.319 -16.076  1.00  0.81           H  
ATOM   2215 2HG  ARG A 142      -7.868 -10.843 -15.587  1.00  0.81           H  
ATOM   2216 1HD  ARG A 142      -7.886 -12.704 -13.945  1.00  0.81           H  
ATOM   2217 2HD  ARG A 142      -9.472 -13.176 -14.563  1.00  0.81           H  
ATOM   2218  HE  ARG A 142      -6.865 -13.483 -15.925  1.00  0.81           H  
ATOM   2219 1HH1 ARG A 142     -10.386 -13.700 -16.087  1.00  0.81           H  
ATOM   2220 2HH1 ARG A 142     -10.388 -14.745 -17.490  1.00  0.81           H  
ATOM   2221 1HH2 ARG A 142      -6.904 -14.879 -17.761  1.00  0.81           H  
ATOM   2222 2HH2 ARG A 142      -8.429 -15.404 -18.428  1.00  0.81           H  
ENDMDL

REMARK ID 628306 DOMAINID 622123 MODEL 2 2024-08-10_00000169_1_19
MODEL     2
ATOM      1  N   MET A   1       0.506   0.206  -0.354  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.961   0.159  -0.281  1.00  0.87           C  
ATOM      3  C   MET A   1       2.580   1.543  -0.352  1.00  0.87           C  
ATOM      4  O   MET A   1       2.497   2.225  -1.374  1.00  0.87           O  
ATOM      5  CB  MET A   1       2.527  -0.735  -1.375  1.00  0.87           C  
ATOM      6  CG  MET A   1       4.047  -0.796  -1.378  1.00  0.87           C  
ATOM      7  SD  MET A   1       4.722  -1.499   0.119  1.00  0.87           S  
ATOM      8  CE  MET A   1       4.425  -3.245  -0.066  1.00  0.87           C  
ATOM      9 1H   MET A   1       0.172  -0.541  -0.946  1.00  0.87           H  
ATOM     10 2H   MET A   1       0.118   0.102   0.572  1.00  0.87           H  
ATOM     11 3H   MET A   1       0.223   1.095  -0.740  1.00  0.87           H  
ATOM     12  HA  MET A   1       2.238  -0.268   0.682  1.00  0.87           H  
ATOM     13 1HB  MET A   1       2.147  -1.748  -1.260  1.00  0.87           H  
ATOM     14 2HB  MET A   1       2.206  -0.371  -2.353  1.00  0.87           H  
ATOM     15 1HG  MET A   1       4.386  -1.398  -2.220  1.00  0.87           H  
ATOM     16 2HG  MET A   1       4.452   0.208  -1.496  1.00  0.87           H  
ATOM     17 1HE  MET A   1       4.798  -3.770   0.812  1.00  0.87           H  
ATOM     18 2HE  MET A   1       3.356  -3.426  -0.171  1.00  0.87           H  
ATOM     19 3HE  MET A   1       4.938  -3.608  -0.935  1.00  0.87           H  
ATOM     20  N   VAL A   2       3.193   1.955   0.754  1.00  0.79           N  
ATOM     21  CA  VAL A   2       3.819   3.269   0.855  1.00  0.79           C  
ATOM     22  C   VAL A   2       5.315   3.170   1.131  1.00  0.79           C  
ATOM     23  O   VAL A   2       5.749   2.448   2.043  1.00  0.79           O  
ATOM     24  CB  VAL A   2       3.148   4.099   1.969  1.00  0.79           C  
ATOM     25  CG1 VAL A   2       3.845   5.454   2.111  1.00  0.79           C  
ATOM     26  CG2 VAL A   2       1.675   4.293   1.632  1.00  0.79           C  
ATOM     27  H   VAL A   2       3.234   1.341   1.555  1.00  0.79           H  
ATOM     28  HA  VAL A   2       3.681   3.792  -0.091  1.00  0.79           H  
ATOM     29  HB  VAL A   2       3.243   3.576   2.920  1.00  0.79           H  
ATOM     30 1HG1 VAL A   2       3.365   6.027   2.902  1.00  0.79           H  
ATOM     31 2HG1 VAL A   2       4.895   5.309   2.363  1.00  0.79           H  
ATOM     32 3HG1 VAL A   2       3.772   6.002   1.172  1.00  0.79           H  
ATOM     33 1HG2 VAL A   2       1.198   4.876   2.419  1.00  0.79           H  
ATOM     34 2HG2 VAL A   2       1.588   4.823   0.682  1.00  0.79           H  
ATOM     35 3HG2 VAL A   2       1.184   3.329   1.554  1.00  0.79           H  
ATOM     36  N   LEU A   3       6.081   3.909   0.330  1.00  0.71           N  
ATOM     37  CA  LEU A   3       7.534   3.979   0.427  1.00  0.71           C  
ATOM     38  C   LEU A   3       7.994   5.207   1.204  1.00  0.71           C  
ATOM     39  O   LEU A   3       7.485   6.312   0.996  1.00  0.71           O  
ATOM     40  CB  LEU A   3       8.160   4.007  -0.970  1.00  0.71           C  
ATOM     41  CG  LEU A   3       8.388   2.644  -1.651  1.00  0.71           C  
ATOM     42  CD1 LEU A   3       7.040   1.975  -1.992  1.00  0.71           C  
ATOM     43  CD2 LEU A   3       9.239   2.869  -2.891  1.00  0.71           C  
ATOM     44  H   LEU A   3       5.621   4.454  -0.384  1.00  0.71           H  
ATOM     45  HA  LEU A   3       7.894   3.094   0.948  1.00  0.71           H  
ATOM     46 1HB  LEU A   3       7.532   4.608  -1.624  1.00  0.71           H  
ATOM     47 2HB  LEU A   3       9.132   4.497  -0.892  1.00  0.71           H  
ATOM     48  HG  LEU A   3       8.923   1.981  -0.967  1.00  0.71           H  
ATOM     49 1HD1 LEU A   3       7.216   1.018  -2.465  1.00  0.71           H  
ATOM     50 2HD1 LEU A   3       6.468   1.818  -1.086  1.00  0.71           H  
ATOM     51 3HD1 LEU A   3       6.475   2.610  -2.671  1.00  0.71           H  
ATOM     52 1HD2 LEU A   3       9.423   1.929  -3.356  1.00  0.71           H  
ATOM     53 2HD2 LEU A   3       8.716   3.521  -3.583  1.00  0.71           H  
ATOM     54 3HD2 LEU A   3      10.191   3.326  -2.605  1.00  0.71           H  
ATOM     55  N   SER A   4       8.935   4.990   2.121  1.00  0.65           N  
ATOM     56  CA  SER A   4       9.536   6.047   2.931  1.00  0.65           C  
ATOM     57  C   SER A   4      10.615   6.753   2.137  1.00  0.65           C  
ATOM     58  O   SER A   4      11.012   6.264   1.082  1.00  0.65           O  
ATOM     59  CB  SER A   4      10.150   5.458   4.177  1.00  0.65           C  
ATOM     60  OG  SER A   4      11.235   4.628   3.836  1.00  0.65           O  
ATOM     61  H   SER A   4       9.299   4.036   2.242  1.00  0.65           H  
ATOM     62  HA  SER A   4       8.764   6.768   3.203  1.00  0.65           H  
ATOM     63 1HB  SER A   4      10.490   6.257   4.832  1.00  0.65           H  
ATOM     64 2HB  SER A   4       9.404   4.880   4.718  1.00  0.65           H  
ATOM     65  HG  SER A   4      10.830   3.817   3.436  1.00  0.65           H  
ATOM     66  N   MET A   5      11.139   7.868   2.644  1.00  0.60           N  
ATOM     67  CA  MET A   5      12.217   8.531   1.911  1.00  0.60           C  
ATOM     68  C   MET A   5      13.465   7.645   1.857  1.00  0.60           C  
ATOM     69  O   MET A   5      14.244   7.686   0.894  1.00  0.60           O  
ATOM     70  CB  MET A   5      12.551   9.869   2.556  1.00  0.60           C  
ATOM     71  CG  MET A   5      11.462  10.915   2.434  1.00  0.60           C  
ATOM     72  SD  MET A   5      10.961  11.189   0.728  1.00  0.60           S  
ATOM     73  CE  MET A   5      12.471  11.816   0.010  1.00  0.60           C  
ATOM     74  H   MET A   5      10.794   8.254   3.512  1.00  0.60           H  
ATOM     75  HA  MET A   5      11.884   8.703   0.888  1.00  0.60           H  
ATOM     76 1HB  MET A   5      12.758   9.720   3.615  1.00  0.60           H  
ATOM     77 2HB  MET A   5      13.456  10.274   2.103  1.00  0.60           H  
ATOM     78 1HG  MET A   5      10.590  10.600   3.004  1.00  0.60           H  
ATOM     79 2HG  MET A   5      11.816  11.861   2.846  1.00  0.60           H  
ATOM     80 1HE  MET A   5      12.309  12.032  -1.047  1.00  0.60           H  
ATOM     81 2HE  MET A   5      12.768  12.730   0.527  1.00  0.60           H  
ATOM     82 3HE  MET A   5      13.260  11.068   0.111  1.00  0.60           H  
ATOM     83  N   GLU A   6      13.655   6.818   2.891  1.00  0.57           N  
ATOM     84  CA  GLU A   6      14.787   5.902   2.911  1.00  0.57           C  
ATOM     85  C   GLU A   6      14.604   4.858   1.815  1.00  0.57           C  
ATOM     86  O   GLU A   6      15.558   4.506   1.117  1.00  0.57           O  
ATOM     87  CB  GLU A   6      14.957   5.240   4.279  1.00  0.57           C  
ATOM     88  CG  GLU A   6      15.400   6.200   5.391  1.00  0.57           C  
ATOM     89  CD  GLU A   6      15.579   5.529   6.741  1.00  0.57           C  
ATOM     90  OE1 GLU A   6      15.281   4.365   6.860  1.00  0.57           O  
ATOM     91  OE2 GLU A   6      16.020   6.193   7.652  1.00  0.57           O  
ATOM     92  H   GLU A   6      12.995   6.814   3.657  1.00  0.57           H  
ATOM     93  HA  GLU A   6      15.694   6.465   2.690  1.00  0.57           H  
ATOM     94 1HB  GLU A   6      14.010   4.788   4.580  1.00  0.57           H  
ATOM     95 2HB  GLU A   6      15.693   4.440   4.206  1.00  0.57           H  
ATOM     96 1HG  GLU A   6      16.344   6.659   5.099  1.00  0.57           H  
ATOM     97 2HG  GLU A   6      14.656   6.991   5.480  1.00  0.57           H  
ATOM     98  N   ASP A   7      13.353   4.438   1.584  1.00  0.55           N  
ATOM     99  CA  ASP A   7      13.131   3.413   0.572  1.00  0.55           C  
ATOM    100  C   ASP A   7      13.276   4.022  -0.804  1.00  0.55           C  
ATOM    101  O   ASP A   7      13.893   3.438  -1.689  1.00  0.55           O  
ATOM    102  CB  ASP A   7      11.703   2.854   0.634  1.00  0.55           C  
ATOM    103  CG  ASP A   7      11.318   2.032   1.852  1.00  0.55           C  
ATOM    104  OD1 ASP A   7      12.002   1.095   2.190  1.00  0.55           O  
ATOM    105  OD2 ASP A   7      10.292   2.389   2.469  1.00  0.55           O  
ATOM    106  H   ASP A   7      12.589   4.763   2.177  1.00  0.55           H  
ATOM    107  HA  ASP A   7      13.868   2.626   0.696  1.00  0.55           H  
ATOM    108 1HB  ASP A   7      11.010   3.689   0.556  1.00  0.55           H  
ATOM    109 2HB  ASP A   7      11.537   2.234  -0.250  1.00  0.55           H  
ATOM    110  N   LYS A   8      12.786   5.238  -0.988  1.00  0.54           N  
ATOM    111  CA  LYS A   8      12.882   5.849  -2.302  1.00  0.54           C  
ATOM    112  C   LYS A   8      14.350   6.024  -2.670  1.00  0.54           C  
ATOM    113  O   LYS A   8      14.754   5.763  -3.808  1.00  0.54           O  
ATOM    114  CB  LYS A   8      12.181   7.195  -2.280  1.00  0.54           C  
ATOM    115  CG  LYS A   8      10.689   7.092  -2.136  1.00  0.54           C  
ATOM    116  CD  LYS A   8      10.056   8.443  -2.014  1.00  0.54           C  
ATOM    117  CE  LYS A   8       8.605   8.322  -1.630  1.00  0.54           C  
ATOM    118  NZ  LYS A   8       7.979   9.639  -1.416  1.00  0.54           N  
ATOM    119  H   LYS A   8      12.296   5.711  -0.227  1.00  0.54           H  
ATOM    120  HA  LYS A   8      12.411   5.194  -3.036  1.00  0.54           H  
ATOM    121 1HB  LYS A   8      12.560   7.787  -1.443  1.00  0.54           H  
ATOM    122 2HB  LYS A   8      12.400   7.737  -3.197  1.00  0.54           H  
ATOM    123 1HG  LYS A   8      10.288   6.595  -3.003  1.00  0.54           H  
ATOM    124 2HG  LYS A   8      10.443   6.504  -1.265  1.00  0.54           H  
ATOM    125 1HD  LYS A   8      10.578   9.016  -1.261  1.00  0.54           H  
ATOM    126 2HD  LYS A   8      10.118   8.973  -2.966  1.00  0.54           H  
ATOM    127 1HE  LYS A   8       8.066   7.800  -2.413  1.00  0.54           H  
ATOM    128 2HE  LYS A   8       8.539   7.751  -0.715  1.00  0.54           H  
ATOM    129 1HZ  LYS A   8       7.017   9.523  -1.167  1.00  0.54           H  
ATOM    130 2HZ  LYS A   8       8.457  10.139  -0.691  1.00  0.54           H  
ATOM    131 3HZ  LYS A   8       8.025  10.169  -2.278  1.00  0.54           H  
ATOM    132  N   SER A   9      15.165   6.416  -1.681  1.00  0.54           N  
ATOM    133  CA  SER A   9      16.585   6.623  -1.900  1.00  0.54           C  
ATOM    134  C   SER A   9      17.289   5.315  -2.256  1.00  0.54           C  
ATOM    135  O   SER A   9      18.099   5.276  -3.187  1.00  0.54           O  
ATOM    136  CB  SER A   9      17.207   7.209  -0.646  1.00  0.54           C  
ATOM    137  OG  SER A   9      16.679   8.483  -0.372  1.00  0.54           O  
ATOM    138  H   SER A   9      14.782   6.623  -0.756  1.00  0.54           H  
ATOM    139  HA  SER A   9      16.709   7.322  -2.726  1.00  0.54           H  
ATOM    140 1HB  SER A   9      17.019   6.545   0.199  1.00  0.54           H  
ATOM    141 2HB  SER A   9      18.284   7.277  -0.776  1.00  0.54           H  
ATOM    142  HG  SER A   9      15.762   8.322  -0.046  1.00  0.54           H  
ATOM    143  N   ASN A  10      16.948   4.234  -1.547  1.00  0.54           N  
ATOM    144  CA  ASN A  10      17.558   2.931  -1.788  1.00  0.54           C  
ATOM    145  C   ASN A  10      17.226   2.406  -3.182  1.00  0.54           C  
ATOM    146  O   ASN A  10      18.084   1.866  -3.889  1.00  0.54           O  
ATOM    147  CB  ASN A  10      17.062   1.963  -0.750  1.00  0.54           C  
ATOM    148  CG  ASN A  10      17.630   2.202   0.619  1.00  0.54           C  
ATOM    149  OD1 ASN A  10      18.673   2.853   0.785  1.00  0.54           O  
ATOM    150  ND2 ASN A  10      16.962   1.672   1.614  1.00  0.54           N  
ATOM    151  H   ASN A  10      16.274   4.324  -0.783  1.00  0.54           H  
ATOM    152  HA  ASN A  10      18.641   3.030  -1.715  1.00  0.54           H  
ATOM    153 1HB  ASN A  10      15.982   2.067  -0.677  1.00  0.54           H  
ATOM    154 2HB  ASN A  10      17.257   0.945  -1.061  1.00  0.54           H  
ATOM    155 1HD2 ASN A  10      17.281   1.788   2.554  1.00  0.54           H  
ATOM    156 2HD2 ASN A  10      16.112   1.149   1.429  1.00  0.54           H  
ATOM    157  N   VAL A  11      15.984   2.621  -3.604  1.00  0.56           N  
ATOM    158  CA  VAL A  11      15.541   2.186  -4.916  1.00  0.56           C  
ATOM    159  C   VAL A  11      16.297   2.941  -5.991  1.00  0.56           C  
ATOM    160  O   VAL A  11      16.838   2.335  -6.921  1.00  0.56           O  
ATOM    161  CB  VAL A  11      14.032   2.435  -5.049  1.00  0.56           C  
ATOM    162  CG1 VAL A  11      13.547   2.196  -6.453  1.00  0.56           C  
ATOM    163  CG2 VAL A  11      13.289   1.500  -4.111  1.00  0.56           C  
ATOM    164  H   VAL A  11      15.314   3.070  -2.976  1.00  0.56           H  
ATOM    165  HA  VAL A  11      15.743   1.122  -5.019  1.00  0.56           H  
ATOM    166  HB  VAL A  11      13.831   3.474  -4.780  1.00  0.56           H  
ATOM    167 1HG1 VAL A  11      12.484   2.394  -6.504  1.00  0.56           H  
ATOM    168 2HG1 VAL A  11      14.074   2.859  -7.131  1.00  0.56           H  
ATOM    169 3HG1 VAL A  11      13.730   1.163  -6.727  1.00  0.56           H  
ATOM    170 1HG2 VAL A  11      12.248   1.718  -4.177  1.00  0.56           H  
ATOM    171 2HG2 VAL A  11      13.472   0.477  -4.387  1.00  0.56           H  
ATOM    172 3HG2 VAL A  11      13.612   1.643  -3.109  1.00  0.56           H  
ATOM    173  N   LYS A  12      16.389   4.262  -5.836  1.00  0.57           N  
ATOM    174  CA  LYS A  12      17.108   5.075  -6.798  1.00  0.57           C  
ATOM    175  C   LYS A  12      18.588   4.704  -6.848  1.00  0.57           C  
ATOM    176  O   LYS A  12      19.179   4.673  -7.929  1.00  0.57           O  
ATOM    177  CB  LYS A  12      16.907   6.560  -6.476  1.00  0.57           C  
ATOM    178  CG  LYS A  12      15.489   7.045  -6.787  1.00  0.57           C  
ATOM    179  CD  LYS A  12      15.250   8.487  -6.429  1.00  0.57           C  
ATOM    180  CE  LYS A  12      13.804   8.884  -6.760  1.00  0.57           C  
ATOM    181  NZ  LYS A  12      13.527  10.315  -6.430  1.00  0.57           N  
ATOM    182  H   LYS A  12      15.930   4.718  -5.045  1.00  0.57           H  
ATOM    183  HA  LYS A  12      16.688   4.885  -7.783  1.00  0.57           H  
ATOM    184 1HB  LYS A  12      17.096   6.727  -5.412  1.00  0.57           H  
ATOM    185 2HB  LYS A  12      17.616   7.162  -7.040  1.00  0.57           H  
ATOM    186 1HG  LYS A  12      15.345   6.962  -7.847  1.00  0.57           H  
ATOM    187 2HG  LYS A  12      14.759   6.413  -6.281  1.00  0.57           H  
ATOM    188 1HD  LYS A  12      15.425   8.624  -5.359  1.00  0.57           H  
ATOM    189 2HD  LYS A  12      15.936   9.125  -6.982  1.00  0.57           H  
ATOM    190 1HE  LYS A  12      13.619   8.722  -7.825  1.00  0.57           H  
ATOM    191 2HE  LYS A  12      13.123   8.251  -6.187  1.00  0.57           H  
ATOM    192 1HZ  LYS A  12      12.567  10.538  -6.658  1.00  0.57           H  
ATOM    193 2HZ  LYS A  12      13.684  10.470  -5.446  1.00  0.57           H  
ATOM    194 3HZ  LYS A  12      14.142  10.906  -6.968  1.00  0.57           H  
ATOM    195  N   ALA A  13      19.194   4.383  -5.696  1.00  0.59           N  
ATOM    196  CA  ALA A  13      20.604   4.006  -5.676  1.00  0.59           C  
ATOM    197  C   ALA A  13      20.861   2.760  -6.523  1.00  0.59           C  
ATOM    198  O   ALA A  13      21.819   2.716  -7.304  1.00  0.59           O  
ATOM    199  CB  ALA A  13      21.054   3.752  -4.244  1.00  0.59           C  
ATOM    200  H   ALA A  13      18.682   4.442  -4.817  1.00  0.59           H  
ATOM    201  HA  ALA A  13      21.180   4.829  -6.096  1.00  0.59           H  
ATOM    202 1HB  ALA A  13      22.111   3.495  -4.234  1.00  0.59           H  
ATOM    203 2HB  ALA A  13      20.886   4.649  -3.647  1.00  0.59           H  
ATOM    204 3HB  ALA A  13      20.476   2.929  -3.826  1.00  0.59           H  
ATOM    205  N   ILE A  14      19.962   1.779  -6.436  1.00  0.62           N  
ATOM    206  CA  ILE A  14      20.139   0.547  -7.195  1.00  0.62           C  
ATOM    207  C   ILE A  14      19.823   0.706  -8.654  1.00  0.62           C  
ATOM    208  O   ILE A  14      20.556   0.197  -9.503  1.00  0.62           O  
ATOM    209  CB  ILE A  14      19.307  -0.588  -6.635  1.00  0.62           C  
ATOM    210  CG1 ILE A  14      19.762  -0.875  -5.251  1.00  0.62           C  
ATOM    211  CG2 ILE A  14      19.387  -1.840  -7.551  1.00  0.62           C  
ATOM    212  CD1 ILE A  14      21.246  -1.222  -5.141  1.00  0.62           C  
ATOM    213  H   ILE A  14      19.179   1.870  -5.782  1.00  0.62           H  
ATOM    214  HA  ILE A  14      21.184   0.255  -7.114  1.00  0.62           H  
ATOM    215  HB  ILE A  14      18.277  -0.252  -6.568  1.00  0.62           H  
ATOM    216 1HG1 ILE A  14      19.559  -0.012  -4.623  1.00  0.62           H  
ATOM    217 2HG1 ILE A  14      19.185  -1.698  -4.893  1.00  0.62           H  
ATOM    218 1HG2 ILE A  14      18.770  -2.634  -7.142  1.00  0.62           H  
ATOM    219 2HG2 ILE A  14      19.022  -1.583  -8.548  1.00  0.62           H  
ATOM    220 3HG2 ILE A  14      20.419  -2.184  -7.622  1.00  0.62           H  
ATOM    221 1HD1 ILE A  14      21.497  -1.431  -4.101  1.00  0.62           H  
ATOM    222 2HD1 ILE A  14      21.472  -2.097  -5.749  1.00  0.62           H  
ATOM    223 3HD1 ILE A  14      21.838  -0.380  -5.491  1.00  0.62           H  
ATOM    224  N   TRP A  15      18.750   1.414  -8.968  1.00  0.65           N  
ATOM    225  CA  TRP A  15      18.409   1.598 -10.362  1.00  0.65           C  
ATOM    226  C   TRP A  15      19.451   2.495 -11.033  1.00  0.65           C  
ATOM    227  O   TRP A  15      19.761   2.325 -12.215  1.00  0.65           O  
ATOM    228  CB  TRP A  15      16.977   2.102 -10.455  1.00  0.65           C  
ATOM    229  CG  TRP A  15      15.969   0.935 -10.309  1.00  0.65           C  
ATOM    230  CD1 TRP A  15      15.311   0.546  -9.178  1.00  0.65           C  
ATOM    231  CD2 TRP A  15      15.493   0.045 -11.363  1.00  0.65           C  
ATOM    232  NE1 TRP A  15      14.485  -0.526  -9.445  1.00  0.65           N  
ATOM    233  CE2 TRP A  15      14.588  -0.847 -10.770  1.00  0.65           C  
ATOM    234  CE3 TRP A  15      15.756  -0.067 -12.741  1.00  0.65           C  
ATOM    235  CZ2 TRP A  15      13.965  -1.849 -11.496  1.00  0.65           C  
ATOM    236  CZ3 TRP A  15      15.116  -1.073 -13.461  1.00  0.65           C  
ATOM    237  CH2 TRP A  15      14.266  -1.938 -12.858  1.00  0.65           C  
ATOM    238  H   TRP A  15      18.163   1.817  -8.235  1.00  0.65           H  
ATOM    239  HA  TRP A  15      18.431   0.626 -10.845  1.00  0.65           H  
ATOM    240 1HB  TRP A  15      16.791   2.828  -9.657  1.00  0.65           H  
ATOM    241 2HB  TRP A  15      16.815   2.601 -11.408  1.00  0.65           H  
ATOM    242  HD1 TRP A  15      15.425   1.001  -8.218  1.00  0.65           H  
ATOM    243  HE1 TRP A  15      13.896  -1.002  -8.777  1.00  0.65           H  
ATOM    244  HE3 TRP A  15      16.447   0.618 -13.234  1.00  0.65           H  
ATOM    245  HZ2 TRP A  15      13.270  -2.549 -11.035  1.00  0.65           H  
ATOM    246  HZ3 TRP A  15      15.309  -1.160 -14.521  1.00  0.65           H  
ATOM    247  HH2 TRP A  15      13.808  -2.710 -13.464  1.00  0.65           H  
ATOM    248  N   GLY A  16      20.059   3.393 -10.258  1.00  0.68           N  
ATOM    249  CA  GLY A  16      21.151   4.216 -10.736  1.00  0.68           C  
ATOM    250  C   GLY A  16      22.304   3.306 -11.164  1.00  0.68           C  
ATOM    251  O   GLY A  16      22.792   3.387 -12.295  1.00  0.68           O  
ATOM    252  H   GLY A  16      19.749   3.539  -9.300  1.00  0.68           H  
ATOM    253 1HA  GLY A  16      20.819   4.829 -11.572  1.00  0.68           H  
ATOM    254 2HA  GLY A  16      21.476   4.882  -9.936  1.00  0.68           H  
ATOM    255  N   LYS A  17      22.721   2.399 -10.268  1.00  0.70           N  
ATOM    256  CA  LYS A  17      23.816   1.477 -10.578  1.00  0.70           C  
ATOM    257  C   LYS A  17      23.467   0.553 -11.748  1.00  0.70           C  
ATOM    258  O   LYS A  17      24.304   0.275 -12.613  1.00  0.70           O  
ATOM    259  CB  LYS A  17      24.126   0.612  -9.347  1.00  0.70           C  
ATOM    260  CG  LYS A  17      24.783   1.364  -8.192  1.00  0.70           C  
ATOM    261  CD  LYS A  17      25.021   0.458  -6.987  1.00  0.70           C  
ATOM    262  CE  LYS A  17      25.544   1.260  -5.799  1.00  0.70           C  
ATOM    263  NZ  LYS A  17      26.870   1.884  -6.085  1.00  0.70           N  
ATOM    264  H   LYS A  17      22.292   2.375  -9.340  1.00  0.70           H  
ATOM    265  HA  LYS A  17      24.696   2.059 -10.849  1.00  0.70           H  
ATOM    266 1HB  LYS A  17      23.196   0.177  -8.972  1.00  0.70           H  
ATOM    267 2HB  LYS A  17      24.776  -0.211  -9.636  1.00  0.70           H  
ATOM    268 1HG  LYS A  17      25.739   1.767  -8.525  1.00  0.70           H  
ATOM    269 2HG  LYS A  17      24.151   2.193  -7.894  1.00  0.70           H  
ATOM    270 1HD  LYS A  17      24.080  -0.020  -6.708  1.00  0.70           H  
ATOM    271 2HD  LYS A  17      25.741  -0.318  -7.243  1.00  0.70           H  
ATOM    272 1HE  LYS A  17      24.825   2.044  -5.559  1.00  0.70           H  
ATOM    273 2HE  LYS A  17      25.645   0.601  -4.939  1.00  0.70           H  
ATOM    274 1HZ  LYS A  17      27.181   2.407  -5.279  1.00  0.70           H  
ATOM    275 2HZ  LYS A  17      27.545   1.164  -6.300  1.00  0.70           H  
ATOM    276 3HZ  LYS A  17      26.777   2.507  -6.876  1.00  0.70           H  
ATOM    277  N   ALA A  18      22.221   0.088 -11.780  1.00  0.72           N  
ATOM    278  CA  ALA A  18      21.735  -0.799 -12.824  1.00  0.72           C  
ATOM    279  C   ALA A  18      21.717  -0.161 -14.214  1.00  0.72           C  
ATOM    280  O   ALA A  18      21.920  -0.862 -15.207  1.00  0.72           O  
ATOM    281  CB  ALA A  18      20.342  -1.291 -12.485  1.00  0.72           C  
ATOM    282  H   ALA A  18      21.582   0.337 -11.028  1.00  0.72           H  
ATOM    283  HA  ALA A  18      22.414  -1.643 -12.859  1.00  0.72           H  
ATOM    284 1HB  ALA A  18      20.010  -1.990 -13.236  1.00  0.72           H  
ATOM    285 2HB  ALA A  18      20.358  -1.783 -11.510  1.00  0.72           H  
ATOM    286 3HB  ALA A  18      19.669  -0.447 -12.453  1.00  0.72           H  
ATOM    287  N   SER A  19      21.483   1.158 -14.285  1.00  0.73           N  
ATOM    288  CA  SER A  19      21.285   1.892 -15.541  1.00  0.73           C  
ATOM    289  C   SER A  19      22.092   1.416 -16.758  1.00  0.73           C  
ATOM    290  O   SER A  19      21.515   1.098 -17.804  1.00  0.73           O  
ATOM    291  CB  SER A  19      21.580   3.361 -15.319  1.00  0.73           C  
ATOM    292  OG  SER A  19      22.922   3.568 -14.977  1.00  0.73           O  
ATOM    293  H   SER A  19      21.336   1.672 -13.414  1.00  0.73           H  
ATOM    294  HA  SER A  19      20.237   1.841 -15.780  1.00  0.73           H  
ATOM    295 1HB  SER A  19      21.347   3.910 -16.229  1.00  0.73           H  
ATOM    296 2HB  SER A  19      20.938   3.746 -14.525  1.00  0.73           H  
ATOM    297  HG  SER A  19      22.953   3.486 -13.997  1.00  0.73           H  
ATOM    298  N   GLY A  20      23.404   1.292 -16.618  1.00  0.73           N  
ATOM    299  CA  GLY A  20      24.278   0.932 -17.740  1.00  0.73           C  
ATOM    300  C   GLY A  20      24.043  -0.463 -18.336  1.00  0.73           C  
ATOM    301  O   GLY A  20      24.509  -0.755 -19.439  1.00  0.73           O  
ATOM    302  H   GLY A  20      23.806   1.524 -15.719  1.00  0.73           H  
ATOM    303 1HA  GLY A  20      24.163   1.678 -18.525  1.00  0.73           H  
ATOM    304 2HA  GLY A  20      25.312   0.999 -17.404  1.00  0.73           H  
ATOM    305  N   HIS A  21      23.352  -1.328 -17.600  1.00  0.71           N  
ATOM    306  CA  HIS A  21      23.095  -2.696 -18.022  1.00  0.71           C  
ATOM    307  C   HIS A  21      21.613  -3.058 -18.013  1.00  0.71           C  
ATOM    308  O   HIS A  21      21.267  -4.243 -18.054  1.00  0.71           O  
ATOM    309  CB  HIS A  21      23.838  -3.634 -17.082  1.00  0.71           C  
ATOM    310  CG  HIS A  21      25.308  -3.432 -17.093  1.00  0.71           C  
ATOM    311  ND1 HIS A  21      26.108  -3.812 -18.148  1.00  0.71           N  
ATOM    312  CD2 HIS A  21      26.129  -2.870 -16.177  1.00  0.71           C  
ATOM    313  CE1 HIS A  21      27.362  -3.496 -17.881  1.00  0.71           C  
ATOM    314  NE2 HIS A  21      27.404  -2.921 -16.690  1.00  0.71           N  
ATOM    315  H   HIS A  21      22.966  -1.023 -16.709  1.00  0.71           H  
ATOM    316  HA  HIS A  21      23.470  -2.846 -19.033  1.00  0.71           H  
ATOM    317 1HB  HIS A  21      23.493  -3.446 -16.076  1.00  0.71           H  
ATOM    318 2HB  HIS A  21      23.616  -4.672 -17.334  1.00  0.71           H  
ATOM    319  HD1 HIS A  21      25.802  -4.267 -18.998  1.00  0.71           H  
ATOM    320  HD2 HIS A  21      25.946  -2.427 -15.197  1.00  0.71           H  
ATOM    321  HE1 HIS A  21      28.151  -3.716 -18.599  1.00  0.71           H  
ATOM    322  N   LEU A  22      20.724  -2.065 -18.033  1.00  0.68           N  
ATOM    323  CA  LEU A  22      19.304  -2.397 -17.932  1.00  0.68           C  
ATOM    324  C   LEU A  22      18.763  -3.266 -19.065  1.00  0.68           C  
ATOM    325  O   LEU A  22      17.915  -4.121 -18.822  1.00  0.68           O  
ATOM    326  CB  LEU A  22      18.456  -1.136 -17.875  1.00  0.68           C  
ATOM    327  CG  LEU A  22      18.618  -0.314 -16.633  1.00  0.68           C  
ATOM    328  CD1 LEU A  22      17.787   0.960 -16.759  1.00  0.68           C  
ATOM    329  CD2 LEU A  22      18.231  -1.065 -15.431  1.00  0.68           C  
ATOM    330  H   LEU A  22      21.033  -1.087 -18.037  1.00  0.68           H  
ATOM    331  HA  LEU A  22      19.163  -2.936 -16.998  1.00  0.68           H  
ATOM    332 1HB  LEU A  22      18.724  -0.504 -18.719  1.00  0.68           H  
ATOM    333 2HB  LEU A  22      17.415  -1.410 -17.971  1.00  0.68           H  
ATOM    334  HG  LEU A  22      19.639  -0.072 -16.548  1.00  0.68           H  
ATOM    335 1HD1 LEU A  22      17.920   1.576 -15.872  1.00  0.68           H  
ATOM    336 2HD1 LEU A  22      18.110   1.515 -17.641  1.00  0.68           H  
ATOM    337 3HD1 LEU A  22      16.733   0.699 -16.858  1.00  0.68           H  
ATOM    338 1HD2 LEU A  22      18.389  -0.440 -14.557  1.00  0.68           H  
ATOM    339 2HD2 LEU A  22      17.210  -1.304 -15.510  1.00  0.68           H  
ATOM    340 3HD2 LEU A  22      18.831  -1.968 -15.352  1.00  0.68           H  
ATOM    341  N   GLU A  23      19.240  -3.088 -20.300  1.00  0.66           N  
ATOM    342  CA  GLU A  23      18.702  -3.907 -21.392  1.00  0.66           C  
ATOM    343  C   GLU A  23      18.994  -5.388 -21.162  1.00  0.66           C  
ATOM    344  O   GLU A  23      18.155  -6.260 -21.428  1.00  0.66           O  
ATOM    345  CB  GLU A  23      19.330  -3.519 -22.734  1.00  0.66           C  
ATOM    346  CG  GLU A  23      18.957  -2.148 -23.264  1.00  0.66           C  
ATOM    347  CD  GLU A  23      19.615  -1.857 -24.599  1.00  0.66           C  
ATOM    348  OE1 GLU A  23      20.330  -2.717 -25.076  1.00  0.66           O  
ATOM    349  OE2 GLU A  23      19.421  -0.775 -25.137  1.00  0.66           O  
ATOM    350  H   GLU A  23      19.949  -2.389 -20.474  1.00  0.66           H  
ATOM    351  HA  GLU A  23      17.620  -3.769 -21.436  1.00  0.66           H  
ATOM    352 1HB  GLU A  23      20.416  -3.559 -22.647  1.00  0.66           H  
ATOM    353 2HB  GLU A  23      19.039  -4.251 -23.489  1.00  0.66           H  
ATOM    354 1HG  GLU A  23      17.887  -2.113 -23.383  1.00  0.66           H  
ATOM    355 2HG  GLU A  23      19.245  -1.390 -22.537  1.00  0.66           H  
ATOM    356  N   GLU A  24      20.196  -5.659 -20.651  1.00  0.63           N  
ATOM    357  CA  GLU A  24      20.649  -7.015 -20.412  1.00  0.63           C  
ATOM    358  C   GLU A  24      19.926  -7.603 -19.221  1.00  0.63           C  
ATOM    359  O   GLU A  24      19.477  -8.751 -19.262  1.00  0.63           O  
ATOM    360  CB  GLU A  24      22.160  -7.015 -20.172  1.00  0.63           C  
ATOM    361  CG  GLU A  24      22.985  -6.626 -21.404  1.00  0.63           C  
ATOM    362  CD  GLU A  24      24.477  -6.508 -21.136  1.00  0.63           C  
ATOM    363  OE1 GLU A  24      24.877  -6.548 -19.995  1.00  0.63           O  
ATOM    364  OE2 GLU A  24      25.213  -6.372 -22.085  1.00  0.63           O  
ATOM    365  H   GLU A  24      20.809  -4.887 -20.427  1.00  0.63           H  
ATOM    366  HA  GLU A  24      20.423  -7.621 -21.290  1.00  0.63           H  
ATOM    367 1HB  GLU A  24      22.400  -6.312 -19.370  1.00  0.63           H  
ATOM    368 2HB  GLU A  24      22.478  -8.004 -19.845  1.00  0.63           H  
ATOM    369 1HG  GLU A  24      22.826  -7.375 -22.179  1.00  0.63           H  
ATOM    370 2HG  GLU A  24      22.613  -5.672 -21.781  1.00  0.63           H  
ATOM    371  N   TYR A  25      19.765  -6.788 -18.176  1.00  0.61           N  
ATOM    372  CA  TYR A  25      19.090  -7.234 -16.971  1.00  0.61           C  
ATOM    373  C   TYR A  25      17.642  -7.545 -17.276  1.00  0.61           C  
ATOM    374  O   TYR A  25      17.089  -8.529 -16.788  1.00  0.61           O  
ATOM    375  CB  TYR A  25      19.144  -6.178 -15.893  1.00  0.61           C  
ATOM    376  CG  TYR A  25      20.457  -5.921 -15.330  1.00  0.61           C  
ATOM    377  CD1 TYR A  25      21.497  -6.802 -15.518  1.00  0.61           C  
ATOM    378  CD2 TYR A  25      20.624  -4.799 -14.584  1.00  0.61           C  
ATOM    379  CE1 TYR A  25      22.715  -6.529 -14.956  1.00  0.61           C  
ATOM    380  CE2 TYR A  25      21.821  -4.540 -14.014  1.00  0.61           C  
ATOM    381  CZ  TYR A  25      22.868  -5.390 -14.193  1.00  0.61           C  
ATOM    382  OH  TYR A  25      24.075  -5.104 -13.615  1.00  0.61           O  
ATOM    383  H   TYR A  25      20.159  -5.847 -18.210  1.00  0.61           H  
ATOM    384  HA  TYR A  25      19.569  -8.147 -16.617  1.00  0.61           H  
ATOM    385 1HB  TYR A  25      18.754  -5.242 -16.289  1.00  0.61           H  
ATOM    386 2HB  TYR A  25      18.506  -6.491 -15.085  1.00  0.61           H  
ATOM    387  HD1 TYR A  25      21.358  -7.706 -16.115  1.00  0.61           H  
ATOM    388  HD2 TYR A  25      19.795  -4.118 -14.448  1.00  0.61           H  
ATOM    389  HE1 TYR A  25      23.551  -7.209 -15.106  1.00  0.61           H  
ATOM    390  HE2 TYR A  25      21.950  -3.660 -13.422  1.00  0.61           H  
ATOM    391  HH  TYR A  25      23.939  -4.480 -12.880  1.00  0.61           H  
ATOM    392  N   GLY A  26      17.038  -6.703 -18.107  1.00  0.60           N  
ATOM    393  CA  GLY A  26      15.668  -6.864 -18.529  1.00  0.60           C  
ATOM    394  C   GLY A  26      15.522  -8.194 -19.225  1.00  0.60           C  
ATOM    395  O   GLY A  26      14.648  -8.996 -18.881  1.00  0.60           O  
ATOM    396  H   GLY A  26      17.543  -5.890 -18.451  1.00  0.60           H  
ATOM    397 1HA  GLY A  26      15.009  -6.828 -17.674  1.00  0.60           H  
ATOM    398 2HA  GLY A  26      15.400  -6.046 -19.196  1.00  0.60           H  
ATOM    399  N   ALA A  27      16.385  -8.445 -20.212  1.00  0.59           N  
ATOM    400  CA  ALA A  27      16.310  -9.690 -20.948  1.00  0.59           C  
ATOM    401  C   ALA A  27      16.466 -10.894 -20.030  1.00  0.59           C  
ATOM    402  O   ALA A  27      15.736 -11.879 -20.169  1.00  0.59           O  
ATOM    403  CB  ALA A  27      17.397  -9.721 -21.996  1.00  0.59           C  
ATOM    404  H   ALA A  27      17.085  -7.746 -20.476  1.00  0.59           H  
ATOM    405  HA  ALA A  27      15.333  -9.738 -21.424  1.00  0.59           H  
ATOM    406 1HB  ALA A  27      17.329 -10.642 -22.574  1.00  0.59           H  
ATOM    407 2HB  ALA A  27      17.281  -8.874 -22.642  1.00  0.59           H  
ATOM    408 3HB  ALA A  27      18.369  -9.668 -21.508  1.00  0.59           H  
ATOM    409  N   GLU A  28      17.387 -10.813 -19.064  1.00  0.59           N  
ATOM    410  CA  GLU A  28      17.584 -11.918 -18.137  1.00  0.59           C  
ATOM    411  C   GLU A  28      16.357 -12.116 -17.255  1.00  0.59           C  
ATOM    412  O   GLU A  28      15.924 -13.247 -17.021  1.00  0.59           O  
ATOM    413  CB  GLU A  28      18.837 -11.722 -17.282  1.00  0.59           C  
ATOM    414  CG  GLU A  28      19.132 -12.916 -16.362  1.00  0.59           C  
ATOM    415  CD  GLU A  28      20.424 -12.780 -15.569  1.00  0.59           C  
ATOM    416  OE1 GLU A  28      21.135 -11.823 -15.779  1.00  0.59           O  
ATOM    417  OE2 GLU A  28      20.676 -13.619 -14.730  1.00  0.59           O  
ATOM    418  H   GLU A  28      17.978  -9.982 -18.993  1.00  0.59           H  
ATOM    419  HA  GLU A  28      17.722 -12.828 -18.718  1.00  0.59           H  
ATOM    420 1HB  GLU A  28      19.698 -11.557 -17.929  1.00  0.59           H  
ATOM    421 2HB  GLU A  28      18.717 -10.830 -16.662  1.00  0.59           H  
ATOM    422 1HG  GLU A  28      18.297 -13.045 -15.683  1.00  0.59           H  
ATOM    423 2HG  GLU A  28      19.189 -13.814 -16.976  1.00  0.59           H  
ATOM    424  N   ALA A  29      15.778 -11.019 -16.760  1.00  0.59           N  
ATOM    425  CA  ALA A  29      14.609 -11.119 -15.898  1.00  0.59           C  
ATOM    426  C   ALA A  29      13.477 -11.810 -16.642  1.00  0.59           C  
ATOM    427  O   ALA A  29      12.777 -12.657 -16.075  1.00  0.59           O  
ATOM    428  CB  ALA A  29      14.181  -9.733 -15.440  1.00  0.59           C  
ATOM    429  H   ALA A  29      16.169 -10.101 -16.969  1.00  0.59           H  
ATOM    430  HA  ALA A  29      14.869 -11.724 -15.033  1.00  0.59           H  
ATOM    431 1HB  ALA A  29      13.315  -9.815 -14.782  1.00  0.59           H  
ATOM    432 2HB  ALA A  29      15.005  -9.260 -14.902  1.00  0.59           H  
ATOM    433 3HB  ALA A  29      13.925  -9.128 -16.309  1.00  0.59           H  
ATOM    434  N   LEU A  30      13.324 -11.479 -17.926  1.00  0.60           N  
ATOM    435  CA  LEU A  30      12.302 -12.094 -18.750  1.00  0.60           C  
ATOM    436  C   LEU A  30      12.590 -13.542 -19.053  1.00  0.60           C  
ATOM    437  O   LEU A  30      11.685 -14.371 -19.017  1.00  0.60           O  
ATOM    438  CB  LEU A  30      12.155 -11.350 -20.054  1.00  0.60           C  
ATOM    439  CG  LEU A  30      11.558 -10.025 -19.961  1.00  0.60           C  
ATOM    440  CD1 LEU A  30      11.652  -9.425 -21.277  1.00  0.60           C  
ATOM    441  CD2 LEU A  30      10.118 -10.158 -19.505  1.00  0.60           C  
ATOM    442  H   LEU A  30      13.926 -10.759 -18.331  1.00  0.60           H  
ATOM    443  HA  LEU A  30      11.358 -12.038 -18.212  1.00  0.60           H  
ATOM    444 1HB  LEU A  30      13.149 -11.227 -20.488  1.00  0.60           H  
ATOM    445 2HB  LEU A  30      11.565 -11.940 -20.728  1.00  0.60           H  
ATOM    446  HG  LEU A  30      12.107  -9.402 -19.254  1.00  0.60           H  
ATOM    447 1HD1 LEU A  30      11.198  -8.446 -21.233  1.00  0.60           H  
ATOM    448 2HD1 LEU A  30      12.699  -9.348 -21.571  1.00  0.60           H  
ATOM    449 3HD1 LEU A  30      11.128 -10.045 -21.989  1.00  0.60           H  
ATOM    450 1HD2 LEU A  30       9.659  -9.182 -19.455  1.00  0.60           H  
ATOM    451 2HD2 LEU A  30       9.573 -10.778 -20.214  1.00  0.60           H  
ATOM    452 3HD2 LEU A  30      10.091 -10.622 -18.523  1.00  0.60           H  
ATOM    453  N   GLU A  31      13.854 -13.879 -19.291  1.00  0.60           N  
ATOM    454  CA  GLU A  31      14.186 -15.259 -19.592  1.00  0.60           C  
ATOM    455  C   GLU A  31      13.883 -16.127 -18.388  1.00  0.60           C  
ATOM    456  O   GLU A  31      13.258 -17.184 -18.521  1.00  0.60           O  
ATOM    457  CB  GLU A  31      15.671 -15.362 -19.964  1.00  0.60           C  
ATOM    458  CG  GLU A  31      16.201 -16.780 -20.253  1.00  0.60           C  
ATOM    459  CD  GLU A  31      15.597 -17.423 -21.450  1.00  0.60           C  
ATOM    460  OE1 GLU A  31      15.007 -16.728 -22.226  1.00  0.60           O  
ATOM    461  OE2 GLU A  31      15.767 -18.607 -21.618  1.00  0.60           O  
ATOM    462  H   GLU A  31      14.580 -13.164 -19.319  1.00  0.60           H  
ATOM    463  HA  GLU A  31      13.578 -15.595 -20.431  1.00  0.60           H  
ATOM    464 1HB  GLU A  31      15.851 -14.753 -20.847  1.00  0.60           H  
ATOM    465 2HB  GLU A  31      16.272 -14.943 -19.158  1.00  0.60           H  
ATOM    466 1HG  GLU A  31      17.280 -16.724 -20.392  1.00  0.60           H  
ATOM    467 2HG  GLU A  31      16.009 -17.403 -19.379  1.00  0.60           H  
ATOM    468  N   ARG A  32      14.234 -15.639 -17.199  1.00  0.61           N  
ATOM    469  CA  ARG A  32      13.958 -16.377 -15.984  1.00  0.61           C  
ATOM    470  C   ARG A  32      12.453 -16.504 -15.761  1.00  0.61           C  
ATOM    471  O   ARG A  32      11.967 -17.574 -15.386  1.00  0.61           O  
ATOM    472  CB  ARG A  32      14.634 -15.700 -14.804  1.00  0.61           C  
ATOM    473  CG  ARG A  32      16.160 -15.844 -14.792  1.00  0.61           C  
ATOM    474  CD  ARG A  32      16.815 -15.164 -13.630  1.00  0.61           C  
ATOM    475  NE  ARG A  32      18.273 -15.317 -13.689  1.00  0.61           N  
ATOM    476  CZ  ARG A  32      18.952 -16.379 -13.248  1.00  0.61           C  
ATOM    477  NH1 ARG A  32      18.338 -17.399 -12.683  1.00  0.61           N  
ATOM    478  NH2 ARG A  32      20.251 -16.375 -13.404  1.00  0.61           N  
ATOM    479  H   ARG A  32      14.737 -14.750 -17.147  1.00  0.61           H  
ATOM    480  HA  ARG A  32      14.377 -17.376 -16.089  1.00  0.61           H  
ATOM    481 1HB  ARG A  32      14.404 -14.630 -14.826  1.00  0.61           H  
ATOM    482 2HB  ARG A  32      14.240 -16.101 -13.872  1.00  0.61           H  
ATOM    483 1HG  ARG A  32      16.421 -16.900 -14.761  1.00  0.61           H  
ATOM    484 2HG  ARG A  32      16.562 -15.402 -15.707  1.00  0.61           H  
ATOM    485 1HD  ARG A  32      16.583 -14.100 -13.662  1.00  0.61           H  
ATOM    486 2HD  ARG A  32      16.459 -15.587 -12.692  1.00  0.61           H  
ATOM    487  HE  ARG A  32      18.846 -14.575 -14.117  1.00  0.61           H  
ATOM    488 1HH1 ARG A  32      17.333 -17.386 -12.574  1.00  0.61           H  
ATOM    489 2HH1 ARG A  32      18.871 -18.193 -12.360  1.00  0.61           H  
ATOM    490 1HH2 ARG A  32      20.679 -15.551 -13.854  1.00  0.61           H  
ATOM    491 2HH2 ARG A  32      20.811 -17.152 -13.093  1.00  0.61           H  
ATOM    492  N   MET A  33      11.696 -15.437 -16.045  1.00  0.62           N  
ATOM    493  CA  MET A  33      10.245 -15.476 -15.895  1.00  0.62           C  
ATOM    494  C   MET A  33       9.620 -16.496 -16.820  1.00  0.62           C  
ATOM    495  O   MET A  33       8.811 -17.321 -16.396  1.00  0.62           O  
ATOM    496  CB  MET A  33       9.623 -14.121 -16.212  1.00  0.62           C  
ATOM    497  CG  MET A  33       8.119 -14.089 -16.075  1.00  0.62           C  
ATOM    498  SD  MET A  33       7.433 -12.551 -16.644  1.00  0.62           S  
ATOM    499  CE  MET A  33       7.757 -12.751 -18.386  1.00  0.62           C  
ATOM    500  H   MET A  33      12.134 -14.561 -16.330  1.00  0.62           H  
ATOM    501  HA  MET A  33      10.007 -15.760 -14.873  1.00  0.62           H  
ATOM    502 1HB  MET A  33      10.052 -13.358 -15.562  1.00  0.62           H  
ATOM    503 2HB  MET A  33       9.864 -13.846 -17.236  1.00  0.62           H  
ATOM    504 1HG  MET A  33       7.686 -14.903 -16.659  1.00  0.62           H  
ATOM    505 2HG  MET A  33       7.842 -14.226 -15.028  1.00  0.62           H  
ATOM    506 1HE  MET A  33       7.397 -11.882 -18.934  1.00  0.62           H  
ATOM    507 2HE  MET A  33       8.833 -12.872 -18.551  1.00  0.62           H  
ATOM    508 3HE  MET A  33       7.244 -13.641 -18.739  1.00  0.62           H  
ATOM    509  N   PHE A  34       9.986 -16.439 -18.099  1.00  0.63           N  
ATOM    510  CA  PHE A  34       9.395 -17.322 -19.087  1.00  0.63           C  
ATOM    511  C   PHE A  34       9.748 -18.778 -18.795  1.00  0.63           C  
ATOM    512  O   PHE A  34       8.932 -19.669 -19.006  1.00  0.63           O  
ATOM    513  CB  PHE A  34       9.835 -16.938 -20.512  1.00  0.63           C  
ATOM    514  CG  PHE A  34       9.222 -15.618 -21.058  1.00  0.63           C  
ATOM    515  CD1 PHE A  34      10.034 -14.582 -21.540  1.00  0.63           C  
ATOM    516  CD2 PHE A  34       7.851 -15.412 -21.072  1.00  0.63           C  
ATOM    517  CE1 PHE A  34       9.476 -13.402 -22.024  1.00  0.63           C  
ATOM    518  CE2 PHE A  34       7.305 -14.237 -21.556  1.00  0.63           C  
ATOM    519  CZ  PHE A  34       8.118 -13.236 -22.031  1.00  0.63           C  
ATOM    520  H   PHE A  34      10.673 -15.749 -18.395  1.00  0.63           H  
ATOM    521  HA  PHE A  34       8.310 -17.219 -19.029  1.00  0.63           H  
ATOM    522 1HB  PHE A  34      10.925 -16.831 -20.524  1.00  0.63           H  
ATOM    523 2HB  PHE A  34       9.586 -17.726 -21.188  1.00  0.63           H  
ATOM    524  HD1 PHE A  34      11.119 -14.711 -21.538  1.00  0.63           H  
ATOM    525  HD2 PHE A  34       7.197 -16.191 -20.690  1.00  0.63           H  
ATOM    526  HE1 PHE A  34      10.113 -12.607 -22.400  1.00  0.63           H  
ATOM    527  HE2 PHE A  34       6.230 -14.101 -21.554  1.00  0.63           H  
ATOM    528  HZ  PHE A  34       7.684 -12.312 -22.412  1.00  0.63           H  
ATOM    529  N   CYS A  35      10.978 -19.037 -18.341  1.00  0.63           N  
ATOM    530  CA  CYS A  35      11.376 -20.405 -18.036  1.00  0.63           C  
ATOM    531  C   CYS A  35      10.686 -20.938 -16.782  1.00  0.63           C  
ATOM    532  O   CYS A  35      10.159 -22.052 -16.774  1.00  0.63           O  
ATOM    533  CB  CYS A  35      12.883 -20.474 -17.791  1.00  0.63           C  
ATOM    534  SG  CYS A  35      13.885 -20.150 -19.238  1.00  0.63           S  
ATOM    535  H   CYS A  35      11.654 -18.283 -18.215  1.00  0.63           H  
ATOM    536  HA  CYS A  35      11.115 -21.038 -18.881  1.00  0.63           H  
ATOM    537 1HB  CYS A  35      13.157 -19.743 -17.026  1.00  0.63           H  
ATOM    538 2HB  CYS A  35      13.141 -21.460 -17.412  1.00  0.63           H  
ATOM    539  HG  CYS A  35      13.670 -18.806 -19.241  1.00  0.63           H  
ATOM    540  N   ALA A  36      10.708 -20.142 -15.707  1.00  0.64           N  
ATOM    541  CA  ALA A  36      10.113 -20.528 -14.432  1.00  0.64           C  
ATOM    542  C   ALA A  36       8.602 -20.649 -14.509  1.00  0.64           C  
ATOM    543  O   ALA A  36       8.012 -21.534 -13.883  1.00  0.64           O  
ATOM    544  CB  ALA A  36      10.488 -19.522 -13.363  1.00  0.64           C  
ATOM    545  H   ALA A  36      11.154 -19.227 -15.759  1.00  0.64           H  
ATOM    546  HA  ALA A  36      10.512 -21.503 -14.159  1.00  0.64           H  
ATOM    547 1HB  ALA A  36      10.067 -19.828 -12.408  1.00  0.64           H  
ATOM    548 2HB  ALA A  36      11.572 -19.460 -13.285  1.00  0.64           H  
ATOM    549 3HB  ALA A  36      10.093 -18.546 -13.641  1.00  0.64           H  
ATOM    550  N   TYR A  37       7.975 -19.752 -15.269  1.00  0.64           N  
ATOM    551  CA  TYR A  37       6.531 -19.706 -15.392  1.00  0.64           C  
ATOM    552  C   TYR A  37       6.095 -19.631 -16.862  1.00  0.64           C  
ATOM    553  O   TYR A  37       5.653 -18.562 -17.294  1.00  0.64           O  
ATOM    554  CB  TYR A  37       6.009 -18.462 -14.689  1.00  0.64           C  
ATOM    555  CG  TYR A  37       6.480 -18.283 -13.284  1.00  0.64           C  
ATOM    556  CD1 TYR A  37       7.497 -17.372 -13.044  1.00  0.64           C  
ATOM    557  CD2 TYR A  37       5.930 -18.994 -12.247  1.00  0.64           C  
ATOM    558  CE1 TYR A  37       7.963 -17.169 -11.766  1.00  0.64           C  
ATOM    559  CE2 TYR A  37       6.393 -18.797 -10.963  1.00  0.64           C  
ATOM    560  CZ  TYR A  37       7.406 -17.888 -10.719  1.00  0.64           C  
ATOM    561  OH  TYR A  37       7.863 -17.696  -9.433  1.00  0.64           O  
ATOM    562  H   TYR A  37       8.510 -19.040 -15.762  1.00  0.64           H  
ATOM    563  HA  TYR A  37       6.099 -20.597 -14.938  1.00  0.64           H  
ATOM    564 1HB  TYR A  37       6.318 -17.581 -15.256  1.00  0.64           H  
ATOM    565 2HB  TYR A  37       4.924 -18.475 -14.680  1.00  0.64           H  
ATOM    566  HD1 TYR A  37       7.928 -16.812 -13.877  1.00  0.64           H  
ATOM    567  HD2 TYR A  37       5.132 -19.709 -12.440  1.00  0.64           H  
ATOM    568  HE1 TYR A  37       8.763 -16.448 -11.584  1.00  0.64           H  
ATOM    569  HE2 TYR A  37       5.958 -19.359 -10.137  1.00  0.64           H  
ATOM    570  HH  TYR A  37       7.363 -18.255  -8.831  1.00  0.64           H  
ATOM    571  N   PRO A  38       6.144 -20.725 -17.651  1.00  0.65           N  
ATOM    572  CA  PRO A  38       5.884 -20.763 -19.090  1.00  0.65           C  
ATOM    573  C   PRO A  38       4.520 -20.204 -19.472  1.00  0.65           C  
ATOM    574  O   PRO A  38       4.317 -19.756 -20.601  1.00  0.65           O  
ATOM    575  CB  PRO A  38       5.958 -22.258 -19.405  1.00  0.65           C  
ATOM    576  CG  PRO A  38       6.848 -22.826 -18.325  1.00  0.65           C  
ATOM    577  CD  PRO A  38       6.503 -22.037 -17.086  1.00  0.65           C  
ATOM    578  HA  PRO A  38       6.676 -20.215 -19.615  1.00  0.65           H  
ATOM    579 1HB  PRO A  38       4.947 -22.691 -19.398  1.00  0.65           H  
ATOM    580 2HB  PRO A  38       6.366 -22.407 -20.413  1.00  0.65           H  
ATOM    581 1HG  PRO A  38       6.676 -23.903 -18.206  1.00  0.65           H  
ATOM    582 2HG  PRO A  38       7.912 -22.697 -18.598  1.00  0.65           H  
ATOM    583 1HD  PRO A  38       5.652 -22.475 -16.547  1.00  0.65           H  
ATOM    584 2HD  PRO A  38       7.395 -21.997 -16.486  1.00  0.65           H  
ATOM    585  N   GLN A  39       3.577 -20.179 -18.535  1.00  0.65           N  
ATOM    586  CA  GLN A  39       2.263 -19.632 -18.832  1.00  0.65           C  
ATOM    587  C   GLN A  39       2.342 -18.137 -19.172  1.00  0.65           C  
ATOM    588  O   GLN A  39       1.457 -17.605 -19.836  1.00  0.65           O  
ATOM    589  CB  GLN A  39       1.277 -19.869 -17.675  1.00  0.65           C  
ATOM    590  CG  GLN A  39       1.576 -19.134 -16.348  1.00  0.65           C  
ATOM    591  CD  GLN A  39       2.424 -19.956 -15.387  1.00  0.65           C  
ATOM    592  OE1 GLN A  39       3.267 -20.758 -15.792  1.00  0.65           O  
ATOM    593  NE2 GLN A  39       2.170 -19.776 -14.093  1.00  0.65           N  
ATOM    594  H   GLN A  39       3.761 -20.544 -17.615  1.00  0.65           H  
ATOM    595  HA  GLN A  39       1.873 -20.148 -19.709  1.00  0.65           H  
ATOM    596 1HB  GLN A  39       0.279 -19.570 -17.994  1.00  0.65           H  
ATOM    597 2HB  GLN A  39       1.237 -20.935 -17.456  1.00  0.65           H  
ATOM    598 1HG  GLN A  39       2.105 -18.209 -16.554  1.00  0.65           H  
ATOM    599 2HG  GLN A  39       0.632 -18.912 -15.854  1.00  0.65           H  
ATOM    600 1HE2 GLN A  39       2.663 -20.305 -13.402  1.00  0.65           H  
ATOM    601 2HE2 GLN A  39       1.451 -19.136 -13.814  1.00  0.65           H  
ATOM    602  N   THR A  40       3.443 -17.470 -18.807  1.00  0.66           N  
ATOM    603  CA  THR A  40       3.611 -16.047 -19.076  1.00  0.66           C  
ATOM    604  C   THR A  40       3.923 -15.795 -20.551  1.00  0.66           C  
ATOM    605  O   THR A  40       3.871 -14.660 -21.025  1.00  0.66           O  
ATOM    606  CB  THR A  40       4.722 -15.443 -18.194  1.00  0.66           C  
ATOM    607  OG1 THR A  40       5.951 -16.121 -18.443  1.00  0.66           O  
ATOM    608  CG2 THR A  40       4.381 -15.577 -16.730  1.00  0.66           C  
ATOM    609  H   THR A  40       4.181 -17.958 -18.296  1.00  0.66           H  
ATOM    610  HA  THR A  40       2.675 -15.540 -18.837  1.00  0.66           H  
ATOM    611  HB  THR A  40       4.842 -14.390 -18.440  1.00  0.66           H  
ATOM    612  HG1 THR A  40       5.924 -17.005 -18.007  1.00  0.66           H  
ATOM    613 1HG2 THR A  40       5.176 -15.143 -16.126  1.00  0.66           H  
ATOM    614 2HG2 THR A  40       3.469 -15.062 -16.545  1.00  0.66           H  
ATOM    615 3HG2 THR A  40       4.262 -16.624 -16.474  1.00  0.66           H  
ATOM    616  N   LYS A  41       4.210 -16.868 -21.295  1.00  0.68           N  
ATOM    617  CA  LYS A  41       4.510 -16.788 -22.713  1.00  0.68           C  
ATOM    618  C   LYS A  41       3.210 -16.660 -23.510  1.00  0.68           C  
ATOM    619  O   LYS A  41       3.236 -16.337 -24.695  1.00  0.68           O  
ATOM    620  CB  LYS A  41       5.234 -18.053 -23.188  1.00  0.68           C  
ATOM    621  CG  LYS A  41       6.631 -18.316 -22.630  1.00  0.68           C  
ATOM    622  CD  LYS A  41       7.149 -19.661 -23.151  1.00  0.68           C  
ATOM    623  CE  LYS A  41       8.547 -19.981 -22.653  1.00  0.68           C  
ATOM    624  NZ  LYS A  41       9.025 -21.312 -23.148  1.00  0.68           N  
ATOM    625  H   LYS A  41       4.225 -17.791 -20.865  1.00  0.68           H  
ATOM    626  HA  LYS A  41       5.127 -15.911 -22.904  1.00  0.68           H  
ATOM    627 1HB  LYS A  41       4.620 -18.921 -22.955  1.00  0.68           H  
ATOM    628 2HB  LYS A  41       5.330 -18.014 -24.272  1.00  0.68           H  
ATOM    629 1HG  LYS A  41       7.309 -17.528 -22.941  1.00  0.68           H  
ATOM    630 2HG  LYS A  41       6.593 -18.344 -21.540  1.00  0.68           H  
ATOM    631 1HD  LYS A  41       6.473 -20.445 -22.800  1.00  0.68           H  
ATOM    632 2HD  LYS A  41       7.142 -19.663 -24.238  1.00  0.68           H  
ATOM    633 1HE  LYS A  41       9.234 -19.212 -22.998  1.00  0.68           H  
ATOM    634 2HE  LYS A  41       8.542 -19.993 -21.565  1.00  0.68           H  
ATOM    635 1HZ  LYS A  41       9.956 -21.486 -22.793  1.00  0.68           H  
ATOM    636 2HZ  LYS A  41       8.400 -22.038 -22.825  1.00  0.68           H  
ATOM    637 3HZ  LYS A  41       9.045 -21.311 -24.157  1.00  0.68           H  
ATOM    638  N   ILE A  42       2.060 -16.907 -22.861  1.00  0.69           N  
ATOM    639  CA  ILE A  42       0.756 -16.876 -23.528  1.00  0.69           C  
ATOM    640  C   ILE A  42       0.411 -15.506 -24.100  1.00  0.69           C  
ATOM    641  O   ILE A  42      -0.401 -15.397 -25.017  1.00  0.69           O  
ATOM    642  CB  ILE A  42      -0.377 -17.322 -22.584  1.00  0.69           C  
ATOM    643  CG1 ILE A  42      -1.620 -17.693 -23.405  1.00  0.69           C  
ATOM    644  CG2 ILE A  42      -0.738 -16.213 -21.620  1.00  0.69           C  
ATOM    645  CD1 ILE A  42      -2.686 -18.412 -22.606  1.00  0.69           C  
ATOM    646  H   ILE A  42       2.069 -17.142 -21.867  1.00  0.69           H  
ATOM    647  HA  ILE A  42       0.787 -17.581 -24.356  1.00  0.69           H  
ATOM    648  HB  ILE A  42      -0.052 -18.199 -22.021  1.00  0.69           H  
ATOM    649 1HG1 ILE A  42      -2.052 -16.780 -23.815  1.00  0.69           H  
ATOM    650 2HG1 ILE A  42      -1.316 -18.334 -24.232  1.00  0.69           H  
ATOM    651 1HG2 ILE A  42      -1.530 -16.550 -20.958  1.00  0.69           H  
ATOM    652 2HG2 ILE A  42       0.131 -15.943 -21.033  1.00  0.69           H  
ATOM    653 3HG2 ILE A  42      -1.084 -15.349 -22.176  1.00  0.69           H  
ATOM    654 1HD1 ILE A  42      -3.534 -18.640 -23.253  1.00  0.69           H  
ATOM    655 2HD1 ILE A  42      -2.275 -19.339 -22.205  1.00  0.69           H  
ATOM    656 3HD1 ILE A  42      -3.015 -17.775 -21.786  1.00  0.69           H  
ATOM    657  N   TYR A  43       1.033 -14.453 -23.575  1.00  0.71           N  
ATOM    658  CA  TYR A  43       0.757 -13.113 -24.056  1.00  0.71           C  
ATOM    659  C   TYR A  43       1.712 -12.710 -25.159  1.00  0.71           C  
ATOM    660  O   TYR A  43       1.628 -11.601 -25.691  1.00  0.71           O  
ATOM    661  CB  TYR A  43       0.851 -12.125 -22.904  1.00  0.71           C  
ATOM    662  CG  TYR A  43      -0.195 -12.362 -21.913  1.00  0.71           C  
ATOM    663  CD1 TYR A  43       0.100 -13.004 -20.728  1.00  0.71           C  
ATOM    664  CD2 TYR A  43      -1.474 -11.972 -22.196  1.00  0.71           C  
ATOM    665  CE1 TYR A  43      -0.909 -13.241 -19.827  1.00  0.71           C  
ATOM    666  CE2 TYR A  43      -2.461 -12.206 -21.311  1.00  0.71           C  
ATOM    667  CZ  TYR A  43      -2.189 -12.840 -20.126  1.00  0.71           C  
ATOM    668  OH  TYR A  43      -3.195 -13.022 -19.213  1.00  0.71           O  
ATOM    669  H   TYR A  43       1.696 -14.592 -22.823  1.00  0.71           H  
ATOM    670  HA  TYR A  43      -0.253 -13.089 -24.464  1.00  0.71           H  
ATOM    671 1HB  TYR A  43       1.815 -12.225 -22.414  1.00  0.71           H  
ATOM    672 2HB  TYR A  43       0.762 -11.104 -23.275  1.00  0.71           H  
ATOM    673  HD1 TYR A  43       1.125 -13.321 -20.511  1.00  0.71           H  
ATOM    674  HD2 TYR A  43      -1.700 -11.466 -23.135  1.00  0.71           H  
ATOM    675  HE1 TYR A  43      -0.702 -13.737 -18.892  1.00  0.71           H  
ATOM    676  HE2 TYR A  43      -3.477 -11.880 -21.540  1.00  0.71           H  
ATOM    677  HH  TYR A  43      -3.906 -12.348 -19.399  1.00  0.71           H  
ATOM    678  N   PHE A  44       2.611 -13.623 -25.523  1.00  0.73           N  
ATOM    679  CA  PHE A  44       3.583 -13.368 -26.554  1.00  0.73           C  
ATOM    680  C   PHE A  44       3.687 -14.545 -27.550  1.00  0.73           C  
ATOM    681  O   PHE A  44       4.795 -15.008 -27.831  1.00  0.73           O  
ATOM    682  CB  PHE A  44       4.906 -13.176 -25.842  1.00  0.73           C  
ATOM    683  CG  PHE A  44       4.865 -12.103 -24.851  1.00  0.73           C  
ATOM    684  CD1 PHE A  44       4.682 -12.423 -23.519  1.00  0.73           C  
ATOM    685  CD2 PHE A  44       4.979 -10.781 -25.215  1.00  0.73           C  
ATOM    686  CE1 PHE A  44       4.602 -11.445 -22.566  1.00  0.73           C  
ATOM    687  CE2 PHE A  44       4.898  -9.792 -24.265  1.00  0.73           C  
ATOM    688  CZ  PHE A  44       4.703 -10.126 -22.937  1.00  0.73           C  
ATOM    689  H   PHE A  44       2.630 -14.537 -25.076  1.00  0.73           H  
ATOM    690  HA  PHE A  44       3.312 -12.457 -27.085  1.00  0.73           H  
ATOM    691 1HB  PHE A  44       5.109 -14.091 -25.315  1.00  0.73           H  
ATOM    692 2HB  PHE A  44       5.705 -12.986 -26.534  1.00  0.73           H  
ATOM    693  HD1 PHE A  44       4.589 -13.471 -23.232  1.00  0.73           H  
ATOM    694  HD2 PHE A  44       5.122 -10.523 -26.265  1.00  0.73           H  
ATOM    695  HE1 PHE A  44       4.451 -11.718 -21.520  1.00  0.73           H  
ATOM    696  HE2 PHE A  44       4.984  -8.746 -24.557  1.00  0.73           H  
ATOM    697  HZ  PHE A  44       4.635  -9.342 -22.186  1.00  0.73           H  
ATOM    698  N   PRO A  45       2.580 -14.957 -28.203  1.00  0.75           N  
ATOM    699  CA  PRO A  45       2.484 -16.104 -29.096  1.00  0.75           C  
ATOM    700  C   PRO A  45       3.242 -15.926 -30.404  1.00  0.75           C  
ATOM    701  O   PRO A  45       3.462 -16.888 -31.138  1.00  0.75           O  
ATOM    702  CB  PRO A  45       0.982 -16.202 -29.352  1.00  0.75           C  
ATOM    703  CG  PRO A  45       0.465 -14.801 -29.156  1.00  0.75           C  
ATOM    704  CD  PRO A  45       1.301 -14.231 -28.054  1.00  0.75           C  
ATOM    705  HA  PRO A  45       2.845 -16.997 -28.564  1.00  0.75           H  
ATOM    706 1HB  PRO A  45       0.801 -16.580 -30.370  1.00  0.75           H  
ATOM    707 2HB  PRO A  45       0.531 -16.922 -28.653  1.00  0.75           H  
ATOM    708 1HG  PRO A  45       0.549 -14.240 -30.084  1.00  0.75           H  
ATOM    709 2HG  PRO A  45      -0.605 -14.826 -28.901  1.00  0.75           H  
ATOM    710 1HD  PRO A  45       1.416 -13.147 -28.177  1.00  0.75           H  
ATOM    711 2HD  PRO A  45       0.801 -14.505 -27.121  1.00  0.75           H  
ATOM    712  N   HIS A  46       3.613 -14.688 -30.707  1.00  0.76           N  
ATOM    713  CA  HIS A  46       4.306 -14.379 -31.941  1.00  0.76           C  
ATOM    714  C   HIS A  46       5.771 -14.053 -31.706  1.00  0.76           C  
ATOM    715  O   HIS A  46       6.438 -13.527 -32.602  1.00  0.76           O  
ATOM    716  CB  HIS A  46       3.643 -13.188 -32.624  1.00  0.76           C  
ATOM    717  CG  HIS A  46       2.228 -13.443 -33.016  1.00  0.76           C  
ATOM    718  ND1 HIS A  46       1.879 -14.295 -34.042  1.00  0.76           N  
ATOM    719  CD2 HIS A  46       1.069 -12.954 -32.523  1.00  0.76           C  
ATOM    720  CE1 HIS A  46       0.564 -14.323 -34.158  1.00  0.76           C  
ATOM    721  NE2 HIS A  46       0.049 -13.518 -33.247  1.00  0.76           N  
ATOM    722  H   HIS A  46       3.411 -13.934 -30.073  1.00  0.76           H  
ATOM    723  HA  HIS A  46       4.259 -15.235 -32.613  1.00  0.76           H  
ATOM    724 1HB  HIS A  46       3.666 -12.328 -31.951  1.00  0.76           H  
ATOM    725 2HB  HIS A  46       4.205 -12.921 -33.517  1.00  0.76           H  
ATOM    726  HD1 HIS A  46       2.509 -14.821 -34.617  1.00  0.76           H  
ATOM    727  HD2 HIS A  46       0.846 -12.253 -31.718  1.00  0.76           H  
ATOM    728  HE1 HIS A  46       0.087 -14.944 -34.916  1.00  0.76           H  
ATOM    729  N   PHE A  47       6.282 -14.363 -30.515  1.00  0.78           N  
ATOM    730  CA  PHE A  47       7.667 -14.031 -30.228  1.00  0.78           C  
ATOM    731  C   PHE A  47       8.535 -15.249 -29.949  1.00  0.78           C  
ATOM    732  O   PHE A  47       8.103 -16.241 -29.357  1.00  0.78           O  
ATOM    733  CB  PHE A  47       7.704 -13.090 -29.040  1.00  0.78           C  
ATOM    734  CG  PHE A  47       6.981 -11.800 -29.312  1.00  0.78           C  
ATOM    735  CD1 PHE A  47       5.619 -11.740 -29.133  1.00  0.78           C  
ATOM    736  CD2 PHE A  47       7.635 -10.666 -29.725  1.00  0.78           C  
ATOM    737  CE1 PHE A  47       4.912 -10.590 -29.357  1.00  0.78           C  
ATOM    738  CE2 PHE A  47       6.942  -9.498 -29.956  1.00  0.78           C  
ATOM    739  CZ  PHE A  47       5.572  -9.462 -29.769  1.00  0.78           C  
ATOM    740  H   PHE A  47       5.707 -14.793 -29.787  1.00  0.78           H  
ATOM    741  HA  PHE A  47       8.087 -13.515 -31.090  1.00  0.78           H  
ATOM    742 1HB  PHE A  47       7.248 -13.572 -28.187  1.00  0.78           H  
ATOM    743 2HB  PHE A  47       8.742 -12.865 -28.784  1.00  0.78           H  
ATOM    744  HD1 PHE A  47       5.112 -12.625 -28.817  1.00  0.78           H  
ATOM    745  HD2 PHE A  47       8.699 -10.695 -29.867  1.00  0.78           H  
ATOM    746  HE1 PHE A  47       3.832 -10.574 -29.207  1.00  0.78           H  
ATOM    747  HE2 PHE A  47       7.472  -8.604 -30.283  1.00  0.78           H  
ATOM    748  HZ  PHE A  47       5.020  -8.540 -29.950  1.00  0.78           H  
ATOM    749  N   ASP A  48       9.786 -15.136 -30.364  1.00  0.80           N  
ATOM    750  CA  ASP A  48      10.829 -16.119 -30.140  1.00  0.80           C  
ATOM    751  C   ASP A  48      11.367 -15.952 -28.738  1.00  0.80           C  
ATOM    752  O   ASP A  48      11.952 -14.926 -28.405  1.00  0.80           O  
ATOM    753  CB  ASP A  48      11.953 -15.969 -31.176  1.00  0.80           C  
ATOM    754  CG  ASP A  48      13.089 -17.040 -31.078  1.00  0.80           C  
ATOM    755  OD1 ASP A  48      13.225 -17.705 -30.052  1.00  0.80           O  
ATOM    756  OD2 ASP A  48      13.806 -17.177 -32.040  1.00  0.80           O  
ATOM    757  H   ASP A  48      10.039 -14.289 -30.858  1.00  0.80           H  
ATOM    758  HA  ASP A  48      10.398 -17.116 -30.231  1.00  0.80           H  
ATOM    759 1HB  ASP A  48      11.523 -16.012 -32.178  1.00  0.80           H  
ATOM    760 2HB  ASP A  48      12.400 -14.981 -31.067  1.00  0.80           H  
ATOM    761  N   MET A  49      11.132 -16.952 -27.906  1.00  0.80           N  
ATOM    762  CA  MET A  49      11.513 -16.890 -26.508  1.00  0.80           C  
ATOM    763  C   MET A  49      12.957 -17.267 -26.232  1.00  0.80           C  
ATOM    764  O   MET A  49      13.359 -17.347 -25.075  1.00  0.80           O  
ATOM    765  CB  MET A  49      10.576 -17.757 -25.693  1.00  0.80           C  
ATOM    766  CG  MET A  49       9.189 -17.239 -25.680  1.00  0.80           C  
ATOM    767  SD  MET A  49       9.156 -15.667 -24.894  1.00  0.80           S  
ATOM    768  CE  MET A  49       7.550 -15.138 -25.263  1.00  0.80           C  
ATOM    769  H   MET A  49      10.661 -17.773 -28.258  1.00  0.80           H  
ATOM    770  HA  MET A  49      11.391 -15.864 -26.179  1.00  0.80           H  
ATOM    771 1HB  MET A  49      10.563 -18.765 -26.101  1.00  0.80           H  
ATOM    772 2HB  MET A  49      10.932 -17.814 -24.663  1.00  0.80           H  
ATOM    773 1HG  MET A  49       8.820 -17.124 -26.704  1.00  0.80           H  
ATOM    774 2HG  MET A  49       8.533 -17.908 -25.151  1.00  0.80           H  
ATOM    775 1HE  MET A  49       7.403 -14.153 -24.829  1.00  0.80           H  
ATOM    776 2HE  MET A  49       7.419 -15.092 -26.345  1.00  0.80           H  
ATOM    777 3HE  MET A  49       6.829 -15.835 -24.843  1.00  0.80           H  
ATOM    778  N   SER A  50      13.747 -17.518 -27.270  1.00  0.80           N  
ATOM    779  CA  SER A  50      15.141 -17.830 -27.022  1.00  0.80           C  
ATOM    780  C   SER A  50      15.770 -16.621 -26.342  1.00  0.80           C  
ATOM    781  O   SER A  50      15.485 -15.485 -26.712  1.00  0.80           O  
ATOM    782  CB  SER A  50      15.867 -18.100 -28.327  1.00  0.80           C  
ATOM    783  OG  SER A  50      15.311 -19.188 -29.000  1.00  0.80           O  
ATOM    784  H   SER A  50      13.399 -17.481 -28.235  1.00  0.80           H  
ATOM    785  HA  SER A  50      15.210 -18.694 -26.361  1.00  0.80           H  
ATOM    786 1HB  SER A  50      15.815 -17.212 -28.964  1.00  0.80           H  
ATOM    787 2HB  SER A  50      16.916 -18.292 -28.119  1.00  0.80           H  
ATOM    788  HG  SER A  50      14.523 -18.809 -29.475  1.00  0.80           H  
ATOM    789  N   HIS A  51      16.685 -16.848 -25.402  1.00  0.79           N  
ATOM    790  CA  HIS A  51      17.353 -15.730 -24.730  1.00  0.79           C  
ATOM    791  C   HIS A  51      18.044 -14.836 -25.744  1.00  0.79           C  
ATOM    792  O   HIS A  51      17.930 -13.608 -25.722  1.00  0.79           O  
ATOM    793  CB  HIS A  51      18.396 -16.224 -23.717  1.00  0.79           C  
ATOM    794  CG  HIS A  51      19.117 -15.100 -22.983  1.00  0.79           C  
ATOM    795  ND1 HIS A  51      18.502 -14.325 -22.016  1.00  0.79           N  
ATOM    796  CD2 HIS A  51      20.389 -14.642 -23.074  1.00  0.79           C  
ATOM    797  CE1 HIS A  51      19.362 -13.438 -21.547  1.00  0.79           C  
ATOM    798  NE2 HIS A  51      20.515 -13.608 -22.167  1.00  0.79           N  
ATOM    799  H   HIS A  51      16.882 -17.796 -25.114  1.00  0.79           H  
ATOM    800  HA  HIS A  51      16.612 -15.134 -24.194  1.00  0.79           H  
ATOM    801 1HB  HIS A  51      17.914 -16.861 -22.981  1.00  0.79           H  
ATOM    802 2HB  HIS A  51      19.144 -16.826 -24.228  1.00  0.79           H  
ATOM    803  HD1 HIS A  51      17.552 -14.407 -21.707  1.00  0.79           H  
ATOM    804  HD2 HIS A  51      21.239 -14.938 -23.688  1.00  0.79           H  
ATOM    805  HE1 HIS A  51      19.065 -12.729 -20.775  1.00  0.79           H  
ATOM    806  N   ASN A  52      18.766 -15.463 -26.659  1.00  0.77           N  
ATOM    807  CA  ASN A  52      19.552 -14.737 -27.639  1.00  0.77           C  
ATOM    808  C   ASN A  52      18.709 -14.239 -28.808  1.00  0.77           C  
ATOM    809  O   ASN A  52      18.842 -14.713 -29.939  1.00  0.77           O  
ATOM    810  CB  ASN A  52      20.686 -15.605 -28.126  1.00  0.77           C  
ATOM    811  CG  ASN A  52      21.676 -15.906 -27.034  1.00  0.77           C  
ATOM    812  OD1 ASN A  52      22.025 -15.032 -26.234  1.00  0.77           O  
ATOM    813  ND2 ASN A  52      22.132 -17.130 -26.982  1.00  0.77           N  
ATOM    814  H   ASN A  52      18.786 -16.470 -26.657  1.00  0.77           H  
ATOM    815  HA  ASN A  52      19.974 -13.857 -27.151  1.00  0.77           H  
ATOM    816 1HB  ASN A  52      20.286 -16.543 -28.512  1.00  0.77           H  
ATOM    817 2HB  ASN A  52      21.202 -15.104 -28.945  1.00  0.77           H  
ATOM    818 1HD2 ASN A  52      22.792 -17.389 -26.276  1.00  0.77           H  
ATOM    819 2HD2 ASN A  52      21.824 -17.808 -27.649  1.00  0.77           H  
ATOM    820  N   SER A  53      17.854 -13.268 -28.516  1.00  0.75           N  
ATOM    821  CA  SER A  53      16.955 -12.679 -29.497  1.00  0.75           C  
ATOM    822  C   SER A  53      16.639 -11.236 -29.208  1.00  0.75           C  
ATOM    823  O   SER A  53      16.339 -10.848 -28.074  1.00  0.75           O  
ATOM    824  CB  SER A  53      15.634 -13.416 -29.577  1.00  0.75           C  
ATOM    825  OG  SER A  53      14.742 -12.748 -30.470  1.00  0.75           O  
ATOM    826  H   SER A  53      17.822 -12.974 -27.539  1.00  0.75           H  
ATOM    827  HA  SER A  53      17.440 -12.731 -30.472  1.00  0.75           H  
ATOM    828 1HB  SER A  53      15.810 -14.435 -29.929  1.00  0.75           H  
ATOM    829 2HB  SER A  53      15.182 -13.491 -28.584  1.00  0.75           H  
ATOM    830  HG  SER A  53      14.057 -13.403 -30.681  1.00  0.75           H  
ATOM    831  N   ALA A  54      16.581 -10.465 -30.286  1.00  0.71           N  
ATOM    832  CA  ALA A  54      16.236  -9.055 -30.248  1.00  0.71           C  
ATOM    833  C   ALA A  54      14.870  -8.850 -29.627  1.00  0.71           C  
ATOM    834  O   ALA A  54      14.590  -7.793 -29.069  1.00  0.71           O  
ATOM    835  CB  ALA A  54      16.246  -8.475 -31.648  1.00  0.71           C  
ATOM    836  H   ALA A  54      16.815 -10.881 -31.177  1.00  0.71           H  
ATOM    837  HA  ALA A  54      16.976  -8.540 -29.639  1.00  0.71           H  
ATOM    838 1HB  ALA A  54      16.004  -7.413 -31.600  1.00  0.71           H  
ATOM    839 2HB  ALA A  54      17.232  -8.603 -32.090  1.00  0.71           H  
ATOM    840 3HB  ALA A  54      15.504  -8.989 -32.257  1.00  0.71           H  
ATOM    841  N   GLN A  55      13.984  -9.831 -29.774  1.00  0.68           N  
ATOM    842  CA  GLN A  55      12.648  -9.694 -29.226  1.00  0.68           C  
ATOM    843  C   GLN A  55      12.637  -9.713 -27.699  1.00  0.68           C  
ATOM    844  O   GLN A  55      11.820  -9.034 -27.071  1.00  0.68           O  
ATOM    845  CB  GLN A  55      11.732 -10.766 -29.792  1.00  0.68           C  
ATOM    846  CG  GLN A  55      11.398 -10.565 -31.280  1.00  0.68           C  
ATOM    847  CD  GLN A  55      10.540 -11.668 -31.804  1.00  0.68           C  
ATOM    848  OE1 GLN A  55      10.674 -12.782 -31.320  1.00  0.68           O  
ATOM    849  NE2 GLN A  55       9.666 -11.383 -32.762  1.00  0.68           N  
ATOM    850  H   GLN A  55      14.259 -10.713 -30.211  1.00  0.68           H  
ATOM    851  HA  GLN A  55      12.255  -8.728 -29.541  1.00  0.68           H  
ATOM    852 1HB  GLN A  55      12.209 -11.742 -29.678  1.00  0.68           H  
ATOM    853 2HB  GLN A  55      10.817 -10.791 -29.216  1.00  0.68           H  
ATOM    854 1HG  GLN A  55      10.864  -9.622 -31.400  1.00  0.68           H  
ATOM    855 2HG  GLN A  55      12.328 -10.547 -31.851  1.00  0.68           H  
ATOM    856 1HE2 GLN A  55       9.065 -12.099 -33.137  1.00  0.68           H  
ATOM    857 2HE2 GLN A  55       9.597 -10.450 -33.116  1.00  0.68           H  
ATOM    858  N   ILE A  56      13.540 -10.479 -27.084  1.00  0.66           N  
ATOM    859  CA  ILE A  56      13.554 -10.560 -25.632  1.00  0.66           C  
ATOM    860  C   ILE A  56      14.338  -9.371 -25.133  1.00  0.66           C  
ATOM    861  O   ILE A  56      13.973  -8.750 -24.136  1.00  0.66           O  
ATOM    862  CB  ILE A  56      14.090 -11.905 -25.110  1.00  0.66           C  
ATOM    863  CG1 ILE A  56      13.199 -13.026 -25.665  1.00  0.66           C  
ATOM    864  CG2 ILE A  56      14.091 -11.913 -23.563  1.00  0.66           C  
ATOM    865  CD1 ILE A  56      11.735 -12.857 -25.302  1.00  0.66           C  
ATOM    866  H   ILE A  56      14.249 -10.981 -27.615  1.00  0.66           H  
ATOM    867  HA  ILE A  56      12.535 -10.466 -25.265  1.00  0.66           H  
ATOM    868  HB  ILE A  56      15.108 -12.071 -25.487  1.00  0.66           H  
ATOM    869 1HG1 ILE A  56      13.288 -13.040 -26.754  1.00  0.66           H  
ATOM    870 2HG1 ILE A  56      13.549 -13.993 -25.283  1.00  0.66           H  
ATOM    871 1HG2 ILE A  56      14.467 -12.875 -23.200  1.00  0.66           H  
ATOM    872 2HG2 ILE A  56      14.732 -11.119 -23.207  1.00  0.66           H  
ATOM    873 3HG2 ILE A  56      13.076 -11.757 -23.192  1.00  0.66           H  
ATOM    874 1HD1 ILE A  56      11.166 -13.663 -25.734  1.00  0.66           H  
ATOM    875 2HD1 ILE A  56      11.625 -12.869 -24.222  1.00  0.66           H  
ATOM    876 3HD1 ILE A  56      11.366 -11.911 -25.695  1.00  0.66           H  
ATOM    877  N   ARG A  57      15.421  -9.036 -25.835  1.00  0.64           N  
ATOM    878  CA  ARG A  57      16.178  -7.847 -25.481  1.00  0.64           C  
ATOM    879  C   ARG A  57      15.259  -6.622 -25.486  1.00  0.64           C  
ATOM    880  O   ARG A  57      15.204  -5.876 -24.506  1.00  0.64           O  
ATOM    881  CB  ARG A  57      17.319  -7.622 -26.458  1.00  0.64           C  
ATOM    882  CG  ARG A  57      18.184  -6.378 -26.178  1.00  0.64           C  
ATOM    883  CD  ARG A  57      19.292  -6.247 -27.176  1.00  0.64           C  
ATOM    884  NE  ARG A  57      20.070  -5.013 -27.006  1.00  0.64           N  
ATOM    885  CZ  ARG A  57      21.047  -4.597 -27.831  1.00  0.64           C  
ATOM    886  NH1 ARG A  57      21.389  -5.304 -28.890  1.00  0.64           N  
ATOM    887  NH2 ARG A  57      21.653  -3.462 -27.558  1.00  0.64           N  
ATOM    888  H   ARG A  57      15.704  -9.601 -26.637  1.00  0.64           H  
ATOM    889  HA  ARG A  57      16.585  -7.968 -24.487  1.00  0.64           H  
ATOM    890 1HB  ARG A  57      17.968  -8.498 -26.468  1.00  0.64           H  
ATOM    891 2HB  ARG A  57      16.911  -7.511 -27.458  1.00  0.64           H  
ATOM    892 1HG  ARG A  57      17.562  -5.482 -26.233  1.00  0.64           H  
ATOM    893 2HG  ARG A  57      18.623  -6.452 -25.179  1.00  0.64           H  
ATOM    894 1HD  ARG A  57      19.971  -7.092 -27.071  1.00  0.64           H  
ATOM    895 2HD  ARG A  57      18.869  -6.247 -28.180  1.00  0.64           H  
ATOM    896  HE  ARG A  57      19.876  -4.396 -26.202  1.00  0.64           H  
ATOM    897 1HH1 ARG A  57      20.916  -6.173 -29.089  1.00  0.64           H  
ATOM    898 2HH1 ARG A  57      22.123  -4.977 -29.499  1.00  0.64           H  
ATOM    899 1HH2 ARG A  57      21.348  -2.938 -26.722  1.00  0.64           H  
ATOM    900 2HH2 ARG A  57      22.387  -3.113 -28.149  1.00  0.64           H  
ATOM    901  N   ALA A  58      14.514  -6.427 -26.588  1.00  0.63           N  
ATOM    902  CA  ALA A  58      13.599  -5.299 -26.722  1.00  0.63           C  
ATOM    903  C   ALA A  58      12.500  -5.322 -25.674  1.00  0.63           C  
ATOM    904  O   ALA A  58      12.186  -4.291 -25.075  1.00  0.63           O  
ATOM    905  CB  ALA A  58      12.967  -5.316 -28.099  1.00  0.63           C  
ATOM    906  H   ALA A  58      14.587  -7.068 -27.376  1.00  0.63           H  
ATOM    907  HA  ALA A  58      14.174  -4.383 -26.596  1.00  0.63           H  
ATOM    908 1HB  ALA A  58      12.306  -4.461 -28.208  1.00  0.63           H  
ATOM    909 2HB  ALA A  58      13.749  -5.274 -28.857  1.00  0.63           H  
ATOM    910 3HB  ALA A  58      12.397  -6.239 -28.220  1.00  0.63           H  
ATOM    911  N   HIS A  59      11.938  -6.499 -25.401  1.00  0.63           N  
ATOM    912  CA  HIS A  59      10.906  -6.589 -24.386  1.00  0.63           C  
ATOM    913  C   HIS A  59      11.506  -6.172 -23.048  1.00  0.63           C  
ATOM    914  O   HIS A  59      10.915  -5.382 -22.310  1.00  0.63           O  
ATOM    915  CB  HIS A  59      10.302  -7.997 -24.336  1.00  0.63           C  
ATOM    916  CG  HIS A  59       9.194  -8.155 -23.327  1.00  0.63           C  
ATOM    917  ND1 HIS A  59       8.708  -9.389 -22.935  1.00  0.63           N  
ATOM    918  CD2 HIS A  59       8.490  -7.239 -22.631  1.00  0.63           C  
ATOM    919  CE1 HIS A  59       7.768  -9.219 -22.031  1.00  0.63           C  
ATOM    920  NE2 HIS A  59       7.610  -7.926 -21.830  1.00  0.63           N  
ATOM    921  H   HIS A  59      12.189  -7.342 -25.918  1.00  0.63           H  
ATOM    922  HA  HIS A  59      10.102  -5.895 -24.618  1.00  0.63           H  
ATOM    923 1HB  HIS A  59       9.910  -8.255 -25.319  1.00  0.63           H  
ATOM    924 2HB  HIS A  59      11.088  -8.715 -24.110  1.00  0.63           H  
ATOM    925  HD2 HIS A  59       8.607  -6.156 -22.689  1.00  0.63           H  
ATOM    926  HE1 HIS A  59       7.217 -10.013 -21.534  1.00  0.63           H  
ATOM    927  HE2 HIS A  59       6.953  -7.503 -21.190  1.00  0.63           H  
ATOM    928  N   GLY A  60      12.677  -6.719 -22.721  1.00  0.63           N  
ATOM    929  CA  GLY A  60      13.349  -6.432 -21.464  1.00  0.63           C  
ATOM    930  C   GLY A  60      13.642  -4.956 -21.324  1.00  0.63           C  
ATOM    931  O   GLY A  60      13.449  -4.373 -20.252  1.00  0.63           O  
ATOM    932  H   GLY A  60      13.121  -7.368 -23.362  1.00  0.63           H  
ATOM    933 1HA  GLY A  60      12.747  -6.775 -20.625  1.00  0.63           H  
ATOM    934 2HA  GLY A  60      14.281  -6.988 -21.451  1.00  0.63           H  
ATOM    935  N   LYS A  61      14.047  -4.326 -22.426  1.00  0.65           N  
ATOM    936  CA  LYS A  61      14.323  -2.905 -22.436  1.00  0.65           C  
ATOM    937  C   LYS A  61      13.067  -2.153 -22.042  1.00  0.65           C  
ATOM    938  O   LYS A  61      13.119  -1.251 -21.205  1.00  0.65           O  
ATOM    939  CB  LYS A  61      14.803  -2.465 -23.817  1.00  0.65           C  
ATOM    940  CG  LYS A  61      15.189  -1.001 -23.945  1.00  0.65           C  
ATOM    941  CD  LYS A  61      15.724  -0.721 -25.348  1.00  0.65           C  
ATOM    942  CE  LYS A  61      16.127   0.736 -25.529  1.00  0.65           C  
ATOM    943  NZ  LYS A  61      17.272   1.100 -24.641  1.00  0.65           N  
ATOM    944  H   LYS A  61      14.207  -4.866 -23.277  1.00  0.65           H  
ATOM    945  HA  LYS A  61      15.099  -2.691 -21.702  1.00  0.65           H  
ATOM    946 1HB  LYS A  61      15.662  -3.074 -24.111  1.00  0.65           H  
ATOM    947 2HB  LYS A  61      14.018  -2.652 -24.542  1.00  0.65           H  
ATOM    948 1HG  LYS A  61      14.310  -0.379 -23.765  1.00  0.65           H  
ATOM    949 2HG  LYS A  61      15.950  -0.748 -23.209  1.00  0.65           H  
ATOM    950 1HD  LYS A  61      16.600  -1.351 -25.530  1.00  0.65           H  
ATOM    951 2HD  LYS A  61      14.960  -0.974 -26.081  1.00  0.65           H  
ATOM    952 1HE  LYS A  61      16.426   0.889 -26.565  1.00  0.65           H  
ATOM    953 2HE  LYS A  61      15.281   1.383 -25.304  1.00  0.65           H  
ATOM    954 1HZ  LYS A  61      17.533   2.060 -24.788  1.00  0.65           H  
ATOM    955 2HZ  LYS A  61      17.006   0.966 -23.679  1.00  0.65           H  
ATOM    956 3HZ  LYS A  61      18.079   0.484 -24.851  1.00  0.65           H  
ATOM    957  N   LYS A  62      11.929  -2.534 -22.632  1.00  0.66           N  
ATOM    958  CA  LYS A  62      10.659  -1.884 -22.342  1.00  0.66           C  
ATOM    959  C   LYS A  62      10.220  -2.096 -20.887  1.00  0.66           C  
ATOM    960  O   LYS A  62       9.711  -1.169 -20.246  1.00  0.66           O  
ATOM    961  CB  LYS A  62       9.592  -2.389 -23.314  1.00  0.66           C  
ATOM    962  CG  LYS A  62       9.791  -1.904 -24.752  1.00  0.66           C  
ATOM    963  CD  LYS A  62       8.742  -2.479 -25.688  1.00  0.66           C  
ATOM    964  CE  LYS A  62       8.969  -2.018 -27.120  1.00  0.66           C  
ATOM    965  NZ  LYS A  62       7.965  -2.598 -28.056  1.00  0.66           N  
ATOM    966  H   LYS A  62      11.956  -3.287 -23.324  1.00  0.66           H  
ATOM    967  HA  LYS A  62      10.783  -0.814 -22.501  1.00  0.66           H  
ATOM    968 1HB  LYS A  62       9.600  -3.477 -23.327  1.00  0.66           H  
ATOM    969 2HB  LYS A  62       8.608  -2.072 -22.976  1.00  0.66           H  
ATOM    970 1HG  LYS A  62       9.732  -0.817 -24.777  1.00  0.66           H  
ATOM    971 2HG  LYS A  62      10.780  -2.202 -25.097  1.00  0.66           H  
ATOM    972 1HD  LYS A  62       8.797  -3.570 -25.655  1.00  0.66           H  
ATOM    973 2HD  LYS A  62       7.751  -2.170 -25.363  1.00  0.66           H  
ATOM    974 1HE  LYS A  62       8.903  -0.932 -27.159  1.00  0.66           H  
ATOM    975 2HE  LYS A  62       9.967  -2.324 -27.438  1.00  0.66           H  
ATOM    976 1HZ  LYS A  62       8.148  -2.270 -28.994  1.00  0.66           H  
ATOM    977 2HZ  LYS A  62       8.028  -3.606 -28.033  1.00  0.66           H  
ATOM    978 3HZ  LYS A  62       7.038  -2.312 -27.775  1.00  0.66           H  
ATOM    979  N   VAL A  63      10.457  -3.293 -20.338  1.00  0.68           N  
ATOM    980  CA  VAL A  63      10.075  -3.545 -18.949  1.00  0.68           C  
ATOM    981  C   VAL A  63      10.911  -2.693 -18.013  1.00  0.68           C  
ATOM    982  O   VAL A  63      10.382  -2.003 -17.138  1.00  0.68           O  
ATOM    983  CB  VAL A  63      10.297  -5.018 -18.547  1.00  0.68           C  
ATOM    984  CG1 VAL A  63      10.060  -5.180 -17.035  1.00  0.68           C  
ATOM    985  CG2 VAL A  63       9.365  -5.929 -19.308  1.00  0.68           C  
ATOM    986  H   VAL A  63      10.866  -4.034 -20.908  1.00  0.68           H  
ATOM    987  HA  VAL A  63       9.024  -3.288 -18.822  1.00  0.68           H  
ATOM    988  HB  VAL A  63      11.333  -5.288 -18.761  1.00  0.68           H  
ATOM    989 1HG1 VAL A  63      10.251  -6.210 -16.752  1.00  0.68           H  
ATOM    990 2HG1 VAL A  63      10.719  -4.533 -16.478  1.00  0.68           H  
ATOM    991 3HG1 VAL A  63       9.030  -4.917 -16.800  1.00  0.68           H  
ATOM    992 1HG2 VAL A  63       9.548  -6.952 -19.015  1.00  0.68           H  
ATOM    993 2HG2 VAL A  63       8.333  -5.664 -19.088  1.00  0.68           H  
ATOM    994 3HG2 VAL A  63       9.548  -5.818 -20.361  1.00  0.68           H  
ATOM    995  N   PHE A  64      12.230  -2.733 -18.200  1.00  0.69           N  
ATOM    996  CA  PHE A  64      13.112  -1.952 -17.360  1.00  0.69           C  
ATOM    997  C   PHE A  64      12.921  -0.459 -17.561  1.00  0.69           C  
ATOM    998  O   PHE A  64      13.023   0.298 -16.597  1.00  0.69           O  
ATOM    999  CB  PHE A  64      14.561  -2.414 -17.464  1.00  0.69           C  
ATOM   1000  CG  PHE A  64      14.760  -3.651 -16.577  1.00  0.69           C  
ATOM   1001  CD1 PHE A  64      13.726  -4.518 -16.397  1.00  0.69           C  
ATOM   1002  CD2 PHE A  64      15.924  -3.899 -15.877  1.00  0.69           C  
ATOM   1003  CE1 PHE A  64      13.824  -5.597 -15.568  1.00  0.69           C  
ATOM   1004  CE2 PHE A  64      16.028  -4.972 -15.027  1.00  0.69           C  
ATOM   1005  CZ  PHE A  64      14.985  -5.825 -14.874  1.00  0.69           C  
ATOM   1006  H   PHE A  64      12.623  -3.310 -18.945  1.00  0.69           H  
ATOM   1007  HA  PHE A  64      12.835  -2.162 -16.329  1.00  0.69           H  
ATOM   1008 1HB  PHE A  64      14.809  -2.672 -18.500  1.00  0.69           H  
ATOM   1009 2HB  PHE A  64      15.227  -1.628 -17.132  1.00  0.69           H  
ATOM   1010  HD1 PHE A  64      12.825  -4.338 -16.928  1.00  0.69           H  
ATOM   1011  HD2 PHE A  64      16.749  -3.253 -15.994  1.00  0.69           H  
ATOM   1012  HE1 PHE A  64      12.976  -6.267 -15.467  1.00  0.69           H  
ATOM   1013  HE2 PHE A  64      16.938  -5.138 -14.475  1.00  0.69           H  
ATOM   1014  HZ  PHE A  64      15.077  -6.682 -14.208  1.00  0.69           H  
ATOM   1015  N   SER A  65      12.634  -0.020 -18.790  1.00  0.70           N  
ATOM   1016  CA  SER A  65      12.395   1.394 -19.028  1.00  0.70           C  
ATOM   1017  C   SER A  65      11.165   1.830 -18.236  1.00  0.70           C  
ATOM   1018  O   SER A  65      11.179   2.884 -17.598  1.00  0.70           O  
ATOM   1019  CB  SER A  65      12.177   1.659 -20.508  1.00  0.70           C  
ATOM   1020  OG  SER A  65      13.338   1.382 -21.241  1.00  0.70           O  
ATOM   1021  H   SER A  65      12.592  -0.660 -19.577  1.00  0.70           H  
ATOM   1022  HA  SER A  65      13.259   1.961 -18.685  1.00  0.70           H  
ATOM   1023 1HB  SER A  65      11.360   1.036 -20.868  1.00  0.70           H  
ATOM   1024 2HB  SER A  65      11.887   2.697 -20.652  1.00  0.70           H  
ATOM   1025  HG  SER A  65      13.483   0.419 -21.127  1.00  0.70           H  
ATOM   1026  N   ALA A  66      10.106   1.003 -18.236  1.00  0.70           N  
ATOM   1027  CA  ALA A  66       8.907   1.323 -17.468  1.00  0.70           C  
ATOM   1028  C   ALA A  66       9.233   1.410 -15.981  1.00  0.70           C  
ATOM   1029  O   ALA A  66       8.762   2.317 -15.286  1.00  0.70           O  
ATOM   1030  CB  ALA A  66       7.842   0.268 -17.697  1.00  0.70           C  
ATOM   1031  H   ALA A  66      10.120   0.149 -18.797  1.00  0.70           H  
ATOM   1032  HA  ALA A  66       8.537   2.295 -17.796  1.00  0.70           H  
ATOM   1033 1HB  ALA A  66       6.959   0.526 -17.127  1.00  0.70           H  
ATOM   1034 2HB  ALA A  66       7.599   0.220 -18.758  1.00  0.70           H  
ATOM   1035 3HB  ALA A  66       8.214  -0.699 -17.369  1.00  0.70           H  
ATOM   1036  N   LEU A  67      10.079   0.493 -15.500  1.00  0.69           N  
ATOM   1037  CA  LEU A  67      10.488   0.515 -14.105  1.00  0.69           C  
ATOM   1038  C   LEU A  67      11.323   1.754 -13.809  1.00  0.69           C  
ATOM   1039  O   LEU A  67      11.161   2.363 -12.759  1.00  0.69           O  
ATOM   1040  CB  LEU A  67      11.218  -0.775 -13.747  1.00  0.69           C  
ATOM   1041  CG  LEU A  67      10.298  -2.015 -13.721  1.00  0.69           C  
ATOM   1042  CD1 LEU A  67      11.102  -3.305 -13.554  1.00  0.69           C  
ATOM   1043  CD2 LEU A  67       9.324  -1.840 -12.574  1.00  0.69           C  
ATOM   1044  H   LEU A  67      10.415  -0.251 -16.114  1.00  0.69           H  
ATOM   1045  HA  LEU A  67       9.591   0.558 -13.493  1.00  0.69           H  
ATOM   1046 1HB  LEU A  67      12.004  -0.942 -14.472  1.00  0.69           H  
ATOM   1047 2HB  LEU A  67      11.657  -0.653 -12.764  1.00  0.69           H  
ATOM   1048  HG  LEU A  67       9.753  -2.080 -14.663  1.00  0.69           H  
ATOM   1049 1HD1 LEU A  67      10.421  -4.155 -13.545  1.00  0.69           H  
ATOM   1050 2HD1 LEU A  67      11.791  -3.408 -14.386  1.00  0.69           H  
ATOM   1051 3HD1 LEU A  67      11.648  -3.280 -12.625  1.00  0.69           H  
ATOM   1052 1HD2 LEU A  67       8.648  -2.694 -12.537  1.00  0.69           H  
ATOM   1053 2HD2 LEU A  67       9.874  -1.771 -11.640  1.00  0.69           H  
ATOM   1054 3HD2 LEU A  67       8.751  -0.925 -12.724  1.00  0.69           H  
ATOM   1055  N   HIS A  68      12.168   2.166 -14.752  1.00  0.67           N  
ATOM   1056  CA  HIS A  68      12.971   3.369 -14.585  1.00  0.67           C  
ATOM   1057  C   HIS A  68      12.042   4.563 -14.392  1.00  0.67           C  
ATOM   1058  O   HIS A  68      12.220   5.347 -13.453  1.00  0.67           O  
ATOM   1059  CB  HIS A  68      13.898   3.600 -15.789  1.00  0.67           C  
ATOM   1060  CG  HIS A  68      14.701   4.847 -15.693  1.00  0.67           C  
ATOM   1061  ND1 HIS A  68      15.805   4.972 -14.875  1.00  0.67           N  
ATOM   1062  CD2 HIS A  68      14.544   6.039 -16.306  1.00  0.67           C  
ATOM   1063  CE1 HIS A  68      16.294   6.198 -14.985  1.00  0.67           C  
ATOM   1064  NE2 HIS A  68      15.536   6.876 -15.839  1.00  0.67           N  
ATOM   1065  H   HIS A  68      12.279   1.614 -15.596  1.00  0.67           H  
ATOM   1066  HA  HIS A  68      13.591   3.277 -13.695  1.00  0.67           H  
ATOM   1067 1HB  HIS A  68      14.576   2.750 -15.894  1.00  0.67           H  
ATOM   1068 2HB  HIS A  68      13.314   3.657 -16.694  1.00  0.67           H  
ATOM   1069  HD1 HIS A  68      16.180   4.267 -14.277  1.00  0.67           H  
ATOM   1070  HD2 HIS A  68      13.808   6.405 -17.024  1.00  0.67           H  
ATOM   1071  HE1 HIS A  68      17.169   6.500 -14.410  1.00  0.67           H  
ATOM   1072  N   GLU A  69      11.042   4.707 -15.272  1.00  0.64           N  
ATOM   1073  CA  GLU A  69      10.116   5.826 -15.135  1.00  0.64           C  
ATOM   1074  C   GLU A  69       9.378   5.736 -13.799  1.00  0.64           C  
ATOM   1075  O   GLU A  69       9.191   6.750 -13.122  1.00  0.64           O  
ATOM   1076  CB  GLU A  69       9.115   5.866 -16.301  1.00  0.64           C  
ATOM   1077  CG  GLU A  69       9.736   6.288 -17.647  1.00  0.64           C  
ATOM   1078  CD  GLU A  69       8.740   6.325 -18.804  1.00  0.64           C  
ATOM   1079  OE1 GLU A  69       7.620   5.911 -18.624  1.00  0.64           O  
ATOM   1080  OE2 GLU A  69       9.109   6.783 -19.863  1.00  0.64           O  
ATOM   1081  H   GLU A  69      10.942   4.036 -16.035  1.00  0.64           H  
ATOM   1082  HA  GLU A  69      10.689   6.750 -15.147  1.00  0.64           H  
ATOM   1083 1HB  GLU A  69       8.676   4.874 -16.432  1.00  0.64           H  
ATOM   1084 2HB  GLU A  69       8.305   6.557 -16.065  1.00  0.64           H  
ATOM   1085 1HG  GLU A  69      10.182   7.275 -17.532  1.00  0.64           H  
ATOM   1086 2HG  GLU A  69      10.536   5.585 -17.887  1.00  0.64           H  
ATOM   1087  N   ALA A  70       9.014   4.522 -13.384  1.00  0.62           N  
ATOM   1088  CA  ALA A  70       8.354   4.321 -12.103  1.00  0.62           C  
ATOM   1089  C   ALA A  70       9.236   4.804 -10.949  1.00  0.62           C  
ATOM   1090  O   ALA A  70       8.728   5.334  -9.964  1.00  0.62           O  
ATOM   1091  CB  ALA A  70       8.014   2.859 -11.924  1.00  0.62           C  
ATOM   1092  H   ALA A  70       9.168   3.718 -13.992  1.00  0.62           H  
ATOM   1093  HA  ALA A  70       7.439   4.910 -12.093  1.00  0.62           H  
ATOM   1094 1HB  ALA A  70       7.535   2.712 -10.982  1.00  0.62           H  
ATOM   1095 2HB  ALA A  70       7.367   2.532 -12.726  1.00  0.62           H  
ATOM   1096 3HB  ALA A  70       8.899   2.283 -11.947  1.00  0.62           H  
ATOM   1097  N   VAL A  71      10.556   4.629 -11.065  1.00  0.61           N  
ATOM   1098  CA  VAL A  71      11.477   5.090 -10.030  1.00  0.61           C  
ATOM   1099  C   VAL A  71      11.544   6.614 -10.012  1.00  0.61           C  
ATOM   1100  O   VAL A  71      11.431   7.265  -8.963  1.00  0.61           O  
ATOM   1101  CB  VAL A  71      12.904   4.561 -10.260  1.00  0.61           C  
ATOM   1102  CG1 VAL A  71      13.827   5.192  -9.277  1.00  0.61           C  
ATOM   1103  CG2 VAL A  71      12.959   3.097 -10.086  1.00  0.61           C  
ATOM   1104  H   VAL A  71      10.920   4.142 -11.885  1.00  0.61           H  
ATOM   1105  HA  VAL A  71      11.129   4.725  -9.070  1.00  0.61           H  
ATOM   1106  HB  VAL A  71      13.232   4.829 -11.260  1.00  0.61           H  
ATOM   1107 1HG1 VAL A  71      14.838   4.828  -9.448  1.00  0.61           H  
ATOM   1108 2HG1 VAL A  71      13.797   6.270  -9.415  1.00  0.61           H  
ATOM   1109 3HG1 VAL A  71      13.513   4.941  -8.265  1.00  0.61           H  
ATOM   1110 1HG2 VAL A  71      13.962   2.779 -10.250  1.00  0.61           H  
ATOM   1111 2HG2 VAL A  71      12.650   2.840  -9.086  1.00  0.61           H  
ATOM   1112 3HG2 VAL A  71      12.326   2.619 -10.782  1.00  0.61           H  
ATOM   1113  N   ASN A  72      11.676   7.196 -11.200  1.00  0.60           N  
ATOM   1114  CA  ASN A  72      11.789   8.640 -11.335  1.00  0.60           C  
ATOM   1115  C   ASN A  72      10.550   9.337 -10.782  1.00  0.60           C  
ATOM   1116  O   ASN A  72      10.639  10.422 -10.200  1.00  0.60           O  
ATOM   1117  CB  ASN A  72      11.983   9.009 -12.794  1.00  0.60           C  
ATOM   1118  CG  ASN A  72      13.339   8.624 -13.315  1.00  0.60           C  
ATOM   1119  OD1 ASN A  72      14.288   8.387 -12.551  1.00  0.60           O  
ATOM   1120  ND2 ASN A  72      13.440   8.548 -14.615  1.00  0.60           N  
ATOM   1121  H   ASN A  72      11.738   6.606 -12.032  1.00  0.60           H  
ATOM   1122  HA  ASN A  72      12.648   8.979 -10.757  1.00  0.60           H  
ATOM   1123 1HB  ASN A  72      11.221   8.507 -13.392  1.00  0.60           H  
ATOM   1124 2HB  ASN A  72      11.839  10.081 -12.920  1.00  0.60           H  
ATOM   1125 1HD2 ASN A  72      14.312   8.253 -15.049  1.00  0.60           H  
ATOM   1126 2HD2 ASN A  72      12.648   8.742 -15.187  1.00  0.60           H  
ATOM   1127  N   HIS A  73       9.405   8.674 -10.913  1.00  0.60           N  
ATOM   1128  CA  HIS A  73       8.132   9.209 -10.486  1.00  0.60           C  
ATOM   1129  C   HIS A  73       7.460   8.419  -9.367  1.00  0.60           C  
ATOM   1130  O   HIS A  73       6.234   8.363  -9.330  1.00  0.60           O  
ATOM   1131  CB  HIS A  73       7.180   9.254 -11.672  1.00  0.60           C  
ATOM   1132  CG  HIS A  73       7.632  10.149 -12.781  1.00  0.60           C  
ATOM   1133  ND1 HIS A  73       7.619  11.526 -12.683  1.00  0.60           N  
ATOM   1134  CD2 HIS A  73       8.117   9.862 -14.013  1.00  0.60           C  
ATOM   1135  CE1 HIS A  73       8.076  12.047 -13.809  1.00  0.60           C  
ATOM   1136  NE2 HIS A  73       8.384  11.059 -14.632  1.00  0.60           N  
ATOM   1137  H   HIS A  73       9.411   7.783 -11.408  1.00  0.60           H  
ATOM   1138  HA  HIS A  73       8.276  10.225 -10.126  1.00  0.60           H  
ATOM   1139 1HB  HIS A  73       7.072   8.243 -12.075  1.00  0.60           H  
ATOM   1140 2HB  HIS A  73       6.195   9.582 -11.338  1.00  0.60           H  
ATOM   1141  HD2 HIS A  73       8.268   8.865 -14.433  1.00  0.60           H  
ATOM   1142  HE1 HIS A  73       8.181  13.110 -14.021  1.00  0.60           H  
ATOM   1143  HE2 HIS A  73       8.757  11.160 -15.564  1.00  0.60           H  
ATOM   1144  N   ILE A  74       8.217   7.915  -8.386  1.00  0.61           N  
ATOM   1145  CA  ILE A  74       7.575   7.169  -7.285  1.00  0.61           C  
ATOM   1146  C   ILE A  74       6.465   8.000  -6.612  1.00  0.61           C  
ATOM   1147  O   ILE A  74       5.369   7.494  -6.344  1.00  0.61           O  
ATOM   1148  CB  ILE A  74       8.594   6.725  -6.192  1.00  0.61           C  
ATOM   1149  CG1 ILE A  74       9.519   5.654  -6.740  1.00  0.61           C  
ATOM   1150  CG2 ILE A  74       7.828   6.169  -4.995  1.00  0.61           C  
ATOM   1151  CD1 ILE A  74      10.755   5.328  -5.883  1.00  0.61           C  
ATOM   1152  H   ILE A  74       9.238   7.957  -8.461  1.00  0.61           H  
ATOM   1153  HA  ILE A  74       7.133   6.268  -7.705  1.00  0.61           H  
ATOM   1154  HB  ILE A  74       9.201   7.574  -5.881  1.00  0.61           H  
ATOM   1155 1HG1 ILE A  74       8.939   4.751  -6.867  1.00  0.61           H  
ATOM   1156 2HG1 ILE A  74       9.837   5.978  -7.700  1.00  0.61           H  
ATOM   1157 1HG2 ILE A  74       8.520   5.855  -4.229  1.00  0.61           H  
ATOM   1158 2HG2 ILE A  74       7.172   6.941  -4.596  1.00  0.61           H  
ATOM   1159 3HG2 ILE A  74       7.231   5.314  -5.315  1.00  0.61           H  
ATOM   1160 1HD1 ILE A  74      11.340   4.556  -6.379  1.00  0.61           H  
ATOM   1161 2HD1 ILE A  74      11.365   6.224  -5.766  1.00  0.61           H  
ATOM   1162 3HD1 ILE A  74      10.442   4.973  -4.908  1.00  0.61           H  
ATOM   1163  N   ASP A  75       6.724   9.295  -6.408  1.00  0.62           N  
ATOM   1164  CA  ASP A  75       5.779  10.224  -5.772  1.00  0.62           C  
ATOM   1165  C   ASP A  75       4.424  10.357  -6.490  1.00  0.62           C  
ATOM   1166  O   ASP A  75       3.451  10.821  -5.893  1.00  0.62           O  
ATOM   1167  CB  ASP A  75       6.421  11.604  -5.632  1.00  0.62           C  
ATOM   1168  CG  ASP A  75       7.484  11.625  -4.552  1.00  0.62           C  
ATOM   1169  OD1 ASP A  75       7.522  10.679  -3.791  1.00  0.62           O  
ATOM   1170  OD2 ASP A  75       8.246  12.549  -4.481  1.00  0.62           O  
ATOM   1171  H   ASP A  75       7.630   9.639  -6.690  1.00  0.62           H  
ATOM   1172  HA  ASP A  75       5.577   9.849  -4.770  1.00  0.62           H  
ATOM   1173 1HB  ASP A  75       6.871  11.895  -6.582  1.00  0.62           H  
ATOM   1174 2HB  ASP A  75       5.654  12.340  -5.392  1.00  0.62           H  
ATOM   1175  N   ASP A  76       4.375   9.996  -7.770  1.00  0.63           N  
ATOM   1176  CA  ASP A  76       3.163  10.034  -8.571  1.00  0.63           C  
ATOM   1177  C   ASP A  76       3.127   8.798  -9.428  1.00  0.63           C  
ATOM   1178  O   ASP A  76       2.668   8.835 -10.577  1.00  0.63           O  
ATOM   1179  CB  ASP A  76       3.086  11.268  -9.473  1.00  0.63           C  
ATOM   1180  CG  ASP A  76       1.686  11.446 -10.111  1.00  0.63           C  
ATOM   1181  OD1 ASP A  76       0.726  10.978  -9.544  1.00  0.63           O  
ATOM   1182  OD2 ASP A  76       1.607  12.017 -11.176  1.00  0.63           O  
ATOM   1183  H   ASP A  76       5.204   9.603  -8.211  1.00  0.63           H  
ATOM   1184  HA  ASP A  76       2.298  10.022  -7.909  1.00  0.63           H  
ATOM   1185 1HB  ASP A  76       3.327  12.159  -8.891  1.00  0.63           H  
ATOM   1186 2HB  ASP A  76       3.829  11.181 -10.270  1.00  0.63           H  
ATOM   1187  N   LEU A  77       3.549   7.680  -8.846  1.00  0.63           N  
ATOM   1188  CA  LEU A  77       3.565   6.435  -9.576  1.00  0.63           C  
ATOM   1189  C   LEU A  77       2.216   6.111 -10.250  1.00  0.63           C  
ATOM   1190  O   LEU A  77       2.218   5.716 -11.420  1.00  0.63           O  
ATOM   1191  CB  LEU A  77       4.032   5.300  -8.663  1.00  0.63           C  
ATOM   1192  CG  LEU A  77       4.213   4.027  -9.302  1.00  0.63           C  
ATOM   1193  CD1 LEU A  77       5.272   4.216 -10.281  1.00  0.63           C  
ATOM   1194  CD2 LEU A  77       4.598   2.989  -8.276  1.00  0.63           C  
ATOM   1195  H   LEU A  77       3.938   7.707  -7.899  1.00  0.63           H  
ATOM   1196  HA  LEU A  77       4.314   6.535 -10.361  1.00  0.63           H  
ATOM   1197 1HB  LEU A  77       4.991   5.586  -8.255  1.00  0.63           H  
ATOM   1198 2HB  LEU A  77       3.377   5.145  -7.844  1.00  0.63           H  
ATOM   1199  HG  LEU A  77       3.312   3.725  -9.823  1.00  0.63           H  
ATOM   1200 1HD1 LEU A  77       5.444   3.306 -10.769  1.00  0.63           H  
ATOM   1201 2HD1 LEU A  77       4.980   4.975 -11.003  1.00  0.63           H  
ATOM   1202 3HD1 LEU A  77       6.181   4.536  -9.768  1.00  0.63           H  
ATOM   1203 1HD2 LEU A  77       4.770   2.061  -8.759  1.00  0.63           H  
ATOM   1204 2HD2 LEU A  77       5.511   3.300  -7.766  1.00  0.63           H  
ATOM   1205 3HD2 LEU A  77       3.794   2.877  -7.549  1.00  0.63           H  
ATOM   1206  N   PRO A  78       1.035   6.260  -9.573  1.00  0.64           N  
ATOM   1207  CA  PRO A  78      -0.266   5.999 -10.151  1.00  0.64           C  
ATOM   1208  C   PRO A  78      -0.555   6.827 -11.383  1.00  0.64           C  
ATOM   1209  O   PRO A  78      -1.374   6.429 -12.200  1.00  0.64           O  
ATOM   1210  CB  PRO A  78      -1.236   6.360  -9.030  1.00  0.64           C  
ATOM   1211  CG  PRO A  78      -0.433   6.210  -7.768  1.00  0.64           C  
ATOM   1212  CD  PRO A  78       0.941   6.689  -8.143  1.00  0.64           C  
ATOM   1213  HA  PRO A  78      -0.350   4.947 -10.380  1.00  0.64           H  
ATOM   1214 1HB  PRO A  78      -1.607   7.387  -9.180  1.00  0.64           H  
ATOM   1215 2HB  PRO A  78      -2.110   5.694  -9.064  1.00  0.64           H  
ATOM   1216 1HG  PRO A  78      -0.886   6.806  -6.961  1.00  0.64           H  
ATOM   1217 2HG  PRO A  78      -0.441   5.164  -7.434  1.00  0.64           H  
ATOM   1218 1HD  PRO A  78       0.945   7.783  -8.061  1.00  0.64           H  
ATOM   1219 2HD  PRO A  78       1.645   6.230  -7.490  1.00  0.64           H  
ATOM   1220  N   GLY A  79       0.096   7.981 -11.525  1.00  0.64           N  
ATOM   1221  CA  GLY A  79      -0.123   8.826 -12.679  1.00  0.64           C  
ATOM   1222  C   GLY A  79       0.789   8.378 -13.807  1.00  0.64           C  
ATOM   1223  O   GLY A  79       0.354   8.138 -14.938  1.00  0.64           O  
ATOM   1224  H   GLY A  79       0.793   8.295 -10.854  1.00  0.64           H  
ATOM   1225 1HA  GLY A  79      -1.164   8.784 -12.987  1.00  0.64           H  
ATOM   1226 2HA  GLY A  79       0.102   9.861 -12.411  1.00  0.64           H  
ATOM   1227  N   ALA A  80       2.065   8.200 -13.460  1.00  0.65           N  
ATOM   1228  CA  ALA A  80       3.116   7.848 -14.407  1.00  0.65           C  
ATOM   1229  C   ALA A  80       2.835   6.547 -15.140  1.00  0.65           C  
ATOM   1230  O   ALA A  80       3.125   6.414 -16.330  1.00  0.65           O  
ATOM   1231  CB  ALA A  80       4.432   7.722 -13.664  1.00  0.65           C  
ATOM   1232  H   ALA A  80       2.318   8.372 -12.485  1.00  0.65           H  
ATOM   1233  HA  ALA A  80       3.186   8.646 -15.145  1.00  0.65           H  
ATOM   1234 1HB  ALA A  80       5.234   7.491 -14.364  1.00  0.65           H  
ATOM   1235 2HB  ALA A  80       4.645   8.663 -13.160  1.00  0.65           H  
ATOM   1236 3HB  ALA A  80       4.353   6.923 -12.925  1.00  0.65           H  
ATOM   1237  N   LEU A  81       2.243   5.595 -14.443  1.00  0.64           N  
ATOM   1238  CA  LEU A  81       1.967   4.304 -15.032  1.00  0.64           C  
ATOM   1239  C   LEU A  81       0.540   4.119 -15.561  1.00  0.64           C  
ATOM   1240  O   LEU A  81       0.185   2.996 -15.924  1.00  0.64           O  
ATOM   1241  CB  LEU A  81       2.242   3.210 -14.015  1.00  0.64           C  
ATOM   1242  CG  LEU A  81       3.671   3.051 -13.486  1.00  0.64           C  
ATOM   1243  CD1 LEU A  81       3.673   1.939 -12.453  1.00  0.64           C  
ATOM   1244  CD2 LEU A  81       4.615   2.716 -14.616  1.00  0.64           C  
ATOM   1245  H   LEU A  81       2.033   5.751 -13.454  1.00  0.64           H  
ATOM   1246  HA  LEU A  81       2.651   4.167 -15.867  1.00  0.64           H  
ATOM   1247 1HB  LEU A  81       1.630   3.428 -13.177  1.00  0.64           H  
ATOM   1248 2HB  LEU A  81       1.929   2.265 -14.430  1.00  0.64           H  
ATOM   1249  HG  LEU A  81       3.992   3.976 -13.008  1.00  0.64           H  
ATOM   1250 1HD1 LEU A  81       4.665   1.802 -12.074  1.00  0.64           H  
ATOM   1251 2HD1 LEU A  81       3.009   2.190 -11.645  1.00  0.64           H  
ATOM   1252 3HD1 LEU A  81       3.345   1.021 -12.915  1.00  0.64           H  
ATOM   1253 1HD2 LEU A  81       5.624   2.597 -14.235  1.00  0.64           H  
ATOM   1254 2HD2 LEU A  81       4.298   1.788 -15.079  1.00  0.64           H  
ATOM   1255 3HD2 LEU A  81       4.602   3.523 -15.351  1.00  0.64           H  
ATOM   1256  N   CYS A  82      -0.286   5.180 -15.639  1.00  0.64           N  
ATOM   1257  CA  CYS A  82      -1.665   4.962 -16.109  1.00  0.64           C  
ATOM   1258  C   CYS A  82      -1.749   4.385 -17.515  1.00  0.64           C  
ATOM   1259  O   CYS A  82      -2.550   3.486 -17.773  1.00  0.64           O  
ATOM   1260  CB  CYS A  82      -2.478   6.260 -16.143  1.00  0.64           C  
ATOM   1261  SG  CYS A  82      -2.997   6.935 -14.576  1.00  0.64           S  
ATOM   1262  H   CYS A  82       0.021   6.116 -15.361  1.00  0.64           H  
ATOM   1263  HA  CYS A  82      -2.149   4.273 -15.420  1.00  0.64           H  
ATOM   1264 1HB  CYS A  82      -1.875   7.026 -16.631  1.00  0.64           H  
ATOM   1265 2HB  CYS A  82      -3.367   6.114 -16.756  1.00  0.64           H  
ATOM   1266  HG  CYS A  82      -1.857   6.705 -13.890  1.00  0.64           H  
ATOM   1267  N   ARG A  83      -0.909   4.861 -18.427  1.00  0.64           N  
ATOM   1268  CA  ARG A  83      -0.944   4.346 -19.791  1.00  0.64           C  
ATOM   1269  C   ARG A  83      -0.692   2.850 -19.792  1.00  0.64           C  
ATOM   1270  O   ARG A  83      -1.423   2.078 -20.417  1.00  0.64           O  
ATOM   1271  CB  ARG A  83       0.103   5.041 -20.642  1.00  0.64           C  
ATOM   1272  CG  ARG A  83       0.183   4.610 -22.106  1.00  0.64           C  
ATOM   1273  CD  ARG A  83       1.300   5.331 -22.812  1.00  0.64           C  
ATOM   1274  NE  ARG A  83       2.618   4.965 -22.288  1.00  0.64           N  
ATOM   1275  CZ  ARG A  83       3.298   3.853 -22.637  1.00  0.64           C  
ATOM   1276  NH1 ARG A  83       2.792   3.040 -23.532  1.00  0.64           N  
ATOM   1277  NH2 ARG A  83       4.474   3.592 -22.090  1.00  0.64           N  
ATOM   1278  H   ARG A  83      -0.256   5.590 -18.172  1.00  0.64           H  
ATOM   1279  HA  ARG A  83      -1.932   4.535 -20.213  1.00  0.64           H  
ATOM   1280 1HB  ARG A  83      -0.078   6.114 -20.627  1.00  0.64           H  
ATOM   1281 2HB  ARG A  83       1.088   4.873 -20.203  1.00  0.64           H  
ATOM   1282 1HG  ARG A  83       0.374   3.537 -22.158  1.00  0.64           H  
ATOM   1283 2HG  ARG A  83      -0.755   4.839 -22.610  1.00  0.64           H  
ATOM   1284 1HD  ARG A  83       1.275   5.084 -23.873  1.00  0.64           H  
ATOM   1285 2HD  ARG A  83       1.172   6.406 -22.689  1.00  0.64           H  
ATOM   1286  HE  ARG A  83       3.036   5.575 -21.598  1.00  0.64           H  
ATOM   1287 1HH1 ARG A  83       1.904   3.269 -23.960  1.00  0.64           H  
ATOM   1288 2HH1 ARG A  83       3.295   2.208 -23.806  1.00  0.64           H  
ATOM   1289 1HH2 ARG A  83       4.866   4.226 -21.404  1.00  0.64           H  
ATOM   1290 2HH2 ARG A  83       4.981   2.763 -22.359  1.00  0.64           H  
ATOM   1291  N   LEU A  84       0.350   2.448 -19.077  1.00  0.63           N  
ATOM   1292  CA  LEU A  84       0.725   1.054 -19.020  1.00  0.63           C  
ATOM   1293  C   LEU A  84      -0.326   0.220 -18.328  1.00  0.63           C  
ATOM   1294  O   LEU A  84      -0.624  -0.887 -18.776  1.00  0.63           O  
ATOM   1295  CB  LEU A  84       2.062   0.923 -18.314  1.00  0.63           C  
ATOM   1296  CG  LEU A  84       3.240   1.468 -19.091  1.00  0.63           C  
ATOM   1297  CD1 LEU A  84       4.445   1.473 -18.217  1.00  0.63           C  
ATOM   1298  CD2 LEU A  84       3.463   0.596 -20.310  1.00  0.63           C  
ATOM   1299  H   LEU A  84       0.887   3.128 -18.560  1.00  0.63           H  
ATOM   1300  HA  LEU A  84       0.835   0.689 -20.035  1.00  0.63           H  
ATOM   1301 1HB  LEU A  84       2.007   1.460 -17.362  1.00  0.63           H  
ATOM   1302 2HB  LEU A  84       2.251  -0.128 -18.108  1.00  0.63           H  
ATOM   1303  HG  LEU A  84       3.037   2.493 -19.406  1.00  0.63           H  
ATOM   1304 1HD1 LEU A  84       5.300   1.864 -18.770  1.00  0.63           H  
ATOM   1305 2HD1 LEU A  84       4.251   2.104 -17.366  1.00  0.63           H  
ATOM   1306 3HD1 LEU A  84       4.654   0.457 -17.885  1.00  0.63           H  
ATOM   1307 1HD2 LEU A  84       4.310   0.970 -20.878  1.00  0.63           H  
ATOM   1308 2HD2 LEU A  84       3.666  -0.427 -19.991  1.00  0.63           H  
ATOM   1309 3HD2 LEU A  84       2.578   0.609 -20.930  1.00  0.63           H  
ATOM   1310  N   SER A  85      -0.936   0.761 -17.277  1.00  0.63           N  
ATOM   1311  CA  SER A  85      -1.941   0.014 -16.550  1.00  0.63           C  
ATOM   1312  C   SER A  85      -3.097  -0.349 -17.471  1.00  0.63           C  
ATOM   1313  O   SER A  85      -3.513  -1.510 -17.515  1.00  0.63           O  
ATOM   1314  CB  SER A  85      -2.458   0.811 -15.373  1.00  0.63           C  
ATOM   1315  OG  SER A  85      -3.426   0.065 -14.682  1.00  0.63           O  
ATOM   1316  H   SER A  85      -0.667   1.686 -16.948  1.00  0.63           H  
ATOM   1317  HA  SER A  85      -1.492  -0.907 -16.177  1.00  0.63           H  
ATOM   1318 1HB  SER A  85      -1.636   1.066 -14.706  1.00  0.63           H  
ATOM   1319 2HB  SER A  85      -2.894   1.743 -15.726  1.00  0.63           H  
ATOM   1320  HG  SER A  85      -2.993  -0.783 -14.443  1.00  0.63           H  
ATOM   1321  N   GLU A  86      -3.600   0.628 -18.236  1.00  0.63           N  
ATOM   1322  CA  GLU A  86      -4.696   0.340 -19.155  1.00  0.63           C  
ATOM   1323  C   GLU A  86      -4.265  -0.640 -20.257  1.00  0.63           C  
ATOM   1324  O   GLU A  86      -5.041  -1.519 -20.664  1.00  0.63           O  
ATOM   1325  CB  GLU A  86      -5.269   1.626 -19.757  1.00  0.63           C  
ATOM   1326  CG  GLU A  86      -6.042   2.496 -18.749  1.00  0.63           C  
ATOM   1327  CD  GLU A  86      -6.683   3.742 -19.361  1.00  0.63           C  
ATOM   1328  OE1 GLU A  86      -6.460   4.010 -20.520  1.00  0.63           O  
ATOM   1329  OE2 GLU A  86      -7.408   4.412 -18.655  1.00  0.63           O  
ATOM   1330  H   GLU A  86      -3.216   1.574 -18.164  1.00  0.63           H  
ATOM   1331  HA  GLU A  86      -5.491  -0.133 -18.582  1.00  0.63           H  
ATOM   1332 1HB  GLU A  86      -4.450   2.228 -20.161  1.00  0.63           H  
ATOM   1333 2HB  GLU A  86      -5.937   1.379 -20.581  1.00  0.63           H  
ATOM   1334 1HG  GLU A  86      -6.821   1.889 -18.286  1.00  0.63           H  
ATOM   1335 2HG  GLU A  86      -5.348   2.802 -17.962  1.00  0.63           H  
ATOM   1336  N   LEU A  87      -3.022  -0.527 -20.728  1.00  0.63           N  
ATOM   1337  CA  LEU A  87      -2.571  -1.468 -21.740  1.00  0.63           C  
ATOM   1338  C   LEU A  87      -2.554  -2.883 -21.184  1.00  0.63           C  
ATOM   1339  O   LEU A  87      -3.024  -3.822 -21.830  1.00  0.63           O  
ATOM   1340  CB  LEU A  87      -1.174  -1.087 -22.232  1.00  0.63           C  
ATOM   1341  CG  LEU A  87      -1.120   0.180 -23.075  1.00  0.63           C  
ATOM   1342  CD1 LEU A  87       0.320   0.571 -23.314  1.00  0.63           C  
ATOM   1343  CD2 LEU A  87      -1.841  -0.077 -24.385  1.00  0.63           C  
ATOM   1344  H   LEU A  87      -2.404   0.222 -20.407  1.00  0.63           H  
ATOM   1345  HA  LEU A  87      -3.263  -1.426 -22.578  1.00  0.63           H  
ATOM   1346 1HB  LEU A  87      -0.530  -0.944 -21.369  1.00  0.63           H  
ATOM   1347 2HB  LEU A  87      -0.778  -1.911 -22.825  1.00  0.63           H  
ATOM   1348  HG  LEU A  87      -1.614   0.989 -22.556  1.00  0.63           H  
ATOM   1349 1HD1 LEU A  87       0.347   1.475 -23.915  1.00  0.63           H  
ATOM   1350 2HD1 LEU A  87       0.796   0.756 -22.366  1.00  0.63           H  
ATOM   1351 3HD1 LEU A  87       0.836  -0.232 -23.835  1.00  0.63           H  
ATOM   1352 1HD2 LEU A  87      -1.816   0.825 -24.995  1.00  0.63           H  
ATOM   1353 2HD2 LEU A  87      -1.351  -0.891 -24.918  1.00  0.63           H  
ATOM   1354 3HD2 LEU A  87      -2.879  -0.350 -24.181  1.00  0.63           H  
ATOM   1355  N   HIS A  88      -2.109  -3.031 -19.944  1.00  0.64           N  
ATOM   1356  CA  HIS A  88      -2.049  -4.345 -19.339  1.00  0.64           C  
ATOM   1357  C   HIS A  88      -3.432  -4.897 -19.014  1.00  0.64           C  
ATOM   1358  O   HIS A  88      -3.697  -6.087 -19.221  1.00  0.64           O  
ATOM   1359  CB  HIS A  88      -1.174  -4.303 -18.087  1.00  0.64           C  
ATOM   1360  CG  HIS A  88       0.303  -4.183 -18.412  1.00  0.64           C  
ATOM   1361  ND1 HIS A  88       0.988  -5.159 -19.113  1.00  0.64           N  
ATOM   1362  CD2 HIS A  88       1.212  -3.237 -18.113  1.00  0.64           C  
ATOM   1363  CE1 HIS A  88       2.247  -4.801 -19.243  1.00  0.64           C  
ATOM   1364  NE2 HIS A  88       2.414  -3.640 -18.643  1.00  0.64           N  
ATOM   1365  H   HIS A  88      -1.750  -2.223 -19.434  1.00  0.64           H  
ATOM   1366  HA  HIS A  88      -1.577  -5.031 -20.030  1.00  0.64           H  
ATOM   1367 1HB  HIS A  88      -1.462  -3.442 -17.475  1.00  0.64           H  
ATOM   1368 2HB  HIS A  88      -1.346  -5.194 -17.497  1.00  0.64           H  
ATOM   1369  HD2 HIS A  88       1.027  -2.337 -17.565  1.00  0.64           H  
ATOM   1370  HE1 HIS A  88       3.021  -5.372 -19.754  1.00  0.64           H  
ATOM   1371  HE2 HIS A  88       3.281  -3.125 -18.579  1.00  0.64           H  
ATOM   1372  N   ALA A  89      -4.327  -4.045 -18.511  1.00  0.65           N  
ATOM   1373  CA  ALA A  89      -5.650  -4.500 -18.107  1.00  0.65           C  
ATOM   1374  C   ALA A  89      -6.627  -4.710 -19.245  1.00  0.65           C  
ATOM   1375  O   ALA A  89      -7.410  -5.660 -19.207  1.00  0.65           O  
ATOM   1376  CB  ALA A  89      -6.250  -3.507 -17.142  1.00  0.65           C  
ATOM   1377  H   ALA A  89      -4.064  -3.072 -18.349  1.00  0.65           H  
ATOM   1378  HA  ALA A  89      -5.532  -5.454 -17.616  1.00  0.65           H  
ATOM   1379 1HB  ALA A  89      -7.220  -3.865 -16.796  1.00  0.65           H  
ATOM   1380 2HB  ALA A  89      -5.587  -3.382 -16.297  1.00  0.65           H  
ATOM   1381 3HB  ALA A  89      -6.375  -2.549 -17.645  1.00  0.65           H  
ATOM   1382  N   HIS A  90      -6.606  -3.837 -20.248  1.00  0.67           N  
ATOM   1383  CA  HIS A  90      -7.606  -3.914 -21.297  1.00  0.67           C  
ATOM   1384  C   HIS A  90      -7.083  -4.381 -22.650  1.00  0.67           C  
ATOM   1385  O   HIS A  90      -7.715  -5.216 -23.304  1.00  0.67           O  
ATOM   1386  CB  HIS A  90      -8.248  -2.538 -21.458  1.00  0.67           C  
ATOM   1387  CG  HIS A  90      -8.946  -2.075 -20.214  1.00  0.67           C  
ATOM   1388  ND1 HIS A  90     -10.111  -2.654 -19.755  1.00  0.67           N  
ATOM   1389  CD2 HIS A  90      -8.643  -1.090 -19.334  1.00  0.67           C  
ATOM   1390  CE1 HIS A  90     -10.490  -2.049 -18.642  1.00  0.67           C  
ATOM   1391  NE2 HIS A  90      -9.621  -1.095 -18.368  1.00  0.67           N  
ATOM   1392  H   HIS A  90      -5.931  -3.078 -20.266  1.00  0.67           H  
ATOM   1393  HA  HIS A  90      -8.385  -4.610 -20.993  1.00  0.67           H  
ATOM   1394 1HB  HIS A  90      -7.479  -1.805 -21.715  1.00  0.67           H  
ATOM   1395 2HB  HIS A  90      -8.966  -2.563 -22.275  1.00  0.67           H  
ATOM   1396  HD2 HIS A  90      -7.785  -0.421 -19.385  1.00  0.67           H  
ATOM   1397  HE1 HIS A  90     -11.373  -2.292 -18.052  1.00  0.67           H  
ATOM   1398  HE2 HIS A  90      -9.670  -0.471 -17.578  1.00  0.67           H  
ATOM   1399  N   SER A  91      -5.935  -3.867 -23.085  1.00  0.69           N  
ATOM   1400  CA  SER A  91      -5.452  -4.258 -24.417  1.00  0.69           C  
ATOM   1401  C   SER A  91      -4.777  -5.629 -24.444  1.00  0.69           C  
ATOM   1402  O   SER A  91      -4.980  -6.416 -25.370  1.00  0.69           O  
ATOM   1403  CB  SER A  91      -4.486  -3.229 -24.960  1.00  0.69           C  
ATOM   1404  OG  SER A  91      -5.128  -2.004 -25.186  1.00  0.69           O  
ATOM   1405  H   SER A  91      -5.429  -3.197 -22.500  1.00  0.69           H  
ATOM   1406  HA  SER A  91      -6.311  -4.297 -25.087  1.00  0.69           H  
ATOM   1407 1HB  SER A  91      -3.669  -3.095 -24.259  1.00  0.69           H  
ATOM   1408 2HB  SER A  91      -4.056  -3.596 -25.889  1.00  0.69           H  
ATOM   1409  HG  SER A  91      -5.812  -2.183 -25.835  1.00  0.69           H  
ATOM   1410  N   LEU A  92      -3.984  -5.907 -23.422  1.00  0.71           N  
ATOM   1411  CA  LEU A  92      -3.215  -7.137 -23.331  1.00  0.71           C  
ATOM   1412  C   LEU A  92      -3.894  -8.213 -22.482  1.00  0.71           C  
ATOM   1413  O   LEU A  92      -3.690  -9.402 -22.713  1.00  0.71           O  
ATOM   1414  CB  LEU A  92      -1.856  -6.793 -22.747  1.00  0.71           C  
ATOM   1415  CG  LEU A  92      -1.040  -5.790 -23.555  1.00  0.71           C  
ATOM   1416  CD1 LEU A  92       0.230  -5.453 -22.796  1.00  0.71           C  
ATOM   1417  CD2 LEU A  92      -0.741  -6.381 -24.912  1.00  0.71           C  
ATOM   1418  H   LEU A  92      -3.850  -5.196 -22.710  1.00  0.71           H  
ATOM   1419  HA  LEU A  92      -3.080  -7.531 -24.337  1.00  0.71           H  
ATOM   1420 1HB  LEU A  92      -2.013  -6.378 -21.767  1.00  0.71           H  
ATOM   1421 2HB  LEU A  92      -1.271  -7.706 -22.658  1.00  0.71           H  
ATOM   1422  HG  LEU A  92      -1.608  -4.870 -23.683  1.00  0.71           H  
ATOM   1423 1HD1 LEU A  92       0.814  -4.730 -23.364  1.00  0.71           H  
ATOM   1424 2HD1 LEU A  92      -0.029  -5.024 -21.831  1.00  0.71           H  
ATOM   1425 3HD1 LEU A  92       0.818  -6.356 -22.644  1.00  0.71           H  
ATOM   1426 1HD2 LEU A  92      -0.163  -5.668 -25.499  1.00  0.71           H  
ATOM   1427 2HD2 LEU A  92      -0.168  -7.303 -24.792  1.00  0.71           H  
ATOM   1428 3HD2 LEU A  92      -1.679  -6.600 -25.426  1.00  0.71           H  
ATOM   1429  N   ARG A  93      -4.713  -7.786 -21.516  1.00  0.73           N  
ATOM   1430  CA  ARG A  93      -5.403  -8.662 -20.557  1.00  0.73           C  
ATOM   1431  C   ARG A  93      -4.430  -9.538 -19.760  1.00  0.73           C  
ATOM   1432  O   ARG A  93      -4.633 -10.757 -19.642  1.00  0.73           O  
ATOM   1433  CB  ARG A  93      -6.384  -9.590 -21.280  1.00  0.73           C  
ATOM   1434  CG  ARG A  93      -7.395  -8.898 -22.201  1.00  0.73           C  
ATOM   1435  CD  ARG A  93      -8.318  -8.024 -21.469  1.00  0.73           C  
ATOM   1436  NE  ARG A  93      -9.226  -7.336 -22.365  1.00  0.73           N  
ATOM   1437  CZ  ARG A  93     -10.435  -7.783 -22.749  1.00  0.73           C  
ATOM   1438  NH1 ARG A  93     -10.896  -8.930 -22.287  1.00  0.73           N  
ATOM   1439  NH2 ARG A  93     -11.163  -7.070 -23.590  1.00  0.73           N  
ATOM   1440  H   ARG A  93      -4.840  -6.790 -21.412  1.00  0.73           H  
ATOM   1441  HA  ARG A  93      -5.955  -8.029 -19.858  1.00  0.73           H  
ATOM   1442 1HB  ARG A  93      -5.841 -10.325 -21.869  1.00  0.73           H  
ATOM   1443 2HB  ARG A  93      -6.957 -10.140 -20.536  1.00  0.73           H  
ATOM   1444 1HG  ARG A  93      -6.863  -8.278 -22.929  1.00  0.73           H  
ATOM   1445 2HG  ARG A  93      -7.980  -9.649 -22.729  1.00  0.73           H  
ATOM   1446 1HD  ARG A  93      -8.903  -8.600 -20.754  1.00  0.73           H  
ATOM   1447 2HD  ARG A  93      -7.737  -7.282 -20.951  1.00  0.73           H  
ATOM   1448  HE  ARG A  93      -8.890  -6.448 -22.754  1.00  0.73           H  
ATOM   1449 1HH1 ARG A  93     -10.338  -9.473 -21.644  1.00  0.73           H  
ATOM   1450 2HH1 ARG A  93     -11.804  -9.263 -22.576  1.00  0.73           H  
ATOM   1451 1HH2 ARG A  93     -10.811  -6.190 -23.947  1.00  0.73           H  
ATOM   1452 2HH2 ARG A  93     -12.068  -7.402 -23.879  1.00  0.73           H  
ATOM   1453  N   VAL A  94      -3.387  -8.920 -19.199  1.00  0.73           N  
ATOM   1454  CA  VAL A  94      -2.373  -9.687 -18.486  1.00  0.73           C  
ATOM   1455  C   VAL A  94      -2.763 -10.075 -17.076  1.00  0.73           C  
ATOM   1456  O   VAL A  94      -2.899  -9.226 -16.213  1.00  0.73           O  
ATOM   1457  CB  VAL A  94      -1.055  -8.905 -18.415  1.00  0.73           C  
ATOM   1458  CG1 VAL A  94      -0.016  -9.693 -17.613  1.00  0.73           C  
ATOM   1459  CG2 VAL A  94      -0.584  -8.625 -19.811  1.00  0.73           C  
ATOM   1460  H   VAL A  94      -3.310  -7.907 -19.298  1.00  0.73           H  
ATOM   1461  HA  VAL A  94      -2.180 -10.573 -19.042  1.00  0.73           H  
ATOM   1462  HB  VAL A  94      -1.223  -7.959 -17.898  1.00  0.73           H  
ATOM   1463 1HG1 VAL A  94       0.912  -9.124 -17.560  1.00  0.73           H  
ATOM   1464 2HG1 VAL A  94      -0.387  -9.871 -16.601  1.00  0.73           H  
ATOM   1465 3HG1 VAL A  94       0.167 -10.645 -18.106  1.00  0.73           H  
ATOM   1466 1HG2 VAL A  94       0.342  -8.049 -19.781  1.00  0.73           H  
ATOM   1467 2HG2 VAL A  94      -0.417  -9.562 -20.340  1.00  0.73           H  
ATOM   1468 3HG2 VAL A  94      -1.350  -8.057 -20.308  1.00  0.73           H  
ATOM   1469  N   ASP A  95      -2.828 -11.368 -16.809  1.00  0.73           N  
ATOM   1470  CA  ASP A  95      -3.191 -11.849 -15.483  1.00  0.73           C  
ATOM   1471  C   ASP A  95      -2.298 -11.198 -14.428  1.00  0.73           C  
ATOM   1472  O   ASP A  95      -1.094 -11.441 -14.484  1.00  0.73           O  
ATOM   1473  CB  ASP A  95      -2.981 -13.359 -15.403  1.00  0.73           C  
ATOM   1474  CG  ASP A  95      -3.421 -13.951 -14.085  1.00  0.73           C  
ATOM   1475  OD1 ASP A  95      -2.869 -13.563 -13.069  1.00  0.73           O  
ATOM   1476  OD2 ASP A  95      -4.303 -14.781 -14.088  1.00  0.73           O  
ATOM   1477  H   ASP A  95      -2.727 -12.025 -17.578  1.00  0.73           H  
ATOM   1478  HA  ASP A  95      -4.239 -11.635 -15.326  1.00  0.73           H  
ATOM   1479 1HB  ASP A  95      -3.534 -13.844 -16.211  1.00  0.73           H  
ATOM   1480 2HB  ASP A  95      -1.925 -13.587 -15.548  1.00  0.73           H  
ATOM   1481  N   PRO A  96      -2.843 -10.491 -13.390  1.00  0.72           N  
ATOM   1482  CA  PRO A  96      -2.114  -9.729 -12.375  1.00  0.72           C  
ATOM   1483  C   PRO A  96      -0.861 -10.439 -11.884  1.00  0.72           C  
ATOM   1484  O   PRO A  96       0.130 -10.059 -12.497  1.00  0.72           O  
ATOM   1485  CB  PRO A  96      -3.166  -9.588 -11.273  1.00  0.72           C  
ATOM   1486  CG  PRO A  96      -4.458  -9.510 -12.026  1.00  0.72           C  
ATOM   1487  CD  PRO A  96      -4.307 -10.501 -13.163  1.00  0.72           C  
ATOM   1488  HA  PRO A  96      -1.864  -8.751 -12.802  1.00  0.72           H  
ATOM   1489 1HB  PRO A  96      -3.115 -10.457 -10.597  1.00  0.72           H  
ATOM   1490 2HB  PRO A  96      -2.968  -8.697 -10.665  1.00  0.72           H  
ATOM   1491 1HG  PRO A  96      -5.302  -9.748 -11.363  1.00  0.72           H  
ATOM   1492 2HG  PRO A  96      -4.608  -8.480 -12.373  1.00  0.72           H  
ATOM   1493 1HD  PRO A  96      -4.651 -11.508 -12.871  1.00  0.72           H  
ATOM   1494 2HD  PRO A  96      -4.846 -10.096 -14.021  1.00  0.72           H  
ATOM   1495  N   VAL A  97      -1.044 -11.758 -11.708  1.00  0.70           N  
ATOM   1496  CA  VAL A  97      -0.014 -12.446 -10.914  1.00  0.70           C  
ATOM   1497  C   VAL A  97       1.353 -12.394 -11.623  1.00  0.70           C  
ATOM   1498  O   VAL A  97       2.401 -12.510 -10.985  1.00  0.70           O  
ATOM   1499  CB  VAL A  97      -0.334 -13.931 -10.676  1.00  0.70           C  
ATOM   1500  CG1 VAL A  97      -0.094 -14.756 -11.950  1.00  0.70           C  
ATOM   1501  CG2 VAL A  97       0.550 -14.445  -9.549  1.00  0.70           C  
ATOM   1502  H   VAL A  97      -1.270 -12.318 -12.541  1.00  0.70           H  
ATOM   1503  HA  VAL A  97       0.069 -11.946  -9.949  1.00  0.70           H  
ATOM   1504  HB  VAL A  97      -1.390 -14.029 -10.419  1.00  0.70           H  
ATOM   1505 1HG1 VAL A  97      -0.342 -15.795 -11.760  1.00  0.70           H  
ATOM   1506 2HG1 VAL A  97      -0.709 -14.385 -12.758  1.00  0.70           H  
ATOM   1507 3HG1 VAL A  97       0.945 -14.693 -12.240  1.00  0.70           H  
ATOM   1508 1HG2 VAL A  97       0.330 -15.494  -9.365  1.00  0.70           H  
ATOM   1509 2HG2 VAL A  97       1.596 -14.336  -9.837  1.00  0.70           H  
ATOM   1510 3HG2 VAL A  97       0.362 -13.872  -8.647  1.00  0.70           H  
ATOM   1511  N   ASN A  98       1.336 -12.218 -12.945  1.00  0.68           N  
ATOM   1512  CA  ASN A  98       2.520 -12.205 -13.779  1.00  0.68           C  
ATOM   1513  C   ASN A  98       3.464 -11.085 -13.392  1.00  0.68           C  
ATOM   1514  O   ASN A  98       4.680 -11.185 -13.561  1.00  0.68           O  
ATOM   1515  CB  ASN A  98       2.087 -12.079 -15.213  1.00  0.68           C  
ATOM   1516  CG  ASN A  98       1.455 -13.347 -15.661  1.00  0.68           C  
ATOM   1517  OD1 ASN A  98       1.626 -14.402 -15.035  1.00  0.68           O  
ATOM   1518  ND2 ASN A  98       0.745 -13.292 -16.731  1.00  0.68           N  
ATOM   1519  H   ASN A  98       0.439 -12.041 -13.401  1.00  0.68           H  
ATOM   1520  HA  ASN A  98       3.046 -13.146 -13.646  1.00  0.68           H  
ATOM   1521 1HB  ASN A  98       1.369 -11.260 -15.308  1.00  0.68           H  
ATOM   1522 2HB  ASN A  98       2.943 -11.851 -15.845  1.00  0.68           H  
ATOM   1523 1HD2 ASN A  98       0.307 -14.126 -17.072  1.00  0.68           H  
ATOM   1524 2HD2 ASN A  98       0.641 -12.418 -17.203  1.00  0.68           H  
ATOM   1525  N   PHE A  99       2.906 -10.025 -12.834  1.00  0.66           N  
ATOM   1526  CA  PHE A  99       3.689  -8.883 -12.422  1.00  0.66           C  
ATOM   1527  C   PHE A  99       4.485  -9.236 -11.168  1.00  0.66           C  
ATOM   1528  O   PHE A  99       5.558  -8.680 -10.930  1.00  0.66           O  
ATOM   1529  CB  PHE A  99       2.771  -7.682 -12.188  1.00  0.66           C  
ATOM   1530  CG  PHE A  99       2.151  -7.217 -13.468  1.00  0.66           C  
ATOM   1531  CD1 PHE A  99       0.798  -7.346 -13.659  1.00  0.66           C  
ATOM   1532  CD2 PHE A  99       2.919  -6.715 -14.500  1.00  0.66           C  
ATOM   1533  CE1 PHE A  99       0.201  -6.995 -14.832  1.00  0.66           C  
ATOM   1534  CE2 PHE A  99       2.323  -6.358 -15.685  1.00  0.66           C  
ATOM   1535  CZ  PHE A  99       0.962  -6.509 -15.839  1.00  0.66           C  
ATOM   1536  H   PHE A  99       1.899 -10.022 -12.708  1.00  0.66           H  
ATOM   1537  HA  PHE A  99       4.389  -8.632 -13.219  1.00  0.66           H  
ATOM   1538 1HB  PHE A  99       1.973  -7.958 -11.496  1.00  0.66           H  
ATOM   1539 2HB  PHE A  99       3.329  -6.858 -11.748  1.00  0.66           H  
ATOM   1540  HD1 PHE A  99       0.204  -7.742 -12.857  1.00  0.66           H  
ATOM   1541  HD2 PHE A  99       3.998  -6.617 -14.371  1.00  0.66           H  
ATOM   1542  HE1 PHE A  99      -0.879  -7.118 -14.965  1.00  0.66           H  
ATOM   1543  HE2 PHE A  99       2.922  -5.969 -16.507  1.00  0.66           H  
ATOM   1544  HZ  PHE A  99       0.499  -6.254 -16.760  1.00  0.66           H  
ATOM   1545  N   LYS A 100       3.975 -10.185 -10.367  1.00  0.64           N  
ATOM   1546  CA  LYS A 100       4.653 -10.598  -9.149  1.00  0.64           C  
ATOM   1547  C   LYS A 100       5.783 -11.530  -9.554  1.00  0.64           C  
ATOM   1548  O   LYS A 100       6.895 -11.476  -9.018  1.00  0.64           O  
ATOM   1549  CB  LYS A 100       3.682 -11.313  -8.199  1.00  0.64           C  
ATOM   1550  CG  LYS A 100       2.598 -10.423  -7.615  1.00  0.64           C  
ATOM   1551  CD  LYS A 100       1.678 -11.208  -6.692  1.00  0.64           C  
ATOM   1552  CE  LYS A 100       0.584 -10.322  -6.111  1.00  0.64           C  
ATOM   1553  NZ  LYS A 100      -0.340 -11.087  -5.228  1.00  0.64           N  
ATOM   1554  H   LYS A 100       3.122 -10.668 -10.623  1.00  0.64           H  
ATOM   1555  HA  LYS A 100       5.075  -9.724  -8.654  1.00  0.64           H  
ATOM   1556 1HB  LYS A 100       3.201 -12.139  -8.713  1.00  0.64           H  
ATOM   1557 2HB  LYS A 100       4.243 -11.738  -7.369  1.00  0.64           H  
ATOM   1558 1HG  LYS A 100       3.056  -9.603  -7.062  1.00  0.64           H  
ATOM   1559 2HG  LYS A 100       2.008 -10.004  -8.433  1.00  0.64           H  
ATOM   1560 1HD  LYS A 100       1.216 -12.020  -7.252  1.00  0.64           H  
ATOM   1561 2HD  LYS A 100       2.259 -11.637  -5.877  1.00  0.64           H  
ATOM   1562 1HE  LYS A 100       1.044  -9.521  -5.534  1.00  0.64           H  
ATOM   1563 2HE  LYS A 100       0.010  -9.885  -6.929  1.00  0.64           H  
ATOM   1564 1HZ  LYS A 100      -1.049 -10.466  -4.864  1.00  0.64           H  
ATOM   1565 2HZ  LYS A 100      -0.780 -11.826  -5.757  1.00  0.64           H  
ATOM   1566 3HZ  LYS A 100       0.182 -11.487  -4.461  1.00  0.64           H  
ATOM   1567  N   PHE A 101       5.501 -12.365 -10.561  1.00  0.62           N  
ATOM   1568  CA  PHE A 101       6.497 -13.305 -11.059  1.00  0.62           C  
ATOM   1569  C   PHE A 101       7.675 -12.537 -11.637  1.00  0.62           C  
ATOM   1570  O   PHE A 101       8.845 -12.849 -11.375  1.00  0.62           O  
ATOM   1571  CB  PHE A 101       5.918 -14.137 -12.190  1.00  0.62           C  
ATOM   1572  CG  PHE A 101       4.865 -15.120 -11.818  1.00  0.62           C  
ATOM   1573  CD1 PHE A 101       4.654 -15.498 -10.511  1.00  0.62           C  
ATOM   1574  CD2 PHE A 101       4.083 -15.681 -12.806  1.00  0.62           C  
ATOM   1575  CE1 PHE A 101       3.676 -16.420 -10.204  1.00  0.62           C  
ATOM   1576  CE2 PHE A 101       3.117 -16.592 -12.512  1.00  0.62           C  
ATOM   1577  CZ  PHE A 101       2.907 -16.969 -11.206  1.00  0.62           C  
ATOM   1578  H   PHE A 101       4.555 -12.363 -10.948  1.00  0.62           H  
ATOM   1579  HA  PHE A 101       6.839 -13.943 -10.242  1.00  0.62           H  
ATOM   1580 1HB  PHE A 101       5.497 -13.475 -12.935  1.00  0.62           H  
ATOM   1581 2HB  PHE A 101       6.719 -14.667 -12.679  1.00  0.62           H  
ATOM   1582  HD1 PHE A 101       5.268 -15.063  -9.722  1.00  0.62           H  
ATOM   1583  HD2 PHE A 101       4.248 -15.387 -13.839  1.00  0.62           H  
ATOM   1584  HE1 PHE A 101       3.513 -16.713  -9.169  1.00  0.62           H  
ATOM   1585  HE2 PHE A 101       2.515 -17.015 -13.311  1.00  0.62           H  
ATOM   1586  HZ  PHE A 101       2.134 -17.694 -10.964  1.00  0.62           H  
ATOM   1587  N   LEU A 102       7.345 -11.479 -12.377  1.00  0.60           N  
ATOM   1588  CA  LEU A 102       8.341 -10.638 -12.993  1.00  0.60           C  
ATOM   1589  C   LEU A 102       9.107  -9.879 -11.924  1.00  0.60           C  
ATOM   1590  O   LEU A 102      10.333  -9.854 -11.966  1.00  0.60           O  
ATOM   1591  CB  LEU A 102       7.675  -9.705 -14.005  1.00  0.60           C  
ATOM   1592  CG  LEU A 102       8.598  -8.749 -14.784  1.00  0.60           C  
ATOM   1593  CD1 LEU A 102       9.687  -9.548 -15.555  1.00  0.60           C  
ATOM   1594  CD2 LEU A 102       7.720  -7.982 -15.765  1.00  0.60           C  
ATOM   1595  H   LEU A 102       6.362 -11.282 -12.565  1.00  0.60           H  
ATOM   1596  HA  LEU A 102       9.039 -11.274 -13.534  1.00  0.60           H  
ATOM   1597 1HB  LEU A 102       7.121 -10.303 -14.718  1.00  0.60           H  
ATOM   1598 2HB  LEU A 102       6.955  -9.090 -13.464  1.00  0.60           H  
ATOM   1599  HG  LEU A 102       9.092  -8.060 -14.097  1.00  0.60           H  
ATOM   1600 1HD1 LEU A 102      10.322  -8.860 -16.115  1.00  0.60           H  
ATOM   1601 2HD1 LEU A 102      10.299 -10.111 -14.848  1.00  0.60           H  
ATOM   1602 3HD1 LEU A 102       9.214 -10.234 -16.243  1.00  0.60           H  
ATOM   1603 1HD2 LEU A 102       8.314  -7.301 -16.339  1.00  0.60           H  
ATOM   1604 2HD2 LEU A 102       7.234  -8.691 -16.438  1.00  0.60           H  
ATOM   1605 3HD2 LEU A 102       6.961  -7.428 -15.213  1.00  0.60           H  
ATOM   1606  N   ALA A 103       8.412  -9.300 -10.935  1.00  0.59           N  
ATOM   1607  CA  ALA A 103       9.091  -8.559  -9.878  1.00  0.59           C  
ATOM   1608  C   ALA A 103      10.104  -9.435  -9.160  1.00  0.59           C  
ATOM   1609  O   ALA A 103      11.224  -9.005  -8.871  1.00  0.59           O  
ATOM   1610  CB  ALA A 103       8.079  -8.067  -8.876  1.00  0.59           C  
ATOM   1611  H   ALA A 103       7.392  -9.328 -10.929  1.00  0.59           H  
ATOM   1612  HA  ALA A 103       9.617  -7.718 -10.329  1.00  0.59           H  
ATOM   1613 1HB  ALA A 103       8.581  -7.523  -8.092  1.00  0.59           H  
ATOM   1614 2HB  ALA A 103       7.353  -7.422  -9.373  1.00  0.59           H  
ATOM   1615 3HB  ALA A 103       7.563  -8.920  -8.442  1.00  0.59           H  
ATOM   1616  N   HIS A 104       9.736 -10.691  -8.921  1.00  0.58           N  
ATOM   1617  CA  HIS A 104      10.649 -11.619  -8.284  1.00  0.58           C  
ATOM   1618  C   HIS A 104      11.884 -11.760  -9.148  1.00  0.58           C  
ATOM   1619  O   HIS A 104      13.012 -11.642  -8.665  1.00  0.58           O  
ATOM   1620  CB  HIS A 104       9.991 -12.982  -8.072  1.00  0.58           C  
ATOM   1621  CG  HIS A 104      10.901 -14.009  -7.467  1.00  0.58           C  
ATOM   1622  ND1 HIS A 104      11.258 -14.003  -6.131  1.00  0.58           N  
ATOM   1623  CD2 HIS A 104      11.529 -15.075  -8.020  1.00  0.58           C  
ATOM   1624  CE1 HIS A 104      12.066 -15.024  -5.890  1.00  0.58           C  
ATOM   1625  NE2 HIS A 104      12.245 -15.691  -7.017  1.00  0.58           N  
ATOM   1626  H   HIS A 104       8.793 -11.002  -9.159  1.00  0.58           H  
ATOM   1627  HA  HIS A 104      10.956 -11.232  -7.316  1.00  0.58           H  
ATOM   1628 1HB  HIS A 104       9.118 -12.866  -7.428  1.00  0.58           H  
ATOM   1629 2HB  HIS A 104       9.636 -13.366  -9.025  1.00  0.58           H  
ATOM   1630  HD2 HIS A 104      11.474 -15.385  -9.067  1.00  0.58           H  
ATOM   1631  HE1 HIS A 104      12.507 -15.273  -4.926  1.00  0.58           H  
ATOM   1632  HE2 HIS A 104      12.814 -16.517  -7.131  1.00  0.58           H  
ATOM   1633  N   CYS A 105      11.677 -12.007 -10.437  1.00  0.57           N  
ATOM   1634  CA  CYS A 105      12.788 -12.213 -11.343  1.00  0.57           C  
ATOM   1635  C   CYS A 105      13.684 -10.973 -11.410  1.00  0.57           C  
ATOM   1636  O   CYS A 105      14.909 -11.091 -11.466  1.00  0.57           O  
ATOM   1637  CB  CYS A 105      12.244 -12.546 -12.713  1.00  0.57           C  
ATOM   1638  SG  CYS A 105      11.387 -14.127 -12.760  1.00  0.57           S  
ATOM   1639  H   CYS A 105      10.720 -12.087 -10.791  1.00  0.57           H  
ATOM   1640  HA  CYS A 105      13.374 -13.057 -10.983  1.00  0.57           H  
ATOM   1641 1HB  CYS A 105      11.558 -11.775 -13.046  1.00  0.57           H  
ATOM   1642 2HB  CYS A 105      13.061 -12.587 -13.427  1.00  0.57           H  
ATOM   1643  HG  CYS A 105      10.289 -13.683 -12.087  1.00  0.57           H  
ATOM   1644  N   VAL A 106      13.095  -9.775 -11.339  1.00  0.57           N  
ATOM   1645  CA  VAL A 106      13.898  -8.553 -11.363  1.00  0.57           C  
ATOM   1646  C   VAL A 106      14.824  -8.524 -10.156  1.00  0.57           C  
ATOM   1647  O   VAL A 106      16.017  -8.229 -10.286  1.00  0.57           O  
ATOM   1648  CB  VAL A 106      13.010  -7.288 -11.337  1.00  0.57           C  
ATOM   1649  CG1 VAL A 106      13.882  -6.023 -11.149  1.00  0.57           C  
ATOM   1650  CG2 VAL A 106      12.212  -7.192 -12.629  1.00  0.57           C  
ATOM   1651  H   VAL A 106      12.077  -9.722 -11.305  1.00  0.57           H  
ATOM   1652  HA  VAL A 106      14.499  -8.547 -12.272  1.00  0.57           H  
ATOM   1653  HB  VAL A 106      12.329  -7.347 -10.491  1.00  0.57           H  
ATOM   1654 1HG1 VAL A 106      13.240  -5.144 -11.117  1.00  0.57           H  
ATOM   1655 2HG1 VAL A 106      14.435  -6.102 -10.211  1.00  0.57           H  
ATOM   1656 3HG1 VAL A 106      14.583  -5.926 -11.970  1.00  0.57           H  
ATOM   1657 1HG2 VAL A 106      11.582  -6.306 -12.608  1.00  0.57           H  
ATOM   1658 2HG2 VAL A 106      12.887  -7.138 -13.441  1.00  0.57           H  
ATOM   1659 3HG2 VAL A 106      11.599  -8.059 -12.749  1.00  0.57           H  
ATOM   1660  N   LEU A 107      14.285  -8.863  -8.981  1.00  0.57           N  
ATOM   1661  CA  LEU A 107      15.082  -8.876  -7.764  1.00  0.57           C  
ATOM   1662  C   LEU A 107      16.195  -9.917  -7.831  1.00  0.57           C  
ATOM   1663  O   LEU A 107      17.323  -9.644  -7.408  1.00  0.57           O  
ATOM   1664  CB  LEU A 107      14.182  -9.155  -6.563  1.00  0.57           C  
ATOM   1665  CG  LEU A 107      13.193  -8.036  -6.247  1.00  0.57           C  
ATOM   1666  CD1 LEU A 107      12.225  -8.480  -5.160  1.00  0.57           C  
ATOM   1667  CD2 LEU A 107      13.946  -6.800  -5.820  1.00  0.57           C  
ATOM   1668  H   LEU A 107      13.289  -9.098  -8.937  1.00  0.57           H  
ATOM   1669  HA  LEU A 107      15.534  -7.894  -7.642  1.00  0.57           H  
ATOM   1670 1HB  LEU A 107      13.609 -10.061  -6.759  1.00  0.57           H  
ATOM   1671 2HB  LEU A 107      14.804  -9.319  -5.686  1.00  0.57           H  
ATOM   1672  HG  LEU A 107      12.617  -7.822  -7.136  1.00  0.57           H  
ATOM   1673 1HD1 LEU A 107      11.509  -7.682  -4.952  1.00  0.57           H  
ATOM   1674 2HD1 LEU A 107      11.686  -9.367  -5.496  1.00  0.57           H  
ATOM   1675 3HD1 LEU A 107      12.777  -8.711  -4.251  1.00  0.57           H  
ATOM   1676 1HD2 LEU A 107      13.222  -6.024  -5.613  1.00  0.57           H  
ATOM   1677 2HD2 LEU A 107      14.526  -7.010  -4.919  1.00  0.57           H  
ATOM   1678 3HD2 LEU A 107      14.616  -6.479  -6.619  1.00  0.57           H  
ATOM   1679  N   VAL A 108      15.906 -11.084  -8.421  1.00  0.57           N  
ATOM   1680  CA  VAL A 108      16.920 -12.125  -8.561  1.00  0.57           C  
ATOM   1681  C   VAL A 108      18.059 -11.638  -9.437  1.00  0.57           C  
ATOM   1682  O   VAL A 108      19.230 -11.772  -9.077  1.00  0.57           O  
ATOM   1683  CB  VAL A 108      16.318 -13.407  -9.170  1.00  0.57           C  
ATOM   1684  CG1 VAL A 108      17.428 -14.386  -9.519  1.00  0.57           C  
ATOM   1685  CG2 VAL A 108      15.352 -14.041  -8.172  1.00  0.57           C  
ATOM   1686  H   VAL A 108      14.950 -11.255  -8.741  1.00  0.57           H  
ATOM   1687  HA  VAL A 108      17.312 -12.360  -7.572  1.00  0.57           H  
ATOM   1688  HB  VAL A 108      15.789 -13.154 -10.086  1.00  0.57           H  
ATOM   1689 1HG1 VAL A 108      16.998 -15.283  -9.959  1.00  0.57           H  
ATOM   1690 2HG1 VAL A 108      18.098 -13.919 -10.236  1.00  0.57           H  
ATOM   1691 3HG1 VAL A 108      17.982 -14.651  -8.619  1.00  0.57           H  
ATOM   1692 1HG2 VAL A 108      14.919 -14.939  -8.606  1.00  0.57           H  
ATOM   1693 2HG2 VAL A 108      15.888 -14.298  -7.260  1.00  0.57           H  
ATOM   1694 3HG2 VAL A 108      14.561 -13.343  -7.934  1.00  0.57           H  
ATOM   1695  N   VAL A 109      17.723 -11.029 -10.563  1.00  0.57           N  
ATOM   1696  CA  VAL A 109      18.736 -10.519 -11.465  1.00  0.57           C  
ATOM   1697  C   VAL A 109      19.570  -9.455 -10.777  1.00  0.57           C  
ATOM   1698  O   VAL A 109      20.802  -9.466 -10.858  1.00  0.57           O  
ATOM   1699  CB  VAL A 109      18.062  -9.984 -12.727  1.00  0.57           C  
ATOM   1700  CG1 VAL A 109      19.028  -9.240 -13.622  1.00  0.57           C  
ATOM   1701  CG2 VAL A 109      17.508 -11.155 -13.484  1.00  0.57           C  
ATOM   1702  H   VAL A 109      16.735 -10.933 -10.808  1.00  0.57           H  
ATOM   1703  HA  VAL A 109      19.390 -11.341 -11.753  1.00  0.57           H  
ATOM   1704  HB  VAL A 109      17.260  -9.297 -12.443  1.00  0.57           H  
ATOM   1705 1HG1 VAL A 109      18.489  -8.898 -14.497  1.00  0.57           H  
ATOM   1706 2HG1 VAL A 109      19.447  -8.385 -13.090  1.00  0.57           H  
ATOM   1707 3HG1 VAL A 109      19.821  -9.916 -13.933  1.00  0.57           H  
ATOM   1708 1HG2 VAL A 109      17.027 -10.795 -14.372  1.00  0.57           H  
ATOM   1709 2HG2 VAL A 109      18.324 -11.811 -13.748  1.00  0.57           H  
ATOM   1710 3HG2 VAL A 109      16.799 -11.693 -12.873  1.00  0.57           H  
ATOM   1711  N   PHE A 110      18.922  -8.539 -10.067  1.00  0.58           N  
ATOM   1712  CA  PHE A 110      19.701  -7.541  -9.373  1.00  0.58           C  
ATOM   1713  C   PHE A 110      20.635  -8.176  -8.347  1.00  0.58           C  
ATOM   1714  O   PHE A 110      21.800  -7.784  -8.263  1.00  0.58           O  
ATOM   1715  CB  PHE A 110      18.791  -6.528  -8.687  1.00  0.58           C  
ATOM   1716  CG  PHE A 110      18.230  -5.471  -9.582  1.00  0.58           C  
ATOM   1717  CD1 PHE A 110      18.734  -5.257 -10.866  1.00  0.58           C  
ATOM   1718  CD2 PHE A 110      17.219  -4.648  -9.121  1.00  0.58           C  
ATOM   1719  CE1 PHE A 110      18.222  -4.247 -11.652  1.00  0.58           C  
ATOM   1720  CE2 PHE A 110      16.720  -3.642  -9.907  1.00  0.58           C  
ATOM   1721  CZ  PHE A 110      17.228  -3.443 -11.176  1.00  0.58           C  
ATOM   1722  H   PHE A 110      17.903  -8.534 -10.019  1.00  0.58           H  
ATOM   1723  HA  PHE A 110      20.311  -7.014 -10.106  1.00  0.58           H  
ATOM   1724 1HB  PHE A 110      17.953  -7.062  -8.236  1.00  0.58           H  
ATOM   1725 2HB  PHE A 110      19.308  -6.041  -7.899  1.00  0.58           H  
ATOM   1726  HD1 PHE A 110      19.537  -5.890 -11.246  1.00  0.58           H  
ATOM   1727  HD2 PHE A 110      16.826  -4.803  -8.121  1.00  0.58           H  
ATOM   1728  HE1 PHE A 110      18.608  -4.081 -12.642  1.00  0.58           H  
ATOM   1729  HE2 PHE A 110      15.933  -3.003  -9.524  1.00  0.58           H  
ATOM   1730  HZ  PHE A 110      16.844  -2.650 -11.796  1.00  0.58           H  
ATOM   1731  N   ALA A 111      20.159  -9.185  -7.600  1.00  0.58           N  
ATOM   1732  CA  ALA A 111      20.977  -9.846  -6.579  1.00  0.58           C  
ATOM   1733  C   ALA A 111      22.222 -10.474  -7.182  1.00  0.58           C  
ATOM   1734  O   ALA A 111      23.305 -10.439  -6.594  1.00  0.58           O  
ATOM   1735  CB  ALA A 111      20.167 -10.912  -5.875  1.00  0.58           C  
ATOM   1736  H   ALA A 111      19.188  -9.479  -7.714  1.00  0.58           H  
ATOM   1737  HA  ALA A 111      21.288  -9.107  -5.853  1.00  0.58           H  
ATOM   1738 1HB  ALA A 111      20.773 -11.381  -5.105  1.00  0.58           H  
ATOM   1739 2HB  ALA A 111      19.287 -10.465  -5.427  1.00  0.58           H  
ATOM   1740 3HB  ALA A 111      19.857 -11.663  -6.600  1.00  0.58           H  
ATOM   1741  N   ILE A 112      22.066 -11.027  -8.375  1.00  0.60           N  
ATOM   1742  CA  ILE A 112      23.154 -11.654  -9.097  1.00  0.60           C  
ATOM   1743  C   ILE A 112      24.217 -10.658  -9.538  1.00  0.60           C  
ATOM   1744  O   ILE A 112      25.415 -10.931  -9.420  1.00  0.60           O  
ATOM   1745  CB  ILE A 112      22.616 -12.401 -10.325  1.00  0.60           C  
ATOM   1746  CG1 ILE A 112      21.780 -13.603  -9.866  1.00  0.60           C  
ATOM   1747  CG2 ILE A 112      23.759 -12.834 -11.228  1.00  0.60           C  
ATOM   1748  CD1 ILE A 112      20.967 -14.217 -10.969  1.00  0.60           C  
ATOM   1749  H   ILE A 112      21.131 -11.041  -8.786  1.00  0.60           H  
ATOM   1750  HA  ILE A 112      23.624 -12.378  -8.437  1.00  0.60           H  
ATOM   1751  HB  ILE A 112      21.955 -11.740 -10.884  1.00  0.60           H  
ATOM   1752 1HG1 ILE A 112      22.449 -14.362  -9.469  1.00  0.60           H  
ATOM   1753 2HG1 ILE A 112      21.113 -13.290  -9.071  1.00  0.60           H  
ATOM   1754 1HG2 ILE A 112      23.354 -13.347 -12.100  1.00  0.60           H  
ATOM   1755 2HG2 ILE A 112      24.316 -11.957 -11.555  1.00  0.60           H  
ATOM   1756 3HG2 ILE A 112      24.422 -13.503 -10.684  1.00  0.60           H  
ATOM   1757 1HD1 ILE A 112      20.406 -15.063 -10.580  1.00  0.60           H  
ATOM   1758 2HD1 ILE A 112      20.278 -13.477 -11.369  1.00  0.60           H  
ATOM   1759 3HD1 ILE A 112      21.635 -14.549 -11.758  1.00  0.60           H  
ATOM   1760  N   HIS A 113      23.786  -9.511 -10.063  1.00  0.61           N  
ATOM   1761  CA  HIS A 113      24.740  -8.553 -10.603  1.00  0.61           C  
ATOM   1762  C   HIS A 113      25.224  -7.442  -9.656  1.00  0.61           C  
ATOM   1763  O   HIS A 113      26.302  -6.884  -9.879  1.00  0.61           O  
ATOM   1764  CB  HIS A 113      24.135  -7.961 -11.863  1.00  0.61           C  
ATOM   1765  CG  HIS A 113      23.932  -9.014 -12.907  1.00  0.61           C  
ATOM   1766  ND1 HIS A 113      24.977  -9.638 -13.563  1.00  0.61           N  
ATOM   1767  CD2 HIS A 113      22.807  -9.569 -13.383  1.00  0.61           C  
ATOM   1768  CE1 HIS A 113      24.483 -10.530 -14.409  1.00  0.61           C  
ATOM   1769  NE2 HIS A 113      23.169 -10.505 -14.315  1.00  0.61           N  
ATOM   1770  H   HIS A 113      22.779  -9.342 -10.134  1.00  0.61           H  
ATOM   1771  HA  HIS A 113      25.628  -9.100 -10.909  1.00  0.61           H  
ATOM   1772 1HB  HIS A 113      23.169  -7.501 -11.630  1.00  0.61           H  
ATOM   1773 2HB  HIS A 113      24.790  -7.190 -12.256  1.00  0.61           H  
ATOM   1774  HD2 HIS A 113      21.814  -9.316 -13.081  1.00  0.61           H  
ATOM   1775  HE1 HIS A 113      25.059 -11.178 -15.067  1.00  0.61           H  
ATOM   1776  HE2 HIS A 113      22.501 -11.092 -14.848  1.00  0.61           H  
ATOM   1777  N   HIS A 114      24.498  -7.152  -8.572  1.00  0.63           N  
ATOM   1778  CA  HIS A 114      24.944  -6.109  -7.646  1.00  0.63           C  
ATOM   1779  C   HIS A 114      24.892  -6.535  -6.159  1.00  0.63           C  
ATOM   1780  O   HIS A 114      24.459  -5.743  -5.310  1.00  0.63           O  
ATOM   1781  CB  HIS A 114      24.035  -4.880  -7.828  1.00  0.63           C  
ATOM   1782  CG  HIS A 114      24.065  -4.277  -9.191  1.00  0.63           C  
ATOM   1783  ND1 HIS A 114      25.123  -3.517  -9.646  1.00  0.63           N  
ATOM   1784  CD2 HIS A 114      23.177  -4.336 -10.212  1.00  0.63           C  
ATOM   1785  CE1 HIS A 114      24.885  -3.133 -10.885  1.00  0.63           C  
ATOM   1786  NE2 HIS A 114      23.722  -3.629 -11.257  1.00  0.63           N  
ATOM   1787  H   HIS A 114      23.607  -7.616  -8.412  1.00  0.63           H  
ATOM   1788  HA  HIS A 114      25.966  -5.818  -7.880  1.00  0.63           H  
ATOM   1789 1HB  HIS A 114      23.013  -5.163  -7.625  1.00  0.63           H  
ATOM   1790 2HB  HIS A 114      24.310  -4.113  -7.109  1.00  0.63           H  
ATOM   1791  HD1 HIS A 114      25.956  -3.295  -9.137  1.00  0.63           H  
ATOM   1792  HD2 HIS A 114      22.205  -4.826 -10.324  1.00  0.63           H  
ATOM   1793  HE1 HIS A 114      25.606  -2.519 -11.426  1.00  0.63           H  
ATOM   1794  N   PRO A 115      25.497  -7.683  -5.778  1.00  0.65           N  
ATOM   1795  CA  PRO A 115      25.467  -8.257  -4.442  1.00  0.65           C  
ATOM   1796  C   PRO A 115      26.155  -7.394  -3.394  1.00  0.65           C  
ATOM   1797  O   PRO A 115      25.884  -7.522  -2.203  1.00  0.65           O  
ATOM   1798  CB  PRO A 115      26.230  -9.577  -4.630  1.00  0.65           C  
ATOM   1799  CG  PRO A 115      27.114  -9.345  -5.831  1.00  0.65           C  
ATOM   1800  CD  PRO A 115      26.308  -8.465  -6.732  1.00  0.65           C  
ATOM   1801  HA  PRO A 115      24.420  -8.452  -4.162  1.00  0.65           H  
ATOM   1802 1HB  PRO A 115      26.794  -9.818  -3.719  1.00  0.65           H  
ATOM   1803 2HB  PRO A 115      25.512 -10.399  -4.795  1.00  0.65           H  
ATOM   1804 1HG  PRO A 115      28.064  -8.886  -5.526  1.00  0.65           H  
ATOM   1805 2HG  PRO A 115      27.363 -10.307  -6.307  1.00  0.65           H  
ATOM   1806 1HD  PRO A 115      26.972  -7.834  -7.334  1.00  0.65           H  
ATOM   1807 2HD  PRO A 115      25.669  -9.122  -7.340  1.00  0.65           H  
ATOM   1808  N   SER A 116      27.044  -6.502  -3.838  1.00  0.66           N  
ATOM   1809  CA  SER A 116      27.769  -5.636  -2.918  1.00  0.66           C  
ATOM   1810  C   SER A 116      26.952  -4.415  -2.500  1.00  0.66           C  
ATOM   1811  O   SER A 116      27.321  -3.703  -1.565  1.00  0.66           O  
ATOM   1812  CB  SER A 116      29.073  -5.202  -3.552  1.00  0.66           C  
ATOM   1813  OG  SER A 116      28.852  -4.360  -4.652  1.00  0.66           O  
ATOM   1814  H   SER A 116      27.236  -6.430  -4.824  1.00  0.66           H  
ATOM   1815  HA  SER A 116      27.998  -6.211  -2.020  1.00  0.66           H  
ATOM   1816 1HB  SER A 116      29.685  -4.687  -2.813  1.00  0.66           H  
ATOM   1817 2HB  SER A 116      29.623  -6.084  -3.875  1.00  0.66           H  
ATOM   1818  HG  SER A 116      28.532  -3.531  -4.286  1.00  0.66           H  
ATOM   1819  N   ALA A 117      25.861  -4.153  -3.220  1.00  0.67           N  
ATOM   1820  CA  ALA A 117      24.991  -3.021  -2.928  1.00  0.67           C  
ATOM   1821  C   ALA A 117      23.714  -3.500  -2.256  1.00  0.67           C  
ATOM   1822  O   ALA A 117      23.160  -2.862  -1.359  1.00  0.67           O  
ATOM   1823  CB  ALA A 117      24.648  -2.280  -4.208  1.00  0.67           C  
ATOM   1824  H   ALA A 117      25.602  -4.776  -3.980  1.00  0.67           H  
ATOM   1825  HA  ALA A 117      25.510  -2.351  -2.245  1.00  0.67           H  
ATOM   1826 1HB  ALA A 117      24.011  -1.432  -3.974  1.00  0.67           H  
ATOM   1827 2HB  ALA A 117      25.562  -1.931  -4.679  1.00  0.67           H  
ATOM   1828 3HB  ALA A 117      24.124  -2.954  -4.885  1.00  0.67           H  
ATOM   1829  N   LEU A 118      23.262  -4.662  -2.684  1.00  0.67           N  
ATOM   1830  CA  LEU A 118      21.972  -5.191  -2.287  1.00  0.67           C  
ATOM   1831  C   LEU A 118      21.871  -5.868  -0.925  1.00  0.67           C  
ATOM   1832  O   LEU A 118      21.731  -7.089  -0.820  1.00  0.67           O  
ATOM   1833  CB  LEU A 118      21.545  -6.124  -3.391  1.00  0.67           C  
ATOM   1834  CG  LEU A 118      21.355  -5.407  -4.668  1.00  0.67           C  
ATOM   1835  CD1 LEU A 118      21.152  -6.316  -5.709  1.00  0.67           C  
ATOM   1836  CD2 LEU A 118      20.179  -4.554  -4.540  1.00  0.67           C  
ATOM   1837  H   LEU A 118      23.790  -5.164  -3.396  1.00  0.67           H  
ATOM   1838  HA  LEU A 118      21.278  -4.355  -2.278  1.00  0.67           H  
ATOM   1839 1HB  LEU A 118      22.292  -6.907  -3.527  1.00  0.67           H  
ATOM   1840 2HB  LEU A 118      20.614  -6.550  -3.124  1.00  0.67           H  
ATOM   1841  HG  LEU A 118      22.228  -4.806  -4.892  1.00  0.67           H  
ATOM   1842 1HD1 LEU A 118      21.020  -5.758  -6.615  1.00  0.67           H  
ATOM   1843 2HD1 LEU A 118      22.028  -6.951  -5.797  1.00  0.67           H  
ATOM   1844 3HD1 LEU A 118      20.273  -6.920  -5.509  1.00  0.67           H  
ATOM   1845 1HD2 LEU A 118      20.018  -4.023  -5.470  1.00  0.67           H  
ATOM   1846 2HD2 LEU A 118      19.308  -5.169  -4.313  1.00  0.67           H  
ATOM   1847 3HD2 LEU A 118      20.351  -3.864  -3.743  1.00  0.67           H  
ATOM   1848  N   SER A 119      21.930  -5.049   0.119  1.00  0.65           N  
ATOM   1849  CA  SER A 119      21.797  -5.529   1.490  1.00  0.65           C  
ATOM   1850  C   SER A 119      20.328  -5.901   1.673  1.00  0.65           C  
ATOM   1851  O   SER A 119      19.503  -5.419   0.895  1.00  0.65           O  
ATOM   1852  CB  SER A 119      22.144  -4.421   2.468  1.00  0.65           C  
ATOM   1853  OG  SER A 119      21.147  -3.411   2.471  1.00  0.65           O  
ATOM   1854  H   SER A 119      22.105  -4.064  -0.088  1.00  0.65           H  
ATOM   1855  HA  SER A 119      22.447  -6.391   1.628  1.00  0.65           H  
ATOM   1856 1HB  SER A 119      22.279  -4.806   3.468  1.00  0.65           H  
ATOM   1857 2HB  SER A 119      23.093  -3.979   2.166  1.00  0.65           H  
ATOM   1858  HG  SER A 119      21.522  -2.675   2.980  1.00  0.65           H  
ATOM   1859  N   PRO A 120      19.938  -6.701   2.682  1.00  0.64           N  
ATOM   1860  CA  PRO A 120      18.552  -6.997   3.008  1.00  0.64           C  
ATOM   1861  C   PRO A 120      17.690  -5.737   3.112  1.00  0.64           C  
ATOM   1862  O   PRO A 120      16.523  -5.757   2.716  1.00  0.64           O  
ATOM   1863  CB  PRO A 120      18.689  -7.701   4.358  1.00  0.64           C  
ATOM   1864  CG  PRO A 120      20.039  -8.387   4.273  1.00  0.64           C  
ATOM   1865  CD  PRO A 120      20.923  -7.405   3.529  1.00  0.64           C  
ATOM   1866  HA  PRO A 120      18.146  -7.683   2.253  1.00  0.64           H  
ATOM   1867 1HB  PRO A 120      18.626  -6.966   5.176  1.00  0.64           H  
ATOM   1868 2HB  PRO A 120      17.858  -8.409   4.499  1.00  0.64           H  
ATOM   1869 1HG  PRO A 120      20.412  -8.614   5.284  1.00  0.64           H  
ATOM   1870 2HG  PRO A 120      19.941  -9.349   3.748  1.00  0.64           H  
ATOM   1871 1HD  PRO A 120      21.402  -6.729   4.240  1.00  0.64           H  
ATOM   1872 2HD  PRO A 120      21.642  -7.968   2.923  1.00  0.64           H  
ATOM   1873  N   GLU A 121      18.265  -4.628   3.603  1.00  0.62           N  
ATOM   1874  CA  GLU A 121      17.497  -3.393   3.694  1.00  0.62           C  
ATOM   1875  C   GLU A 121      17.189  -2.879   2.301  1.00  0.62           C  
ATOM   1876  O   GLU A 121      16.067  -2.442   2.023  1.00  0.62           O  
ATOM   1877  CB  GLU A 121      18.248  -2.318   4.478  1.00  0.62           C  
ATOM   1878  CG  GLU A 121      18.401  -2.614   5.970  1.00  0.62           C  
ATOM   1879  CD  GLU A 121      19.173  -1.544   6.716  1.00  0.62           C  
ATOM   1880  OE1 GLU A 121      19.675  -0.644   6.083  1.00  0.62           O  
ATOM   1881  OE2 GLU A 121      19.255  -1.631   7.919  1.00  0.62           O  
ATOM   1882  H   GLU A 121      19.225  -4.639   3.915  1.00  0.62           H  
ATOM   1883  HA  GLU A 121      16.553  -3.602   4.198  1.00  0.62           H  
ATOM   1884 1HB  GLU A 121      19.245  -2.196   4.056  1.00  0.62           H  
ATOM   1885 2HB  GLU A 121      17.731  -1.365   4.373  1.00  0.62           H  
ATOM   1886 1HG  GLU A 121      17.410  -2.707   6.413  1.00  0.62           H  
ATOM   1887 2HG  GLU A 121      18.911  -3.571   6.083  1.00  0.62           H  
ATOM   1888  N   ILE A 122      18.163  -2.993   1.394  1.00  0.60           N  
ATOM   1889  CA  ILE A 122      17.913  -2.511   0.049  1.00  0.60           C  
ATOM   1890  C   ILE A 122      16.867  -3.393  -0.602  1.00  0.60           C  
ATOM   1891  O   ILE A 122      15.976  -2.898  -1.296  1.00  0.60           O  
ATOM   1892  CB  ILE A 122      19.152  -2.505  -0.828  1.00  0.60           C  
ATOM   1893  CG1 ILE A 122      20.226  -1.587  -0.296  1.00  0.60           C  
ATOM   1894  CG2 ILE A 122      18.757  -2.049  -2.157  1.00  0.60           C  
ATOM   1895  CD1 ILE A 122      19.816  -0.196  -0.187  1.00  0.60           C  
ATOM   1896  H   ILE A 122      19.084  -3.368   1.656  1.00  0.60           H  
ATOM   1897  HA  ILE A 122      17.523  -1.497   0.105  1.00  0.60           H  
ATOM   1898  HB  ILE A 122      19.567  -3.507  -0.887  1.00  0.60           H  
ATOM   1899 1HG1 ILE A 122      20.524  -1.927   0.675  1.00  0.60           H  
ATOM   1900 2HG1 ILE A 122      21.081  -1.631  -0.960  1.00  0.60           H  
ATOM   1901 1HG2 ILE A 122      19.631  -2.050  -2.752  1.00  0.60           H  
ATOM   1902 2HG2 ILE A 122      18.016  -2.723  -2.567  1.00  0.60           H  
ATOM   1903 3HG2 ILE A 122      18.348  -1.041  -2.107  1.00  0.60           H  
ATOM   1904 1HD1 ILE A 122      20.639   0.403   0.204  1.00  0.60           H  
ATOM   1905 2HD1 ILE A 122      19.529   0.181  -1.170  1.00  0.60           H  
ATOM   1906 3HD1 ILE A 122      18.979  -0.154   0.492  1.00  0.60           H  
ATOM   1907  N   HIS A 123      16.963  -4.702  -0.369  1.00  0.58           N  
ATOM   1908  CA  HIS A 123      15.988  -5.619  -0.934  1.00  0.58           C  
ATOM   1909  C   HIS A 123      14.592  -5.320  -0.431  1.00  0.58           C  
ATOM   1910  O   HIS A 123      13.634  -5.358  -1.206  1.00  0.58           O  
ATOM   1911  CB  HIS A 123      16.328  -7.069  -0.610  1.00  0.58           C  
ATOM   1912  CG  HIS A 123      17.408  -7.625  -1.438  1.00  0.58           C  
ATOM   1913  ND1 HIS A 123      17.298  -7.726  -2.810  1.00  0.58           N  
ATOM   1914  CD2 HIS A 123      18.614  -8.136  -1.117  1.00  0.58           C  
ATOM   1915  CE1 HIS A 123      18.385  -8.277  -3.295  1.00  0.58           C  
ATOM   1916  NE2 HIS A 123      19.201  -8.542  -2.285  1.00  0.58           N  
ATOM   1917  H   HIS A 123      17.733  -5.049   0.207  1.00  0.58           H  
ATOM   1918  HA  HIS A 123      15.981  -5.512  -2.016  1.00  0.58           H  
ATOM   1919 1HB  HIS A 123      16.630  -7.138   0.431  1.00  0.58           H  
ATOM   1920 2HB  HIS A 123      15.442  -7.687  -0.735  1.00  0.58           H  
ATOM   1921  HD2 HIS A 123      19.042  -8.218  -0.117  1.00  0.58           H  
ATOM   1922  HE1 HIS A 123      18.579  -8.476  -4.347  1.00  0.58           H  
ATOM   1923  HE2 HIS A 123      20.118  -8.962  -2.349  1.00  0.58           H  
ATOM   1924  N   ALA A 124      14.453  -4.997   0.854  1.00  0.57           N  
ATOM   1925  CA  ALA A 124      13.138  -4.668   1.368  1.00  0.57           C  
ATOM   1926  C   ALA A 124      12.575  -3.459   0.629  1.00  0.57           C  
ATOM   1927  O   ALA A 124      11.407  -3.459   0.225  1.00  0.57           O  
ATOM   1928  CB  ALA A 124      13.221  -4.379   2.856  1.00  0.57           C  
ATOM   1929  H   ALA A 124      15.258  -5.005   1.481  1.00  0.57           H  
ATOM   1930  HA  ALA A 124      12.478  -5.517   1.196  1.00  0.57           H  
ATOM   1931 1HB  ALA A 124      12.230  -4.145   3.239  1.00  0.57           H  
ATOM   1932 2HB  ALA A 124      13.619  -5.253   3.372  1.00  0.57           H  
ATOM   1933 3HB  ALA A 124      13.885  -3.529   3.019  1.00  0.57           H  
ATOM   1934  N   SER A 125      13.426  -2.460   0.376  1.00  0.56           N  
ATOM   1935  CA  SER A 125      12.986  -1.260  -0.322  1.00  0.56           C  
ATOM   1936  C   SER A 125      12.596  -1.557  -1.770  1.00  0.56           C  
ATOM   1937  O   SER A 125      11.550  -1.102  -2.251  1.00  0.56           O  
ATOM   1938  CB  SER A 125      14.090  -0.237  -0.293  1.00  0.56           C  
ATOM   1939  OG  SER A 125      14.350   0.192   1.025  1.00  0.56           O  
ATOM   1940  H   SER A 125      14.385  -2.513   0.727  1.00  0.56           H  
ATOM   1941  HA  SER A 125      12.117  -0.856   0.202  1.00  0.56           H  
ATOM   1942 1HB  SER A 125      14.993  -0.651  -0.729  1.00  0.56           H  
ATOM   1943 2HB  SER A 125      13.800   0.616  -0.899  1.00  0.56           H  
ATOM   1944  HG  SER A 125      13.477   0.463   1.407  1.00  0.56           H  
ATOM   1945  N   LEU A 126      13.408  -2.372  -2.451  1.00  0.55           N  
ATOM   1946  CA  LEU A 126      13.139  -2.744  -3.836  1.00  0.55           C  
ATOM   1947  C   LEU A 126      11.866  -3.563  -3.944  1.00  0.55           C  
ATOM   1948  O   LEU A 126      11.093  -3.392  -4.887  1.00  0.55           O  
ATOM   1949  CB  LEU A 126      14.290  -3.557  -4.412  1.00  0.55           C  
ATOM   1950  CG  LEU A 126      15.617  -2.826  -4.641  1.00  0.55           C  
ATOM   1951  CD1 LEU A 126      16.683  -3.857  -4.993  1.00  0.55           C  
ATOM   1952  CD2 LEU A 126      15.463  -1.817  -5.770  1.00  0.55           C  
ATOM   1953  H   LEU A 126      14.253  -2.717  -1.995  1.00  0.55           H  
ATOM   1954  HA  LEU A 126      13.019  -1.838  -4.422  1.00  0.55           H  
ATOM   1955 1HB  LEU A 126      14.481  -4.403  -3.750  1.00  0.55           H  
ATOM   1956 2HB  LEU A 126      13.979  -3.928  -5.374  1.00  0.55           H  
ATOM   1957  HG  LEU A 126      15.912  -2.306  -3.734  1.00  0.55           H  
ATOM   1958 1HD1 LEU A 126      17.619  -3.358  -5.152  1.00  0.55           H  
ATOM   1959 2HD1 LEU A 126      16.786  -4.569  -4.171  1.00  0.55           H  
ATOM   1960 3HD1 LEU A 126      16.397  -4.386  -5.891  1.00  0.55           H  
ATOM   1961 1HD2 LEU A 126      16.400  -1.307  -5.924  1.00  0.55           H  
ATOM   1962 2HD2 LEU A 126      15.175  -2.330  -6.687  1.00  0.55           H  
ATOM   1963 3HD2 LEU A 126      14.702  -1.097  -5.510  1.00  0.55           H  
ATOM   1964  N   ASP A 127      11.618  -4.427  -2.957  1.00  0.55           N  
ATOM   1965  CA  ASP A 127      10.422  -5.244  -2.973  1.00  0.55           C  
ATOM   1966  C   ASP A 127       9.212  -4.345  -2.785  1.00  0.55           C  
ATOM   1967  O   ASP A 127       8.231  -4.464  -3.522  1.00  0.55           O  
ATOM   1968  CB  ASP A 127      10.473  -6.320  -1.877  1.00  0.55           C  
ATOM   1969  CG  ASP A 127       9.345  -7.342  -1.985  1.00  0.55           C  
ATOM   1970  OD1 ASP A 127       9.290  -8.027  -2.984  1.00  0.55           O  
ATOM   1971  OD2 ASP A 127       8.556  -7.442  -1.074  1.00  0.55           O  
ATOM   1972  H   ASP A 127      12.292  -4.549  -2.201  1.00  0.55           H  
ATOM   1973  HA  ASP A 127      10.344  -5.733  -3.942  1.00  0.55           H  
ATOM   1974 1HB  ASP A 127      11.431  -6.840  -1.930  1.00  0.55           H  
ATOM   1975 2HB  ASP A 127      10.424  -5.836  -0.898  1.00  0.55           H  
ATOM   1976  N   LYS A 128       9.282  -3.393  -1.843  1.00  0.55           N  
ATOM   1977  CA  LYS A 128       8.144  -2.507  -1.641  1.00  0.55           C  
ATOM   1978  C   LYS A 128       7.867  -1.720  -2.918  1.00  0.55           C  
ATOM   1979  O   LYS A 128       6.713  -1.569  -3.324  1.00  0.55           O  
ATOM   1980  CB  LYS A 128       8.395  -1.548  -0.480  1.00  0.55           C  
ATOM   1981  CG  LYS A 128       8.345  -2.184   0.906  1.00  0.55           C  
ATOM   1982  CD  LYS A 128       8.704  -1.160   1.964  1.00  0.55           C  
ATOM   1983  CE  LYS A 128       7.648  -0.078   2.004  1.00  0.55           C  
ATOM   1984  NZ  LYS A 128       7.883   0.923   3.047  1.00  0.55           N  
ATOM   1985  H   LYS A 128      10.107  -3.315  -1.245  1.00  0.55           H  
ATOM   1986  HA  LYS A 128       7.269  -3.113  -1.415  1.00  0.55           H  
ATOM   1987 1HB  LYS A 128       9.385  -1.097  -0.597  1.00  0.55           H  
ATOM   1988 2HB  LYS A 128       7.669  -0.739  -0.510  1.00  0.55           H  
ATOM   1989 1HG  LYS A 128       7.353  -2.575   1.105  1.00  0.55           H  
ATOM   1990 2HG  LYS A 128       9.052  -3.008   0.951  1.00  0.55           H  
ATOM   1991 1HD  LYS A 128       8.772  -1.638   2.939  1.00  0.55           H  
ATOM   1992 2HD  LYS A 128       9.672  -0.706   1.728  1.00  0.55           H  
ATOM   1993 1HE  LYS A 128       7.627   0.427   1.039  1.00  0.55           H  
ATOM   1994 2HE  LYS A 128       6.680  -0.533   2.184  1.00  0.55           H  
ATOM   1995 1HZ  LYS A 128       7.105   1.599   2.958  1.00  0.55           H  
ATOM   1996 2HZ  LYS A 128       7.884   0.503   3.956  1.00  0.55           H  
ATOM   1997 3HZ  LYS A 128       8.791   1.396   2.886  1.00  0.55           H  
ATOM   1998  N   PHE A 129       8.931  -1.270  -3.584  1.00  0.56           N  
ATOM   1999  CA  PHE A 129       8.799  -0.554  -4.842  1.00  0.56           C  
ATOM   2000  C   PHE A 129       8.119  -1.365  -5.904  1.00  0.56           C  
ATOM   2001  O   PHE A 129       7.147  -0.910  -6.503  1.00  0.56           O  
ATOM   2002  CB  PHE A 129      10.152  -0.127  -5.360  1.00  0.56           C  
ATOM   2003  CG  PHE A 129      10.133   0.432  -6.741  1.00  0.56           C  
ATOM   2004  CD1 PHE A 129       9.636   1.698  -7.009  1.00  0.56           C  
ATOM   2005  CD2 PHE A 129      10.652  -0.319  -7.787  1.00  0.56           C  
ATOM   2006  CE1 PHE A 129       9.646   2.177  -8.301  1.00  0.56           C  
ATOM   2007  CE2 PHE A 129      10.665   0.163  -9.067  1.00  0.56           C  
ATOM   2008  CZ  PHE A 129      10.163   1.400  -9.320  1.00  0.56           C  
ATOM   2009  H   PHE A 129       9.864  -1.410  -3.194  1.00  0.56           H  
ATOM   2010  HA  PHE A 129       8.198   0.336  -4.665  1.00  0.56           H  
ATOM   2011 1HB  PHE A 129      10.546   0.594  -4.712  1.00  0.56           H  
ATOM   2012 2HB  PHE A 129      10.828  -0.967  -5.348  1.00  0.56           H  
ATOM   2013  HD1 PHE A 129       9.234   2.303  -6.196  1.00  0.56           H  
ATOM   2014  HD2 PHE A 129      11.053  -1.306  -7.573  1.00  0.56           H  
ATOM   2015  HE1 PHE A 129       9.253   3.166  -8.524  1.00  0.56           H  
ATOM   2016  HE2 PHE A 129      11.078  -0.436  -9.879  1.00  0.56           H  
ATOM   2017  HZ  PHE A 129      10.184   1.773 -10.328  1.00  0.56           H  
ATOM   2018  N   LEU A 130       8.612  -2.570  -6.141  1.00  0.56           N  
ATOM   2019  CA  LEU A 130       8.038  -3.391  -7.180  1.00  0.56           C  
ATOM   2020  C   LEU A 130       6.598  -3.747  -6.850  1.00  0.56           C  
ATOM   2021  O   LEU A 130       5.751  -3.826  -7.747  1.00  0.56           O  
ATOM   2022  CB  LEU A 130       8.898  -4.622  -7.388  1.00  0.56           C  
ATOM   2023  CG  LEU A 130      10.294  -4.327  -8.015  1.00  0.56           C  
ATOM   2024  CD1 LEU A 130      11.131  -5.574  -8.006  1.00  0.56           C  
ATOM   2025  CD2 LEU A 130      10.117  -3.798  -9.444  1.00  0.56           C  
ATOM   2026  H   LEU A 130       9.413  -2.910  -5.607  1.00  0.56           H  
ATOM   2027  HA  LEU A 130       8.046  -2.818  -8.105  1.00  0.56           H  
ATOM   2028 1HB  LEU A 130       9.051  -5.114  -6.421  1.00  0.56           H  
ATOM   2029 2HB  LEU A 130       8.368  -5.286  -8.046  1.00  0.56           H  
ATOM   2030  HG  LEU A 130      10.803  -3.583  -7.410  1.00  0.56           H  
ATOM   2031 1HD1 LEU A 130      12.118  -5.365  -8.422  1.00  0.56           H  
ATOM   2032 2HD1 LEU A 130      11.230  -5.908  -6.979  1.00  0.56           H  
ATOM   2033 3HD1 LEU A 130      10.658  -6.343  -8.592  1.00  0.56           H  
ATOM   2034 1HD2 LEU A 130      11.094  -3.579  -9.876  1.00  0.56           H  
ATOM   2035 2HD2 LEU A 130       9.612  -4.549 -10.053  1.00  0.56           H  
ATOM   2036 3HD2 LEU A 130       9.517  -2.886  -9.419  1.00  0.56           H  
ATOM   2037  N   CYS A 131       6.297  -3.939  -5.561  1.00  0.57           N  
ATOM   2038  CA  CYS A 131       4.931  -4.225  -5.169  1.00  0.57           C  
ATOM   2039  C   CYS A 131       4.057  -3.014  -5.493  1.00  0.57           C  
ATOM   2040  O   CYS A 131       2.950  -3.177  -6.005  1.00  0.57           O  
ATOM   2041  CB  CYS A 131       4.839  -4.521  -3.679  1.00  0.57           C  
ATOM   2042  SG  CYS A 131       5.608  -6.069  -3.165  1.00  0.57           S  
ATOM   2043  H   CYS A 131       7.024  -3.902  -4.846  1.00  0.57           H  
ATOM   2044  HA  CYS A 131       4.575  -5.088  -5.728  1.00  0.57           H  
ATOM   2045 1HB  CYS A 131       5.329  -3.718  -3.146  1.00  0.57           H  
ATOM   2046 2HB  CYS A 131       3.797  -4.536  -3.371  1.00  0.57           H  
ATOM   2047  HG  CYS A 131       6.888  -5.645  -3.343  1.00  0.57           H  
ATOM   2048  N   ALA A 132       4.564  -1.794  -5.230  1.00  0.58           N  
ATOM   2049  CA  ALA A 132       3.824  -0.572  -5.545  1.00  0.58           C  
ATOM   2050  C   ALA A 132       3.587  -0.472  -7.049  1.00  0.58           C  
ATOM   2051  O   ALA A 132       2.491  -0.134  -7.497  1.00  0.58           O  
ATOM   2052  CB  ALA A 132       4.577   0.656  -5.050  1.00  0.58           C  
ATOM   2053  H   ALA A 132       5.478  -1.714  -4.782  1.00  0.58           H  
ATOM   2054  HA  ALA A 132       2.858  -0.622  -5.046  1.00  0.58           H  
ATOM   2055 1HB  ALA A 132       4.000   1.550  -5.274  1.00  0.58           H  
ATOM   2056 2HB  ALA A 132       4.729   0.582  -3.976  1.00  0.58           H  
ATOM   2057 3HB  ALA A 132       5.541   0.719  -5.542  1.00  0.58           H  
ATOM   2058  N   VAL A 133       4.593  -0.840  -7.844  1.00  0.59           N  
ATOM   2059  CA  VAL A 133       4.446  -0.806  -9.293  1.00  0.59           C  
ATOM   2060  C   VAL A 133       3.383  -1.781  -9.733  1.00  0.59           C  
ATOM   2061  O   VAL A 133       2.510  -1.431 -10.528  1.00  0.59           O  
ATOM   2062  CB  VAL A 133       5.776  -1.135  -9.997  1.00  0.59           C  
ATOM   2063  CG1 VAL A 133       5.541  -1.305 -11.486  1.00  0.59           C  
ATOM   2064  CG2 VAL A 133       6.776  -0.018  -9.756  1.00  0.59           C  
ATOM   2065  H   VAL A 133       5.485  -1.105  -7.426  1.00  0.59           H  
ATOM   2066  HA  VAL A 133       4.128   0.184  -9.598  1.00  0.59           H  
ATOM   2067  HB  VAL A 133       6.166  -2.071  -9.607  1.00  0.59           H  
ATOM   2068 1HG1 VAL A 133       6.473  -1.550 -11.975  1.00  0.59           H  
ATOM   2069 2HG1 VAL A 133       4.828  -2.113 -11.648  1.00  0.59           H  
ATOM   2070 3HG1 VAL A 133       5.152  -0.401 -11.902  1.00  0.59           H  
ATOM   2071 1HG2 VAL A 133       7.716  -0.255 -10.251  1.00  0.59           H  
ATOM   2072 2HG2 VAL A 133       6.376   0.901 -10.157  1.00  0.59           H  
ATOM   2073 3HG2 VAL A 133       6.951   0.100  -8.696  1.00  0.59           H  
ATOM   2074  N   SER A 134       3.421  -2.996  -9.190  1.00  0.60           N  
ATOM   2075  CA  SER A 134       2.440  -3.999  -9.543  1.00  0.60           C  
ATOM   2076  C   SER A 134       1.047  -3.543  -9.125  1.00  0.60           C  
ATOM   2077  O   SER A 134       0.090  -3.680  -9.887  1.00  0.60           O  
ATOM   2078  CB  SER A 134       2.776  -5.304  -8.855  1.00  0.60           C  
ATOM   2079  OG  SER A 134       4.001  -5.809  -9.310  1.00  0.60           O  
ATOM   2080  H   SER A 134       4.167  -3.232  -8.536  1.00  0.60           H  
ATOM   2081  HA  SER A 134       2.456  -4.142 -10.624  1.00  0.60           H  
ATOM   2082 1HB  SER A 134       2.825  -5.144  -7.779  1.00  0.60           H  
ATOM   2083 2HB  SER A 134       1.987  -6.028  -9.046  1.00  0.60           H  
ATOM   2084  HG  SER A 134       4.671  -5.152  -9.038  1.00  0.60           H  
ATOM   2085  N   ALA A 135       0.926  -2.960  -7.925  1.00  0.61           N  
ATOM   2086  CA  ALA A 135      -0.363  -2.486  -7.434  1.00  0.61           C  
ATOM   2087  C   ALA A 135      -0.936  -1.429  -8.355  1.00  0.61           C  
ATOM   2088  O   ALA A 135      -2.133  -1.423  -8.642  1.00  0.61           O  
ATOM   2089  CB  ALA A 135      -0.220  -1.917  -6.041  1.00  0.61           C  
ATOM   2090  H   ALA A 135       1.742  -2.871  -7.325  1.00  0.61           H  
ATOM   2091  HA  ALA A 135      -1.049  -3.332  -7.411  1.00  0.61           H  
ATOM   2092 1HB  ALA A 135      -1.192  -1.586  -5.682  1.00  0.61           H  
ATOM   2093 2HB  ALA A 135       0.178  -2.683  -5.376  1.00  0.61           H  
ATOM   2094 3HB  ALA A 135       0.465  -1.072  -6.069  1.00  0.61           H  
ATOM   2095  N   VAL A 136      -0.074  -0.554  -8.861  1.00  0.61           N  
ATOM   2096  CA  VAL A 136      -0.522   0.453  -9.792  1.00  0.61           C  
ATOM   2097  C   VAL A 136      -0.881  -0.132 -11.145  1.00  0.61           C  
ATOM   2098  O   VAL A 136      -1.962   0.146 -11.670  1.00  0.61           O  
ATOM   2099  CB  VAL A 136       0.523   1.547  -9.961  1.00  0.61           C  
ATOM   2100  CG1 VAL A 136       0.119   2.428 -11.063  1.00  0.61           C  
ATOM   2101  CG2 VAL A 136       0.616   2.371  -8.674  1.00  0.61           C  
ATOM   2102  H   VAL A 136       0.905  -0.574  -8.571  1.00  0.61           H  
ATOM   2103  HA  VAL A 136      -1.415   0.917  -9.375  1.00  0.61           H  
ATOM   2104  HB  VAL A 136       1.493   1.103 -10.189  1.00  0.61           H  
ATOM   2105 1HG1 VAL A 136       0.860   3.209 -11.159  1.00  0.61           H  
ATOM   2106 2HG1 VAL A 136       0.057   1.858 -11.992  1.00  0.61           H  
ATOM   2107 3HG1 VAL A 136      -0.853   2.857 -10.842  1.00  0.61           H  
ATOM   2108 1HG2 VAL A 136       1.346   3.158  -8.792  1.00  0.61           H  
ATOM   2109 2HG2 VAL A 136      -0.355   2.812  -8.460  1.00  0.61           H  
ATOM   2110 3HG2 VAL A 136       0.909   1.729  -7.849  1.00  0.61           H  
ATOM   2111  N   LEU A 137      -0.033  -1.000 -11.694  1.00  0.62           N  
ATOM   2112  CA  LEU A 137      -0.334  -1.559 -13.002  1.00  0.62           C  
ATOM   2113  C   LEU A 137      -1.615  -2.368 -12.959  1.00  0.62           C  
ATOM   2114  O   LEU A 137      -2.419  -2.327 -13.893  1.00  0.62           O  
ATOM   2115  CB  LEU A 137       0.809  -2.440 -13.519  1.00  0.62           C  
ATOM   2116  CG  LEU A 137       2.091  -1.684 -13.862  1.00  0.62           C  
ATOM   2117  CD1 LEU A 137       3.147  -2.684 -14.279  1.00  0.62           C  
ATOM   2118  CD2 LEU A 137       1.803  -0.638 -14.943  1.00  0.62           C  
ATOM   2119  H   LEU A 137       0.837  -1.238 -11.221  1.00  0.62           H  
ATOM   2120  HA  LEU A 137      -0.465  -0.737 -13.698  1.00  0.62           H  
ATOM   2121 1HB  LEU A 137       1.054  -3.177 -12.748  1.00  0.62           H  
ATOM   2122 2HB  LEU A 137       0.474  -2.970 -14.413  1.00  0.62           H  
ATOM   2123  HG  LEU A 137       2.455  -1.176 -12.979  1.00  0.62           H  
ATOM   2124 1HD1 LEU A 137       4.076  -2.161 -14.504  1.00  0.62           H  
ATOM   2125 2HD1 LEU A 137       3.315  -3.391 -13.464  1.00  0.62           H  
ATOM   2126 3HD1 LEU A 137       2.808  -3.224 -15.164  1.00  0.62           H  
ATOM   2127 1HD2 LEU A 137       2.715  -0.096 -15.178  1.00  0.62           H  
ATOM   2128 2HD2 LEU A 137       1.441  -1.117 -15.823  1.00  0.62           H  
ATOM   2129 3HD2 LEU A 137       1.048   0.060 -14.581  1.00  0.62           H  
ATOM   2130  N   THR A 138      -1.864  -3.030 -11.838  1.00  0.64           N  
ATOM   2131  CA  THR A 138      -3.041  -3.848 -11.720  1.00  0.64           C  
ATOM   2132  C   THR A 138      -4.267  -3.119 -11.145  1.00  0.64           C  
ATOM   2133  O   THR A 138      -5.309  -3.736 -10.911  1.00  0.64           O  
ATOM   2134  CB  THR A 138      -2.744  -5.134 -10.937  1.00  0.64           C  
ATOM   2135  OG1 THR A 138      -2.272  -4.820  -9.632  1.00  0.64           O  
ATOM   2136  CG2 THR A 138      -1.694  -5.940 -11.676  1.00  0.64           C  
ATOM   2137  H   THR A 138      -1.187  -3.028 -11.076  1.00  0.64           H  
ATOM   2138  HA  THR A 138      -3.268  -4.158 -12.713  1.00  0.64           H  
ATOM   2139  HB  THR A 138      -3.656  -5.725 -10.852  1.00  0.64           H  
ATOM   2140  HG1 THR A 138      -1.474  -4.260  -9.711  1.00  0.64           H  
ATOM   2141 1HG2 THR A 138      -1.482  -6.852 -11.128  1.00  0.64           H  
ATOM   2142 2HG2 THR A 138      -2.064  -6.188 -12.672  1.00  0.64           H  
ATOM   2143 3HG2 THR A 138      -0.779  -5.351 -11.763  1.00  0.64           H  
ATOM   2144  N   SER A 139      -4.181  -1.798 -10.969  1.00  0.67           N  
ATOM   2145  CA  SER A 139      -5.281  -1.012 -10.414  1.00  0.67           C  
ATOM   2146  C   SER A 139      -6.521  -0.957 -11.314  1.00  0.67           C  
ATOM   2147  O   SER A 139      -7.592  -0.550 -10.869  1.00  0.67           O  
ATOM   2148  CB  SER A 139      -4.817   0.397 -10.099  1.00  0.67           C  
ATOM   2149  OG  SER A 139      -4.489   1.109 -11.263  1.00  0.67           O  
ATOM   2150  H   SER A 139      -3.320  -1.304 -11.203  1.00  0.67           H  
ATOM   2151  HA  SER A 139      -5.576  -1.480  -9.474  1.00  0.67           H  
ATOM   2152 1HB  SER A 139      -5.605   0.921  -9.563  1.00  0.67           H  
ATOM   2153 2HB  SER A 139      -3.948   0.354  -9.444  1.00  0.67           H  
ATOM   2154  HG  SER A 139      -3.630   0.734 -11.568  1.00  0.67           H  
ATOM   2155  N   LYS A 140      -6.380  -1.348 -12.581  1.00  0.72           N  
ATOM   2156  CA  LYS A 140      -7.490  -1.350 -13.525  1.00  0.72           C  
ATOM   2157  C   LYS A 140      -8.124  -2.741 -13.688  1.00  0.72           C  
ATOM   2158  O   LYS A 140      -8.964  -2.944 -14.567  1.00  0.72           O  
ATOM   2159  CB  LYS A 140      -7.041  -0.796 -14.872  1.00  0.72           C  
ATOM   2160  CG  LYS A 140      -6.541   0.648 -14.836  1.00  0.72           C  
ATOM   2161  CD  LYS A 140      -7.626   1.630 -14.452  1.00  0.72           C  
ATOM   2162  CE  LYS A 140      -7.111   3.065 -14.534  1.00  0.72           C  
ATOM   2163  NZ  LYS A 140      -8.138   4.050 -14.097  1.00  0.72           N  
ATOM   2164  H   LYS A 140      -5.469  -1.652 -12.892  1.00  0.72           H  
ATOM   2165  HA  LYS A 140      -8.263  -0.687 -13.138  1.00  0.72           H  
ATOM   2166 1HB  LYS A 140      -6.208  -1.387 -15.233  1.00  0.72           H  
ATOM   2167 2HB  LYS A 140      -7.847  -0.874 -15.601  1.00  0.72           H  
ATOM   2168 1HG  LYS A 140      -5.750   0.727 -14.092  1.00  0.72           H  
ATOM   2169 2HG  LYS A 140      -6.125   0.920 -15.810  1.00  0.72           H  
ATOM   2170 1HD  LYS A 140      -8.479   1.517 -15.122  1.00  0.72           H  
ATOM   2171 2HD  LYS A 140      -7.954   1.425 -13.429  1.00  0.72           H  
ATOM   2172 1HE  LYS A 140      -6.231   3.164 -13.900  1.00  0.72           H  
ATOM   2173 2HE  LYS A 140      -6.827   3.284 -15.569  1.00  0.72           H  
ATOM   2174 1HZ  LYS A 140      -7.759   4.984 -14.168  1.00  0.72           H  
ATOM   2175 2HZ  LYS A 140      -8.953   3.972 -14.691  1.00  0.72           H  
ATOM   2176 3HZ  LYS A 140      -8.395   3.859 -13.138  1.00  0.72           H  
ATOM   2177  N   TYR A 141      -7.727  -3.691 -12.839  1.00  0.79           N  
ATOM   2178  CA  TYR A 141      -8.278  -5.049 -12.844  1.00  0.79           C  
ATOM   2179  C   TYR A 141      -9.251  -5.199 -11.680  1.00  0.79           C  
ATOM   2180  O   TYR A 141      -9.098  -4.512 -10.671  1.00  0.79           O  
ATOM   2181  CB  TYR A 141      -7.178  -6.086 -12.666  1.00  0.79           C  
ATOM   2182  CG  TYR A 141      -6.218  -6.245 -13.764  1.00  0.79           C  
ATOM   2183  CD1 TYR A 141      -5.283  -5.310 -13.922  1.00  0.79           C  
ATOM   2184  CD2 TYR A 141      -6.205  -7.376 -14.534  1.00  0.79           C  
ATOM   2185  CE1 TYR A 141      -4.292  -5.449 -14.837  1.00  0.79           C  
ATOM   2186  CE2 TYR A 141      -5.217  -7.530 -15.459  1.00  0.79           C  
ATOM   2187  CZ  TYR A 141      -4.249  -6.553 -15.591  1.00  0.79           C  
ATOM   2188  OH  TYR A 141      -3.241  -6.692 -16.467  1.00  0.79           O  
ATOM   2189  H   TYR A 141      -7.007  -3.480 -12.146  1.00  0.79           H  
ATOM   2190  HA  TYR A 141      -8.819  -5.220 -13.775  1.00  0.79           H  
ATOM   2191 1HB  TYR A 141      -6.609  -5.840 -11.767  1.00  0.79           H  
ATOM   2192 2HB  TYR A 141      -7.637  -7.056 -12.486  1.00  0.79           H  
ATOM   2193  HD1 TYR A 141      -5.329  -4.437 -13.301  1.00  0.79           H  
ATOM   2194  HD2 TYR A 141      -6.958  -8.150 -14.395  1.00  0.79           H  
ATOM   2195  HE1 TYR A 141      -3.529  -4.676 -14.952  1.00  0.79           H  
ATOM   2196  HE2 TYR A 141      -5.182  -8.427 -16.073  1.00  0.79           H  
ATOM   2197  HH  TYR A 141      -3.102  -7.628 -16.615  1.00  0.79           H  
ATOM   2198  N   ARG A 142     -10.219  -6.116 -11.832  1.00  0.86           N  
ATOM   2199  CA  ARG A 142     -11.239  -6.496 -10.834  1.00  0.86           C  
ATOM   2200  C   ARG A 142     -12.623  -6.161 -11.373  1.00  0.86           C  
ATOM   2201  O   ARG A 142     -13.611  -6.236 -10.645  1.00  0.86           O  
ATOM   2202  OXT ARG A 142     -12.772  -6.135 -12.593  1.00  0.86           O  
ATOM   2203  CB  ARG A 142     -11.049  -5.816  -9.471  1.00  0.86           C  
ATOM   2204  CG  ARG A 142     -12.001  -6.258  -8.364  1.00  0.86           C  
ATOM   2205  CD  ARG A 142     -11.672  -5.565  -7.075  1.00  0.86           C  
ATOM   2206  NE  ARG A 142     -12.585  -5.924  -5.994  1.00  0.86           N  
ATOM   2207  CZ  ARG A 142     -12.418  -6.973  -5.160  1.00  0.86           C  
ATOM   2208  NH1 ARG A 142     -11.372  -7.759  -5.287  1.00  0.86           N  
ATOM   2209  NH2 ARG A 142     -13.307  -7.209  -4.211  1.00  0.86           N  
ATOM   2210  H   ARG A 142     -10.246  -6.599 -12.718  1.00  0.86           H  
ATOM   2211  HA  ARG A 142     -11.186  -7.574 -10.677  1.00  0.86           H  
ATOM   2212 1HB  ARG A 142     -10.049  -6.009  -9.085  1.00  0.86           H  
ATOM   2213 2HB  ARG A 142     -11.189  -4.738  -9.562  1.00  0.86           H  
ATOM   2214 1HG  ARG A 142     -13.026  -6.009  -8.638  1.00  0.86           H  
ATOM   2215 2HG  ARG A 142     -11.913  -7.334  -8.212  1.00  0.86           H  
ATOM   2216 1HD  ARG A 142     -10.660  -5.832  -6.769  1.00  0.86           H  
ATOM   2217 2HD  ARG A 142     -11.728  -4.486  -7.223  1.00  0.86           H  
ATOM   2218  HE  ARG A 142     -13.403  -5.345  -5.860  1.00  0.86           H  
ATOM   2219 1HH1 ARG A 142     -10.690  -7.580  -6.010  1.00  0.86           H  
ATOM   2220 2HH1 ARG A 142     -11.249  -8.541  -4.660  1.00  0.86           H  
ATOM   2221 1HH2 ARG A 142     -14.112  -6.605  -4.110  1.00  0.86           H  
ATOM   2222 2HH2 ARG A 142     -13.182  -7.992  -3.586  1.00  0.86           H  
ENDMDL

REMARK ID 628306 DOMAINID 622123 MODEL 3 2024-08-10_00000169_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.189   0.088  -0.798  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.189   0.228  -0.345  1.00  0.90           C  
ATOM      3  C   MET A   1       1.697   1.651  -0.498  1.00  0.90           C  
ATOM      4  O   MET A   1       1.839   2.160  -1.611  1.00  0.90           O  
ATOM      5  CB  MET A   1       2.097  -0.748  -1.080  1.00  0.90           C  
ATOM      6  CG  MET A   1       3.560  -0.631  -0.681  1.00  0.90           C  
ATOM      7  SD  MET A   1       3.849  -1.022   1.035  1.00  0.90           S  
ATOM      8  CE  MET A   1       3.743  -2.799   1.081  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.285  -0.762  -1.335  1.00  0.90           H  
ATOM     10 2H   MET A   1      -0.806   0.054   0.000  1.00  0.90           H  
ATOM     11 3H   MET A   1      -0.430   0.881  -1.375  1.00  0.90           H  
ATOM     12  HA  MET A   1       1.222  -0.014   0.717  1.00  0.90           H  
ATOM     13 1HB  MET A   1       1.776  -1.770  -0.887  1.00  0.90           H  
ATOM     14 2HB  MET A   1       2.030  -0.578  -2.155  1.00  0.90           H  
ATOM     15 1HG  MET A   1       4.160  -1.306  -1.290  1.00  0.90           H  
ATOM     16 2HG  MET A   1       3.907   0.385  -0.861  1.00  0.90           H  
ATOM     17 1HE  MET A   1       3.901  -3.145   2.102  1.00  0.90           H  
ATOM     18 2HE  MET A   1       2.760  -3.116   0.736  1.00  0.90           H  
ATOM     19 3HE  MET A   1       4.500  -3.221   0.448  1.00  0.90           H  
ATOM     20  N   VAL A   2       1.957   2.293   0.637  1.00  0.82           N  
ATOM     21  CA  VAL A   2       2.426   3.676   0.667  1.00  0.82           C  
ATOM     22  C   VAL A   2       3.797   3.798   1.324  1.00  0.82           C  
ATOM     23  O   VAL A   2       4.027   3.264   2.421  1.00  0.82           O  
ATOM     24  CB  VAL A   2       1.417   4.569   1.419  1.00  0.82           C  
ATOM     25  CG1 VAL A   2       1.939   6.007   1.500  1.00  0.82           C  
ATOM     26  CG2 VAL A   2       0.077   4.529   0.696  1.00  0.82           C  
ATOM     27  H   VAL A   2       1.828   1.814   1.517  1.00  0.82           H  
ATOM     28  HA  VAL A   2       2.507   4.036  -0.359  1.00  0.82           H  
ATOM     29  HB  VAL A   2       1.297   4.203   2.438  1.00  0.82           H  
ATOM     30 1HG1 VAL A   2       1.219   6.623   2.038  1.00  0.82           H  
ATOM     31 2HG1 VAL A   2       2.891   6.030   2.030  1.00  0.82           H  
ATOM     32 3HG1 VAL A   2       2.075   6.404   0.495  1.00  0.82           H  
ATOM     33 1HG2 VAL A   2      -0.639   5.155   1.227  1.00  0.82           H  
ATOM     34 2HG2 VAL A   2       0.204   4.904  -0.321  1.00  0.82           H  
ATOM     35 3HG2 VAL A   2      -0.295   3.510   0.662  1.00  0.82           H  
ATOM     36  N   LEU A   3       4.690   4.512   0.637  1.00  0.74           N  
ATOM     37  CA  LEU A   3       6.053   4.762   1.092  1.00  0.74           C  
ATOM     38  C   LEU A   3       6.203   6.142   1.722  1.00  0.74           C  
ATOM     39  O   LEU A   3       5.737   7.144   1.171  1.00  0.74           O  
ATOM     40  CB  LEU A   3       7.036   4.637  -0.074  1.00  0.74           C  
ATOM     41  CG  LEU A   3       7.536   3.217  -0.400  1.00  0.74           C  
ATOM     42  CD1 LEU A   3       6.387   2.345  -0.949  1.00  0.74           C  
ATOM     43  CD2 LEU A   3       8.678   3.333  -1.389  1.00  0.74           C  
ATOM     44  H   LEU A   3       4.401   4.901  -0.249  1.00  0.74           H  
ATOM     45  HA  LEU A   3       6.313   4.019   1.843  1.00  0.74           H  
ATOM     46 1HB  LEU A   3       6.572   5.043  -0.969  1.00  0.74           H  
ATOM     47 2HB  LEU A   3       7.913   5.245   0.158  1.00  0.74           H  
ATOM     48  HG  LEU A   3       7.904   2.743   0.513  1.00  0.74           H  
ATOM     49 1HD1 LEU A   3       6.755   1.350  -1.169  1.00  0.74           H  
ATOM     50 2HD1 LEU A   3       5.598   2.270  -0.214  1.00  0.74           H  
ATOM     51 3HD1 LEU A   3       5.991   2.788  -1.861  1.00  0.74           H  
ATOM     52 1HD2 LEU A   3       9.046   2.359  -1.600  1.00  0.74           H  
ATOM     53 2HD2 LEU A   3       8.325   3.797  -2.306  1.00  0.74           H  
ATOM     54 3HD2 LEU A   3       9.479   3.940  -0.956  1.00  0.74           H  
ATOM     55  N   SER A   4       6.834   6.170   2.895  1.00  0.67           N  
ATOM     56  CA  SER A   4       7.101   7.392   3.645  1.00  0.67           C  
ATOM     57  C   SER A   4       8.312   8.098   3.079  1.00  0.67           C  
ATOM     58  O   SER A   4       9.031   7.517   2.265  1.00  0.67           O  
ATOM     59  CB  SER A   4       7.359   7.062   5.095  1.00  0.67           C  
ATOM     60  OG  SER A   4       8.547   6.317   5.217  1.00  0.67           O  
ATOM     61  H   SER A   4       7.192   5.288   3.285  1.00  0.67           H  
ATOM     62  HA  SER A   4       6.236   8.053   3.564  1.00  0.67           H  
ATOM     63 1HB  SER A   4       7.440   7.980   5.672  1.00  0.67           H  
ATOM     64 2HB  SER A   4       6.525   6.489   5.497  1.00  0.67           H  
ATOM     65  HG  SER A   4       8.329   5.415   4.869  1.00  0.67           H  
ATOM     66  N   MET A   5       8.589   9.323   3.521  1.00  0.62           N  
ATOM     67  CA  MET A   5       9.781  10.000   3.018  1.00  0.62           C  
ATOM     68  C   MET A   5      11.049   9.259   3.452  1.00  0.62           C  
ATOM     69  O   MET A   5      12.072   9.262   2.753  1.00  0.62           O  
ATOM     70  CB  MET A   5       9.820  11.443   3.506  1.00  0.62           C  
ATOM     71  CG  MET A   5       8.736  12.333   2.929  1.00  0.62           C  
ATOM     72  SD  MET A   5       8.713  12.312   1.131  1.00  0.62           S  
ATOM     73  CE  MET A   5      10.315  12.990   0.734  1.00  0.62           C  
ATOM     74  H   MET A   5       7.981   9.781   4.187  1.00  0.62           H  
ATOM     75  HA  MET A   5       9.749   9.994   1.929  1.00  0.62           H  
ATOM     76 1HB  MET A   5       9.723  11.459   4.593  1.00  0.62           H  
ATOM     77 2HB  MET A   5      10.785  11.885   3.261  1.00  0.62           H  
ATOM     78 1HG  MET A   5       7.764  12.002   3.291  1.00  0.62           H  
ATOM     79 2HG  MET A   5       8.892  13.360   3.260  1.00  0.62           H  
ATOM     80 1HE  MET A   5      10.433  13.033  -0.349  1.00  0.62           H  
ATOM     81 2HE  MET A   5      10.398  13.996   1.149  1.00  0.62           H  
ATOM     82 3HE  MET A   5      11.094  12.355   1.158  1.00  0.62           H  
ATOM     83  N   GLU A   6      10.983   8.599   4.615  1.00  0.58           N  
ATOM     84  CA  GLU A   6      12.120   7.824   5.091  1.00  0.58           C  
ATOM     85  C   GLU A   6      12.323   6.619   4.179  1.00  0.58           C  
ATOM     86  O   GLU A   6      13.458   6.280   3.831  1.00  0.58           O  
ATOM     87  CB  GLU A   6      11.934   7.389   6.545  1.00  0.58           C  
ATOM     88  CG  GLU A   6      11.980   8.542   7.553  1.00  0.58           C  
ATOM     89  CD  GLU A   6      11.815   8.102   8.996  1.00  0.58           C  
ATOM     90  OE1 GLU A   6      11.574   6.942   9.229  1.00  0.58           O  
ATOM     91  OE2 GLU A   6      11.932   8.938   9.862  1.00  0.58           O  
ATOM     92  H   GLU A   6      10.131   8.622   5.156  1.00  0.58           H  
ATOM     93  HA  GLU A   6      13.014   8.444   5.033  1.00  0.58           H  
ATOM     94 1HB  GLU A   6      10.972   6.885   6.650  1.00  0.58           H  
ATOM     95 2HB  GLU A   6      12.711   6.671   6.811  1.00  0.58           H  
ATOM     96 1HG  GLU A   6      12.934   9.058   7.450  1.00  0.58           H  
ATOM     97 2HG  GLU A   6      11.189   9.250   7.302  1.00  0.58           H  
ATOM     98  N   ASP A   7      11.222   6.034   3.690  1.00  0.56           N  
ATOM     99  CA  ASP A   7      11.368   4.856   2.846  1.00  0.56           C  
ATOM    100  C   ASP A   7      11.858   5.280   1.479  1.00  0.56           C  
ATOM    101  O   ASP A   7      12.746   4.654   0.908  1.00  0.56           O  
ATOM    102  CB  ASP A   7      10.027   4.151   2.616  1.00  0.56           C  
ATOM    103  CG  ASP A   7       9.377   3.477   3.806  1.00  0.56           C  
ATOM    104  OD1 ASP A   7      10.003   2.680   4.469  1.00  0.56           O  
ATOM    105  OD2 ASP A   7       8.199   3.805   4.062  1.00  0.56           O  
ATOM    106  H   ASP A   7      10.300   6.353   3.992  1.00  0.56           H  
ATOM    107  HA  ASP A   7      12.093   4.186   3.295  1.00  0.56           H  
ATOM    108 1HB  ASP A   7       9.327   4.878   2.213  1.00  0.56           H  
ATOM    109 2HB  ASP A   7      10.165   3.393   1.842  1.00  0.56           H  
ATOM    110  N   LYS A   8      11.354   6.392   0.967  1.00  0.55           N  
ATOM    111  CA  LYS A   8      11.788   6.828  -0.348  1.00  0.55           C  
ATOM    112  C   LYS A   8      13.281   7.119  -0.327  1.00  0.55           C  
ATOM    113  O   LYS A   8      14.010   6.750  -1.253  1.00  0.55           O  
ATOM    114  CB  LYS A   8      11.035   8.084  -0.735  1.00  0.55           C  
ATOM    115  CG  LYS A   8       9.591   7.883  -1.037  1.00  0.55           C  
ATOM    116  CD  LYS A   8       8.945   9.201  -1.281  1.00  0.55           C  
ATOM    117  CE  LYS A   8       7.487   9.062  -1.540  1.00  0.55           C  
ATOM    118  NZ  LYS A   8       6.838  10.365  -1.654  1.00  0.55           N  
ATOM    119  H   LYS A   8      10.631   6.905   1.472  1.00  0.55           H  
ATOM    120  HA  LYS A   8      11.593   6.035  -1.071  1.00  0.55           H  
ATOM    121 1HB  LYS A   8      11.104   8.808   0.080  1.00  0.55           H  
ATOM    122 2HB  LYS A   8      11.506   8.531  -1.609  1.00  0.55           H  
ATOM    123 1HG  LYS A   8       9.492   7.271  -1.923  1.00  0.55           H  
ATOM    124 2HG  LYS A   8       9.098   7.379  -0.211  1.00  0.55           H  
ATOM    125 1HD  LYS A   8       9.085   9.836  -0.420  1.00  0.55           H  
ATOM    126 2HD  LYS A   8       9.411   9.679  -2.141  1.00  0.55           H  
ATOM    127 1HE  LYS A   8       7.346   8.534  -2.475  1.00  0.55           H  
ATOM    128 2HE  LYS A   8       7.020   8.497  -0.738  1.00  0.55           H  
ATOM    129 1HZ  LYS A   8       5.864  10.223  -1.894  1.00  0.55           H  
ATOM    130 2HZ  LYS A   8       6.915  10.897  -0.812  1.00  0.55           H  
ATOM    131 3HZ  LYS A   8       7.235  10.901  -2.435  1.00  0.55           H  
ATOM    132  N   SER A   9      13.749   7.735   0.765  1.00  0.55           N  
ATOM    133  CA  SER A   9      15.152   8.074   0.905  1.00  0.55           C  
ATOM    134  C   SER A   9      16.020   6.821   0.965  1.00  0.55           C  
ATOM    135  O   SER A   9      17.061   6.749   0.306  1.00  0.55           O  
ATOM    136  CB  SER A   9      15.346   8.891   2.167  1.00  0.55           C  
ATOM    137  OG  SER A   9      14.661  10.117   2.080  1.00  0.55           O  
ATOM    138  H   SER A   9      13.106   8.023   1.505  1.00  0.55           H  
ATOM    139  HA  SER A   9      15.453   8.666   0.041  1.00  0.55           H  
ATOM    140 1HB  SER A   9      14.981   8.328   3.028  1.00  0.55           H  
ATOM    141 2HB  SER A   9      16.405   9.073   2.319  1.00  0.55           H  
ATOM    142  HG  SER A   9      13.703   9.892   2.179  1.00  0.55           H  
ATOM    143  N   ASN A  10      15.570   5.813   1.720  1.00  0.56           N  
ATOM    144  CA  ASN A  10      16.313   4.566   1.862  1.00  0.56           C  
ATOM    145  C   ASN A  10      16.417   3.821   0.533  1.00  0.56           C  
ATOM    146  O   ASN A  10      17.473   3.292   0.170  1.00  0.56           O  
ATOM    147  CB  ASN A  10      15.618   3.705   2.879  1.00  0.56           C  
ATOM    148  CG  ASN A  10      15.768   4.196   4.289  1.00  0.56           C  
ATOM    149  OD1 ASN A  10      16.677   4.976   4.612  1.00  0.56           O  
ATOM    150  ND2 ASN A  10      14.889   3.740   5.147  1.00  0.56           N  
ATOM    151  H   ASN A  10      14.703   5.928   2.251  1.00  0.56           H  
ATOM    152  HA  ASN A  10      17.324   4.795   2.200  1.00  0.56           H  
ATOM    153 1HB  ASN A  10      14.556   3.696   2.648  1.00  0.56           H  
ATOM    154 2HB  ASN A  10      15.962   2.682   2.803  1.00  0.56           H  
ATOM    155 1HD2 ASN A  10      14.928   4.021   6.104  1.00  0.56           H  
ATOM    156 2HD2 ASN A  10      14.162   3.104   4.834  1.00  0.56           H  
ATOM    157  N   VAL A  11      15.327   3.835  -0.228  1.00  0.57           N  
ATOM    158  CA  VAL A  11      15.294   3.181  -1.524  1.00  0.57           C  
ATOM    159  C   VAL A  11      16.264   3.865  -2.467  1.00  0.57           C  
ATOM    160  O   VAL A  11      17.089   3.204  -3.106  1.00  0.57           O  
ATOM    161  CB  VAL A  11      13.863   3.239  -2.081  1.00  0.57           C  
ATOM    162  CG1 VAL A  11      13.791   2.767  -3.503  1.00  0.57           C  
ATOM    163  CG2 VAL A  11      12.963   2.351  -1.237  1.00  0.57           C  
ATOM    164  H   VAL A  11      14.480   4.287   0.122  1.00  0.57           H  
ATOM    165  HA  VAL A  11      15.592   2.141  -1.398  1.00  0.57           H  
ATOM    166  HB  VAL A  11      13.522   4.274  -2.036  1.00  0.57           H  
ATOM    167 1HG1 VAL A  11      12.768   2.839  -3.853  1.00  0.57           H  
ATOM    168 2HG1 VAL A  11      14.431   3.390  -4.119  1.00  0.57           H  
ATOM    169 3HG1 VAL A  11      14.114   1.735  -3.557  1.00  0.57           H  
ATOM    170 1HG2 VAL A  11      11.965   2.441  -1.604  1.00  0.57           H  
ATOM    171 2HG2 VAL A  11      13.292   1.328  -1.298  1.00  0.57           H  
ATOM    172 3HG2 VAL A  11      12.989   2.655  -0.218  1.00  0.57           H  
ATOM    173  N   LYS A  12      16.213   5.196  -2.510  1.00  0.58           N  
ATOM    174  CA  LYS A  12      17.111   5.948  -3.363  1.00  0.58           C  
ATOM    175  C   LYS A  12      18.568   5.751  -2.954  1.00  0.58           C  
ATOM    176  O   LYS A  12      19.440   5.655  -3.818  1.00  0.58           O  
ATOM    177  CB  LYS A  12      16.717   7.429  -3.363  1.00  0.58           C  
ATOM    178  CG  LYS A  12      15.421   7.690  -4.125  1.00  0.58           C  
ATOM    179  CD  LYS A  12      14.981   9.128  -4.100  1.00  0.58           C  
ATOM    180  CE  LYS A  12      13.677   9.298  -4.892  1.00  0.58           C  
ATOM    181  NZ  LYS A  12      13.209  10.716  -4.900  1.00  0.58           N  
ATOM    182  H   LYS A  12      15.518   5.699  -1.955  1.00  0.58           H  
ATOM    183  HA  LYS A  12      17.003   5.575  -4.380  1.00  0.58           H  
ATOM    184 1HB  LYS A  12      16.578   7.765  -2.332  1.00  0.58           H  
ATOM    185 2HB  LYS A  12      17.511   8.025  -3.806  1.00  0.58           H  
ATOM    186 1HG  LYS A  12      15.599   7.438  -5.153  1.00  0.58           H  
ATOM    187 2HG  LYS A  12      14.626   7.053  -3.736  1.00  0.58           H  
ATOM    188 1HD  LYS A  12      14.815   9.434  -3.063  1.00  0.58           H  
ATOM    189 2HD  LYS A  12      15.753   9.760  -4.534  1.00  0.58           H  
ATOM    190 1HE  LYS A  12      13.835   8.970  -5.922  1.00  0.58           H  
ATOM    191 2HE  LYS A  12      12.904   8.672  -4.441  1.00  0.58           H  
ATOM    192 1HZ  LYS A  12      12.349  10.787  -5.428  1.00  0.58           H  
ATOM    193 2HZ  LYS A  12      13.048  11.023  -3.953  1.00  0.58           H  
ATOM    194 3HZ  LYS A  12      13.911  11.298  -5.330  1.00  0.58           H  
ATOM    195  N   ALA A  13      18.847   5.655  -1.647  1.00  0.61           N  
ATOM    196  CA  ALA A  13      20.221   5.455  -1.197  1.00  0.61           C  
ATOM    197  C   ALA A  13      20.798   4.150  -1.744  1.00  0.61           C  
ATOM    198  O   ALA A  13      21.936   4.124  -2.227  1.00  0.61           O  
ATOM    199  CB  ALA A  13      20.273   5.437   0.326  1.00  0.61           C  
ATOM    200  H   ALA A  13      18.107   5.766  -0.956  1.00  0.61           H  
ATOM    201  HA  ALA A  13      20.823   6.280  -1.570  1.00  0.61           H  
ATOM    202 1HB  ALA A  13      21.302   5.310   0.653  1.00  0.61           H  
ATOM    203 2HB  ALA A  13      19.876   6.376   0.712  1.00  0.61           H  
ATOM    204 3HB  ALA A  13      19.669   4.611   0.697  1.00  0.61           H  
ATOM    205  N   ILE A  14      19.993   3.090  -1.755  1.00  0.63           N  
ATOM    206  CA  ILE A  14      20.474   1.801  -2.240  1.00  0.63           C  
ATOM    207  C   ILE A  14      20.557   1.734  -3.743  1.00  0.63           C  
ATOM    208  O   ILE A  14      21.538   1.226  -4.290  1.00  0.63           O  
ATOM    209  CB  ILE A  14      19.617   0.658  -1.736  1.00  0.63           C  
ATOM    210  CG1 ILE A  14      19.695   0.626  -0.251  1.00  0.63           C  
ATOM    211  CG2 ILE A  14      20.053  -0.688  -2.374  1.00  0.63           C  
ATOM    212  CD1 ILE A  14      21.114   0.490   0.296  1.00  0.63           C  
ATOM    213  H   ILE A  14      19.052   3.169  -1.356  1.00  0.63           H  
ATOM    214  HA  ILE A  14      21.478   1.653  -1.848  1.00  0.63           H  
ATOM    215  HB  ILE A  14      18.584   0.867  -1.998  1.00  0.63           H  
ATOM    216 1HG1 ILE A  14      19.252   1.535   0.150  1.00  0.63           H  
ATOM    217 2HG1 ILE A  14      19.115  -0.208   0.077  1.00  0.63           H  
ATOM    218 1HG2 ILE A  14      19.417  -1.489  -2.011  1.00  0.63           H  
ATOM    219 2HG2 ILE A  14      19.960  -0.622  -3.459  1.00  0.63           H  
ATOM    220 3HG2 ILE A  14      21.091  -0.903  -2.112  1.00  0.63           H  
ATOM    221 1HD1 ILE A  14      21.084   0.460   1.386  1.00  0.63           H  
ATOM    222 2HD1 ILE A  14      21.573  -0.424  -0.077  1.00  0.63           H  
ATOM    223 3HD1 ILE A  14      21.703   1.344  -0.025  1.00  0.63           H  
ATOM    224  N   TRP A  15      19.547   2.251  -4.423  1.00  0.66           N  
ATOM    225  CA  TRP A  15      19.574   2.229  -5.871  1.00  0.66           C  
ATOM    226  C   TRP A  15      20.671   3.169  -6.374  1.00  0.66           C  
ATOM    227  O   TRP A  15      21.245   2.956  -7.442  1.00  0.66           O  
ATOM    228  CB  TRP A  15      18.183   2.540  -6.399  1.00  0.66           C  
ATOM    229  CG  TRP A  15      17.266   1.296  -6.316  1.00  0.66           C  
ATOM    230  CD1 TRP A  15      16.349   1.000  -5.351  1.00  0.66           C  
ATOM    231  CD2 TRP A  15      17.181   0.210  -7.278  1.00  0.66           C  
ATOM    232  NE1 TRP A  15      15.721  -0.193  -5.631  1.00  0.66           N  
ATOM    233  CE2 TRP A  15      16.219  -0.690  -6.798  1.00  0.66           C  
ATOM    234  CE3 TRP A  15      17.833  -0.070  -8.489  1.00  0.66           C  
ATOM    235  CZ2 TRP A  15      15.912  -1.859  -7.473  1.00  0.66           C  
ATOM    236  CZ3 TRP A  15      17.511  -1.242  -9.160  1.00  0.66           C  
ATOM    237  CH2 TRP A  15      16.595  -2.109  -8.664  1.00  0.66           C  
ATOM    238  H   TRP A  15      18.749   2.660  -3.932  1.00  0.66           H  
ATOM    239  HA  TRP A  15      19.820   1.220  -6.192  1.00  0.66           H  
ATOM    240 1HB  TRP A  15      17.738   3.343  -5.805  1.00  0.66           H  
ATOM    241 2HB  TRP A  15      18.241   2.876  -7.432  1.00  0.66           H  
ATOM    242  HD1 TRP A  15      16.152   1.602  -4.494  1.00  0.66           H  
ATOM    243  HE1 TRP A  15      15.007  -0.634  -5.068  1.00  0.66           H  
ATOM    244  HE3 TRP A  15      18.577   0.615  -8.892  1.00  0.66           H  
ATOM    245  HZ2 TRP A  15      15.173  -2.567  -7.098  1.00  0.66           H  
ATOM    246  HZ3 TRP A  15      18.007  -1.459 -10.094  1.00  0.66           H  
ATOM    247  HH2 TRP A  15      16.396  -3.015  -9.223  1.00  0.66           H  
ATOM    248  N   GLY A  16      20.996   4.191  -5.580  1.00  0.69           N  
ATOM    249  CA  GLY A  16      22.113   5.073  -5.857  1.00  0.69           C  
ATOM    250  C   GLY A  16      23.416   4.263  -5.820  1.00  0.69           C  
ATOM    251  O   GLY A  16      24.168   4.229  -6.798  1.00  0.69           O  
ATOM    252  H   GLY A  16      20.451   4.380  -4.743  1.00  0.69           H  
ATOM    253 1HA  GLY A  16      21.985   5.543  -6.831  1.00  0.69           H  
ATOM    254 2HA  GLY A  16      22.142   5.861  -5.104  1.00  0.69           H  
ATOM    255  N   LYS A  17      23.650   3.549  -4.705  1.00  0.72           N  
ATOM    256  CA  LYS A  17      24.867   2.744  -4.521  1.00  0.72           C  
ATOM    257  C   LYS A  17      24.998   1.649  -5.577  1.00  0.72           C  
ATOM    258  O   LYS A  17      26.100   1.338  -6.040  1.00  0.72           O  
ATOM    259  CB  LYS A  17      24.858   2.095  -3.129  1.00  0.72           C  
ATOM    260  CG  LYS A  17      25.076   3.076  -1.981  1.00  0.72           C  
ATOM    261  CD  LYS A  17      25.009   2.388  -0.626  1.00  0.72           C  
ATOM    262  CE  LYS A  17      25.083   3.408   0.506  1.00  0.72           C  
ATOM    263  NZ  LYS A  17      26.381   4.145   0.510  1.00  0.72           N  
ATOM    264  H   LYS A  17      22.982   3.609  -3.934  1.00  0.72           H  
ATOM    265  HA  LYS A  17      25.730   3.401  -4.601  1.00  0.72           H  
ATOM    266 1HB  LYS A  17      23.896   1.601  -2.969  1.00  0.72           H  
ATOM    267 2HB  LYS A  17      25.629   1.330  -3.079  1.00  0.72           H  
ATOM    268 1HG  LYS A  17      26.057   3.537  -2.090  1.00  0.72           H  
ATOM    269 2HG  LYS A  17      24.332   3.859  -2.022  1.00  0.72           H  
ATOM    270 1HD  LYS A  17      24.069   1.840  -0.551  1.00  0.72           H  
ATOM    271 2HD  LYS A  17      25.831   1.681  -0.529  1.00  0.72           H  
ATOM    272 1HE  LYS A  17      24.268   4.124   0.389  1.00  0.72           H  
ATOM    273 2HE  LYS A  17      24.967   2.896   1.457  1.00  0.72           H  
ATOM    274 1HZ  LYS A  17      26.392   4.811   1.270  1.00  0.72           H  
ATOM    275 2HZ  LYS A  17      27.142   3.492   0.625  1.00  0.72           H  
ATOM    276 3HZ  LYS A  17      26.487   4.634  -0.369  1.00  0.72           H  
ATOM    277  N   ALA A  18      23.867   1.099  -5.990  1.00  0.74           N  
ATOM    278  CA  ALA A  18      23.817   0.047  -6.986  1.00  0.74           C  
ATOM    279  C   ALA A  18      23.937   0.564  -8.417  1.00  0.74           C  
ATOM    280  O   ALA A  18      24.037  -0.238  -9.347  1.00  0.74           O  
ATOM    281  CB  ALA A  18      22.504  -0.704  -6.858  1.00  0.74           C  
ATOM    282  H   ALA A  18      22.992   1.384  -5.550  1.00  0.74           H  
ATOM    283  HA  ALA A  18      24.649  -0.630  -6.798  1.00  0.74           H  
ATOM    284 1HB  ALA A  18      22.469  -1.503  -7.580  1.00  0.74           H  
ATOM    285 2HB  ALA A  18      22.414  -1.110  -5.847  1.00  0.74           H  
ATOM    286 3HB  ALA A  18      21.687  -0.015  -7.044  1.00  0.74           H  
ATOM    287  N   SER A  19      23.944   1.886  -8.624  1.00  0.75           N  
ATOM    288  CA  SER A  19      23.887   2.440  -9.974  1.00  0.75           C  
ATOM    289  C   SER A  19      25.034   2.052 -10.904  1.00  0.75           C  
ATOM    290  O   SER A  19      24.860   2.040 -12.121  1.00  0.75           O  
ATOM    291  CB  SER A  19      23.789   3.951  -9.910  1.00  0.75           C  
ATOM    292  OG  SER A  19      24.949   4.519  -9.366  1.00  0.75           O  
ATOM    293  H   SER A  19      23.936   2.540  -7.842  1.00  0.75           H  
ATOM    294  HA  SER A  19      22.961   2.101 -10.417  1.00  0.75           H  
ATOM    295 1HB  SER A  19      23.627   4.341 -10.911  1.00  0.75           H  
ATOM    296 2HB  SER A  19      22.927   4.232  -9.304  1.00  0.75           H  
ATOM    297  HG  SER A  19      24.882   4.370  -8.395  1.00  0.75           H  
ATOM    298  N   GLY A  20      26.197   1.701 -10.359  1.00  0.76           N  
ATOM    299  CA  GLY A  20      27.326   1.322 -11.206  1.00  0.76           C  
ATOM    300  C   GLY A  20      27.375  -0.178 -11.495  1.00  0.76           C  
ATOM    301  O   GLY A  20      28.265  -0.648 -12.206  1.00  0.76           O  
ATOM    302  H   GLY A  20      26.297   1.718  -9.353  1.00  0.76           H  
ATOM    303 1HA  GLY A  20      27.274   1.872 -12.145  1.00  0.76           H  
ATOM    304 2HA  GLY A  20      28.251   1.623 -10.717  1.00  0.76           H  
ATOM    305  N   HIS A  21      26.430  -0.928 -10.932  1.00  0.75           N  
ATOM    306  CA  HIS A  21      26.409  -2.378 -11.056  1.00  0.75           C  
ATOM    307  C   HIS A  21      25.039  -2.918 -11.447  1.00  0.75           C  
ATOM    308  O   HIS A  21      24.797  -4.124 -11.362  1.00  0.75           O  
ATOM    309  CB  HIS A  21      26.792  -2.978  -9.716  1.00  0.75           C  
ATOM    310  CG  HIS A  21      28.131  -2.583  -9.237  1.00  0.75           C  
ATOM    311  ND1 HIS A  21      29.296  -3.037  -9.813  1.00  0.75           N  
ATOM    312  CD2 HIS A  21      28.499  -1.759  -8.229  1.00  0.75           C  
ATOM    313  CE1 HIS A  21      30.329  -2.510  -9.181  1.00  0.75           C  
ATOM    314  NE2 HIS A  21      29.873  -1.728  -8.214  1.00  0.75           N  
ATOM    315  H   HIS A  21      25.695  -0.491 -10.374  1.00  0.75           H  
ATOM    316  HA  HIS A  21      27.128  -2.699 -11.810  1.00  0.75           H  
ATOM    317 1HB  HIS A  21      26.075  -2.639  -8.981  1.00  0.75           H  
ATOM    318 2HB  HIS A  21      26.743  -4.063  -9.772  1.00  0.75           H  
ATOM    319  HD1 HIS A  21      29.367  -3.674 -10.596  1.00  0.75           H  
ATOM    320  HD2 HIS A  21      27.924  -1.174  -7.505  1.00  0.75           H  
ATOM    321  HE1 HIS A  21      31.345  -2.748  -9.492  1.00  0.75           H  
ATOM    322  N   LEU A  22      24.148  -2.052 -11.911  1.00  0.73           N  
ATOM    323  CA  LEU A  22      22.779  -2.487 -12.161  1.00  0.73           C  
ATOM    324  C   LEU A  22      22.657  -3.577 -13.217  1.00  0.73           C  
ATOM    325  O   LEU A  22      21.855  -4.495 -13.065  1.00  0.73           O  
ATOM    326  CB  LEU A  22      21.934  -1.307 -12.632  1.00  0.73           C  
ATOM    327  CG  LEU A  22      21.720  -0.213 -11.616  1.00  0.73           C  
ATOM    328  CD1 LEU A  22      20.936   0.926 -12.252  1.00  0.73           C  
ATOM    329  CD2 LEU A  22      21.029  -0.732 -10.394  1.00  0.73           C  
ATOM    330  H   LEU A  22      24.403  -1.078 -12.013  1.00  0.73           H  
ATOM    331  HA  LEU A  22      22.373  -2.863 -11.225  1.00  0.73           H  
ATOM    332 1HB  LEU A  22      22.420  -0.860 -13.496  1.00  0.73           H  
ATOM    333 2HB  LEU A  22      20.966  -1.676 -12.941  1.00  0.73           H  
ATOM    334  HG  LEU A  22      22.679   0.157 -11.340  1.00  0.73           H  
ATOM    335 1HD1 LEU A  22      20.814   1.732 -11.531  1.00  0.73           H  
ATOM    336 2HD1 LEU A  22      21.480   1.296 -13.122  1.00  0.73           H  
ATOM    337 3HD1 LEU A  22      19.954   0.565 -12.560  1.00  0.73           H  
ATOM    338 1HD2 LEU A  22      20.919   0.078  -9.671  1.00  0.73           H  
ATOM    339 2HD2 LEU A  22      20.069  -1.089 -10.679  1.00  0.73           H  
ATOM    340 3HD2 LEU A  22      21.618  -1.536  -9.951  1.00  0.73           H  
ATOM    341  N   GLU A  23      23.466  -3.520 -14.273  1.00  0.70           N  
ATOM    342  CA  GLU A  23      23.370  -4.538 -15.318  1.00  0.70           C  
ATOM    343  C   GLU A  23      23.725  -5.920 -14.767  1.00  0.70           C  
ATOM    344  O   GLU A  23      23.089  -6.928 -15.096  1.00  0.70           O  
ATOM    345  CB  GLU A  23      24.324  -4.206 -16.469  1.00  0.70           C  
ATOM    346  CG  GLU A  23      23.950  -2.963 -17.279  1.00  0.70           C  
ATOM    347  CD  GLU A  23      24.966  -2.627 -18.362  1.00  0.70           C  
ATOM    348  OE1 GLU A  23      25.964  -3.302 -18.436  1.00  0.70           O  
ATOM    349  OE2 GLU A  23      24.749  -1.674 -19.102  1.00  0.70           O  
ATOM    350  H   GLU A  23      24.129  -2.762 -14.358  1.00  0.70           H  
ATOM    351  HA  GLU A  23      22.343  -4.567 -15.689  1.00  0.70           H  
ATOM    352 1HB  GLU A  23      25.331  -4.061 -16.074  1.00  0.70           H  
ATOM    353 2HB  GLU A  23      24.362  -5.051 -17.157  1.00  0.70           H  
ATOM    354 1HG  GLU A  23      22.992  -3.144 -17.745  1.00  0.70           H  
ATOM    355 2HG  GLU A  23      23.842  -2.116 -16.603  1.00  0.70           H  
ATOM    356  N   GLU A  24      24.737  -5.947 -13.899  1.00  0.67           N  
ATOM    357  CA  GLU A  24      25.218  -7.189 -13.323  1.00  0.67           C  
ATOM    358  C   GLU A  24      24.225  -7.715 -12.308  1.00  0.67           C  
ATOM    359  O   GLU A  24      23.911  -8.909 -12.294  1.00  0.67           O  
ATOM    360  CB  GLU A  24      26.573  -6.949 -12.652  1.00  0.67           C  
ATOM    361  CG  GLU A  24      27.702  -6.608 -13.626  1.00  0.67           C  
ATOM    362  CD  GLU A  24      29.013  -6.237 -12.949  1.00  0.67           C  
ATOM    363  OE1 GLU A  24      29.027  -6.058 -11.751  1.00  0.67           O  
ATOM    364  OE2 GLU A  24      29.998  -6.132 -13.641  1.00  0.67           O  
ATOM    365  H   GLU A  24      25.183  -5.077 -13.645  1.00  0.67           H  
ATOM    366  HA  GLU A  24      25.329  -7.926 -14.117  1.00  0.67           H  
ATOM    367 1HB  GLU A  24      26.485  -6.127 -11.938  1.00  0.67           H  
ATOM    368 2HB  GLU A  24      26.864  -7.837 -12.092  1.00  0.67           H  
ATOM    369 1HG  GLU A  24      27.873  -7.466 -14.276  1.00  0.67           H  
ATOM    370 2HG  GLU A  24      27.375  -5.776 -14.252  1.00  0.67           H  
ATOM    371  N   TYR A  25      23.692  -6.809 -11.490  1.00  0.65           N  
ATOM    372  CA  TYR A  25      22.738  -7.182 -10.465  1.00  0.65           C  
ATOM    373  C   TYR A  25      21.465  -7.697 -11.092  1.00  0.65           C  
ATOM    374  O   TYR A  25      20.878  -8.672 -10.625  1.00  0.65           O  
ATOM    375  CB  TYR A  25      22.402  -6.010  -9.580  1.00  0.65           C  
ATOM    376  CG  TYR A  25      23.477  -5.545  -8.717  1.00  0.65           C  
ATOM    377  CD1 TYR A  25      24.605  -6.305  -8.501  1.00  0.65           C  
ATOM    378  CD2 TYR A  25      23.322  -4.348  -8.105  1.00  0.65           C  
ATOM    379  CE1 TYR A  25      25.584  -5.824  -7.670  1.00  0.65           C  
ATOM    380  CE2 TYR A  25      24.278  -3.883  -7.268  1.00  0.65           C  
ATOM    381  CZ  TYR A  25      25.406  -4.603  -7.048  1.00  0.65           C  
ATOM    382  OH  TYR A  25      26.365  -4.104  -6.214  1.00  0.65           O  
ATOM    383  H   TYR A  25      23.990  -5.835 -11.562  1.00  0.65           H  
ATOM    384  HA  TYR A  25      23.169  -7.984  -9.864  1.00  0.65           H  
ATOM    385 1HB  TYR A  25      22.091  -5.174 -10.205  1.00  0.65           H  
ATOM    386 2HB  TYR A  25      21.571  -6.284  -8.946  1.00  0.65           H  
ATOM    387  HD1 TYR A  25      24.728  -7.272  -8.993  1.00  0.65           H  
ATOM    388  HD2 TYR A  25      22.426  -3.771  -8.292  1.00  0.65           H  
ATOM    389  HE1 TYR A  25      26.490  -6.403  -7.500  1.00  0.65           H  
ATOM    390  HE2 TYR A  25      24.154  -2.935  -6.781  1.00  0.65           H  
ATOM    391  HH  TYR A  25      25.993  -3.360  -5.707  1.00  0.65           H  
ATOM    392  N   GLY A  26      21.048  -7.040 -12.168  1.00  0.62           N  
ATOM    393  CA  GLY A  26      19.864  -7.418 -12.899  1.00  0.62           C  
ATOM    394  C   GLY A  26      20.027  -8.828 -13.397  1.00  0.62           C  
ATOM    395  O   GLY A  26      19.157  -9.681 -13.182  1.00  0.62           O  
ATOM    396  H   GLY A  26      21.559  -6.223 -12.491  1.00  0.62           H  
ATOM    397 1HA  GLY A  26      18.998  -7.360 -12.257  1.00  0.62           H  
ATOM    398 2HA  GLY A  26      19.715  -6.728 -13.729  1.00  0.62           H  
ATOM    399  N   ALA A  27      21.149  -9.092 -14.069  1.00  0.61           N  
ATOM    400  CA  ALA A  27      21.377 -10.415 -14.603  1.00  0.61           C  
ATOM    401  C   ALA A  27      21.367 -11.472 -13.511  1.00  0.61           C  
ATOM    402  O   ALA A  27      20.753 -12.527 -13.683  1.00  0.61           O  
ATOM    403  CB  ALA A  27      22.715 -10.449 -15.304  1.00  0.61           C  
ATOM    404  H   ALA A  27      21.840  -8.355 -14.236  1.00  0.61           H  
ATOM    405  HA  ALA A  27      20.579 -10.633 -15.309  1.00  0.61           H  
ATOM    406 1HB  ALA A  27      22.881 -11.436 -15.735  1.00  0.61           H  
ATOM    407 2HB  ALA A  27      22.725  -9.702 -16.075  1.00  0.61           H  
ATOM    408 3HB  ALA A  27      23.502 -10.226 -14.584  1.00  0.61           H  
ATOM    409  N   GLU A  28      22.001 -11.178 -12.368  1.00  0.60           N  
ATOM    410  CA  GLU A  28      22.030 -12.128 -11.263  1.00  0.60           C  
ATOM    411  C   GLU A  28      20.634 -12.358 -10.694  1.00  0.60           C  
ATOM    412  O   GLU A  28      20.253 -13.493 -10.393  1.00  0.60           O  
ATOM    413  CB  GLU A  28      22.989 -11.677 -10.156  1.00  0.60           C  
ATOM    414  CG  GLU A  28      23.119 -12.704  -9.017  1.00  0.60           C  
ATOM    415  CD  GLU A  28      24.137 -12.323  -7.949  1.00  0.60           C  
ATOM    416  OE1 GLU A  28      24.797 -11.321  -8.106  1.00  0.60           O  
ATOM    417  OE2 GLU A  28      24.223 -13.023  -6.963  1.00  0.60           O  
ATOM    418  H   GLU A  28      22.499 -10.291 -12.279  1.00  0.60           H  
ATOM    419  HA  GLU A  28      22.396 -13.080 -11.648  1.00  0.60           H  
ATOM    420 1HB  GLU A  28      23.977 -11.493 -10.578  1.00  0.60           H  
ATOM    421 2HB  GLU A  28      22.634 -10.735  -9.731  1.00  0.60           H  
ATOM    422 1HG  GLU A  28      22.146 -12.840  -8.563  1.00  0.60           H  
ATOM    423 2HG  GLU A  28      23.407 -13.660  -9.452  1.00  0.60           H  
ATOM    424  N   ALA A  29      19.852 -11.287 -10.543  1.00  0.60           N  
ATOM    425  CA  ALA A  29      18.509 -11.415  -9.997  1.00  0.60           C  
ATOM    426  C   ALA A  29      17.681 -12.337 -10.878  1.00  0.60           C  
ATOM    427  O   ALA A  29      16.930 -13.182 -10.380  1.00  0.60           O  
ATOM    428  CB  ALA A  29      17.857 -10.046  -9.889  1.00  0.60           C  
ATOM    429  H   ALA A  29      20.202 -10.363 -10.792  1.00  0.60           H  
ATOM    430  HA  ALA A  29      18.580 -11.864  -9.007  1.00  0.60           H  
ATOM    431 1HB  ALA A  29      16.857 -10.148  -9.466  1.00  0.60           H  
ATOM    432 2HB  ALA A  29      18.463  -9.406  -9.246  1.00  0.60           H  
ATOM    433 3HB  ALA A  29      17.790  -9.600 -10.881  1.00  0.60           H  
ATOM    434  N   LEU A  30      17.853 -12.201 -12.194  1.00  0.60           N  
ATOM    435  CA  LEU A  30      17.145 -13.046 -13.134  1.00  0.60           C  
ATOM    436  C   LEU A  30      17.676 -14.459 -13.165  1.00  0.60           C  
ATOM    437  O   LEU A  30      16.891 -15.402 -13.224  1.00  0.60           O  
ATOM    438  CB  LEU A  30      17.220 -12.457 -14.517  1.00  0.60           C  
ATOM    439  CG  LEU A  30      16.447 -11.232 -14.725  1.00  0.60           C  
ATOM    440  CD1 LEU A  30      16.782 -10.745 -16.039  1.00  0.60           C  
ATOM    441  CD2 LEU A  30      14.972 -11.549 -14.616  1.00  0.60           C  
ATOM    442  H   LEU A  30      18.477 -11.472 -12.546  1.00  0.60           H  
ATOM    443  HA  LEU A  30      16.101 -13.079 -12.834  1.00  0.60           H  
ATOM    444 1HB  LEU A  30      18.263 -12.210 -14.714  1.00  0.60           H  
ATOM    445 2HB  LEU A  30      16.902 -13.190 -15.230  1.00  0.60           H  
ATOM    446  HG  LEU A  30      16.721 -10.473 -13.989  1.00  0.60           H  
ATOM    447 1HD1 LEU A  30      16.217  -9.839 -16.237  1.00  0.60           H  
ATOM    448 2HD1 LEU A  30      17.849 -10.546 -16.079  1.00  0.60           H  
ATOM    449 3HD1 LEU A  30      16.534 -11.501 -16.766  1.00  0.60           H  
ATOM    450 1HD2 LEU A  30      14.385 -10.658 -14.792  1.00  0.60           H  
ATOM    451 2HD2 LEU A  30      14.712 -12.302 -15.357  1.00  0.60           H  
ATOM    452 3HD2 LEU A  30      14.761 -11.930 -13.626  1.00  0.60           H  
ATOM    453  N   GLU A  31      18.995 -14.638 -13.083  1.00  0.61           N  
ATOM    454  CA  GLU A  31      19.525 -15.992 -13.081  1.00  0.61           C  
ATOM    455  C   GLU A  31      18.935 -16.752 -11.909  1.00  0.61           C  
ATOM    456  O   GLU A  31      18.421 -17.863 -12.079  1.00  0.61           O  
ATOM    457  CB  GLU A  31      21.057 -16.015 -12.972  1.00  0.61           C  
ATOM    458  CG  GLU A  31      21.631 -17.447 -12.925  1.00  0.61           C  
ATOM    459  CD  GLU A  31      23.134 -17.531 -12.772  1.00  0.61           C  
ATOM    460  OE1 GLU A  31      23.792 -16.523 -12.792  1.00  0.61           O  
ATOM    461  OE2 GLU A  31      23.621 -18.625 -12.620  1.00  0.61           O  
ATOM    462  H   GLU A  31      19.627 -13.840 -13.052  1.00  0.61           H  
ATOM    463  HA  GLU A  31      19.226 -16.487 -14.005  1.00  0.61           H  
ATOM    464 1HB  GLU A  31      21.494 -15.490 -13.825  1.00  0.61           H  
ATOM    465 2HB  GLU A  31      21.367 -15.489 -12.067  1.00  0.61           H  
ATOM    466 1HG  GLU A  31      21.172 -17.965 -12.083  1.00  0.61           H  
ATOM    467 2HG  GLU A  31      21.338 -17.969 -13.836  1.00  0.61           H  
ATOM    468  N   ARG A  32      18.959 -16.125 -10.727  1.00  0.62           N  
ATOM    469  CA  ARG A  32      18.429 -16.742  -9.525  1.00  0.62           C  
ATOM    470  C   ARG A  32      16.937 -17.018  -9.651  1.00  0.62           C  
ATOM    471  O   ARG A  32      16.472 -18.090  -9.263  1.00  0.62           O  
ATOM    472  CB  ARG A  32      18.701 -15.854  -8.319  1.00  0.62           C  
ATOM    473  CG  ARG A  32      20.167 -15.803  -7.884  1.00  0.62           C  
ATOM    474  CD  ARG A  32      20.399 -14.909  -6.703  1.00  0.62           C  
ATOM    475  NE  ARG A  32      21.817 -14.875  -6.339  1.00  0.62           N  
ATOM    476  CZ  ARG A  32      22.435 -15.772  -5.567  1.00  0.62           C  
ATOM    477  NH1 ARG A  32      21.783 -16.787  -5.036  1.00  0.62           N  
ATOM    478  NH2 ARG A  32      23.718 -15.612  -5.362  1.00  0.62           N  
ATOM    479  H   ARG A  32      19.384 -15.196 -10.663  1.00  0.62           H  
ATOM    480  HA  ARG A  32      18.945 -17.691  -9.376  1.00  0.62           H  
ATOM    481 1HB  ARG A  32      18.396 -14.830  -8.557  1.00  0.62           H  
ATOM    482 2HB  ARG A  32      18.102 -16.186  -7.473  1.00  0.62           H  
ATOM    483 1HG  ARG A  32      20.503 -16.806  -7.626  1.00  0.62           H  
ATOM    484 2HG  ARG A  32      20.770 -15.424  -8.715  1.00  0.62           H  
ATOM    485 1HD  ARG A  32      20.089 -13.896  -6.959  1.00  0.62           H  
ATOM    486 2HD  ARG A  32      19.829 -15.259  -5.845  1.00  0.62           H  
ATOM    487  HE  ARG A  32      22.418 -14.124  -6.708  1.00  0.62           H  
ATOM    488 1HH1 ARG A  32      20.793 -16.897  -5.208  1.00  0.62           H  
ATOM    489 2HH1 ARG A  32      22.272 -17.454  -4.458  1.00  0.62           H  
ATOM    490 1HH2 ARG A  32      24.176 -14.801  -5.804  1.00  0.62           H  
ATOM    491 2HH2 ARG A  32      24.235 -16.260  -4.791  1.00  0.62           H  
ATOM    492  N   MET A  33      16.183 -16.090 -10.249  1.00  0.63           N  
ATOM    493  CA  MET A  33      14.754 -16.306 -10.438  1.00  0.63           C  
ATOM    494  C   MET A  33      14.497 -17.506 -11.320  1.00  0.63           C  
ATOM    495  O   MET A  33      13.695 -18.378 -10.986  1.00  0.63           O  
ATOM    496  CB  MET A  33      14.095 -15.102 -11.093  1.00  0.63           C  
ATOM    497  CG  MET A  33      12.611 -15.268 -11.315  1.00  0.63           C  
ATOM    498  SD  MET A  33      11.924 -13.929 -12.254  1.00  0.63           S  
ATOM    499  CE  MET A  33      12.700 -14.286 -13.814  1.00  0.63           C  
ATOM    500  H   MET A  33      16.589 -15.200 -10.538  1.00  0.63           H  
ATOM    501  HA  MET A  33      14.297 -16.497  -9.470  1.00  0.63           H  
ATOM    502 1HB  MET A  33      14.264 -14.212 -10.486  1.00  0.63           H  
ATOM    503 2HB  MET A  33      14.556 -14.925 -12.062  1.00  0.63           H  
ATOM    504 1HG  MET A  33      12.428 -16.201 -11.850  1.00  0.63           H  
ATOM    505 2HG  MET A  33      12.100 -15.313 -10.354  1.00  0.63           H  
ATOM    506 1HE  MET A  33      12.397 -13.551 -14.557  1.00  0.63           H  
ATOM    507 2HE  MET A  33      13.789 -14.268 -13.699  1.00  0.63           H  
ATOM    508 3HE  MET A  33      12.397 -15.278 -14.138  1.00  0.63           H  
ATOM    509  N   PHE A  34      15.171 -17.549 -12.467  1.00  0.64           N  
ATOM    510  CA  PHE A  34      14.952 -18.615 -13.425  1.00  0.64           C  
ATOM    511  C   PHE A  34      15.366 -19.965 -12.846  1.00  0.64           C  
ATOM    512  O   PHE A  34      14.731 -20.979 -13.116  1.00  0.64           O  
ATOM    513  CB  PHE A  34      15.711 -18.342 -14.734  1.00  0.64           C  
ATOM    514  CG  PHE A  34      15.140 -17.189 -15.594  1.00  0.64           C  
ATOM    515  CD1 PHE A  34      15.948 -16.121 -16.003  1.00  0.64           C  
ATOM    516  CD2 PHE A  34      13.804 -17.167 -15.967  1.00  0.64           C  
ATOM    517  CE1 PHE A  34      15.425 -15.084 -16.765  1.00  0.64           C  
ATOM    518  CE2 PHE A  34      13.289 -16.133 -16.725  1.00  0.64           C  
ATOM    519  CZ  PHE A  34      14.099 -15.093 -17.122  1.00  0.64           C  
ATOM    520  H   PHE A  34      15.838 -16.811 -12.686  1.00  0.64           H  
ATOM    521  HA  PHE A  34      13.885 -18.656 -13.652  1.00  0.64           H  
ATOM    522 1HB  PHE A  34      16.749 -18.094 -14.490  1.00  0.64           H  
ATOM    523 2HB  PHE A  34      15.729 -19.222 -15.328  1.00  0.64           H  
ATOM    524  HD1 PHE A  34      17.002 -16.111 -15.720  1.00  0.64           H  
ATOM    525  HD2 PHE A  34      13.152 -17.977 -15.649  1.00  0.64           H  
ATOM    526  HE1 PHE A  34      16.064 -14.262 -17.084  1.00  0.64           H  
ATOM    527  HE2 PHE A  34      12.239 -16.139 -17.002  1.00  0.64           H  
ATOM    528  HZ  PHE A  34      13.691 -14.279 -17.721  1.00  0.64           H  
ATOM    529  N   CYS A  35      16.457 -19.995 -12.076  1.00  0.65           N  
ATOM    530  CA  CYS A  35      16.914 -21.247 -11.489  1.00  0.65           C  
ATOM    531  C   CYS A  35      15.991 -21.723 -10.368  1.00  0.65           C  
ATOM    532  O   CYS A  35      15.605 -22.893 -10.318  1.00  0.65           O  
ATOM    533  CB  CYS A  35      18.311 -21.065 -10.895  1.00  0.65           C  
ATOM    534  SG  CYS A  35      19.594 -20.752 -12.116  1.00  0.65           S  
ATOM    535  H   CYS A  35      16.987 -19.141 -11.906  1.00  0.65           H  
ATOM    536  HA  CYS A  35      16.947 -22.004 -12.269  1.00  0.65           H  
ATOM    537 1HB  CYS A  35      18.300 -20.223 -10.199  1.00  0.65           H  
ATOM    538 2HB  CYS A  35      18.583 -21.954 -10.333  1.00  0.65           H  
ATOM    539  HG  CYS A  35      19.211 -19.469 -12.350  1.00  0.65           H  
ATOM    540  N   ALA A  36      15.650 -20.811  -9.450  1.00  0.66           N  
ATOM    541  CA  ALA A  36      14.795 -21.118  -8.309  1.00  0.66           C  
ATOM    542  C   ALA A  36      13.374 -21.454  -8.723  1.00  0.66           C  
ATOM    543  O   ALA A  36      12.740 -22.330  -8.129  1.00  0.66           O  
ATOM    544  CB  ALA A  36      14.776 -19.948  -7.346  1.00  0.66           C  
ATOM    545  H   ALA A  36      15.992 -19.855  -9.534  1.00  0.66           H  
ATOM    546  HA  ALA A  36      15.210 -21.988  -7.805  1.00  0.66           H  
ATOM    547 1HB  ALA A  36      14.159 -20.193  -6.484  1.00  0.66           H  
ATOM    548 2HB  ALA A  36      15.791 -19.726  -7.021  1.00  0.66           H  
ATOM    549 3HB  ALA A  36      14.364 -19.078  -7.854  1.00  0.66           H  
ATOM    550  N   TYR A  37      12.871 -20.750  -9.736  1.00  0.66           N  
ATOM    551  CA  TYR A  37      11.511 -20.922 -10.203  1.00  0.66           C  
ATOM    552  C   TYR A  37      11.466 -21.091 -11.727  1.00  0.66           C  
ATOM    553  O   TYR A  37      11.046 -20.153 -12.413  1.00  0.66           O  
ATOM    554  CB  TYR A  37      10.695 -19.685  -9.849  1.00  0.66           C  
ATOM    555  CG  TYR A  37      10.789 -19.252  -8.427  1.00  0.66           C  
ATOM    556  CD1 TYR A  37      11.596 -18.164  -8.127  1.00  0.66           C  
ATOM    557  CD2 TYR A  37      10.112 -19.907  -7.430  1.00  0.66           C  
ATOM    558  CE1 TYR A  37      11.721 -17.726  -6.831  1.00  0.66           C  
ATOM    559  CE2 TYR A  37      10.234 -19.475  -6.125  1.00  0.66           C  
ATOM    560  CZ  TYR A  37      11.034 -18.387  -5.824  1.00  0.66           C  
ATOM    561  OH  TYR A  37      11.149 -17.960  -4.519  1.00  0.66           O  
ATOM    562  H   TYR A  37      13.436 -20.034 -10.190  1.00  0.66           H  
ATOM    563  HA  TYR A  37      11.074 -21.802  -9.735  1.00  0.66           H  
ATOM    564 1HB  TYR A  37      11.030 -18.853 -10.471  1.00  0.66           H  
ATOM    565 2HB  TYR A  37       9.649 -19.859 -10.079  1.00  0.66           H  
ATOM    566  HD1 TYR A  37      12.131 -17.654  -8.929  1.00  0.66           H  
ATOM    567  HD2 TYR A  37       9.481 -20.763  -7.670  1.00  0.66           H  
ATOM    568  HE1 TYR A  37      12.356 -16.867  -6.604  1.00  0.66           H  
ATOM    569  HE2 TYR A  37       9.697 -19.991  -5.331  1.00  0.66           H  
ATOM    570  HH  TYR A  37      10.614 -18.522  -3.952  1.00  0.66           H  
ATOM    571  N   PRO A  38      11.827 -22.258 -12.302  1.00  0.67           N  
ATOM    572  CA  PRO A  38      11.947 -22.512 -13.739  1.00  0.67           C  
ATOM    573  C   PRO A  38      10.673 -22.199 -14.510  1.00  0.67           C  
ATOM    574  O   PRO A  38      10.713 -21.928 -15.711  1.00  0.67           O  
ATOM    575  CB  PRO A  38      12.257 -24.008 -13.792  1.00  0.67           C  
ATOM    576  CG  PRO A  38      12.896 -24.308 -12.456  1.00  0.67           C  
ATOM    577  CD  PRO A  38      12.166 -23.428 -11.473  1.00  0.67           C  
ATOM    578  HA  PRO A  38      12.783 -21.926 -14.140  1.00  0.67           H  
ATOM    579 1HB  PRO A  38      11.329 -24.574 -13.959  1.00  0.67           H  
ATOM    580 2HB  PRO A  38      12.921 -24.220 -14.639  1.00  0.67           H  
ATOM    581 1HG  PRO A  38      12.812 -25.375 -12.217  1.00  0.67           H  
ATOM    582 2HG  PRO A  38      13.976 -24.068 -12.485  1.00  0.67           H  
ATOM    583 1HD  PRO A  38      11.256 -23.910 -11.088  1.00  0.67           H  
ATOM    584 2HD  PRO A  38      12.866 -23.190 -10.693  1.00  0.67           H  
ATOM    585  N   GLN A  39       9.527 -22.188 -13.835  1.00  0.68           N  
ATOM    586  CA  GLN A  39       8.281 -21.868 -14.509  1.00  0.68           C  
ATOM    587  C   GLN A  39       8.288 -20.429 -15.044  1.00  0.68           C  
ATOM    588  O   GLN A  39       7.544 -20.107 -15.964  1.00  0.68           O  
ATOM    589  CB  GLN A  39       7.064 -22.097 -13.595  1.00  0.68           C  
ATOM    590  CG  GLN A  39       6.937 -21.171 -12.364  1.00  0.68           C  
ATOM    591  CD  GLN A  39       7.597 -21.741 -11.117  1.00  0.68           C  
ATOM    592  OE1 GLN A  39       8.595 -22.459 -11.185  1.00  0.68           O  
ATOM    593  NE2 GLN A  39       7.005 -21.443  -9.963  1.00  0.68           N  
ATOM    594  H   GLN A  39       9.511 -22.406 -12.852  1.00  0.68           H  
ATOM    595  HA  GLN A  39       8.179 -22.535 -15.365  1.00  0.68           H  
ATOM    596 1HB  GLN A  39       6.153 -21.983 -14.182  1.00  0.68           H  
ATOM    597 2HB  GLN A  39       7.083 -23.123 -13.230  1.00  0.68           H  
ATOM    598 1HG  GLN A  39       7.402 -20.214 -12.580  1.00  0.68           H  
ATOM    599 2HG  GLN A  39       5.881 -21.023 -12.147  1.00  0.68           H  
ATOM    600 1HE2 GLN A  39       7.363 -21.807  -9.102  1.00  0.68           H  
ATOM    601 2HE2 GLN A  39       6.173 -20.884  -9.962  1.00  0.68           H  
ATOM    602  N   THR A  40       9.190 -19.578 -14.542  1.00  0.69           N  
ATOM    603  CA  THR A  40       9.271 -18.191 -14.985  1.00  0.69           C  
ATOM    604  C   THR A  40       9.920 -18.089 -16.365  1.00  0.69           C  
ATOM    605  O   THR A  40       9.873 -17.040 -17.009  1.00  0.69           O  
ATOM    606  CB  THR A  40      10.047 -17.327 -13.972  1.00  0.69           C  
ATOM    607  OG1 THR A  40      11.364 -17.848 -13.811  1.00  0.69           O  
ATOM    608  CG2 THR A  40       9.359 -17.324 -12.634  1.00  0.69           C  
ATOM    609  H   THR A  40       9.826 -19.892 -13.807  1.00  0.69           H  
ATOM    610  HA  THR A  40       8.257 -17.796 -15.058  1.00  0.69           H  
ATOM    611  HB  THR A  40      10.112 -16.308 -14.347  1.00  0.69           H  
ATOM    612  HG1 THR A  40      11.321 -18.665 -13.260  1.00  0.69           H  
ATOM    613 1HG2 THR A  40       9.921 -16.708 -11.935  1.00  0.69           H  
ATOM    614 2HG2 THR A  40       8.379 -16.926 -12.754  1.00  0.69           H  
ATOM    615 3HG2 THR A  40       9.294 -18.336 -12.252  1.00  0.69           H  
ATOM    616  N   LYS A  41      10.491 -19.199 -16.844  1.00  0.70           N  
ATOM    617  CA  LYS A  41      11.116 -19.266 -18.152  1.00  0.70           C  
ATOM    618  C   LYS A  41      10.039 -19.471 -19.221  1.00  0.70           C  
ATOM    619  O   LYS A  41      10.309 -19.353 -20.412  1.00  0.70           O  
ATOM    620  CB  LYS A  41      12.105 -20.435 -18.239  1.00  0.70           C  
ATOM    621  CG  LYS A  41      13.348 -20.376 -17.354  1.00  0.70           C  
ATOM    622  CD  LYS A  41      14.182 -21.651 -17.548  1.00  0.70           C  
ATOM    623  CE  LYS A  41      15.446 -21.657 -16.709  1.00  0.70           C  
ATOM    624  NZ  LYS A  41      16.233 -22.917 -16.882  1.00  0.70           N  
ATOM    625  H   LYS A  41      10.495 -20.049 -16.281  1.00  0.70           H  
ATOM    626  HA  LYS A  41      11.637 -18.331 -18.351  1.00  0.70           H  
ATOM    627 1HB  LYS A  41      11.580 -21.360 -18.003  1.00  0.70           H  
ATOM    628 2HB  LYS A  41      12.454 -20.521 -19.267  1.00  0.70           H  
ATOM    629 1HG  LYS A  41      13.950 -19.510 -17.620  1.00  0.70           H  
ATOM    630 2HG  LYS A  41      13.052 -20.298 -16.306  1.00  0.70           H  
ATOM    631 1HD  LYS A  41      13.571 -22.512 -17.263  1.00  0.70           H  
ATOM    632 2HD  LYS A  41      14.453 -21.750 -18.597  1.00  0.70           H  
ATOM    633 1HE  LYS A  41      16.068 -20.816 -17.002  1.00  0.70           H  
ATOM    634 2HE  LYS A  41      15.177 -21.555 -15.659  1.00  0.70           H  
ATOM    635 1HZ  LYS A  41      17.065 -22.872 -16.308  1.00  0.70           H  
ATOM    636 2HZ  LYS A  41      15.668 -23.708 -16.601  1.00  0.70           H  
ATOM    637 3HZ  LYS A  41      16.500 -23.020 -17.851  1.00  0.70           H  
ATOM    638  N   ILE A  42       8.797 -19.770 -18.804  1.00  0.72           N  
ATOM    639  CA  ILE A  42       7.699 -20.031 -19.736  1.00  0.72           C  
ATOM    640  C   ILE A  42       7.381 -18.827 -20.619  1.00  0.72           C  
ATOM    641  O   ILE A  42       6.816 -18.974 -21.700  1.00  0.72           O  
ATOM    642  CB  ILE A  42       6.417 -20.472 -19.005  1.00  0.72           C  
ATOM    643  CG1 ILE A  42       5.457 -21.140 -19.997  1.00  0.72           C  
ATOM    644  CG2 ILE A  42       5.726 -19.281 -18.378  1.00  0.72           C  
ATOM    645  CD1 ILE A  42       4.301 -21.863 -19.338  1.00  0.72           C  
ATOM    646  H   ILE A  42       8.587 -19.839 -17.806  1.00  0.72           H  
ATOM    647  HA  ILE A  42       8.000 -20.849 -20.390  1.00  0.72           H  
ATOM    648  HB  ILE A  42       6.675 -21.191 -18.225  1.00  0.72           H  
ATOM    649 1HG1 ILE A  42       5.054 -20.375 -20.659  1.00  0.72           H  
ATOM    650 2HG1 ILE A  42       6.017 -21.857 -20.597  1.00  0.72           H  
ATOM    651 1HG2 ILE A  42       4.831 -19.612 -17.859  1.00  0.72           H  
ATOM    652 2HG2 ILE A  42       6.394 -18.801 -17.673  1.00  0.72           H  
ATOM    653 3HG2 ILE A  42       5.447 -18.575 -19.153  1.00  0.72           H  
ATOM    654 1HD1 ILE A  42       3.665 -22.309 -20.104  1.00  0.72           H  
ATOM    655 2HD1 ILE A  42       4.687 -22.647 -18.685  1.00  0.72           H  
ATOM    656 3HD1 ILE A  42       3.718 -21.156 -18.750  1.00  0.72           H  
ATOM    657  N   TYR A  43       7.756 -17.631 -20.168  1.00  0.74           N  
ATOM    658  CA  TYR A  43       7.497 -16.427 -20.935  1.00  0.74           C  
ATOM    659  C   TYR A  43       8.664 -16.088 -21.842  1.00  0.74           C  
ATOM    660  O   TYR A  43       8.624 -15.096 -22.573  1.00  0.74           O  
ATOM    661  CB  TYR A  43       7.220 -15.268 -19.989  1.00  0.74           C  
ATOM    662  CG  TYR A  43       5.975 -15.471 -19.231  1.00  0.74           C  
ATOM    663  CD1 TYR A  43       6.020 -15.903 -17.921  1.00  0.74           C  
ATOM    664  CD2 TYR A  43       4.772 -15.254 -19.850  1.00  0.74           C  
ATOM    665  CE1 TYR A  43       4.842 -16.106 -17.240  1.00  0.74           C  
ATOM    666  CE2 TYR A  43       3.617 -15.454 -19.174  1.00  0.74           C  
ATOM    667  CZ  TYR A  43       3.645 -15.881 -17.870  1.00  0.74           C  
ATOM    668  OH  TYR A  43       2.458 -16.027 -17.175  1.00  0.74           O  
ATOM    669  H   TYR A  43       8.220 -17.564 -19.271  1.00  0.74           H  
ATOM    670  HA  TYR A  43       6.622 -16.594 -21.564  1.00  0.74           H  
ATOM    671 1HB  TYR A  43       8.041 -15.167 -19.282  1.00  0.74           H  
ATOM    672 2HB  TYR A  43       7.141 -14.336 -20.551  1.00  0.74           H  
ATOM    673  HD1 TYR A  43       6.981 -16.082 -17.432  1.00  0.74           H  
ATOM    674  HD2 TYR A  43       4.739 -14.912 -20.886  1.00  0.74           H  
ATOM    675  HE1 TYR A  43       4.855 -16.441 -16.218  1.00  0.74           H  
ATOM    676  HE2 TYR A  43       2.664 -15.268 -19.669  1.00  0.74           H  
ATOM    677  HH  TYR A  43       1.756 -15.488 -17.637  1.00  0.74           H  
ATOM    678  N   PHE A  44       9.699 -16.926 -21.809  1.00  0.76           N  
ATOM    679  CA  PHE A  44      10.877 -16.731 -22.616  1.00  0.76           C  
ATOM    680  C   PHE A  44      11.317 -18.043 -23.302  1.00  0.76           C  
ATOM    681  O   PHE A  44      12.496 -18.403 -23.231  1.00  0.76           O  
ATOM    682  CB  PHE A  44      11.970 -16.268 -21.676  1.00  0.76           C  
ATOM    683  CG  PHE A  44      11.619 -15.066 -20.931  1.00  0.76           C  
ATOM    684  CD1 PHE A  44      11.139 -15.184 -19.641  1.00  0.76           C  
ATOM    685  CD2 PHE A  44      11.744 -13.817 -21.490  1.00  0.76           C  
ATOM    686  CE1 PHE A  44      10.777 -14.081 -18.925  1.00  0.76           C  
ATOM    687  CE2 PHE A  44      11.383 -12.702 -20.777  1.00  0.76           C  
ATOM    688  CZ  PHE A  44      10.892 -12.836 -19.493  1.00  0.76           C  
ATOM    689  H   PHE A  44       9.678 -17.747 -21.208  1.00  0.76           H  
ATOM    690  HA  PHE A  44      10.678 -15.967 -23.365  1.00  0.76           H  
ATOM    691 1HB  PHE A  44      12.152 -17.064 -20.960  1.00  0.76           H  
ATOM    692 2HB  PHE A  44      12.874 -16.079 -22.217  1.00  0.76           H  
ATOM    693  HD1 PHE A  44      11.039 -16.174 -19.198  1.00  0.76           H  
ATOM    694  HD2 PHE A  44      12.124 -13.719 -22.508  1.00  0.76           H  
ATOM    695  HE1 PHE A  44      10.393 -14.194 -17.909  1.00  0.76           H  
ATOM    696  HE2 PHE A  44      11.479 -11.714 -21.223  1.00  0.76           H  
ATOM    697  HZ  PHE A  44      10.602 -11.952 -18.930  1.00  0.76           H  
ATOM    698  N   PRO A  45      10.439 -18.704 -24.086  1.00  0.78           N  
ATOM    699  CA  PRO A  45      10.648 -20.008 -24.705  1.00  0.78           C  
ATOM    700  C   PRO A  45      11.709 -20.025 -25.793  1.00  0.78           C  
ATOM    701  O   PRO A  45      12.176 -21.091 -26.194  1.00  0.78           O  
ATOM    702  CB  PRO A  45       9.275 -20.314 -25.300  1.00  0.78           C  
ATOM    703  CG  PRO A  45       8.646 -18.964 -25.535  1.00  0.78           C  
ATOM    704  CD  PRO A  45       9.122 -18.115 -24.405  1.00  0.78           C  
ATOM    705  HA  PRO A  45      10.897 -20.734 -23.917  1.00  0.78           H  
ATOM    706 1HB  PRO A  45       9.392 -20.891 -26.230  1.00  0.78           H  
ATOM    707 2HB  PRO A  45       8.695 -20.935 -24.602  1.00  0.78           H  
ATOM    708 1HG  PRO A  45       8.944 -18.577 -26.507  1.00  0.78           H  
ATOM    709 2HG  PRO A  45       7.549 -19.058 -25.559  1.00  0.78           H  
ATOM    710 1HD  PRO A  45       9.196 -17.065 -24.712  1.00  0.78           H  
ATOM    711 2HD  PRO A  45       8.415 -18.271 -23.586  1.00  0.78           H  
ATOM    712  N   HIS A  46      12.068 -18.850 -26.293  1.00  0.80           N  
ATOM    713  CA  HIS A  46      13.038 -18.747 -27.364  1.00  0.80           C  
ATOM    714  C   HIS A  46      14.342 -18.120 -26.907  1.00  0.80           C  
ATOM    715  O   HIS A  46      15.146 -17.698 -27.741  1.00  0.80           O  
ATOM    716  CB  HIS A  46      12.464 -17.912 -28.505  1.00  0.80           C  
ATOM    717  CG  HIS A  46      11.246 -18.513 -29.124  1.00  0.80           C  
ATOM    718  ND1 HIS A  46      11.288 -19.659 -29.889  1.00  0.80           N  
ATOM    719  CD2 HIS A  46       9.953 -18.123 -29.100  1.00  0.80           C  
ATOM    720  CE1 HIS A  46      10.068 -19.953 -30.300  1.00  0.80           C  
ATOM    721  NE2 HIS A  46       9.239 -19.036 -29.835  1.00  0.80           N  
ATOM    722  H   HIS A  46      11.660 -18.004 -25.931  1.00  0.80           H  
ATOM    723  HA  HIS A  46      13.266 -19.740 -27.747  1.00  0.80           H  
ATOM    724 1HB  HIS A  46      12.207 -16.919 -28.129  1.00  0.80           H  
ATOM    725 2HB  HIS A  46      13.220 -17.784 -29.279  1.00  0.80           H  
ATOM    726  HD1 HIS A  46      12.103 -20.200 -30.104  1.00  0.80           H  
ATOM    727  HD2 HIS A  46       9.443 -17.282 -28.630  1.00  0.80           H  
ATOM    728  HE1 HIS A  46       9.889 -20.832 -30.919  1.00  0.80           H  
ATOM    729  N   PHE A  47      14.564 -18.059 -25.596  1.00  0.82           N  
ATOM    730  CA  PHE A  47      15.775 -17.426 -25.095  1.00  0.82           C  
ATOM    731  C   PHE A  47      16.759 -18.382 -24.436  1.00  0.82           C  
ATOM    732  O   PHE A  47      16.394 -19.400 -23.844  1.00  0.82           O  
ATOM    733  CB  PHE A  47      15.392 -16.335 -24.123  1.00  0.82           C  
ATOM    734  CG  PHE A  47      14.640 -15.223 -24.775  1.00  0.82           C  
ATOM    735  CD1 PHE A  47      13.284 -15.334 -24.960  1.00  0.82           C  
ATOM    736  CD2 PHE A  47      15.268 -14.072 -25.184  1.00  0.82           C  
ATOM    737  CE1 PHE A  47      12.554 -14.332 -25.540  1.00  0.82           C  
ATOM    738  CE2 PHE A  47      14.552 -13.052 -25.770  1.00  0.82           C  
ATOM    739  CZ  PHE A  47      13.187 -13.183 -25.947  1.00  0.82           C  
ATOM    740  H   PHE A  47      13.874 -18.416 -24.930  1.00  0.82           H  
ATOM    741  HA  PHE A  47      16.286 -16.959 -25.936  1.00  0.82           H  
ATOM    742 1HB  PHE A  47      14.774 -16.758 -23.353  1.00  0.82           H  
ATOM    743 2HB  PHE A  47      16.288 -15.927 -23.654  1.00  0.82           H  
ATOM    744  HD1 PHE A  47      12.803 -16.234 -24.645  1.00  0.82           H  
ATOM    745  HD2 PHE A  47      16.333 -13.975 -25.040  1.00  0.82           H  
ATOM    746  HE1 PHE A  47      11.478 -14.445 -25.674  1.00  0.82           H  
ATOM    747  HE2 PHE A  47      15.061 -12.143 -26.091  1.00  0.82           H  
ATOM    748  HZ  PHE A  47      12.616 -12.378 -26.409  1.00  0.82           H  
ATOM    749  N   ASP A  48      18.029 -18.016 -24.542  1.00  0.84           N  
ATOM    750  CA  ASP A  48      19.144 -18.724 -23.934  1.00  0.84           C  
ATOM    751  C   ASP A  48      19.301 -18.321 -22.485  1.00  0.84           C  
ATOM    752  O   ASP A  48      19.750 -17.214 -22.178  1.00  0.84           O  
ATOM    753  CB  ASP A  48      20.434 -18.456 -24.723  1.00  0.84           C  
ATOM    754  CG  ASP A  48      21.731 -19.160 -24.175  1.00  0.84           C  
ATOM    755  OD1 ASP A  48      21.780 -19.598 -23.019  1.00  0.84           O  
ATOM    756  OD2 ASP A  48      22.665 -19.246 -24.937  1.00  0.84           O  
ATOM    757  H   ASP A  48      18.231 -17.168 -25.066  1.00  0.84           H  
ATOM    758  HA  ASP A  48      18.934 -19.793 -23.970  1.00  0.84           H  
ATOM    759 1HB  ASP A  48      20.287 -18.777 -25.755  1.00  0.84           H  
ATOM    760 2HB  ASP A  48      20.613 -17.379 -24.754  1.00  0.84           H  
ATOM    761  N   MET A  49      18.907 -19.233 -21.599  1.00  0.86           N  
ATOM    762  CA  MET A  49      18.910 -18.989 -20.168  1.00  0.86           C  
ATOM    763  C   MET A  49      20.168 -19.451 -19.441  1.00  0.86           C  
ATOM    764  O   MET A  49      20.149 -19.590 -18.215  1.00  0.86           O  
ATOM    765  CB  MET A  49      17.689 -19.622 -19.517  1.00  0.86           C  
ATOM    766  CG  MET A  49      16.407 -19.014 -19.944  1.00  0.86           C  
ATOM    767  SD  MET A  49      16.354 -17.302 -19.487  1.00  0.86           S  
ATOM    768  CE  MET A  49      14.767 -16.912 -20.071  1.00  0.86           C  
ATOM    769  H   MET A  49      18.565 -20.119 -21.946  1.00  0.86           H  
ATOM    770  HA  MET A  49      18.839 -17.913 -20.027  1.00  0.86           H  
ATOM    771 1HB  MET A  49      17.659 -20.683 -19.750  1.00  0.86           H  
ATOM    772 2HB  MET A  49      17.763 -19.518 -18.434  1.00  0.86           H  
ATOM    773 1HG  MET A  49      16.299 -19.087 -21.032  1.00  0.86           H  
ATOM    774 2HG  MET A  49      15.567 -19.522 -19.483  1.00  0.86           H  
ATOM    775 1HE  MET A  49      14.557 -15.857 -19.897  1.00  0.86           H  
ATOM    776 2HE  MET A  49      14.724 -17.125 -21.128  1.00  0.86           H  
ATOM    777 3HE  MET A  49      14.031 -17.523 -19.549  1.00  0.86           H  
ATOM    778  N   SER A  50      21.254 -19.723 -20.165  1.00  0.86           N  
ATOM    779  CA  SER A  50      22.460 -20.100 -19.443  1.00  0.86           C  
ATOM    780  C   SER A  50      22.945 -18.887 -18.655  1.00  0.86           C  
ATOM    781  O   SER A  50      22.701 -17.743 -19.038  1.00  0.86           O  
ATOM    782  CB  SER A  50      23.520 -20.630 -20.391  1.00  0.86           C  
ATOM    783  OG  SER A  50      23.967 -19.642 -21.272  1.00  0.86           O  
ATOM    784  H   SER A  50      21.267 -19.632 -21.192  1.00  0.86           H  
ATOM    785  HA  SER A  50      22.214 -20.892 -18.735  1.00  0.86           H  
ATOM    786 1HB  SER A  50      24.361 -21.003 -19.809  1.00  0.86           H  
ATOM    787 2HB  SER A  50      23.117 -21.467 -20.961  1.00  0.86           H  
ATOM    788  HG  SER A  50      23.270 -19.598 -21.987  1.00  0.86           H  
ATOM    789  N   HIS A  51      23.707 -19.125 -17.597  1.00  0.85           N  
ATOM    790  CA  HIS A  51      24.168 -18.045 -16.720  1.00  0.85           C  
ATOM    791  C   HIS A  51      25.052 -16.971 -17.359  1.00  0.85           C  
ATOM    792  O   HIS A  51      25.093 -15.838 -16.880  1.00  0.85           O  
ATOM    793  CB  HIS A  51      24.881 -18.671 -15.527  1.00  0.85           C  
ATOM    794  CG  HIS A  51      26.115 -19.447 -15.874  1.00  0.85           C  
ATOM    795  ND1 HIS A  51      26.065 -20.715 -16.436  1.00  0.85           N  
ATOM    796  CD2 HIS A  51      27.425 -19.163 -15.709  1.00  0.85           C  
ATOM    797  CE1 HIS A  51      27.295 -21.164 -16.608  1.00  0.85           C  
ATOM    798  NE2 HIS A  51      28.137 -20.247 -16.172  1.00  0.85           N  
ATOM    799  H   HIS A  51      23.917 -20.080 -17.348  1.00  0.85           H  
ATOM    800  HA  HIS A  51      23.290 -17.530 -16.327  1.00  0.85           H  
ATOM    801 1HB  HIS A  51      25.168 -17.884 -14.827  1.00  0.85           H  
ATOM    802 2HB  HIS A  51      24.196 -19.337 -15.004  1.00  0.85           H  
ATOM    803  HD2 HIS A  51      27.839 -18.248 -15.283  1.00  0.85           H  
ATOM    804  HE1 HIS A  51      27.568 -22.131 -17.030  1.00  0.85           H  
ATOM    805  HE2 HIS A  51      29.143 -20.321 -16.174  1.00  0.85           H  
ATOM    806  N   ASN A  52      25.734 -17.300 -18.450  1.00  0.82           N  
ATOM    807  CA  ASN A  52      26.581 -16.318 -19.118  1.00  0.82           C  
ATOM    808  C   ASN A  52      25.911 -15.711 -20.349  1.00  0.82           C  
ATOM    809  O   ASN A  52      26.565 -15.008 -21.129  1.00  0.82           O  
ATOM    810  CB  ASN A  52      27.910 -16.922 -19.523  1.00  0.82           C  
ATOM    811  CG  ASN A  52      28.800 -17.255 -18.366  1.00  0.82           C  
ATOM    812  OD1 ASN A  52      28.874 -16.516 -17.377  1.00  0.82           O  
ATOM    813  ND2 ASN A  52      29.502 -18.354 -18.478  1.00  0.82           N  
ATOM    814  H   ASN A  52      25.663 -18.239 -18.815  1.00  0.82           H  
ATOM    815  HA  ASN A  52      26.774 -15.501 -18.423  1.00  0.82           H  
ATOM    816 1HB  ASN A  52      27.727 -17.834 -20.093  1.00  0.82           H  
ATOM    817 2HB  ASN A  52      28.436 -16.229 -20.179  1.00  0.82           H  
ATOM    818 1HD2 ASN A  52      30.123 -18.627 -17.745  1.00  0.82           H  
ATOM    819 2HD2 ASN A  52      29.419 -18.919 -19.300  1.00  0.82           H  
ATOM    820  N   SER A  53      24.626 -15.985 -20.546  1.00  0.78           N  
ATOM    821  CA  SER A  53      23.922 -15.489 -21.716  1.00  0.78           C  
ATOM    822  C   SER A  53      23.751 -13.986 -21.784  1.00  0.78           C  
ATOM    823  O   SER A  53      23.333 -13.325 -20.824  1.00  0.78           O  
ATOM    824  CB  SER A  53      22.558 -16.110 -21.792  1.00  0.78           C  
ATOM    825  OG  SER A  53      21.794 -15.594 -22.873  1.00  0.78           O  
ATOM    826  H   SER A  53      24.106 -16.566 -19.885  1.00  0.78           H  
ATOM    827  HA  SER A  53      24.486 -15.804 -22.595  1.00  0.78           H  
ATOM    828 1HB  SER A  53      22.658 -17.191 -21.903  1.00  0.78           H  
ATOM    829 2HB  SER A  53      22.025 -15.940 -20.856  1.00  0.78           H  
ATOM    830  HG  SER A  53      20.966 -16.144 -22.848  1.00  0.78           H  
ATOM    831  N   ALA A  54      23.976 -13.465 -22.982  1.00  0.74           N  
ATOM    832  CA  ALA A  54      23.764 -12.063 -23.293  1.00  0.74           C  
ATOM    833  C   ALA A  54      22.308 -11.680 -23.119  1.00  0.74           C  
ATOM    834  O   ALA A  54      21.993 -10.510 -22.898  1.00  0.74           O  
ATOM    835  CB  ALA A  54      24.210 -11.765 -24.708  1.00  0.74           C  
ATOM    836  H   ALA A  54      24.317 -14.078 -23.709  1.00  0.74           H  
ATOM    837  HA  ALA A  54      24.347 -11.469 -22.598  1.00  0.74           H  
ATOM    838 1HB  ALA A  54      24.065 -10.706 -24.919  1.00  0.74           H  
ATOM    839 2HB  ALA A  54      25.263 -12.018 -24.818  1.00  0.74           H  
ATOM    840 3HB  ALA A  54      23.618 -12.357 -25.404  1.00  0.74           H  
ATOM    841  N   GLN A  55      21.411 -12.648 -23.322  1.00  0.70           N  
ATOM    842  CA  GLN A  55      19.989 -12.373 -23.265  1.00  0.70           C  
ATOM    843  C   GLN A  55      19.537 -12.165 -21.833  1.00  0.70           C  
ATOM    844  O   GLN A  55      18.709 -11.293 -21.563  1.00  0.70           O  
ATOM    845  CB  GLN A  55      19.217 -13.467 -23.986  1.00  0.70           C  
ATOM    846  CG  GLN A  55      19.498 -13.436 -25.496  1.00  0.70           C  
ATOM    847  CD  GLN A  55      18.805 -14.506 -26.310  1.00  0.70           C  
ATOM    848  OE1 GLN A  55      18.498 -15.606 -25.845  1.00  0.70           O  
ATOM    849  NE2 GLN A  55      18.543 -14.175 -27.571  1.00  0.70           N  
ATOM    850  H   GLN A  55      21.716 -13.612 -23.443  1.00  0.70           H  
ATOM    851  HA  GLN A  55      19.804 -11.444 -23.803  1.00  0.70           H  
ATOM    852 1HB  GLN A  55      19.499 -14.444 -23.591  1.00  0.70           H  
ATOM    853 2HB  GLN A  55      18.155 -13.334 -23.816  1.00  0.70           H  
ATOM    854 1HG  GLN A  55      19.187 -12.465 -25.880  1.00  0.70           H  
ATOM    855 2HG  GLN A  55      20.573 -13.559 -25.636  1.00  0.70           H  
ATOM    856 1HE2 GLN A  55      18.082 -14.827 -28.179  1.00  0.70           H  
ATOM    857 2HE2 GLN A  55      18.805 -13.271 -27.918  1.00  0.70           H  
ATOM    858  N   ILE A  56      20.104 -12.921 -20.887  1.00  0.67           N  
ATOM    859  CA  ILE A  56      19.746 -12.660 -19.503  1.00  0.67           C  
ATOM    860  C   ILE A  56      20.293 -11.302 -19.129  1.00  0.67           C  
ATOM    861  O   ILE A  56      19.615 -10.529 -18.459  1.00  0.67           O  
ATOM    862  CB  ILE A  56      20.191 -13.717 -18.472  1.00  0.67           C  
ATOM    863  CG1 ILE A  56      19.415 -15.029 -18.649  1.00  0.67           C  
ATOM    864  CG2 ILE A  56      19.964 -13.167 -17.065  1.00  0.67           C  
ATOM    865  CD1 ILE A  56      19.962 -16.151 -17.793  1.00  0.67           C  
ATOM    866  H   ILE A  56      20.782 -13.634 -21.124  1.00  0.67           H  
ATOM    867  HA  ILE A  56      18.661 -12.610 -19.432  1.00  0.67           H  
ATOM    868  HB  ILE A  56      21.253 -13.937 -18.612  1.00  0.67           H  
ATOM    869 1HG1 ILE A  56      18.374 -14.865 -18.378  1.00  0.67           H  
ATOM    870 2HG1 ILE A  56      19.459 -15.341 -19.698  1.00  0.67           H  
ATOM    871 1HG2 ILE A  56      20.287 -13.894 -16.316  1.00  0.67           H  
ATOM    872 2HG2 ILE A  56      20.535 -12.256 -16.950  1.00  0.67           H  
ATOM    873 3HG2 ILE A  56      18.907 -12.955 -16.932  1.00  0.67           H  
ATOM    874 1HD1 ILE A  56      19.380 -17.049 -17.939  1.00  0.67           H  
ATOM    875 2HD1 ILE A  56      20.993 -16.339 -18.063  1.00  0.67           H  
ATOM    876 3HD1 ILE A  56      19.911 -15.866 -16.743  1.00  0.67           H  
ATOM    877  N   ARG A  57      21.524 -10.995 -19.554  1.00  0.66           N  
ATOM    878  CA  ARG A  57      22.068  -9.685 -19.227  1.00  0.66           C  
ATOM    879  C   ARG A  57      21.221  -8.553 -19.820  1.00  0.66           C  
ATOM    880  O   ARG A  57      20.934  -7.567 -19.134  1.00  0.66           O  
ATOM    881  CB  ARG A  57      23.505  -9.557 -19.720  1.00  0.66           C  
ATOM    882  CG  ARG A  57      24.499 -10.403 -18.945  1.00  0.66           C  
ATOM    883  CD  ARG A  57      25.927 -10.035 -19.206  1.00  0.66           C  
ATOM    884  NE  ARG A  57      26.337 -10.248 -20.588  1.00  0.66           N  
ATOM    885  CZ  ARG A  57      26.777 -11.426 -21.065  1.00  0.66           C  
ATOM    886  NH1 ARG A  57      26.811 -12.456 -20.272  1.00  0.66           N  
ATOM    887  NH2 ARG A  57      27.160 -11.543 -22.326  1.00  0.66           N  
ATOM    888  H   ARG A  57      22.075 -11.671 -20.090  1.00  0.66           H  
ATOM    889  HA  ARG A  57      22.064  -9.576 -18.153  1.00  0.66           H  
ATOM    890 1HB  ARG A  57      23.557  -9.850 -20.766  1.00  0.66           H  
ATOM    891 2HB  ARG A  57      23.822  -8.517 -19.651  1.00  0.66           H  
ATOM    892 1HG  ARG A  57      24.313 -10.287 -17.882  1.00  0.66           H  
ATOM    893 2HG  ARG A  57      24.360 -11.452 -19.223  1.00  0.66           H  
ATOM    894 1HD  ARG A  57      26.074  -8.981 -18.967  1.00  0.66           H  
ATOM    895 2HD  ARG A  57      26.569 -10.640 -18.568  1.00  0.66           H  
ATOM    896  HE  ARG A  57      26.311  -9.460 -21.220  1.00  0.66           H  
ATOM    897 1HH1 ARG A  57      26.507 -12.369 -19.315  1.00  0.66           H  
ATOM    898 2HH1 ARG A  57      27.093 -13.372 -20.627  1.00  0.66           H  
ATOM    899 1HH2 ARG A  57      27.130 -10.743 -22.938  1.00  0.66           H  
ATOM    900 2HH2 ARG A  57      27.491 -12.435 -22.675  1.00  0.66           H  
ATOM    901  N   ALA A  58      20.763  -8.702 -21.069  1.00  0.65           N  
ATOM    902  CA  ALA A  58      19.921  -7.675 -21.674  1.00  0.65           C  
ATOM    903  C   ALA A  58      18.615  -7.514 -20.905  1.00  0.65           C  
ATOM    904  O   ALA A  58      18.164  -6.395 -20.638  1.00  0.65           O  
ATOM    905  CB  ALA A  58      19.620  -8.036 -23.112  1.00  0.65           C  
ATOM    906  H   ALA A  58      21.032  -9.515 -21.623  1.00  0.65           H  
ATOM    907  HA  ALA A  58      20.458  -6.728 -21.637  1.00  0.65           H  
ATOM    908 1HB  ALA A  58      19.009  -7.259 -23.563  1.00  0.65           H  
ATOM    909 2HB  ALA A  58      20.556  -8.135 -23.662  1.00  0.65           H  
ATOM    910 3HB  ALA A  58      19.084  -8.985 -23.137  1.00  0.65           H  
ATOM    911  N   HIS A  59      18.029  -8.642 -20.513  1.00  0.65           N  
ATOM    912  CA  HIS A  59      16.792  -8.646 -19.760  1.00  0.65           C  
ATOM    913  C   HIS A  59      17.027  -7.958 -18.419  1.00  0.65           C  
ATOM    914  O   HIS A  59      16.232  -7.122 -17.995  1.00  0.65           O  
ATOM    915  CB  HIS A  59      16.264 -10.079 -19.604  1.00  0.65           C  
ATOM    916  CG  HIS A  59      14.938 -10.192 -18.892  1.00  0.65           C  
ATOM    917  ND1 HIS A  59      14.443 -11.396 -18.421  1.00  0.65           N  
ATOM    918  CD2 HIS A  59      14.017  -9.260 -18.573  1.00  0.65           C  
ATOM    919  CE1 HIS A  59      13.286 -11.189 -17.828  1.00  0.65           C  
ATOM    920  NE2 HIS A  59      12.999  -9.906 -17.909  1.00  0.65           N  
ATOM    921  H   HIS A  59      18.440  -9.541 -20.768  1.00  0.65           H  
ATOM    922  HA  HIS A  59      16.038  -8.074 -20.295  1.00  0.65           H  
ATOM    923 1HB  HIS A  59      16.162 -10.531 -20.592  1.00  0.65           H  
ATOM    924 2HB  HIS A  59      16.997 -10.670 -19.062  1.00  0.65           H  
ATOM    925  HD2 HIS A  59      14.074  -8.193 -18.794  1.00  0.65           H  
ATOM    926  HE1 HIS A  59      12.672 -11.952 -17.353  1.00  0.65           H  
ATOM    927  HE2 HIS A  59      12.170  -9.461 -17.542  1.00  0.65           H  
ATOM    928  N   GLY A  60      18.109  -8.328 -17.735  1.00  0.65           N  
ATOM    929  CA  GLY A  60      18.438  -7.782 -16.426  1.00  0.65           C  
ATOM    930  C   GLY A  60      18.594  -6.283 -16.483  1.00  0.65           C  
ATOM    931  O   GLY A  60      18.095  -5.561 -15.613  1.00  0.65           O  
ATOM    932  H   GLY A  60      18.725  -9.028 -18.132  1.00  0.65           H  
ATOM    933 1HA  GLY A  60      17.672  -8.046 -15.701  1.00  0.65           H  
ATOM    934 2HA  GLY A  60      19.370  -8.233 -16.098  1.00  0.65           H  
ATOM    935  N   LYS A  61      19.229  -5.795 -17.545  1.00  0.66           N  
ATOM    936  CA  LYS A  61      19.384  -4.368 -17.723  1.00  0.66           C  
ATOM    937  C   LYS A  61      18.008  -3.722 -17.788  1.00  0.66           C  
ATOM    938  O   LYS A  61      17.761  -2.710 -17.128  1.00  0.66           O  
ATOM    939  CB  LYS A  61      20.190  -4.066 -18.983  1.00  0.66           C  
ATOM    940  CG  LYS A  61      20.447  -2.588 -19.239  1.00  0.66           C  
ATOM    941  CD  LYS A  61      21.345  -2.400 -20.456  1.00  0.66           C  
ATOM    942  CE  LYS A  61      21.585  -0.928 -20.763  1.00  0.66           C  
ATOM    943  NZ  LYS A  61      22.311  -0.249 -19.648  1.00  0.66           N  
ATOM    944  H   LYS A  61      19.643  -6.434 -18.226  1.00  0.66           H  
ATOM    945  HA  LYS A  61      19.913  -3.961 -16.861  1.00  0.66           H  
ATOM    946 1HB  LYS A  61      21.155  -4.577 -18.925  1.00  0.66           H  
ATOM    947 2HB  LYS A  61      19.666  -4.469 -19.849  1.00  0.66           H  
ATOM    948 1HG  LYS A  61      19.494  -2.085 -19.416  1.00  0.66           H  
ATOM    949 2HG  LYS A  61      20.919  -2.137 -18.368  1.00  0.66           H  
ATOM    950 1HD  LYS A  61      22.311  -2.878 -20.268  1.00  0.66           H  
ATOM    951 2HD  LYS A  61      20.886  -2.876 -21.322  1.00  0.66           H  
ATOM    952 1HE  LYS A  61      22.184  -0.853 -21.668  1.00  0.66           H  
ATOM    953 2HE  LYS A  61      20.632  -0.426 -20.925  1.00  0.66           H  
ATOM    954 1HZ  LYS A  61      22.471   0.717 -19.878  1.00  0.66           H  
ATOM    955 2HZ  LYS A  61      21.763  -0.307 -18.806  1.00  0.66           H  
ATOM    956 3HZ  LYS A  61      23.219  -0.721 -19.486  1.00  0.66           H  
ATOM    957  N   LYS A  62      17.100  -4.319 -18.569  1.00  0.68           N  
ATOM    958  CA  LYS A  62      15.750  -3.786 -18.711  1.00  0.68           C  
ATOM    959  C   LYS A  62      14.962  -3.832 -17.393  1.00  0.68           C  
ATOM    960  O   LYS A  62      14.235  -2.886 -17.067  1.00  0.68           O  
ATOM    961  CB  LYS A  62      15.011  -4.546 -19.814  1.00  0.68           C  
ATOM    962  CG  LYS A  62      15.538  -4.258 -21.219  1.00  0.68           C  
ATOM    963  CD  LYS A  62      14.807  -5.074 -22.274  1.00  0.68           C  
ATOM    964  CE  LYS A  62      15.364  -4.800 -23.662  1.00  0.68           C  
ATOM    965  NZ  LYS A  62      14.680  -5.614 -24.707  1.00  0.68           N  
ATOM    966  H   LYS A  62      17.365  -5.153 -19.100  1.00  0.68           H  
ATOM    967  HA  LYS A  62      15.831  -2.743 -19.014  1.00  0.68           H  
ATOM    968 1HB  LYS A  62      15.094  -5.615 -19.640  1.00  0.68           H  
ATOM    969 2HB  LYS A  62      13.954  -4.291 -19.787  1.00  0.68           H  
ATOM    970 1HG  LYS A  62      15.418  -3.199 -21.440  1.00  0.68           H  
ATOM    971 2HG  LYS A  62      16.600  -4.499 -21.256  1.00  0.68           H  
ATOM    972 1HD  LYS A  62      14.924  -6.136 -22.049  1.00  0.68           H  
ATOM    973 2HD  LYS A  62      13.746  -4.829 -22.258  1.00  0.68           H  
ATOM    974 1HE  LYS A  62      15.235  -3.745 -23.895  1.00  0.68           H  
ATOM    975 2HE  LYS A  62      16.429  -5.038 -23.669  1.00  0.68           H  
ATOM    976 1HZ  LYS A  62      15.077  -5.406 -25.612  1.00  0.68           H  
ATOM    977 2HZ  LYS A  62      14.805  -6.596 -24.502  1.00  0.68           H  
ATOM    978 3HZ  LYS A  62      13.694  -5.395 -24.714  1.00  0.68           H  
ATOM    979  N   VAL A  63      15.135  -4.898 -16.601  1.00  0.69           N  
ATOM    980  CA  VAL A  63      14.421  -4.990 -15.326  1.00  0.69           C  
ATOM    981  C   VAL A  63      14.901  -3.913 -14.376  1.00  0.69           C  
ATOM    982  O   VAL A  63      14.098  -3.176 -13.796  1.00  0.69           O  
ATOM    983  CB  VAL A  63      14.656  -6.344 -14.623  1.00  0.69           C  
ATOM    984  CG1 VAL A  63      14.046  -6.303 -13.212  1.00  0.69           C  
ATOM    985  CG2 VAL A  63      14.042  -7.474 -15.408  1.00  0.69           C  
ATOM    986  H   VAL A  63      15.735  -5.661 -16.916  1.00  0.69           H  
ATOM    987  HA  VAL A  63      13.356  -4.856 -15.511  1.00  0.69           H  
ATOM    988  HB  VAL A  63      15.731  -6.503 -14.525  1.00  0.69           H  
ATOM    989 1HG1 VAL A  63      14.248  -7.241 -12.708  1.00  0.69           H  
ATOM    990 2HG1 VAL A  63      14.476  -5.497 -12.640  1.00  0.69           H  
ATOM    991 3HG1 VAL A  63      12.970  -6.147 -13.285  1.00  0.69           H  
ATOM    992 1HG2 VAL A  63      14.233  -8.405 -14.898  1.00  0.69           H  
ATOM    993 2HG2 VAL A  63      12.970  -7.320 -15.499  1.00  0.69           H  
ATOM    994 3HG2 VAL A  63      14.485  -7.502 -16.383  1.00  0.69           H  
ATOM    995  N   PHE A  64      16.219  -3.809 -14.215  1.00  0.70           N  
ATOM    996  CA  PHE A  64      16.756  -2.796 -13.331  1.00  0.70           C  
ATOM    997  C   PHE A  64      16.489  -1.393 -13.837  1.00  0.70           C  
ATOM    998  O   PHE A  64      16.249  -0.498 -13.029  1.00  0.70           O  
ATOM    999  CB  PHE A  64      18.212  -3.050 -12.970  1.00  0.70           C  
ATOM   1000  CG  PHE A  64      18.280  -4.065 -11.829  1.00  0.70           C  
ATOM   1001  CD1 PHE A  64      17.337  -5.047 -11.743  1.00  0.70           C  
ATOM   1002  CD2 PHE A  64      19.216  -3.985 -10.814  1.00  0.70           C  
ATOM   1003  CE1 PHE A  64      17.314  -5.936 -10.705  1.00  0.70           C  
ATOM   1004  CE2 PHE A  64      19.193  -4.866  -9.756  1.00  0.70           C  
ATOM   1005  CZ  PHE A  64      18.248  -5.849  -9.703  1.00  0.70           C  
ATOM   1006  H   PHE A  64      16.851  -4.432 -14.721  1.00  0.70           H  
ATOM   1007  HA  PHE A  64      16.225  -2.889 -12.387  1.00  0.70           H  
ATOM   1008 1HB  PHE A  64      18.759  -3.445 -13.833  1.00  0.70           H  
ATOM   1009 2HB  PHE A  64      18.682  -2.128 -12.652  1.00  0.70           H  
ATOM   1010  HD1 PHE A  64      16.608  -5.113 -12.516  1.00  0.70           H  
ATOM   1011  HD2 PHE A  64      19.960  -3.223 -10.849  1.00  0.70           H  
ATOM   1012  HE1 PHE A  64      16.553  -6.706 -10.690  1.00  0.70           H  
ATOM   1013  HE2 PHE A  64      19.925  -4.778  -8.964  1.00  0.70           H  
ATOM   1014  HZ  PHE A  64      18.236  -6.553  -8.872  1.00  0.70           H  
ATOM   1015  N   SER A  65      16.516  -1.180 -15.155  1.00  0.71           N  
ATOM   1016  CA  SER A  65      16.224   0.141 -15.682  1.00  0.71           C  
ATOM   1017  C   SER A  65      14.792   0.519 -15.303  1.00  0.71           C  
ATOM   1018  O   SER A  65      14.540   1.645 -14.867  1.00  0.71           O  
ATOM   1019  CB  SER A  65      16.385   0.155 -17.192  1.00  0.71           C  
ATOM   1020  OG  SER A  65      17.720  -0.077 -17.555  1.00  0.71           O  
ATOM   1021  H   SER A  65      16.755  -1.926 -15.805  1.00  0.71           H  
ATOM   1022  HA  SER A  65      16.911   0.859 -15.238  1.00  0.71           H  
ATOM   1023 1HB  SER A  65      15.748  -0.612 -17.630  1.00  0.71           H  
ATOM   1024 2HB  SER A  65      16.058   1.117 -17.584  1.00  0.71           H  
ATOM   1025  HG  SER A  65      17.907  -0.993 -17.254  1.00  0.71           H  
ATOM   1026  N   ALA A  66      13.851  -0.432 -15.426  1.00  0.70           N  
ATOM   1027  CA  ALA A  66      12.467  -0.172 -15.045  1.00  0.70           C  
ATOM   1028  C   ALA A  66      12.367   0.161 -13.560  1.00  0.70           C  
ATOM   1029  O   ALA A  66      11.656   1.094 -13.173  1.00  0.70           O  
ATOM   1030  CB  ALA A  66      11.603  -1.380 -15.355  1.00  0.70           C  
ATOM   1031  H   ALA A  66      14.094  -1.347 -15.813  1.00  0.70           H  
ATOM   1032  HA  ALA A  66      12.110   0.688 -15.613  1.00  0.70           H  
ATOM   1033 1HB  ALA A  66      10.578  -1.166 -15.076  1.00  0.70           H  
ATOM   1034 2HB  ALA A  66      11.660  -1.606 -16.420  1.00  0.70           H  
ATOM   1035 3HB  ALA A  66      11.960  -2.236 -14.787  1.00  0.70           H  
ATOM   1036  N   LEU A  67      13.125  -0.565 -12.730  1.00  0.69           N  
ATOM   1037  CA  LEU A  67      13.130  -0.300 -11.300  1.00  0.69           C  
ATOM   1038  C   LEU A  67      13.731   1.068 -11.009  1.00  0.69           C  
ATOM   1039  O   LEU A  67      13.232   1.785 -10.149  1.00  0.69           O  
ATOM   1040  CB  LEU A  67      13.846  -1.422 -10.550  1.00  0.69           C  
ATOM   1041  CG  LEU A  67      13.064  -2.757 -10.556  1.00  0.69           C  
ATOM   1042  CD1 LEU A  67      13.893  -3.896  -9.971  1.00  0.69           C  
ATOM   1043  CD2 LEU A  67      11.800  -2.554  -9.750  1.00  0.69           C  
ATOM   1044  H   LEU A  67      13.678  -1.339 -13.103  1.00  0.69           H  
ATOM   1045  HA  LEU A  67      12.099  -0.294 -10.957  1.00  0.69           H  
ATOM   1046 1HB  LEU A  67      14.814  -1.584 -11.008  1.00  0.69           H  
ATOM   1047 2HB  LEU A  67      13.985  -1.110  -9.521  1.00  0.69           H  
ATOM   1048  HG  LEU A  67      12.812  -3.021 -11.584  1.00  0.69           H  
ATOM   1049 1HD1 LEU A  67      13.312  -4.816  -9.999  1.00  0.69           H  
ATOM   1050 2HD1 LEU A  67      14.794  -4.023 -10.562  1.00  0.69           H  
ATOM   1051 3HD1 LEU A  67      14.151  -3.673  -8.950  1.00  0.69           H  
ATOM   1052 1HD2 LEU A  67      11.219  -3.476  -9.751  1.00  0.69           H  
ATOM   1053 2HD2 LEU A  67      12.060  -2.290  -8.730  1.00  0.69           H  
ATOM   1054 3HD2 LEU A  67      11.213  -1.751 -10.194  1.00  0.69           H  
ATOM   1055  N   HIS A  68      14.757   1.462 -11.761  1.00  0.67           N  
ATOM   1056  CA  HIS A  68      15.363   2.775 -11.593  1.00  0.67           C  
ATOM   1057  C   HIS A  68      14.305   3.847 -11.838  1.00  0.67           C  
ATOM   1058  O   HIS A  68      14.140   4.761 -11.021  1.00  0.67           O  
ATOM   1059  CB  HIS A  68      16.555   2.971 -12.545  1.00  0.67           C  
ATOM   1060  CG  HIS A  68      17.173   4.321 -12.457  1.00  0.67           C  
ATOM   1061  ND1 HIS A  68      17.998   4.707 -11.421  1.00  0.67           N  
ATOM   1062  CD2 HIS A  68      17.065   5.388 -13.277  1.00  0.67           C  
ATOM   1063  CE1 HIS A  68      18.372   5.965 -11.605  1.00  0.67           C  
ATOM   1064  NE2 HIS A  68      17.805   6.410 -12.721  1.00  0.67           N  
ATOM   1065  H   HIS A  68      15.145   0.824 -12.448  1.00  0.67           H  
ATOM   1066  HA  HIS A  68      15.725   2.886 -10.572  1.00  0.67           H  
ATOM   1067 1HB  HIS A  68      17.316   2.218 -12.332  1.00  0.67           H  
ATOM   1068 2HB  HIS A  68      16.235   2.822 -13.566  1.00  0.67           H  
ATOM   1069  HD1 HIS A  68      18.268   4.147 -10.641  1.00  0.67           H  
ATOM   1070  HD2 HIS A  68      16.515   5.549 -14.205  1.00  0.67           H  
ATOM   1071  HE1 HIS A  68      19.026   6.460 -10.888  1.00  0.67           H  
ATOM   1072  N   GLU A  69      13.574   3.739 -12.953  1.00  0.65           N  
ATOM   1073  CA  GLU A  69      12.537   4.724 -13.242  1.00  0.65           C  
ATOM   1074  C   GLU A  69      11.474   4.711 -12.143  1.00  0.65           C  
ATOM   1075  O   GLU A  69      11.003   5.765 -11.714  1.00  0.65           O  
ATOM   1076  CB  GLU A  69      11.909   4.476 -14.622  1.00  0.65           C  
ATOM   1077  CG  GLU A  69      12.846   4.808 -15.800  1.00  0.65           C  
ATOM   1078  CD  GLU A  69      12.240   4.553 -17.179  1.00  0.65           C  
ATOM   1079  OE1 GLU A  69      11.180   3.978 -17.257  1.00  0.65           O  
ATOM   1080  OE2 GLU A  69      12.844   4.953 -18.150  1.00  0.65           O  
ATOM   1081  H   GLU A  69      13.754   2.965 -13.600  1.00  0.65           H  
ATOM   1082  HA  GLU A  69      13.000   5.710 -13.255  1.00  0.65           H  
ATOM   1083 1HB  GLU A  69      11.628   3.422 -14.706  1.00  0.65           H  
ATOM   1084 2HB  GLU A  69      11.000   5.069 -14.725  1.00  0.65           H  
ATOM   1085 1HG  GLU A  69      13.133   5.857 -15.731  1.00  0.65           H  
ATOM   1086 2HG  GLU A  69      13.750   4.207 -15.693  1.00  0.65           H  
ATOM   1087  N   ALA A  70      11.132   3.523 -11.644  1.00  0.63           N  
ATOM   1088  CA  ALA A  70      10.171   3.401 -10.558  1.00  0.63           C  
ATOM   1089  C   ALA A  70      10.644   4.151  -9.311  1.00  0.63           C  
ATOM   1090  O   ALA A  70       9.836   4.726  -8.588  1.00  0.63           O  
ATOM   1091  CB  ALA A  70       9.943   1.947 -10.232  1.00  0.63           C  
ATOM   1092  H   ALA A  70      11.531   2.676 -12.050  1.00  0.63           H  
ATOM   1093  HA  ALA A  70       9.231   3.852 -10.881  1.00  0.63           H  
ATOM   1094 1HB  ALA A  70       9.245   1.863  -9.435  1.00  0.63           H  
ATOM   1095 2HB  ALA A  70       9.578   1.427 -11.104  1.00  0.63           H  
ATOM   1096 3HB  ALA A  70      10.854   1.505  -9.932  1.00  0.63           H  
ATOM   1097  N   VAL A  71      11.957   4.148  -9.054  1.00  0.62           N  
ATOM   1098  CA  VAL A  71      12.508   4.859  -7.902  1.00  0.62           C  
ATOM   1099  C   VAL A  71      12.419   6.367  -8.114  1.00  0.62           C  
ATOM   1100  O   VAL A  71      11.961   7.127  -7.247  1.00  0.62           O  
ATOM   1101  CB  VAL A  71      13.990   4.507  -7.669  1.00  0.62           C  
ATOM   1102  CG1 VAL A  71      14.537   5.375  -6.592  1.00  0.62           C  
ATOM   1103  CG2 VAL A  71      14.143   3.097  -7.257  1.00  0.62           C  
ATOM   1104  H   VAL A  71      12.580   3.616  -9.663  1.00  0.62           H  
ATOM   1105  HA  VAL A  71      11.944   4.581  -7.018  1.00  0.62           H  
ATOM   1106  HB  VAL A  71      14.553   4.692  -8.579  1.00  0.62           H  
ATOM   1107 1HG1 VAL A  71      15.588   5.135  -6.437  1.00  0.62           H  
ATOM   1108 2HG1 VAL A  71      14.438   6.413  -6.899  1.00  0.62           H  
ATOM   1109 3HG1 VAL A  71      13.982   5.210  -5.670  1.00  0.62           H  
ATOM   1110 1HG2 VAL A  71      15.182   2.904  -7.103  1.00  0.62           H  
ATOM   1111 2HG2 VAL A  71      13.598   2.926  -6.344  1.00  0.62           H  
ATOM   1112 3HG2 VAL A  71      13.779   2.454  -8.009  1.00  0.62           H  
ATOM   1113  N   ASN A  72      12.815   6.801  -9.305  1.00  0.62           N  
ATOM   1114  CA  ASN A  72      12.819   8.216  -9.640  1.00  0.62           C  
ATOM   1115  C   ASN A  72      11.414   8.804  -9.550  1.00  0.62           C  
ATOM   1116  O   ASN A  72      11.236   9.960  -9.157  1.00  0.62           O  
ATOM   1117  CB  ASN A  72      13.368   8.414 -11.042  1.00  0.62           C  
ATOM   1118  CG  ASN A  72      14.847   8.153 -11.135  1.00  0.62           C  
ATOM   1119  OD1 ASN A  72      15.573   8.149 -10.130  1.00  0.62           O  
ATOM   1120  ND2 ASN A  72      15.302   7.926 -12.340  1.00  0.62           N  
ATOM   1121  H   ASN A  72      13.160   6.121  -9.986  1.00  0.62           H  
ATOM   1122  HA  ASN A  72      13.449   8.742  -8.924  1.00  0.62           H  
ATOM   1123 1HB  ASN A  72      12.851   7.738 -11.724  1.00  0.62           H  
ATOM   1124 2HB  ASN A  72      13.159   9.430 -11.376  1.00  0.62           H  
ATOM   1125 1HD2 ASN A  72      16.283   7.699 -12.487  1.00  0.62           H  
ATOM   1126 2HD2 ASN A  72      14.678   7.936 -13.116  1.00  0.62           H  
ATOM   1127  N   HIS A  73      10.417   7.978  -9.858  1.00  0.62           N  
ATOM   1128  CA  HIS A  73       9.033   8.395  -9.884  1.00  0.62           C  
ATOM   1129  C   HIS A  73       8.130   7.659  -8.895  1.00  0.62           C  
ATOM   1130  O   HIS A  73       6.964   7.422  -9.199  1.00  0.62           O  
ATOM   1131  CB  HIS A  73       8.487   8.184 -11.287  1.00  0.62           C  
ATOM   1132  CG  HIS A  73       9.189   8.991 -12.337  1.00  0.62           C  
ATOM   1133  ND1 HIS A  73       9.047  10.360 -12.452  1.00  0.62           N  
ATOM   1134  CD2 HIS A  73      10.048   8.617 -13.316  1.00  0.62           C  
ATOM   1135  CE1 HIS A  73       9.789  10.792 -13.459  1.00  0.62           C  
ATOM   1136  NE2 HIS A  73      10.405   9.754 -13.999  1.00  0.62           N  
ATOM   1137  H   HIS A  73      10.642   7.034 -10.172  1.00  0.62           H  
ATOM   1138  HA  HIS A  73       8.976   9.455  -9.651  1.00  0.62           H  
ATOM   1139 1HB  HIS A  73       8.586   7.127 -11.547  1.00  0.62           H  
ATOM   1140 2HB  HIS A  73       7.424   8.429 -11.307  1.00  0.62           H  
ATOM   1141  HD2 HIS A  73      10.393   7.601 -13.520  1.00  0.62           H  
ATOM   1142  HE1 HIS A  73       9.878  11.827 -13.788  1.00  0.62           H  
ATOM   1143  HE2 HIS A  73      11.038   9.784 -14.786  1.00  0.62           H  
ATOM   1144  N   ILE A  74       8.598   7.417  -7.667  1.00  0.62           N  
ATOM   1145  CA  ILE A  74       7.749   6.733  -6.673  1.00  0.62           C  
ATOM   1146  C   ILE A  74       6.380   7.427  -6.483  1.00  0.62           C  
ATOM   1147  O   ILE A  74       5.340   6.763  -6.427  1.00  0.62           O  
ATOM   1148  CB  ILE A  74       8.466   6.604  -5.291  1.00  0.62           C  
ATOM   1149  CG1 ILE A  74       9.628   5.614  -5.404  1.00  0.62           C  
ATOM   1150  CG2 ILE A  74       7.467   6.126  -4.236  1.00  0.62           C  
ATOM   1151  CD1 ILE A  74      10.613   5.590  -4.225  1.00  0.62           C  
ATOM   1152  H   ILE A  74       9.584   7.605  -7.463  1.00  0.62           H  
ATOM   1153  HA  ILE A  74       7.570   5.721  -7.035  1.00  0.62           H  
ATOM   1154  HB  ILE A  74       8.875   7.571  -4.999  1.00  0.62           H  
ATOM   1155 1HG1 ILE A  74       9.208   4.623  -5.523  1.00  0.62           H  
ATOM   1156 2HG1 ILE A  74      10.160   5.855  -6.293  1.00  0.62           H  
ATOM   1157 1HG2 ILE A  74       7.962   6.036  -3.276  1.00  0.62           H  
ATOM   1158 2HG2 ILE A  74       6.648   6.844  -4.155  1.00  0.62           H  
ATOM   1159 3HG2 ILE A  74       7.070   5.154  -4.532  1.00  0.62           H  
ATOM   1160 1HD1 ILE A  74      11.393   4.856  -4.425  1.00  0.62           H  
ATOM   1161 2HD1 ILE A  74      11.066   6.576  -4.111  1.00  0.62           H  
ATOM   1162 3HD1 ILE A  74      10.092   5.322  -3.314  1.00  0.62           H  
ATOM   1163  N   ASP A  75       6.357   8.761  -6.460  1.00  0.63           N  
ATOM   1164  CA  ASP A  75       5.105   9.507  -6.250  1.00  0.63           C  
ATOM   1165  C   ASP A  75       4.119   9.488  -7.424  1.00  0.63           C  
ATOM   1166  O   ASP A  75       2.997   9.981  -7.302  1.00  0.63           O  
ATOM   1167  CB  ASP A  75       5.420  10.937  -5.847  1.00  0.63           C  
ATOM   1168  CG  ASP A  75       5.884  10.976  -4.435  1.00  0.63           C  
ATOM   1169  OD1 ASP A  75       5.274  10.301  -3.618  1.00  0.63           O  
ATOM   1170  OD2 ASP A  75       6.881  11.584  -4.122  1.00  0.63           O  
ATOM   1171  H   ASP A  75       7.228   9.261  -6.562  1.00  0.63           H  
ATOM   1172  HA  ASP A  75       4.596   9.045  -5.405  1.00  0.63           H  
ATOM   1173 1HB  ASP A  75       6.196  11.344  -6.499  1.00  0.63           H  
ATOM   1174 2HB  ASP A  75       4.529  11.559  -5.949  1.00  0.63           H  
ATOM   1175  N   ASP A  76       4.534   8.923  -8.549  1.00  0.63           N  
ATOM   1176  CA  ASP A  76       3.680   8.733  -9.703  1.00  0.63           C  
ATOM   1177  C   ASP A  76       4.019   7.393 -10.293  1.00  0.63           C  
ATOM   1178  O   ASP A  76       3.966   7.204 -11.513  1.00  0.63           O  
ATOM   1179  CB  ASP A  76       3.861   9.820 -10.762  1.00  0.63           C  
ATOM   1180  CG  ASP A  76       2.766   9.768 -11.846  1.00  0.63           C  
ATOM   1181  OD1 ASP A  76       1.692   9.291 -11.569  1.00  0.63           O  
ATOM   1182  OD2 ASP A  76       3.038  10.174 -12.956  1.00  0.63           O  
ATOM   1183  H   ASP A  76       5.474   8.538  -8.607  1.00  0.63           H  
ATOM   1184  HA  ASP A  76       2.638   8.719  -9.383  1.00  0.63           H  
ATOM   1185 1HB  ASP A  76       3.838  10.799 -10.282  1.00  0.63           H  
ATOM   1186 2HB  ASP A  76       4.837   9.706 -11.238  1.00  0.63           H  
ATOM   1187  N   LEU A  77       4.301   6.433  -9.415  1.00  0.64           N  
ATOM   1188  CA  LEU A  77       4.658   5.108  -9.863  1.00  0.64           C  
ATOM   1189  C   LEU A  77       3.632   4.520 -10.865  1.00  0.64           C  
ATOM   1190  O   LEU A  77       4.053   3.984 -11.892  1.00  0.64           O  
ATOM   1191  CB  LEU A  77       4.893   4.209  -8.640  1.00  0.64           C  
ATOM   1192  CG  LEU A  77       5.384   2.877  -8.899  1.00  0.64           C  
ATOM   1193  CD1 LEU A  77       6.705   3.025  -9.495  1.00  0.64           C  
ATOM   1194  CD2 LEU A  77       5.464   2.109  -7.605  1.00  0.64           C  
ATOM   1195  H   LEU A  77       4.350   6.644  -8.414  1.00  0.64           H  
ATOM   1196  HA  LEU A  77       5.614   5.190 -10.376  1.00  0.64           H  
ATOM   1197 1HB  LEU A  77       5.647   4.697  -8.031  1.00  0.64           H  
ATOM   1198 2HB  LEU A  77       4.030   4.111  -8.036  1.00  0.64           H  
ATOM   1199  HG  LEU A  77       4.745   2.362  -9.603  1.00  0.64           H  
ATOM   1200 1HD1 LEU A  77       7.088   2.067  -9.679  1.00  0.64           H  
ATOM   1201 2HD1 LEU A  77       6.634   3.586 -10.424  1.00  0.64           H  
ATOM   1202 3HD1 LEU A  77       7.362   3.554  -8.801  1.00  0.64           H  
ATOM   1203 1HD2 LEU A  77       5.860   1.138  -7.786  1.00  0.64           H  
ATOM   1204 2HD2 LEU A  77       6.119   2.637  -6.909  1.00  0.64           H  
ATOM   1205 3HD2 LEU A  77       4.468   2.021  -7.173  1.00  0.64           H  
ATOM   1206  N   PRO A  78       2.282   4.609 -10.639  1.00  0.64           N  
ATOM   1207  CA  PRO A  78       1.253   4.122 -11.551  1.00  0.64           C  
ATOM   1208  C   PRO A  78       1.301   4.763 -12.929  1.00  0.64           C  
ATOM   1209  O   PRO A  78       0.786   4.193 -13.893  1.00  0.64           O  
ATOM   1210  CB  PRO A  78      -0.049   4.493 -10.842  1.00  0.64           C  
ATOM   1211  CG  PRO A  78       0.319   4.596  -9.389  1.00  0.64           C  
ATOM   1212  CD  PRO A  78       1.697   5.191  -9.394  1.00  0.64           C  
ATOM   1213  HA  PRO A  78       1.330   3.049 -11.640  1.00  0.64           H  
ATOM   1214 1HB  PRO A  78      -0.435   5.442 -11.250  1.00  0.64           H  
ATOM   1215 2HB  PRO A  78      -0.812   3.726 -11.036  1.00  0.64           H  
ATOM   1216 1HG  PRO A  78      -0.412   5.223  -8.857  1.00  0.64           H  
ATOM   1217 2HG  PRO A  78       0.288   3.605  -8.917  1.00  0.64           H  
ATOM   1218 1HD  PRO A  78       1.597   6.279  -9.480  1.00  0.64           H  
ATOM   1219 2HD  PRO A  78       2.181   4.897  -8.497  1.00  0.64           H  
ATOM   1220  N   GLY A  79       1.888   5.951 -13.035  1.00  0.64           N  
ATOM   1221  CA  GLY A  79       1.991   6.621 -14.310  1.00  0.64           C  
ATOM   1222  C   GLY A  79       3.244   6.134 -15.013  1.00  0.64           C  
ATOM   1223  O   GLY A  79       3.206   5.668 -16.155  1.00  0.64           O  
ATOM   1224  H   GLY A  79       2.325   6.412 -12.241  1.00  0.64           H  
ATOM   1225 1HA  GLY A  79       1.110   6.415 -14.916  1.00  0.64           H  
ATOM   1226 2HA  GLY A  79       2.049   7.699 -14.148  1.00  0.64           H  
ATOM   1227  N   ALA A  80       4.356   6.177 -14.279  1.00  0.64           N  
ATOM   1228  CA  ALA A  80       5.671   5.819 -14.800  1.00  0.64           C  
ATOM   1229  C   ALA A  80       5.729   4.393 -15.323  1.00  0.64           C  
ATOM   1230  O   ALA A  80       6.366   4.120 -16.342  1.00  0.64           O  
ATOM   1231  CB  ALA A  80       6.699   5.982 -13.696  1.00  0.64           C  
ATOM   1232  H   ALA A  80       4.280   6.525 -13.322  1.00  0.64           H  
ATOM   1233  HA  ALA A  80       5.903   6.493 -15.621  1.00  0.64           H  
ATOM   1234 1HB  ALA A  80       7.693   5.748 -14.078  1.00  0.64           H  
ATOM   1235 2HB  ALA A  80       6.675   7.009 -13.340  1.00  0.64           H  
ATOM   1236 3HB  ALA A  80       6.457   5.305 -12.874  1.00  0.64           H  
ATOM   1237  N   LEU A  81       5.042   3.488 -14.650  1.00  0.63           N  
ATOM   1238  CA  LEU A  81       5.047   2.094 -15.036  1.00  0.63           C  
ATOM   1239  C   LEU A  81       3.828   1.653 -15.840  1.00  0.63           C  
ATOM   1240  O   LEU A  81       3.668   0.451 -16.071  1.00  0.63           O  
ATOM   1241  CB  LEU A  81       5.125   1.224 -13.797  1.00  0.63           C  
ATOM   1242  CG  LEU A  81       6.356   1.348 -12.911  1.00  0.63           C  
ATOM   1243  CD1 LEU A  81       6.177   0.424 -11.745  1.00  0.63           C  
ATOM   1244  CD2 LEU A  81       7.602   0.979 -13.681  1.00  0.63           C  
ATOM   1245  H   LEU A  81       4.537   3.764 -13.805  1.00  0.63           H  
ATOM   1246  HA  LEU A  81       5.934   1.917 -15.642  1.00  0.63           H  
ATOM   1247 1HB  LEU A  81       4.289   1.493 -13.187  1.00  0.63           H  
ATOM   1248 2HB  LEU A  81       5.014   0.201 -14.088  1.00  0.63           H  
ATOM   1249  HG  LEU A  81       6.446   2.370 -12.542  1.00  0.63           H  
ATOM   1250 1HD1 LEU A  81       7.038   0.486 -11.112  1.00  0.63           H  
ATOM   1251 2HD1 LEU A  81       5.288   0.695 -11.190  1.00  0.63           H  
ATOM   1252 3HD1 LEU A  81       6.080  -0.582 -12.107  1.00  0.63           H  
ATOM   1253 1HD2 LEU A  81       8.473   1.058 -13.043  1.00  0.63           H  
ATOM   1254 2HD2 LEU A  81       7.510  -0.043 -14.030  1.00  0.63           H  
ATOM   1255 3HD2 LEU A  81       7.717   1.655 -14.530  1.00  0.63           H  
ATOM   1256  N   CYS A  82       2.962   2.580 -16.268  1.00  0.63           N  
ATOM   1257  CA  CYS A  82       1.748   2.166 -16.973  1.00  0.63           C  
ATOM   1258  C   CYS A  82       2.038   1.335 -18.209  1.00  0.63           C  
ATOM   1259  O   CYS A  82       1.440   0.276 -18.397  1.00  0.63           O  
ATOM   1260  CB  CYS A  82       0.896   3.351 -17.389  1.00  0.63           C  
ATOM   1261  SG  CYS A  82      -0.620   2.851 -18.269  1.00  0.63           S  
ATOM   1262  H   CYS A  82       3.130   3.576 -16.105  1.00  0.63           H  
ATOM   1263  HA  CYS A  82       1.155   1.562 -16.285  1.00  0.63           H  
ATOM   1264 1HB  CYS A  82       0.611   3.923 -16.503  1.00  0.63           H  
ATOM   1265 2HB  CYS A  82       1.471   4.014 -18.034  1.00  0.63           H  
ATOM   1266  HG  CYS A  82      -0.003   2.232 -19.279  1.00  0.63           H  
ATOM   1267  N   ARG A  83       2.949   1.805 -19.059  1.00  0.63           N  
ATOM   1268  CA  ARG A  83       3.287   1.078 -20.278  1.00  0.63           C  
ATOM   1269  C   ARG A  83       3.727  -0.338 -19.955  1.00  0.63           C  
ATOM   1270  O   ARG A  83       3.273  -1.301 -20.577  1.00  0.63           O  
ATOM   1271  CB  ARG A  83       4.410   1.793 -21.014  1.00  0.63           C  
ATOM   1272  CG  ARG A  83       4.886   1.150 -22.315  1.00  0.63           C  
ATOM   1273  CD  ARG A  83       6.042   1.920 -22.889  1.00  0.63           C  
ATOM   1274  NE  ARG A  83       7.222   1.874 -22.018  1.00  0.63           N  
ATOM   1275  CZ  ARG A  83       8.117   0.865 -21.990  1.00  0.63           C  
ATOM   1276  NH1 ARG A  83       7.982  -0.147 -22.812  1.00  0.63           N  
ATOM   1277  NH2 ARG A  83       9.135   0.902 -21.145  1.00  0.63           N  
ATOM   1278  H   ARG A  83       3.412   2.679 -18.850  1.00  0.63           H  
ATOM   1279  HA  ARG A  83       2.403   1.036 -20.917  1.00  0.63           H  
ATOM   1280 1HB  ARG A  83       4.096   2.808 -21.249  1.00  0.63           H  
ATOM   1281 2HB  ARG A  83       5.277   1.866 -20.357  1.00  0.63           H  
ATOM   1282 1HG  ARG A  83       5.212   0.127 -22.117  1.00  0.63           H  
ATOM   1283 2HG  ARG A  83       4.074   1.141 -23.043  1.00  0.63           H  
ATOM   1284 1HD  ARG A  83       6.315   1.497 -23.856  1.00  0.63           H  
ATOM   1285 2HD  ARG A  83       5.755   2.963 -23.018  1.00  0.63           H  
ATOM   1286  HE  ARG A  83       7.357   2.640 -21.372  1.00  0.63           H  
ATOM   1287 1HH1 ARG A  83       7.213  -0.152 -23.469  1.00  0.63           H  
ATOM   1288 2HH1 ARG A  83       8.652  -0.903 -22.802  1.00  0.63           H  
ATOM   1289 1HH2 ARG A  83       9.243   1.687 -20.513  1.00  0.63           H  
ATOM   1290 2HH2 ARG A  83       9.806   0.149 -21.130  1.00  0.63           H  
ATOM   1291  N   LEU A  84       4.599  -0.467 -18.963  1.00  0.62           N  
ATOM   1292  CA  LEU A  84       5.098  -1.772 -18.589  1.00  0.62           C  
ATOM   1293  C   LEU A  84       3.982  -2.643 -18.055  1.00  0.62           C  
ATOM   1294  O   LEU A  84       3.935  -3.837 -18.354  1.00  0.62           O  
ATOM   1295  CB  LEU A  84       6.203  -1.624 -17.561  1.00  0.62           C  
ATOM   1296  CG  LEU A  84       7.481  -1.006 -18.086  1.00  0.62           C  
ATOM   1297  CD1 LEU A  84       8.393  -0.742 -16.944  1.00  0.62           C  
ATOM   1298  CD2 LEU A  84       8.116  -1.953 -19.077  1.00  0.62           C  
ATOM   1299  H   LEU A  84       4.913   0.352 -18.462  1.00  0.62           H  
ATOM   1300  HA  LEU A  84       5.511  -2.248 -19.473  1.00  0.62           H  
ATOM   1301 1HB  LEU A  84       5.836  -0.991 -16.749  1.00  0.62           H  
ATOM   1302 2HB  LEU A  84       6.442  -2.605 -17.156  1.00  0.62           H  
ATOM   1303  HG  LEU A  84       7.261  -0.057 -18.578  1.00  0.62           H  
ATOM   1304 1HD1 LEU A  84       9.319  -0.293 -17.306  1.00  0.62           H  
ATOM   1305 2HD1 LEU A  84       7.905  -0.062 -16.272  1.00  0.62           H  
ATOM   1306 3HD1 LEU A  84       8.612  -1.677 -16.433  1.00  0.62           H  
ATOM   1307 1HD2 LEU A  84       9.039  -1.520 -19.456  1.00  0.62           H  
ATOM   1308 2HD2 LEU A  84       8.337  -2.900 -18.584  1.00  0.62           H  
ATOM   1309 3HD2 LEU A  84       7.435  -2.125 -19.897  1.00  0.62           H  
ATOM   1310  N   SER A  85       3.055  -2.049 -17.305  1.00  0.62           N  
ATOM   1311  CA  SER A  85       1.949  -2.811 -16.763  1.00  0.62           C  
ATOM   1312  C   SER A  85       1.138  -3.414 -17.900  1.00  0.62           C  
ATOM   1313  O   SER A  85       0.806  -4.599 -17.860  1.00  0.62           O  
ATOM   1314  CB  SER A  85       1.049  -1.952 -15.898  1.00  0.62           C  
ATOM   1315  OG  SER A  85       0.003  -2.740 -15.377  1.00  0.62           O  
ATOM   1316  H   SER A  85       3.137  -1.060 -17.078  1.00  0.62           H  
ATOM   1317  HA  SER A  85       2.348  -3.622 -16.153  1.00  0.62           H  
ATOM   1318 1HB  SER A  85       1.623  -1.506 -15.089  1.00  0.62           H  
ATOM   1319 2HB  SER A  85       0.633  -1.143 -16.487  1.00  0.62           H  
ATOM   1320  HG  SER A  85       0.445  -3.521 -14.962  1.00  0.62           H  
ATOM   1321  N   GLU A  86       0.835  -2.614 -18.933  1.00  0.63           N  
ATOM   1322  CA  GLU A  86       0.065  -3.138 -20.061  1.00  0.63           C  
ATOM   1323  C   GLU A  86       0.832  -4.252 -20.783  1.00  0.63           C  
ATOM   1324  O   GLU A  86       0.251  -5.268 -21.199  1.00  0.63           O  
ATOM   1325  CB  GLU A  86      -0.289  -2.029 -21.065  1.00  0.63           C  
ATOM   1326  CG  GLU A  86      -1.310  -1.007 -20.568  1.00  0.63           C  
ATOM   1327  CD  GLU A  86      -1.672   0.062 -21.601  1.00  0.63           C  
ATOM   1328  OE1 GLU A  86      -1.079   0.086 -22.656  1.00  0.63           O  
ATOM   1329  OE2 GLU A  86      -2.554   0.848 -21.324  1.00  0.63           O  
ATOM   1330  H   GLU A  86       1.137  -1.637 -18.912  1.00  0.63           H  
ATOM   1331  HA  GLU A  86      -0.860  -3.557 -19.671  1.00  0.63           H  
ATOM   1332 1HB  GLU A  86       0.621  -1.485 -21.329  1.00  0.63           H  
ATOM   1333 2HB  GLU A  86      -0.678  -2.479 -21.977  1.00  0.63           H  
ATOM   1334 1HG  GLU A  86      -2.215  -1.533 -20.274  1.00  0.63           H  
ATOM   1335 2HG  GLU A  86      -0.894  -0.523 -19.686  1.00  0.63           H  
ATOM   1336  N   LEU A  87       2.149  -4.091 -20.903  1.00  0.63           N  
ATOM   1337  CA  LEU A  87       2.936  -5.119 -21.556  1.00  0.63           C  
ATOM   1338  C   LEU A  87       2.900  -6.417 -20.759  1.00  0.63           C  
ATOM   1339  O   LEU A  87       2.706  -7.498 -21.322  1.00  0.63           O  
ATOM   1340  CB  LEU A  87       4.375  -4.634 -21.728  1.00  0.63           C  
ATOM   1341  CG  LEU A  87       4.536  -3.508 -22.744  1.00  0.63           C  
ATOM   1342  CD1 LEU A  87       5.943  -2.973 -22.690  1.00  0.63           C  
ATOM   1343  CD2 LEU A  87       4.199  -4.041 -24.120  1.00  0.63           C  
ATOM   1344  H   LEU A  87       2.593  -3.232 -20.569  1.00  0.63           H  
ATOM   1345  HA  LEU A  87       2.509  -5.300 -22.539  1.00  0.63           H  
ATOM   1346 1HB  LEU A  87       4.740  -4.278 -20.769  1.00  0.63           H  
ATOM   1347 2HB  LEU A  87       4.993  -5.474 -22.043  1.00  0.63           H  
ATOM   1348  HG  LEU A  87       3.857  -2.698 -22.502  1.00  0.63           H  
ATOM   1349 1HD1 LEU A  87       6.042  -2.170 -23.414  1.00  0.63           H  
ATOM   1350 2HD1 LEU A  87       6.137  -2.594 -21.703  1.00  0.63           H  
ATOM   1351 3HD1 LEU A  87       6.647  -3.768 -22.925  1.00  0.63           H  
ATOM   1352 1HD2 LEU A  87       4.302  -3.240 -24.852  1.00  0.63           H  
ATOM   1353 2HD2 LEU A  87       4.878  -4.856 -24.373  1.00  0.63           H  
ATOM   1354 3HD2 LEU A  87       3.173  -4.406 -24.121  1.00  0.63           H  
ATOM   1355  N   HIS A  88       2.981  -6.315 -19.440  1.00  0.65           N  
ATOM   1356  CA  HIS A  88       2.954  -7.504 -18.614  1.00  0.65           C  
ATOM   1357  C   HIS A  88       1.576  -8.143 -18.561  1.00  0.65           C  
ATOM   1358  O   HIS A  88       1.443  -9.368 -18.611  1.00  0.65           O  
ATOM   1359  CB  HIS A  88       3.414  -7.174 -17.201  1.00  0.65           C  
ATOM   1360  CG  HIS A  88       4.896  -6.967 -17.090  1.00  0.65           C  
ATOM   1361  ND1 HIS A  88       5.802  -7.977 -17.342  1.00  0.65           N  
ATOM   1362  CD2 HIS A  88       5.625  -5.891 -16.743  1.00  0.65           C  
ATOM   1363  CE1 HIS A  88       7.023  -7.526 -17.155  1.00  0.65           C  
ATOM   1364  NE2 HIS A  88       6.947  -6.261 -16.791  1.00  0.65           N  
ATOM   1365  H   HIS A  88       3.121  -5.400 -19.009  1.00  0.65           H  
ATOM   1366  HA  HIS A  88       3.642  -8.235 -19.018  1.00  0.65           H  
ATOM   1367 1HB  HIS A  88       2.919  -6.254 -16.868  1.00  0.65           H  
ATOM   1368 2HB  HIS A  88       3.100  -7.966 -16.537  1.00  0.65           H  
ATOM   1369  HD2 HIS A  88       5.237  -4.928 -16.478  1.00  0.65           H  
ATOM   1370  HE1 HIS A  88       7.939  -8.102 -17.281  1.00  0.65           H  
ATOM   1371  HE2 HIS A  88       7.730  -5.658 -16.580  1.00  0.65           H  
ATOM   1372  N   ALA A  89       0.542  -7.322 -18.436  1.00  0.67           N  
ATOM   1373  CA  ALA A  89      -0.811  -7.823 -18.305  1.00  0.67           C  
ATOM   1374  C   ALA A  89      -1.419  -8.361 -19.586  1.00  0.67           C  
ATOM   1375  O   ALA A  89      -2.096  -9.390 -19.555  1.00  0.67           O  
ATOM   1376  CB  ALA A  89      -1.702  -6.723 -17.802  1.00  0.67           C  
ATOM   1377  H   ALA A  89       0.697  -6.318 -18.393  1.00  0.67           H  
ATOM   1378  HA  ALA A  89      -0.790  -8.629 -17.582  1.00  0.67           H  
ATOM   1379 1HB  ALA A  89      -2.700  -7.112 -17.671  1.00  0.67           H  
ATOM   1380 2HB  ALA A  89      -1.318  -6.349 -16.853  1.00  0.67           H  
ATOM   1381 3HB  ALA A  89      -1.721  -5.911 -18.528  1.00  0.67           H  
ATOM   1382  N   HIS A  90      -1.193  -7.676 -20.708  1.00  0.69           N  
ATOM   1383  CA  HIS A  90      -1.853  -8.049 -21.947  1.00  0.69           C  
ATOM   1384  C   HIS A  90      -0.949  -8.662 -23.008  1.00  0.69           C  
ATOM   1385  O   HIS A  90      -1.307  -9.676 -23.615  1.00  0.69           O  
ATOM   1386  CB  HIS A  90      -2.524  -6.807 -22.537  1.00  0.69           C  
ATOM   1387  CG  HIS A  90      -3.589  -6.236 -21.650  1.00  0.69           C  
ATOM   1388  ND1 HIS A  90      -4.800  -6.861 -21.444  1.00  0.69           N  
ATOM   1389  CD2 HIS A  90      -3.621  -5.098 -20.911  1.00  0.69           C  
ATOM   1390  CE1 HIS A  90      -5.531  -6.135 -20.615  1.00  0.69           C  
ATOM   1391  NE2 HIS A  90      -4.841  -5.061 -20.281  1.00  0.69           N  
ATOM   1392  H   HIS A  90      -0.602  -6.848 -20.702  1.00  0.69           H  
ATOM   1393  HA  HIS A  90      -2.632  -8.775 -21.725  1.00  0.69           H  
ATOM   1394 1HB  HIS A  90      -1.772  -6.035 -22.710  1.00  0.69           H  
ATOM   1395 2HB  HIS A  90      -2.968  -7.056 -23.499  1.00  0.69           H  
ATOM   1396  HD2 HIS A  90      -2.827  -4.355 -20.834  1.00  0.69           H  
ATOM   1397  HE1 HIS A  90      -6.533  -6.380 -20.268  1.00  0.69           H  
ATOM   1398  HE2 HIS A  90      -5.161  -4.332 -19.663  1.00  0.69           H  
ATOM   1399  N   SER A  91       0.221  -8.071 -23.248  1.00  0.71           N  
ATOM   1400  CA  SER A  91       1.073  -8.610 -24.316  1.00  0.71           C  
ATOM   1401  C   SER A  91       1.799  -9.894 -23.912  1.00  0.71           C  
ATOM   1402  O   SER A  91       1.895 -10.840 -24.695  1.00  0.71           O  
ATOM   1403  CB  SER A  91       2.095  -7.588 -24.766  1.00  0.71           C  
ATOM   1404  OG  SER A  91       1.477  -6.482 -25.370  1.00  0.71           O  
ATOM   1405  H   SER A  91       0.489  -7.248 -22.703  1.00  0.71           H  
ATOM   1406  HA  SER A  91       0.436  -8.844 -25.169  1.00  0.71           H  
ATOM   1407 1HB  SER A  91       2.682  -7.264 -23.913  1.00  0.71           H  
ATOM   1408 2HB  SER A  91       2.781  -8.054 -25.470  1.00  0.71           H  
ATOM   1409  HG  SER A  91       2.190  -5.901 -25.649  1.00  0.71           H  
ATOM   1410  N   LEU A  92       2.296  -9.919 -22.684  1.00  0.72           N  
ATOM   1411  CA  LEU A  92       3.059 -11.044 -22.169  1.00  0.72           C  
ATOM   1412  C   LEU A  92       2.224 -12.019 -21.336  1.00  0.72           C  
ATOM   1413  O   LEU A  92       2.542 -13.204 -21.273  1.00  0.72           O  
ATOM   1414  CB  LEU A  92       4.199 -10.499 -21.326  1.00  0.72           C  
ATOM   1415  CG  LEU A  92       5.180  -9.596 -22.043  1.00  0.72           C  
ATOM   1416  CD1 LEU A  92       6.179  -9.055 -21.032  1.00  0.72           C  
ATOM   1417  CD2 LEU A  92       5.859 -10.383 -23.138  1.00  0.72           C  
ATOM   1418  H   LEU A  92       2.201  -9.088 -22.107  1.00  0.72           H  
ATOM   1419  HA  LEU A  92       3.475 -11.588 -23.015  1.00  0.72           H  
ATOM   1420 1HB  LEU A  92       3.766  -9.929 -20.521  1.00  0.72           H  
ATOM   1421 2HB  LEU A  92       4.757 -11.336 -20.915  1.00  0.72           H  
ATOM   1422  HG  LEU A  92       4.651  -8.750 -22.481  1.00  0.72           H  
ATOM   1423 1HD1 LEU A  92       6.886  -8.398 -21.533  1.00  0.72           H  
ATOM   1424 2HD1 LEU A  92       5.650  -8.493 -20.264  1.00  0.72           H  
ATOM   1425 3HD1 LEU A  92       6.715  -9.881 -20.568  1.00  0.72           H  
ATOM   1426 1HD2 LEU A  92       6.566  -9.740 -23.662  1.00  0.72           H  
ATOM   1427 2HD2 LEU A  92       6.391 -11.232 -22.703  1.00  0.72           H  
ATOM   1428 3HD2 LEU A  92       5.107 -10.746 -23.841  1.00  0.72           H  
ATOM   1429  N   ARG A  93       1.150 -11.521 -20.713  1.00  0.72           N  
ATOM   1430  CA  ARG A  93       0.277 -12.292 -19.812  1.00  0.72           C  
ATOM   1431  C   ARG A  93       1.052 -12.900 -18.634  1.00  0.72           C  
ATOM   1432  O   ARG A  93       0.903 -14.096 -18.329  1.00  0.72           O  
ATOM   1433  CB  ARG A  93      -0.403 -13.437 -20.569  1.00  0.72           C  
ATOM   1434  CG  ARG A  93      -1.153 -13.034 -21.842  1.00  0.72           C  
ATOM   1435  CD  ARG A  93      -2.312 -12.174 -21.572  1.00  0.72           C  
ATOM   1436  NE  ARG A  93      -2.943 -11.734 -22.802  1.00  0.72           N  
ATOM   1437  CZ  ARG A  93      -3.939 -12.366 -23.451  1.00  0.72           C  
ATOM   1438  NH1 ARG A  93      -4.446 -13.482 -22.970  1.00  0.72           N  
ATOM   1439  NH2 ARG A  93      -4.409 -11.860 -24.577  1.00  0.72           N  
ATOM   1440  H   ARG A  93       0.945 -10.540 -20.838  1.00  0.72           H  
ATOM   1441  HA  ARG A  93      -0.486 -11.616 -19.418  1.00  0.72           H  
ATOM   1442 1HB  ARG A  93       0.324 -14.200 -20.834  1.00  0.72           H  
ATOM   1443 2HB  ARG A  93      -1.130 -13.905 -19.908  1.00  0.72           H  
ATOM   1444 1HG  ARG A  93      -0.481 -12.478 -22.503  1.00  0.72           H  
ATOM   1445 2HG  ARG A  93      -1.501 -13.928 -22.356  1.00  0.72           H  
ATOM   1446 1HD  ARG A  93      -3.050 -12.707 -20.974  1.00  0.72           H  
ATOM   1447 2HD  ARG A  93      -1.974 -11.301 -21.039  1.00  0.72           H  
ATOM   1448  HE  ARG A  93      -2.560 -10.879 -23.219  1.00  0.72           H  
ATOM   1449 1HH1 ARG A  93      -4.085 -13.869 -22.111  1.00  0.72           H  
ATOM   1450 2HH1 ARG A  93      -5.193 -13.951 -23.462  1.00  0.72           H  
ATOM   1451 1HH2 ARG A  93      -4.020 -11.003 -24.951  1.00  0.72           H  
ATOM   1452 2HH2 ARG A  93      -5.153 -12.328 -25.067  1.00  0.72           H  
ATOM   1453  N   VAL A  94       1.860 -12.076 -17.961  1.00  0.72           N  
ATOM   1454  CA  VAL A  94       2.695 -12.589 -16.884  1.00  0.72           C  
ATOM   1455  C   VAL A  94       1.975 -12.740 -15.556  1.00  0.72           C  
ATOM   1456  O   VAL A  94       1.499 -11.768 -14.972  1.00  0.72           O  
ATOM   1457  CB  VAL A  94       3.923 -11.697 -16.671  1.00  0.72           C  
ATOM   1458  CG1 VAL A  94       4.763 -12.239 -15.526  1.00  0.72           C  
ATOM   1459  CG2 VAL A  94       4.698 -11.621 -17.938  1.00  0.72           C  
ATOM   1460  H   VAL A  94       1.900 -11.095 -18.231  1.00  0.72           H  
ATOM   1461  HA  VAL A  94       3.056 -13.542 -17.177  1.00  0.72           H  
ATOM   1462  HB  VAL A  94       3.592 -10.696 -16.391  1.00  0.72           H  
ATOM   1463 1HG1 VAL A  94       5.625 -11.590 -15.368  1.00  0.72           H  
ATOM   1464 2HG1 VAL A  94       4.174 -12.284 -14.620  1.00  0.72           H  
ATOM   1465 3HG1 VAL A  94       5.101 -13.238 -15.784  1.00  0.72           H  
ATOM   1466 1HG2 VAL A  94       5.561 -10.967 -17.807  1.00  0.72           H  
ATOM   1467 2HG2 VAL A  94       5.029 -12.614 -18.231  1.00  0.72           H  
ATOM   1468 3HG2 VAL A  94       4.044 -11.218 -18.683  1.00  0.72           H  
ATOM   1469  N   ASP A  95       1.976 -13.973 -15.043  1.00  0.71           N  
ATOM   1470  CA  ASP A  95       1.346 -14.285 -13.766  1.00  0.71           C  
ATOM   1471  C   ASP A  95       1.950 -13.419 -12.655  1.00  0.71           C  
ATOM   1472  O   ASP A  95       3.157 -13.499 -12.438  1.00  0.71           O  
ATOM   1473  CB  ASP A  95       1.566 -15.751 -13.375  1.00  0.71           C  
ATOM   1474  CG  ASP A  95       0.753 -16.186 -12.100  1.00  0.71           C  
ATOM   1475  OD1 ASP A  95       0.922 -15.598 -11.030  1.00  0.71           O  
ATOM   1476  OD2 ASP A  95      -0.024 -17.105 -12.223  1.00  0.71           O  
ATOM   1477  H   ASP A  95       2.354 -14.724 -15.620  1.00  0.71           H  
ATOM   1478  HA  ASP A  95       0.282 -14.137 -13.885  1.00  0.71           H  
ATOM   1479 1HB  ASP A  95       1.278 -16.393 -14.211  1.00  0.71           H  
ATOM   1480 2HB  ASP A  95       2.628 -15.920 -13.186  1.00  0.71           H  
ATOM   1481  N   PRO A  96       1.150 -12.648 -11.893  1.00  0.70           N  
ATOM   1482  CA  PRO A  96       1.553 -11.756 -10.820  1.00  0.70           C  
ATOM   1483  C   PRO A  96       2.544 -12.343  -9.814  1.00  0.70           C  
ATOM   1484  O   PRO A  96       3.363 -11.609  -9.251  1.00  0.70           O  
ATOM   1485  CB  PRO A  96       0.212 -11.456 -10.145  1.00  0.70           C  
ATOM   1486  CG  PRO A  96      -0.778 -11.528 -11.255  1.00  0.70           C  
ATOM   1487  CD  PRO A  96      -0.296 -12.638 -12.137  1.00  0.70           C  
ATOM   1488  HA  PRO A  96       1.951 -10.848 -11.274  1.00  0.70           H  
ATOM   1489 1HB  PRO A  96       0.018 -12.195  -9.353  1.00  0.70           H  
ATOM   1490 2HB  PRO A  96       0.242 -10.469  -9.661  1.00  0.70           H  
ATOM   1491 1HG  PRO A  96      -1.789 -11.710 -10.861  1.00  0.70           H  
ATOM   1492 2HG  PRO A  96      -0.817 -10.567 -11.785  1.00  0.70           H  
ATOM   1493 1HD  PRO A  96      -0.761 -13.601 -11.869  1.00  0.70           H  
ATOM   1494 2HD  PRO A  96      -0.491 -12.327 -13.163  1.00  0.70           H  
ATOM   1495  N   VAL A  97       2.513 -13.655  -9.578  1.00  0.68           N  
ATOM   1496  CA  VAL A  97       3.445 -14.215  -8.600  1.00  0.68           C  
ATOM   1497  C   VAL A  97       4.896 -14.017  -9.030  1.00  0.68           C  
ATOM   1498  O   VAL A  97       5.796 -13.924  -8.192  1.00  0.68           O  
ATOM   1499  CB  VAL A  97       3.213 -15.712  -8.368  1.00  0.68           C  
ATOM   1500  CG1 VAL A  97       3.720 -16.544  -9.552  1.00  0.68           C  
ATOM   1501  CG2 VAL A  97       3.920 -16.104  -7.091  1.00  0.68           C  
ATOM   1502  H   VAL A  97       1.865 -14.280 -10.078  1.00  0.68           H  
ATOM   1503  HA  VAL A  97       3.293 -13.700  -7.653  1.00  0.68           H  
ATOM   1504  HB  VAL A  97       2.140 -15.897  -8.286  1.00  0.68           H  
ATOM   1505 1HG1 VAL A  97       3.525 -17.596  -9.365  1.00  0.68           H  
ATOM   1506 2HG1 VAL A  97       3.210 -16.240 -10.461  1.00  0.68           H  
ATOM   1507 3HG1 VAL A  97       4.784 -16.403  -9.673  1.00  0.68           H  
ATOM   1508 1HG2 VAL A  97       3.763 -17.162  -6.896  1.00  0.68           H  
ATOM   1509 2HG2 VAL A  97       4.982 -15.905  -7.207  1.00  0.68           H  
ATOM   1510 3HG2 VAL A  97       3.531 -15.518  -6.262  1.00  0.68           H  
ATOM   1511  N   ASN A  98       5.124 -13.904 -10.335  1.00  0.67           N  
ATOM   1512  CA  ASN A  98       6.455 -13.771 -10.886  1.00  0.67           C  
ATOM   1513  C   ASN A  98       7.119 -12.478 -10.465  1.00  0.67           C  
ATOM   1514  O   ASN A  98       8.347 -12.358 -10.477  1.00  0.67           O  
ATOM   1515  CB  ASN A  98       6.390 -13.894 -12.381  1.00  0.67           C  
ATOM   1516  CG  ASN A  98       6.065 -15.296 -12.751  1.00  0.67           C  
ATOM   1517  OD1 ASN A  98       6.178 -16.210 -11.927  1.00  0.67           O  
ATOM   1518  ND2 ASN A  98       5.679 -15.502 -13.955  1.00  0.67           N  
ATOM   1519  H   ASN A  98       4.334 -13.914 -10.981  1.00  0.67           H  
ATOM   1520  HA  ASN A  98       7.062 -14.588 -10.503  1.00  0.67           H  
ATOM   1521 1HB  ASN A  98       5.632 -13.222 -12.776  1.00  0.67           H  
ATOM   1522 2HB  ASN A  98       7.346 -13.614 -12.819  1.00  0.67           H  
ATOM   1523 1HD2 ASN A  98       5.456 -16.433 -14.247  1.00  0.67           H  
ATOM   1524 2HD2 ASN A  98       5.608 -14.730 -14.581  1.00  0.67           H  
ATOM   1525  N   PHE A  99       6.317 -11.495 -10.078  1.00  0.66           N  
ATOM   1526  CA  PHE A  99       6.857 -10.219  -9.682  1.00  0.66           C  
ATOM   1527  C   PHE A  99       7.310 -10.304  -8.230  1.00  0.66           C  
ATOM   1528  O   PHE A  99       8.173  -9.542  -7.790  1.00  0.66           O  
ATOM   1529  CB  PHE A  99       5.773  -9.173  -9.874  1.00  0.66           C  
ATOM   1530  CG  PHE A  99       5.438  -8.982 -11.307  1.00  0.66           C  
ATOM   1531  CD1 PHE A  99       4.539  -9.830 -11.882  1.00  0.66           C  
ATOM   1532  CD2 PHE A  99       5.973  -7.968 -12.073  1.00  0.66           C  
ATOM   1533  CE1 PHE A  99       4.164  -9.711 -13.175  1.00  0.66           C  
ATOM   1534  CE2 PHE A  99       5.600  -7.843 -13.394  1.00  0.66           C  
ATOM   1535  CZ  PHE A  99       4.693  -8.725 -13.933  1.00  0.66           C  
ATOM   1536  H   PHE A  99       5.306 -11.633 -10.032  1.00  0.66           H  
ATOM   1537  HA  PHE A  99       7.713  -9.979 -10.312  1.00  0.66           H  
ATOM   1538 1HB  PHE A  99       4.868  -9.474  -9.342  1.00  0.66           H  
ATOM   1539 2HB  PHE A  99       6.100  -8.221  -9.465  1.00  0.66           H  
ATOM   1540  HD1 PHE A  99       4.136 -10.613 -11.282  1.00  0.66           H  
ATOM   1541  HD2 PHE A  99       6.687  -7.272 -11.630  1.00  0.66           H  
ATOM   1542  HE1 PHE A  99       3.440 -10.408 -13.599  1.00  0.66           H  
ATOM   1543  HE2 PHE A  99       6.018  -7.055 -14.010  1.00  0.66           H  
ATOM   1544  HZ  PHE A  99       4.403  -8.641 -14.954  1.00  0.66           H  
ATOM   1545  N   LYS A 100       6.774 -11.282  -7.489  1.00  0.64           N  
ATOM   1546  CA  LYS A 100       7.130 -11.457  -6.095  1.00  0.64           C  
ATOM   1547  C   LYS A 100       8.414 -12.265  -6.078  1.00  0.64           C  
ATOM   1548  O   LYS A 100       9.339 -12.005  -5.303  1.00  0.64           O  
ATOM   1549  CB  LYS A 100       6.015 -12.191  -5.343  1.00  0.64           C  
ATOM   1550  CG  LYS A 100       4.719 -11.411  -5.227  1.00  0.64           C  
ATOM   1551  CD  LYS A 100       3.662 -12.201  -4.472  1.00  0.64           C  
ATOM   1552  CE  LYS A 100       2.355 -11.430  -4.388  1.00  0.64           C  
ATOM   1553  NZ  LYS A 100       1.298 -12.203  -3.678  1.00  0.64           N  
ATOM   1554  H   LYS A 100       6.117 -11.938  -7.898  1.00  0.64           H  
ATOM   1555  HA  LYS A 100       7.313 -10.485  -5.636  1.00  0.64           H  
ATOM   1556 1HB  LYS A 100       5.795 -13.135  -5.838  1.00  0.64           H  
ATOM   1557 2HB  LYS A 100       6.353 -12.427  -4.336  1.00  0.64           H  
ATOM   1558 1HG  LYS A 100       4.902 -10.465  -4.719  1.00  0.64           H  
ATOM   1559 2HG  LYS A 100       4.346 -11.198  -6.235  1.00  0.64           H  
ATOM   1560 1HD  LYS A 100       3.485 -13.148  -4.985  1.00  0.64           H  
ATOM   1561 2HD  LYS A 100       4.017 -12.414  -3.465  1.00  0.64           H  
ATOM   1562 1HE  LYS A 100       2.527 -10.495  -3.857  1.00  0.64           H  
ATOM   1563 2HE  LYS A 100       2.010 -11.206  -5.399  1.00  0.64           H  
ATOM   1564 1HZ  LYS A 100       0.448 -11.658  -3.644  1.00  0.64           H  
ATOM   1565 2HZ  LYS A 100       1.124 -13.069  -4.168  1.00  0.64           H  
ATOM   1566 3HZ  LYS A 100       1.604 -12.406  -2.736  1.00  0.64           H  
ATOM   1567  N   PHE A 101       8.492 -13.226  -7.005  1.00  0.63           N  
ATOM   1568  CA  PHE A 101       9.676 -14.062  -7.115  1.00  0.63           C  
ATOM   1569  C   PHE A 101      10.868 -13.204  -7.499  1.00  0.63           C  
ATOM   1570  O   PHE A 101      11.953 -13.308  -6.909  1.00  0.63           O  
ATOM   1571  CB  PHE A 101       9.500 -15.083  -8.224  1.00  0.63           C  
ATOM   1572  CG  PHE A 101       8.536 -16.188  -7.976  1.00  0.63           C  
ATOM   1573  CD1 PHE A 101       8.112 -16.513  -6.708  1.00  0.63           C  
ATOM   1574  CD2 PHE A 101       8.066 -16.924  -9.043  1.00  0.63           C  
ATOM   1575  CE1 PHE A 101       7.231 -17.558  -6.518  1.00  0.63           C  
ATOM   1576  CE2 PHE A 101       7.199 -17.956  -8.866  1.00  0.63           C  
ATOM   1577  CZ  PHE A 101       6.775 -18.283  -7.601  1.00  0.63           C  
ATOM   1578  H   PHE A 101       7.685 -13.400  -7.607  1.00  0.63           H  
ATOM   1579  HA  PHE A 101       9.868 -14.552  -6.160  1.00  0.63           H  
ATOM   1580 1HB  PHE A 101       9.182 -14.567  -9.126  1.00  0.63           H  
ATOM   1581 2HB  PHE A 101      10.461 -15.522  -8.447  1.00  0.63           H  
ATOM   1582  HD1 PHE A 101       8.479 -15.941  -5.856  1.00  0.63           H  
ATOM   1583  HD2 PHE A 101       8.400 -16.669 -10.042  1.00  0.63           H  
ATOM   1584  HE1 PHE A 101       6.899 -17.812  -5.514  1.00  0.63           H  
ATOM   1585  HE2 PHE A 101       6.845 -18.516  -9.728  1.00  0.63           H  
ATOM   1586  HZ  PHE A 101       6.081 -19.105  -7.453  1.00  0.63           H  
ATOM   1587  N   LEU A 102      10.642 -12.294  -8.448  1.00  0.61           N  
ATOM   1588  CA  LEU A 102      11.702 -11.428  -8.895  1.00  0.61           C  
ATOM   1589  C   LEU A 102      12.058 -10.431  -7.805  1.00  0.61           C  
ATOM   1590  O   LEU A 102      13.239 -10.229  -7.540  1.00  0.61           O  
ATOM   1591  CB  LEU A 102      11.317 -10.741 -10.205  1.00  0.61           C  
ATOM   1592  CG  LEU A 102      12.406  -9.843 -10.837  1.00  0.61           C  
ATOM   1593  CD1 LEU A 102      13.711 -10.660 -11.060  1.00  0.61           C  
ATOM   1594  CD2 LEU A 102      11.877  -9.358 -12.178  1.00  0.61           C  
ATOM   1595  H   LEU A 102       9.735 -12.242  -8.918  1.00  0.61           H  
ATOM   1596  HA  LEU A 102      12.579 -12.041  -9.097  1.00  0.61           H  
ATOM   1597 1HB  LEU A 102      11.023 -11.490 -10.925  1.00  0.61           H  
ATOM   1598 2HB  LEU A 102      10.446 -10.113 -10.008  1.00  0.61           H  
ATOM   1599  HG  LEU A 102      12.627  -8.996 -10.185  1.00  0.61           H  
ATOM   1600 1HD1 LEU A 102      14.471 -10.029 -11.527  1.00  0.61           H  
ATOM   1601 2HD1 LEU A 102      14.083 -11.025 -10.104  1.00  0.61           H  
ATOM   1602 3HD1 LEU A 102      13.502 -11.500 -11.703  1.00  0.61           H  
ATOM   1603 1HD2 LEU A 102      12.605  -8.741 -12.661  1.00  0.61           H  
ATOM   1604 2HD2 LEU A 102      11.664 -10.222 -12.810  1.00  0.61           H  
ATOM   1605 3HD2 LEU A 102      10.961  -8.788 -12.020  1.00  0.61           H  
ATOM   1606  N   ALA A 103      11.063  -9.833  -7.134  1.00  0.60           N  
ATOM   1607  CA  ALA A 103      11.363  -8.876  -6.073  1.00  0.60           C  
ATOM   1608  C   ALA A 103      12.227  -9.508  -4.995  1.00  0.60           C  
ATOM   1609  O   ALA A 103      13.184  -8.898  -4.509  1.00  0.60           O  
ATOM   1610  CB  ALA A 103      10.081  -8.391  -5.447  1.00  0.60           C  
ATOM   1611  H   ALA A 103      10.084 -10.002  -7.370  1.00  0.60           H  
ATOM   1612  HA  ALA A 103      11.909  -8.039  -6.510  1.00  0.60           H  
ATOM   1613 1HB  ALA A 103      10.305  -7.686  -4.662  1.00  0.60           H  
ATOM   1614 2HB  ALA A 103       9.457  -7.917  -6.206  1.00  0.60           H  
ATOM   1615 3HB  ALA A 103       9.549  -9.241  -5.024  1.00  0.60           H  
ATOM   1616  N   HIS A 104      11.929 -10.760  -4.656  1.00  0.59           N  
ATOM   1617  CA  HIS A 104      12.718 -11.473  -3.674  1.00  0.59           C  
ATOM   1618  C   HIS A 104      14.147 -11.564  -4.164  1.00  0.59           C  
ATOM   1619  O   HIS A 104      15.087 -11.243  -3.435  1.00  0.59           O  
ATOM   1620  CB  HIS A 104      12.153 -12.870  -3.421  1.00  0.59           C  
ATOM   1621  CG  HIS A 104      12.954 -13.692  -2.455  1.00  0.59           C  
ATOM   1622  ND1 HIS A 104      12.942 -13.472  -1.089  1.00  0.59           N  
ATOM   1623  CD2 HIS A 104      13.794 -14.736  -2.661  1.00  0.59           C  
ATOM   1624  CE1 HIS A 104      13.739 -14.348  -0.498  1.00  0.59           C  
ATOM   1625  NE2 HIS A 104      14.267 -15.126  -1.428  1.00  0.59           N  
ATOM   1626  H   HIS A 104      11.117 -11.224  -5.069  1.00  0.59           H  
ATOM   1627  HA  HIS A 104      12.718 -10.927  -2.732  1.00  0.59           H  
ATOM   1628 1HB  HIS A 104      11.134 -12.784  -3.042  1.00  0.59           H  
ATOM   1629 2HB  HIS A 104      12.098 -13.413  -4.362  1.00  0.59           H  
ATOM   1630  HD2 HIS A 104      14.045 -15.180  -3.627  1.00  0.59           H  
ATOM   1631  HE1 HIS A 104      13.929 -14.418   0.573  1.00  0.59           H  
ATOM   1632  HE2 HIS A 104      14.913 -15.885  -1.266  1.00  0.59           H  
ATOM   1633  N   CYS A 105      14.318 -11.999  -5.407  1.00  0.58           N  
ATOM   1634  CA  CYS A 105      15.646 -12.175  -5.956  1.00  0.58           C  
ATOM   1635  C   CYS A 105      16.414 -10.851  -5.980  1.00  0.58           C  
ATOM   1636  O   CYS A 105      17.610 -10.816  -5.693  1.00  0.58           O  
ATOM   1637  CB  CYS A 105      15.533 -12.747  -7.347  1.00  0.58           C  
ATOM   1638  SG  CYS A 105      14.871 -14.423  -7.373  1.00  0.58           S  
ATOM   1639  H   CYS A 105      13.504 -12.244  -5.978  1.00  0.58           H  
ATOM   1640  HA  CYS A 105      16.185 -12.884  -5.327  1.00  0.58           H  
ATOM   1641 1HB  CYS A 105      14.895 -12.119  -7.960  1.00  0.58           H  
ATOM   1642 2HB  CYS A 105      16.512 -12.767  -7.811  1.00  0.58           H  
ATOM   1643  HG  CYS A 105      13.594 -14.047  -7.088  1.00  0.58           H  
ATOM   1644  N   VAL A 106      15.725  -9.739  -6.261  1.00  0.57           N  
ATOM   1645  CA  VAL A 106      16.391  -8.438  -6.264  1.00  0.57           C  
ATOM   1646  C   VAL A 106      16.941  -8.133  -4.878  1.00  0.57           C  
ATOM   1647  O   VAL A 106      18.091  -7.707  -4.738  1.00  0.57           O  
ATOM   1648  CB  VAL A 106      15.425  -7.308  -6.686  1.00  0.57           C  
ATOM   1649  CG1 VAL A 106      16.082  -5.925  -6.469  1.00  0.57           C  
ATOM   1650  CG2 VAL A 106      15.046  -7.486  -8.149  1.00  0.57           C  
ATOM   1651  H   VAL A 106      14.737  -9.812  -6.503  1.00  0.57           H  
ATOM   1652  HA  VAL A 106      17.220  -8.474  -6.972  1.00  0.57           H  
ATOM   1653  HB  VAL A 106      14.531  -7.351  -6.066  1.00  0.57           H  
ATOM   1654 1HG1 VAL A 106      15.382  -5.144  -6.761  1.00  0.57           H  
ATOM   1655 2HG1 VAL A 106      16.337  -5.808  -5.415  1.00  0.57           H  
ATOM   1656 3HG1 VAL A 106      16.981  -5.840  -7.064  1.00  0.57           H  
ATOM   1657 1HG2 VAL A 106      14.360  -6.698  -8.451  1.00  0.57           H  
ATOM   1658 2HG2 VAL A 106      15.934  -7.443  -8.734  1.00  0.57           H  
ATOM   1659 3HG2 VAL A 106      14.579  -8.440  -8.295  1.00  0.57           H  
ATOM   1660  N   LEU A 107      16.130  -8.385  -3.846  1.00  0.57           N  
ATOM   1661  CA  LEU A 107      16.563  -8.136  -2.479  1.00  0.57           C  
ATOM   1662  C   LEU A 107      17.737  -9.031  -2.089  1.00  0.57           C  
ATOM   1663  O   LEU A 107      18.679  -8.563  -1.438  1.00  0.57           O  
ATOM   1664  CB  LEU A 107      15.394  -8.364  -1.526  1.00  0.57           C  
ATOM   1665  CG  LEU A 107      14.266  -7.342  -1.666  1.00  0.57           C  
ATOM   1666  CD1 LEU A 107      13.076  -7.751  -0.813  1.00  0.57           C  
ATOM   1667  CD2 LEU A 107      14.768  -5.975  -1.264  1.00  0.57           C  
ATOM   1668  H   LEU A 107      15.186  -8.736  -4.024  1.00  0.57           H  
ATOM   1669  HA  LEU A 107      16.878  -7.099  -2.404  1.00  0.57           H  
ATOM   1670 1HB  LEU A 107      14.976  -9.352  -1.714  1.00  0.57           H  
ATOM   1671 2HB  LEU A 107      15.762  -8.329  -0.502  1.00  0.57           H  
ATOM   1672  HG  LEU A 107      13.944  -7.322  -2.697  1.00  0.57           H  
ATOM   1673 1HD1 LEU A 107      12.267  -7.028  -0.933  1.00  0.57           H  
ATOM   1674 2HD1 LEU A 107      12.727  -8.736  -1.130  1.00  0.57           H  
ATOM   1675 3HD1 LEU A 107      13.372  -7.789   0.234  1.00  0.57           H  
ATOM   1676 1HD2 LEU A 107      13.952  -5.274  -1.383  1.00  0.57           H  
ATOM   1677 2HD2 LEU A 107      15.091  -5.988  -0.220  1.00  0.57           H  
ATOM   1678 3HD2 LEU A 107      15.603  -5.684  -1.901  1.00  0.57           H  
ATOM   1679  N   VAL A 108      17.724 -10.291  -2.539  1.00  0.57           N  
ATOM   1680  CA  VAL A 108      18.825 -11.204  -2.243  1.00  0.57           C  
ATOM   1681  C   VAL A 108      20.115 -10.698  -2.862  1.00  0.57           C  
ATOM   1682  O   VAL A 108      21.148 -10.635  -2.195  1.00  0.57           O  
ATOM   1683  CB  VAL A 108      18.527 -12.621  -2.771  1.00  0.57           C  
ATOM   1684  CG1 VAL A 108      19.771 -13.488  -2.662  1.00  0.57           C  
ATOM   1685  CG2 VAL A 108      17.387 -13.236  -1.964  1.00  0.57           C  
ATOM   1686  H   VAL A 108      16.913 -10.623  -3.064  1.00  0.57           H  
ATOM   1687  HA  VAL A 108      18.950 -11.256  -1.163  1.00  0.57           H  
ATOM   1688  HB  VAL A 108      18.247 -12.561  -3.821  1.00  0.57           H  
ATOM   1689 1HG1 VAL A 108      19.557 -14.483  -3.047  1.00  0.57           H  
ATOM   1690 2HG1 VAL A 108      20.567 -13.038  -3.249  1.00  0.57           H  
ATOM   1691 3HG1 VAL A 108      20.080 -13.559  -1.620  1.00  0.57           H  
ATOM   1692 1HG2 VAL A 108      17.169 -14.232  -2.344  1.00  0.57           H  
ATOM   1693 2HG2 VAL A 108      17.675 -13.300  -0.917  1.00  0.57           H  
ATOM   1694 3HG2 VAL A 108      16.501 -12.620  -2.052  1.00  0.57           H  
ATOM   1695  N   VAL A 109      20.049 -10.289  -4.120  1.00  0.58           N  
ATOM   1696  CA  VAL A 109      21.223  -9.780  -4.801  1.00  0.58           C  
ATOM   1697  C   VAL A 109      21.740  -8.536  -4.104  1.00  0.58           C  
ATOM   1698  O   VAL A 109      22.942  -8.400  -3.859  1.00  0.58           O  
ATOM   1699  CB  VAL A 109      20.875  -9.512  -6.264  1.00  0.58           C  
ATOM   1700  CG1 VAL A 109      21.980  -8.777  -6.992  1.00  0.58           C  
ATOM   1701  CG2 VAL A 109      20.654 -10.838  -6.935  1.00  0.58           C  
ATOM   1702  H   VAL A 109      19.162 -10.352  -4.623  1.00  0.58           H  
ATOM   1703  HA  VAL A 109      22.000 -10.542  -4.772  1.00  0.58           H  
ATOM   1704  HB  VAL A 109      19.969  -8.902  -6.313  1.00  0.58           H  
ATOM   1705 1HG1 VAL A 109      21.672  -8.629  -8.020  1.00  0.58           H  
ATOM   1706 2HG1 VAL A 109      22.161  -7.811  -6.519  1.00  0.58           H  
ATOM   1707 3HG1 VAL A 109      22.885  -9.380  -6.974  1.00  0.58           H  
ATOM   1708 1HG2 VAL A 109      20.404 -10.669  -7.963  1.00  0.58           H  
ATOM   1709 2HG2 VAL A 109      21.567 -11.413  -6.867  1.00  0.58           H  
ATOM   1710 3HG2 VAL A 109      19.856 -11.376  -6.445  1.00  0.58           H  
ATOM   1711  N   PHE A 110      20.844  -7.625  -3.743  1.00  0.58           N  
ATOM   1712  CA  PHE A 110      21.310  -6.455  -3.038  1.00  0.58           C  
ATOM   1713  C   PHE A 110      21.982  -6.828  -1.719  1.00  0.58           C  
ATOM   1714  O   PHE A 110      23.044  -6.289  -1.405  1.00  0.58           O  
ATOM   1715  CB  PHE A 110      20.151  -5.498  -2.767  1.00  0.58           C  
ATOM   1716  CG  PHE A 110      19.766  -4.607  -3.905  1.00  0.58           C  
ATOM   1717  CD1 PHE A 110      20.628  -4.374  -4.976  1.00  0.58           C  
ATOM   1718  CD2 PHE A 110      18.544  -3.959  -3.886  1.00  0.58           C  
ATOM   1719  CE1 PHE A 110      20.259  -3.514  -5.989  1.00  0.58           C  
ATOM   1720  CE2 PHE A 110      18.188  -3.101  -4.896  1.00  0.58           C  
ATOM   1721  CZ  PHE A 110      19.054  -2.881  -5.947  1.00  0.58           C  
ATOM   1722  H   PHE A 110      19.855  -7.742  -3.963  1.00  0.58           H  
ATOM   1723  HA  PHE A 110      22.044  -5.946  -3.662  1.00  0.58           H  
ATOM   1724 1HB  PHE A 110      19.275  -6.089  -2.500  1.00  0.58           H  
ATOM   1725 2HB  PHE A 110      20.370  -4.880  -1.935  1.00  0.58           H  
ATOM   1726  HD1 PHE A 110      21.599  -4.871  -5.009  1.00  0.58           H  
ATOM   1727  HD2 PHE A 110      17.869  -4.131  -3.054  1.00  0.58           H  
ATOM   1728  HE1 PHE A 110      20.922  -3.329  -6.813  1.00  0.58           H  
ATOM   1729  HE2 PHE A 110      17.228  -2.596  -4.862  1.00  0.58           H  
ATOM   1730  HZ  PHE A 110      18.785  -2.205  -6.740  1.00  0.58           H  
ATOM   1731  N   ALA A 111      21.408  -7.784  -0.970  1.00  0.59           N  
ATOM   1732  CA  ALA A 111      21.971  -8.195   0.321  1.00  0.59           C  
ATOM   1733  C   ALA A 111      23.378  -8.745   0.168  1.00  0.59           C  
ATOM   1734  O   ALA A 111      24.254  -8.497   1.002  1.00  0.59           O  
ATOM   1735  CB  ALA A 111      21.089  -9.250   0.954  1.00  0.59           C  
ATOM   1736  H   ALA A 111      20.534  -8.206  -1.279  1.00  0.59           H  
ATOM   1737  HA  ALA A 111      22.010  -7.336   0.972  1.00  0.59           H  
ATOM   1738 1HB  ALA A 111      21.499  -9.534   1.920  1.00  0.59           H  
ATOM   1739 2HB  ALA A 111      20.086  -8.856   1.084  1.00  0.59           H  
ATOM   1740 3HB  ALA A 111      21.050 -10.123   0.306  1.00  0.59           H  
ATOM   1741  N   ILE A 112      23.601  -9.468  -0.917  1.00  0.60           N  
ATOM   1742  CA  ILE A 112      24.892 -10.050  -1.223  1.00  0.60           C  
ATOM   1743  C   ILE A 112      25.951  -9.002  -1.525  1.00  0.60           C  
ATOM   1744  O   ILE A 112      27.089  -9.113  -1.060  1.00  0.60           O  
ATOM   1745  CB  ILE A 112      24.778 -11.012  -2.414  1.00  0.60           C  
ATOM   1746  CG1 ILE A 112      23.949 -12.237  -2.009  1.00  0.60           C  
ATOM   1747  CG2 ILE A 112      26.158 -11.419  -2.904  1.00  0.60           C  
ATOM   1748  CD1 ILE A 112      23.529 -13.082  -3.180  1.00  0.60           C  
ATOM   1749  H   ILE A 112      22.818  -9.652  -1.548  1.00  0.60           H  
ATOM   1750  HA  ILE A 112      25.218 -10.620  -0.356  1.00  0.60           H  
ATOM   1751  HB  ILE A 112      24.248 -10.514  -3.226  1.00  0.60           H  
ATOM   1752 1HG1 ILE A 112      24.543 -12.852  -1.337  1.00  0.60           H  
ATOM   1753 2HG1 ILE A 112      23.065 -11.908  -1.477  1.00  0.60           H  
ATOM   1754 1HG2 ILE A 112      26.054 -12.086  -3.759  1.00  0.60           H  
ATOM   1755 2HG2 ILE A 112      26.713 -10.532  -3.207  1.00  0.60           H  
ATOM   1756 3HG2 ILE A 112      26.695 -11.926  -2.106  1.00  0.60           H  
ATOM   1757 1HD1 ILE A 112      22.953 -13.935  -2.825  1.00  0.60           H  
ATOM   1758 2HD1 ILE A 112      22.919 -12.490  -3.858  1.00  0.60           H  
ATOM   1759 3HD1 ILE A 112      24.414 -13.428  -3.703  1.00  0.60           H  
ATOM   1760  N   HIS A 113      25.588  -7.993  -2.317  1.00  0.62           N  
ATOM   1761  CA  HIS A 113      26.574  -7.010  -2.738  1.00  0.62           C  
ATOM   1762  C   HIS A 113      26.682  -5.723  -1.901  1.00  0.62           C  
ATOM   1763  O   HIS A 113      27.730  -5.072  -1.928  1.00  0.62           O  
ATOM   1764  CB  HIS A 113      26.303  -6.681  -4.192  1.00  0.62           C  
ATOM   1765  CG  HIS A 113      26.475  -7.886  -5.066  1.00  0.62           C  
ATOM   1766  ND1 HIS A 113      27.705  -8.468  -5.315  1.00  0.62           N  
ATOM   1767  CD2 HIS A 113      25.570  -8.627  -5.723  1.00  0.62           C  
ATOM   1768  CE1 HIS A 113      27.531  -9.516  -6.106  1.00  0.62           C  
ATOM   1769  NE2 HIS A 113      26.244  -9.631  -6.365  1.00  0.62           N  
ATOM   1770  H   HIS A 113      24.628  -7.954  -2.670  1.00  0.62           H  
ATOM   1771  HA  HIS A 113      27.554  -7.480  -2.700  1.00  0.62           H  
ATOM   1772 1HB  HIS A 113      25.281  -6.304  -4.304  1.00  0.62           H  
ATOM   1773 2HB  HIS A 113      26.986  -5.907  -4.521  1.00  0.62           H  
ATOM   1774  HD2 HIS A 113      24.515  -8.453  -5.736  1.00  0.62           H  
ATOM   1775  HE1 HIS A 113      28.313 -10.176  -6.478  1.00  0.62           H  
ATOM   1776  HE2 HIS A 113      25.795 -10.356  -6.953  1.00  0.62           H  
ATOM   1777  N   HIS A 114      25.663  -5.375  -1.110  1.00  0.64           N  
ATOM   1778  CA  HIS A 114      25.758  -4.168  -0.286  1.00  0.64           C  
ATOM   1779  C   HIS A 114      25.332  -4.395   1.185  1.00  0.64           C  
ATOM   1780  O   HIS A 114      24.617  -3.557   1.751  1.00  0.64           O  
ATOM   1781  CB  HIS A 114      24.841  -3.080  -0.877  1.00  0.64           C  
ATOM   1782  CG  HIS A 114      25.157  -2.641  -2.276  1.00  0.64           C  
ATOM   1783  ND1 HIS A 114      26.250  -1.853  -2.583  1.00  0.64           N  
ATOM   1784  CD2 HIS A 114      24.517  -2.869  -3.447  1.00  0.64           C  
ATOM   1785  CE1 HIS A 114      26.270  -1.619  -3.883  1.00  0.64           C  
ATOM   1786  NE2 HIS A 114      25.236  -2.226  -4.427  1.00  0.64           N  
ATOM   1787  H   HIS A 114      24.802  -5.916  -1.110  1.00  0.64           H  
ATOM   1788  HA  HIS A 114      26.780  -3.794  -0.289  1.00  0.64           H  
ATOM   1789 1HB  HIS A 114      23.824  -3.443  -0.881  1.00  0.64           H  
ATOM   1790 2HB  HIS A 114      24.866  -2.202  -0.237  1.00  0.64           H  
ATOM   1791  HD1 HIS A 114      26.931  -1.505  -1.938  1.00  0.64           H  
ATOM   1792  HD2 HIS A 114      23.615  -3.430  -3.705  1.00  0.64           H  
ATOM   1793  HE1 HIS A 114      27.058  -1.011  -4.331  1.00  0.64           H  
ATOM   1794  N   PRO A 115      25.897  -5.401   1.891  1.00  0.66           N  
ATOM   1795  CA  PRO A 115      25.541  -5.792   3.247  1.00  0.66           C  
ATOM   1796  C   PRO A 115      25.833  -4.717   4.285  1.00  0.66           C  
ATOM   1797  O   PRO A 115      25.246  -4.715   5.364  1.00  0.66           O  
ATOM   1798  CB  PRO A 115      26.433  -7.020   3.484  1.00  0.66           C  
ATOM   1799  CG  PRO A 115      27.593  -6.845   2.536  1.00  0.66           C  
ATOM   1800  CD  PRO A 115      27.000  -6.200   1.325  1.00  0.66           C  
ATOM   1801  HA  PRO A 115      24.478  -6.075   3.268  1.00  0.66           H  
ATOM   1802 1HB  PRO A 115      26.739  -7.065   4.538  1.00  0.66           H  
ATOM   1803 2HB  PRO A 115      25.859  -7.938   3.273  1.00  0.66           H  
ATOM   1804 1HG  PRO A 115      28.382  -6.238   3.001  1.00  0.66           H  
ATOM   1805 2HG  PRO A 115      28.040  -7.826   2.305  1.00  0.66           H  
ATOM   1806 1HD  PRO A 115      27.751  -5.579   0.822  1.00  0.66           H  
ATOM   1807 2HD  PRO A 115      26.610  -7.006   0.687  1.00  0.66           H  
ATOM   1808  N   SER A 116      26.736  -3.790   3.956  1.00  0.67           N  
ATOM   1809  CA  SER A 116      27.099  -2.726   4.882  1.00  0.67           C  
ATOM   1810  C   SER A 116      26.102  -1.568   4.861  1.00  0.67           C  
ATOM   1811  O   SER A 116      26.135  -0.696   5.730  1.00  0.67           O  
ATOM   1812  CB  SER A 116      28.490  -2.225   4.558  1.00  0.67           C  
ATOM   1813  OG  SER A 116      28.524  -1.574   3.316  1.00  0.67           O  
ATOM   1814  H   SER A 116      27.193  -3.829   3.059  1.00  0.67           H  
ATOM   1815  HA  SER A 116      27.110  -3.142   5.890  1.00  0.67           H  
ATOM   1816 1HB  SER A 116      28.825  -1.543   5.339  1.00  0.67           H  
ATOM   1817 2HB  SER A 116      29.177  -3.069   4.544  1.00  0.67           H  
ATOM   1818  HG  SER A 116      28.046  -0.750   3.439  1.00  0.67           H  
ATOM   1819  N   ALA A 117      25.238  -1.542   3.846  1.00  0.68           N  
ATOM   1820  CA  ALA A 117      24.232  -0.498   3.707  1.00  0.68           C  
ATOM   1821  C   ALA A 117      22.863  -1.032   4.091  1.00  0.68           C  
ATOM   1822  O   ALA A 117      22.032  -0.348   4.691  1.00  0.68           O  
ATOM   1823  CB  ALA A 117      24.199   0.013   2.277  1.00  0.68           C  
ATOM   1824  H   ALA A 117      25.254  -2.291   3.157  1.00  0.68           H  
ATOM   1825  HA  ALA A 117      24.485   0.319   4.382  1.00  0.68           H  
ATOM   1826 1HB  ALA A 117      23.456   0.800   2.192  1.00  0.68           H  
ATOM   1827 2HB  ALA A 117      25.177   0.404   2.011  1.00  0.68           H  
ATOM   1828 3HB  ALA A 117      23.941  -0.807   1.610  1.00  0.68           H  
ATOM   1829  N   LEU A 118      22.643  -2.289   3.761  1.00  0.68           N  
ATOM   1830  CA  LEU A 118      21.338  -2.909   3.888  1.00  0.68           C  
ATOM   1831  C   LEU A 118      20.918  -3.399   5.270  1.00  0.68           C  
ATOM   1832  O   LEU A 118      20.851  -4.601   5.537  1.00  0.68           O  
ATOM   1833  CB  LEU A 118      21.317  -4.035   2.884  1.00  0.68           C  
ATOM   1834  CG  LEU A 118      21.438  -3.530   1.503  1.00  0.68           C  
ATOM   1835  CD1 LEU A 118      21.614  -4.590   0.614  1.00  0.68           C  
ATOM   1836  CD2 LEU A 118      20.205  -2.822   1.167  1.00  0.68           C  
ATOM   1837  H   LEU A 118      23.387  -2.815   3.306  1.00  0.68           H  
ATOM   1838  HA  LEU A 118      20.606  -2.173   3.574  1.00  0.68           H  
ATOM   1839 1HB  LEU A 118      22.131  -4.732   3.085  1.00  0.68           H  
ATOM   1840 2HB  LEU A 118      20.385  -4.528   2.960  1.00  0.68           H  
ATOM   1841  HG  LEU A 118      22.286  -2.861   1.424  1.00  0.68           H  
ATOM   1842 1HD1 LEU A 118      21.699  -4.181  -0.376  1.00  0.68           H  
ATOM   1843 2HD1 LEU A 118      22.528  -5.116   0.870  1.00  0.68           H  
ATOM   1844 3HD1 LEU A 118      20.767  -5.267   0.669  1.00  0.68           H  
ATOM   1845 1HD2 LEU A 118      20.272  -2.449   0.153  1.00  0.68           H  
ATOM   1846 2HD2 LEU A 118      19.360  -3.504   1.252  1.00  0.68           H  
ATOM   1847 3HD2 LEU A 118      20.087  -2.012   1.854  1.00  0.68           H  
ATOM   1848  N   SER A 119      20.620  -2.441   6.141  1.00  0.67           N  
ATOM   1849  CA  SER A 119      20.149  -2.734   7.489  1.00  0.67           C  
ATOM   1850  C   SER A 119      18.723  -3.257   7.340  1.00  0.67           C  
ATOM   1851  O   SER A 119      18.112  -2.992   6.305  1.00  0.67           O  
ATOM   1852  CB  SER A 119      20.118  -1.464   8.322  1.00  0.67           C  
ATOM   1853  OG  SER A 119      19.080  -0.599   7.892  1.00  0.67           O  
ATOM   1854  H   SER A 119      20.768  -1.480   5.824  1.00  0.67           H  
ATOM   1855  HA  SER A 119      20.803  -3.480   7.936  1.00  0.67           H  
ATOM   1856 1HB  SER A 119      19.999  -1.685   9.371  1.00  0.67           H  
ATOM   1857 2HB  SER A 119      21.074  -0.953   8.210  1.00  0.67           H  
ATOM   1858  HG  SER A 119      19.236   0.243   8.347  1.00  0.67           H  
ATOM   1859  N   PRO A 120      18.133  -3.949   8.332  1.00  0.65           N  
ATOM   1860  CA  PRO A 120      16.739  -4.367   8.328  1.00  0.65           C  
ATOM   1861  C   PRO A 120      15.783  -3.222   7.993  1.00  0.65           C  
ATOM   1862  O   PRO A 120      14.774  -3.441   7.318  1.00  0.65           O  
ATOM   1863  CB  PRO A 120      16.553  -4.857   9.766  1.00  0.65           C  
ATOM   1864  CG  PRO A 120      17.926  -5.375  10.151  1.00  0.65           C  
ATOM   1865  CD  PRO A 120      18.898  -4.404   9.512  1.00  0.65           C  
ATOM   1866  HA  PRO A 120      16.617  -5.197   7.618  1.00  0.65           H  
ATOM   1867 1HB  PRO A 120      16.206  -4.030  10.406  1.00  0.65           H  
ATOM   1868 2HB  PRO A 120      15.778  -5.637   9.799  1.00  0.65           H  
ATOM   1869 1HG  PRO A 120      18.021  -5.413  11.248  1.00  0.65           H  
ATOM   1870 2HG  PRO A 120      18.056  -6.405   9.787  1.00  0.65           H  
ATOM   1871 1HD  PRO A 120      19.109  -3.582  10.199  1.00  0.65           H  
ATOM   1872 2HD  PRO A 120      19.799  -4.953   9.213  1.00  0.65           H  
ATOM   1873  N   GLU A 121      16.109  -1.993   8.422  1.00  0.63           N  
ATOM   1874  CA  GLU A 121      15.250  -0.860   8.101  1.00  0.63           C  
ATOM   1875  C   GLU A 121      15.298  -0.585   6.610  1.00  0.63           C  
ATOM   1876  O   GLU A 121      14.266  -0.326   5.982  1.00  0.63           O  
ATOM   1877  CB  GLU A 121      15.665   0.395   8.864  1.00  0.63           C  
ATOM   1878  CG  GLU A 121      15.422   0.329  10.371  1.00  0.63           C  
ATOM   1879  CD  GLU A 121      15.864   1.579  11.104  1.00  0.63           C  
ATOM   1880  OE1 GLU A 121      16.449   2.438  10.484  1.00  0.63           O  
ATOM   1881  OE2 GLU A 121      15.612   1.672  12.283  1.00  0.63           O  
ATOM   1882  H   GLU A 121      16.944  -1.842   8.968  1.00  0.63           H  
ATOM   1883  HA  GLU A 121      14.222  -1.112   8.369  1.00  0.63           H  
ATOM   1884 1HB  GLU A 121      16.727   0.576   8.704  1.00  0.63           H  
ATOM   1885 2HB  GLU A 121      15.125   1.255   8.469  1.00  0.63           H  
ATOM   1886 1HG  GLU A 121      14.358   0.174  10.549  1.00  0.63           H  
ATOM   1887 2HG  GLU A 121      15.958  -0.532  10.772  1.00  0.63           H  
ATOM   1888  N   ILE A 122      16.491  -0.706   6.019  1.00  0.61           N  
ATOM   1889  CA  ILE A 122      16.585  -0.451   4.594  1.00  0.61           C  
ATOM   1890  C   ILE A 122      15.831  -1.533   3.851  1.00  0.61           C  
ATOM   1891  O   ILE A 122      15.126  -1.252   2.880  1.00  0.61           O  
ATOM   1892  CB  ILE A 122      18.013  -0.418   4.078  1.00  0.61           C  
ATOM   1893  CG1 ILE A 122      18.826   0.685   4.710  1.00  0.61           C  
ATOM   1894  CG2 ILE A 122      17.965  -0.203   2.633  1.00  0.61           C  
ATOM   1895  CD1 ILE A 122      18.292   2.021   4.481  1.00  0.61           C  
ATOM   1896  H   ILE A 122      17.331  -0.930   6.570  1.00  0.61           H  
ATOM   1897  HA  ILE A 122      16.114   0.507   4.377  1.00  0.61           H  
ATOM   1898  HB  ILE A 122      18.504  -1.363   4.295  1.00  0.61           H  
ATOM   1899 1HG1 ILE A 122      18.876   0.518   5.766  1.00  0.61           H  
ATOM   1900 2HG1 ILE A 122      19.831   0.654   4.304  1.00  0.61           H  
ATOM   1901 1HG2 ILE A 122      18.964  -0.184   2.290  1.00  0.61           H  
ATOM   1902 2HG2 ILE A 122      17.418  -1.011   2.165  1.00  0.61           H  
ATOM   1903 3HG2 ILE A 122      17.481   0.746   2.406  1.00  0.61           H  
ATOM   1904 1HD1 ILE A 122      18.927   2.762   4.966  1.00  0.61           H  
ATOM   1905 2HD1 ILE A 122      18.253   2.225   3.409  1.00  0.61           H  
ATOM   1906 3HD1 ILE A 122      17.302   2.053   4.907  1.00  0.61           H  
ATOM   1907  N   HIS A 123      15.965  -2.775   4.316  1.00  0.59           N  
ATOM   1908  CA  HIS A 123      15.262  -3.875   3.680  1.00  0.59           C  
ATOM   1909  C   HIS A 123      13.762  -3.685   3.746  1.00  0.59           C  
ATOM   1910  O   HIS A 123      13.062  -3.950   2.768  1.00  0.59           O  
ATOM   1911  CB  HIS A 123      15.619  -5.211   4.320  1.00  0.59           C  
ATOM   1912  CG  HIS A 123      16.925  -5.734   3.905  1.00  0.59           C  
ATOM   1913  ND1 HIS A 123      17.204  -6.040   2.588  1.00  0.59           N  
ATOM   1914  CD2 HIS A 123      18.035  -6.034   4.607  1.00  0.59           C  
ATOM   1915  CE1 HIS A 123      18.426  -6.511   2.502  1.00  0.59           C  
ATOM   1916  NE2 HIS A 123      18.952  -6.523   3.715  1.00  0.59           N  
ATOM   1917  H   HIS A 123      16.574  -2.941   5.120  1.00  0.59           H  
ATOM   1918  HA  HIS A 123      15.544  -3.922   2.631  1.00  0.59           H  
ATOM   1919 1HB  HIS A 123      15.626  -5.096   5.400  1.00  0.59           H  
ATOM   1920 2HB  HIS A 123      14.857  -5.948   4.076  1.00  0.59           H  
ATOM   1921  HD2 HIS A 123      18.177  -5.918   5.682  1.00  0.59           H  
ATOM   1922  HE1 HIS A 123      18.918  -6.832   1.585  1.00  0.59           H  
ATOM   1923  HE2 HIS A 123      19.884  -6.827   3.962  1.00  0.59           H  
ATOM   1924  N   ALA A 124      13.248  -3.207   4.879  1.00  0.58           N  
ATOM   1925  CA  ALA A 124      11.820  -2.976   4.973  1.00  0.58           C  
ATOM   1926  C   ALA A 124      11.382  -1.963   3.921  1.00  0.58           C  
ATOM   1927  O   ALA A 124      10.375  -2.166   3.236  1.00  0.58           O  
ATOM   1928  CB  ALA A 124      11.468  -2.473   6.361  1.00  0.58           C  
ATOM   1929  H   ALA A 124      13.847  -3.028   5.685  1.00  0.58           H  
ATOM   1930  HA  ALA A 124      11.305  -3.917   4.781  1.00  0.58           H  
ATOM   1931 1HB  ALA A 124      10.395  -2.314   6.430  1.00  0.58           H  
ATOM   1932 2HB  ALA A 124      11.781  -3.209   7.102  1.00  0.58           H  
ATOM   1933 3HB  ALA A 124      11.990  -1.532   6.543  1.00  0.58           H  
ATOM   1934  N   SER A 125      12.183  -0.909   3.732  1.00  0.57           N  
ATOM   1935  CA  SER A 125      11.852   0.117   2.753  1.00  0.57           C  
ATOM   1936  C   SER A 125      11.908  -0.424   1.324  1.00  0.57           C  
ATOM   1937  O   SER A 125      11.005  -0.174   0.515  1.00  0.57           O  
ATOM   1938  CB  SER A 125      12.810   1.269   2.898  1.00  0.57           C  
ATOM   1939  OG  SER A 125      12.652   1.904   4.147  1.00  0.57           O  
ATOM   1940  H   SER A 125      13.010  -0.791   4.323  1.00  0.57           H  
ATOM   1941  HA  SER A 125      10.841   0.474   2.955  1.00  0.57           H  
ATOM   1942 1HB  SER A 125      13.832   0.919   2.791  1.00  0.57           H  
ATOM   1943 2HB  SER A 125      12.628   1.985   2.102  1.00  0.57           H  
ATOM   1944  HG  SER A 125      11.687   2.116   4.231  1.00  0.57           H  
ATOM   1945  N   LEU A 126      12.943  -1.217   1.027  1.00  0.56           N  
ATOM   1946  CA  LEU A 126      13.101  -1.809  -0.297  1.00  0.56           C  
ATOM   1947  C   LEU A 126      11.980  -2.788  -0.590  1.00  0.56           C  
ATOM   1948  O   LEU A 126      11.487  -2.850  -1.717  1.00  0.56           O  
ATOM   1949  CB  LEU A 126      14.430  -2.544  -0.408  1.00  0.56           C  
ATOM   1950  CG  LEU A 126      15.707  -1.692  -0.404  1.00  0.56           C  
ATOM   1951  CD1 LEU A 126      16.910  -2.624  -0.288  1.00  0.56           C  
ATOM   1952  CD2 LEU A 126      15.788  -0.875  -1.687  1.00  0.56           C  
ATOM   1953  H   LEU A 126      13.654  -1.387   1.739  1.00  0.56           H  
ATOM   1954  HA  LEU A 126      13.072  -1.016  -1.038  1.00  0.56           H  
ATOM   1955 1HB  LEU A 126      14.499  -3.258   0.412  1.00  0.56           H  
ATOM   1956 2HB  LEU A 126      14.428  -3.082  -1.342  1.00  0.56           H  
ATOM   1957  HG  LEU A 126      15.697  -1.018   0.448  1.00  0.56           H  
ATOM   1958 1HD1 LEU A 126      17.811  -2.042  -0.280  1.00  0.56           H  
ATOM   1959 2HD1 LEU A 126      16.840  -3.196   0.639  1.00  0.56           H  
ATOM   1960 3HD1 LEU A 126      16.926  -3.302  -1.128  1.00  0.56           H  
ATOM   1961 1HD2 LEU A 126      16.686  -0.280  -1.674  1.00  0.56           H  
ATOM   1962 2HD2 LEU A 126      15.807  -1.542  -2.549  1.00  0.56           H  
ATOM   1963 3HD2 LEU A 126      14.929  -0.226  -1.755  1.00  0.56           H  
ATOM   1964  N   ASP A 127      11.539  -3.527   0.431  1.00  0.56           N  
ATOM   1965  CA  ASP A 127      10.465  -4.481   0.242  1.00  0.56           C  
ATOM   1966  C   ASP A 127       9.181  -3.721  -0.045  1.00  0.56           C  
ATOM   1967  O   ASP A 127       8.455  -4.065  -0.982  1.00  0.56           O  
ATOM   1968  CB  ASP A 127      10.297  -5.378   1.479  1.00  0.56           C  
ATOM   1969  CG  ASP A 127       9.332  -6.539   1.252  1.00  0.56           C  
ATOM   1970  OD1 ASP A 127       9.615  -7.358   0.402  1.00  0.56           O  
ATOM   1971  OD2 ASP A 127       8.333  -6.611   1.928  1.00  0.56           O  
ATOM   1972  H   ASP A 127      11.985  -3.457   1.345  1.00  0.56           H  
ATOM   1973  HA  ASP A 127      10.698  -5.108  -0.617  1.00  0.56           H  
ATOM   1974 1HB  ASP A 127      11.272  -5.776   1.768  1.00  0.56           H  
ATOM   1975 2HB  ASP A 127       9.937  -4.773   2.314  1.00  0.56           H  
ATOM   1976  N   LYS A 128       8.910  -2.643   0.705  1.00  0.56           N  
ATOM   1977  CA  LYS A 128       7.693  -1.885   0.449  1.00  0.56           C  
ATOM   1978  C   LYS A 128       7.715  -1.329  -0.971  1.00  0.56           C  
ATOM   1979  O   LYS A 128       6.711  -1.382  -1.683  1.00  0.56           O  
ATOM   1980  CB  LYS A 128       7.535  -0.741   1.451  1.00  0.56           C  
ATOM   1981  CG  LYS A 128       7.152  -1.165   2.865  1.00  0.56           C  
ATOM   1982  CD  LYS A 128       7.118   0.044   3.780  1.00  0.56           C  
ATOM   1983  CE  LYS A 128       6.013   0.982   3.346  1.00  0.56           C  
ATOM   1984  NZ  LYS A 128       5.863   2.148   4.218  1.00  0.56           N  
ATOM   1985  H   LYS A 128       9.527  -2.379   1.476  1.00  0.56           H  
ATOM   1986  HA  LYS A 128       6.841  -2.555   0.541  1.00  0.56           H  
ATOM   1987 1HB  LYS A 128       8.478  -0.193   1.518  1.00  0.56           H  
ATOM   1988 2HB  LYS A 128       6.784  -0.042   1.090  1.00  0.56           H  
ATOM   1989 1HG  LYS A 128       6.178  -1.642   2.862  1.00  0.56           H  
ATOM   1990 2HG  LYS A 128       7.881  -1.878   3.238  1.00  0.56           H  
ATOM   1991 1HD  LYS A 128       6.945  -0.270   4.808  1.00  0.56           H  
ATOM   1992 2HD  LYS A 128       8.076   0.573   3.732  1.00  0.56           H  
ATOM   1993 1HE  LYS A 128       6.229   1.332   2.336  1.00  0.56           H  
ATOM   1994 2HE  LYS A 128       5.073   0.442   3.338  1.00  0.56           H  
ATOM   1995 1HZ  LYS A 128       5.095   2.701   3.805  1.00  0.56           H  
ATOM   1996 2HZ  LYS A 128       5.637   1.872   5.154  1.00  0.56           H  
ATOM   1997 3HZ  LYS A 128       6.736   2.701   4.225  1.00  0.56           H  
ATOM   1998  N   PHE A 129       8.883  -0.852  -1.406  1.00  0.56           N  
ATOM   1999  CA  PHE A 129       9.045  -0.342  -2.757  1.00  0.56           C  
ATOM   2000  C   PHE A 129       8.753  -1.377  -3.801  1.00  0.56           C  
ATOM   2001  O   PHE A 129       7.943  -1.142  -4.697  1.00  0.56           O  
ATOM   2002  CB  PHE A 129      10.453   0.168  -2.969  1.00  0.56           C  
ATOM   2003  CG  PHE A 129      10.768   0.530  -4.378  1.00  0.56           C  
ATOM   2004  CD1 PHE A 129      10.265   1.680  -4.963  1.00  0.56           C  
ATOM   2005  CD2 PHE A 129      11.614  -0.284  -5.119  1.00  0.56           C  
ATOM   2006  CE1 PHE A 129      10.590   1.983  -6.264  1.00  0.56           C  
ATOM   2007  CE2 PHE A 129      11.939   0.024  -6.411  1.00  0.56           C  
ATOM   2008  CZ  PHE A 129      11.428   1.147  -6.978  1.00  0.56           C  
ATOM   2009  H   PHE A 129       9.680  -0.819  -0.768  1.00  0.56           H  
ATOM   2010  HA  PHE A 129       8.349   0.482  -2.898  1.00  0.56           H  
ATOM   2011 1HB  PHE A 129      10.604   1.007  -2.363  1.00  0.56           H  
ATOM   2012 2HB  PHE A 129      11.161  -0.582  -2.653  1.00  0.56           H  
ATOM   2013  HD1 PHE A 129       9.608   2.334  -4.389  1.00  0.56           H  
ATOM   2014  HD2 PHE A 129      12.019  -1.179  -4.655  1.00  0.56           H  
ATOM   2015  HE1 PHE A 129      10.194   2.881  -6.734  1.00  0.56           H  
ATOM   2016  HE2 PHE A 129      12.606  -0.622  -6.982  1.00  0.56           H  
ATOM   2017  HZ  PHE A 129      11.696   1.384  -7.990  1.00  0.56           H  
ATOM   2018  N   LEU A 130       9.392  -2.530  -3.695  1.00  0.57           N  
ATOM   2019  CA  LEU A 130       9.200  -3.557  -4.689  1.00  0.57           C  
ATOM   2020  C   LEU A 130       7.758  -4.041  -4.691  1.00  0.57           C  
ATOM   2021  O   LEU A 130       7.202  -4.354  -5.750  1.00  0.57           O  
ATOM   2022  CB  LEU A 130      10.185  -4.682  -4.451  1.00  0.57           C  
ATOM   2023  CG  LEU A 130      11.672  -4.303  -4.734  1.00  0.57           C  
ATOM   2024  CD1 LEU A 130      12.574  -5.418  -4.291  1.00  0.57           C  
ATOM   2025  CD2 LEU A 130      11.856  -4.012  -6.232  1.00  0.57           C  
ATOM   2026  H   LEU A 130      10.042  -2.684  -2.923  1.00  0.57           H  
ATOM   2027  HA  LEU A 130       9.416  -3.124  -5.665  1.00  0.57           H  
ATOM   2028 1HB  LEU A 130      10.106  -5.005  -3.407  1.00  0.57           H  
ATOM   2029 2HB  LEU A 130       9.919  -5.500  -5.097  1.00  0.57           H  
ATOM   2030  HG  LEU A 130      11.928  -3.420  -4.157  1.00  0.57           H  
ATOM   2031 1HD1 LEU A 130      13.615  -5.147  -4.465  1.00  0.57           H  
ATOM   2032 2HD1 LEU A 130      12.411  -5.584  -3.231  1.00  0.57           H  
ATOM   2033 3HD1 LEU A 130      12.347  -6.318  -4.837  1.00  0.57           H  
ATOM   2034 1HD2 LEU A 130      12.893  -3.735  -6.425  1.00  0.57           H  
ATOM   2035 2HD2 LEU A 130      11.605  -4.902  -6.811  1.00  0.57           H  
ATOM   2036 3HD2 LEU A 130      11.199  -3.190  -6.524  1.00  0.57           H  
ATOM   2037  N   CYS A 131       7.128  -4.084  -3.511  1.00  0.57           N  
ATOM   2038  CA  CYS A 131       5.735  -4.480  -3.446  1.00  0.57           C  
ATOM   2039  C   CYS A 131       4.885  -3.451  -4.189  1.00  0.57           C  
ATOM   2040  O   CYS A 131       3.982  -3.825  -4.937  1.00  0.57           O  
ATOM   2041  CB  CYS A 131       5.259  -4.568  -2.002  1.00  0.57           C  
ATOM   2042  SG  CYS A 131       5.978  -5.917  -1.048  1.00  0.57           S  
ATOM   2043  H   CYS A 131       7.622  -3.853  -2.649  1.00  0.57           H  
ATOM   2044  HA  CYS A 131       5.622  -5.453  -3.920  1.00  0.57           H  
ATOM   2045 1HB  CYS A 131       5.516  -3.642  -1.507  1.00  0.57           H  
ATOM   2046 2HB  CYS A 131       4.176  -4.667  -1.978  1.00  0.57           H  
ATOM   2047  HG  CYS A 131       7.218  -5.364  -0.955  1.00  0.57           H  
ATOM   2048  N   ALA A 132       5.190  -2.151  -4.016  1.00  0.58           N  
ATOM   2049  CA  ALA A 132       4.459  -1.095  -4.716  1.00  0.58           C  
ATOM   2050  C   ALA A 132       4.637  -1.239  -6.226  1.00  0.58           C  
ATOM   2051  O   ALA A 132       3.681  -1.117  -6.994  1.00  0.58           O  
ATOM   2052  CB  ALA A 132       4.935   0.279  -4.263  1.00  0.58           C  
ATOM   2053  H   ALA A 132       5.933  -1.889  -3.367  1.00  0.58           H  
ATOM   2054  HA  ALA A 132       3.401  -1.201  -4.482  1.00  0.58           H  
ATOM   2055 1HB  ALA A 132       4.366   1.048  -4.777  1.00  0.58           H  
ATOM   2056 2HB  ALA A 132       4.794   0.379  -3.192  1.00  0.58           H  
ATOM   2057 3HB  ALA A 132       5.988   0.396  -4.495  1.00  0.58           H  
ATOM   2058  N   VAL A 133       5.853  -1.573  -6.656  1.00  0.59           N  
ATOM   2059  CA  VAL A 133       6.124  -1.758  -8.075  1.00  0.59           C  
ATOM   2060  C   VAL A 133       5.332  -2.923  -8.617  1.00  0.59           C  
ATOM   2061  O   VAL A 133       4.698  -2.810  -9.668  1.00  0.59           O  
ATOM   2062  CB  VAL A 133       7.625  -1.987  -8.321  1.00  0.59           C  
ATOM   2063  CG1 VAL A 133       7.853  -2.391  -9.757  1.00  0.59           C  
ATOM   2064  CG2 VAL A 133       8.392  -0.713  -8.017  1.00  0.59           C  
ATOM   2065  H   VAL A 133       6.612  -1.656  -5.978  1.00  0.59           H  
ATOM   2066  HA  VAL A 133       5.816  -0.869  -8.617  1.00  0.59           H  
ATOM   2067  HB  VAL A 133       7.977  -2.792  -7.684  1.00  0.59           H  
ATOM   2068 1HG1 VAL A 133       8.904  -2.562  -9.924  1.00  0.59           H  
ATOM   2069 2HG1 VAL A 133       7.303  -3.306  -9.960  1.00  0.59           H  
ATOM   2070 3HG1 VAL A 133       7.514  -1.622 -10.412  1.00  0.59           H  
ATOM   2071 1HG2 VAL A 133       9.454  -0.875  -8.189  1.00  0.59           H  
ATOM   2072 2HG2 VAL A 133       8.033   0.071  -8.663  1.00  0.59           H  
ATOM   2073 3HG2 VAL A 133       8.237  -0.425  -6.986  1.00  0.59           H  
ATOM   2074  N   SER A 134       5.332  -4.033  -7.883  1.00  0.59           N  
ATOM   2075  CA  SER A 134       4.606  -5.213  -8.300  1.00  0.59           C  
ATOM   2076  C   SER A 134       3.116  -4.906  -8.359  1.00  0.59           C  
ATOM   2077  O   SER A 134       2.435  -5.272  -9.318  1.00  0.59           O  
ATOM   2078  CB  SER A 134       4.846  -6.324  -7.304  1.00  0.59           C  
ATOM   2079  OG  SER A 134       6.197  -6.687  -7.272  1.00  0.59           O  
ATOM   2080  H   SER A 134       5.876  -4.065  -7.021  1.00  0.59           H  
ATOM   2081  HA  SER A 134       4.952  -5.513  -9.290  1.00  0.59           H  
ATOM   2082 1HB  SER A 134       4.534  -5.999  -6.314  1.00  0.59           H  
ATOM   2083 2HB  SER A 134       4.240  -7.189  -7.572  1.00  0.59           H  
ATOM   2084  HG  SER A 134       6.672  -5.894  -6.942  1.00  0.59           H  
ATOM   2085  N   ALA A 135       2.602  -4.191  -7.351  1.00  0.59           N  
ATOM   2086  CA  ALA A 135       1.188  -3.849  -7.306  1.00  0.59           C  
ATOM   2087  C   ALA A 135       0.794  -3.034  -8.518  1.00  0.59           C  
ATOM   2088  O   ALA A 135      -0.261  -3.252  -9.109  1.00  0.59           O  
ATOM   2089  CB  ALA A 135       0.870  -3.073  -6.047  1.00  0.59           C  
ATOM   2090  H   ALA A 135       3.199  -3.907  -6.578  1.00  0.59           H  
ATOM   2091  HA  ALA A 135       0.614  -4.777  -7.315  1.00  0.59           H  
ATOM   2092 1HB  ALA A 135      -0.192  -2.842  -6.019  1.00  0.59           H  
ATOM   2093 2HB  ALA A 135       1.141  -3.668  -5.175  1.00  0.59           H  
ATOM   2094 3HB  ALA A 135       1.444  -2.148  -6.044  1.00  0.59           H  
ATOM   2095  N   VAL A 136       1.668  -2.122  -8.931  1.00  0.59           N  
ATOM   2096  CA  VAL A 136       1.386  -1.343 -10.113  1.00  0.59           C  
ATOM   2097  C   VAL A 136       1.480  -2.162 -11.391  1.00  0.59           C  
ATOM   2098  O   VAL A 136       0.543  -2.158 -12.196  1.00  0.59           O  
ATOM   2099  CB  VAL A 136       2.326  -0.137 -10.200  1.00  0.59           C  
ATOM   2100  CG1 VAL A 136       2.163   0.522 -11.514  1.00  0.59           C  
ATOM   2101  CG2 VAL A 136       1.974   0.860  -9.094  1.00  0.59           C  
ATOM   2102  H   VAL A 136       2.520  -1.948  -8.396  1.00  0.59           H  
ATOM   2103  HA  VAL A 136       0.370  -0.963 -10.027  1.00  0.59           H  
ATOM   2104  HB  VAL A 136       3.363  -0.466 -10.093  1.00  0.59           H  
ATOM   2105 1HG1 VAL A 136       2.826   1.376 -11.548  1.00  0.59           H  
ATOM   2106 2HG1 VAL A 136       2.417  -0.173 -12.315  1.00  0.59           H  
ATOM   2107 3HG1 VAL A 136       1.131   0.839 -11.629  1.00  0.59           H  
ATOM   2108 1HG2 VAL A 136       2.623   1.720  -9.154  1.00  0.59           H  
ATOM   2109 2HG2 VAL A 136       0.943   1.182  -9.216  1.00  0.59           H  
ATOM   2110 3HG2 VAL A 136       2.091   0.388  -8.124  1.00  0.59           H  
ATOM   2111  N   LEU A 137       2.552  -2.935 -11.557  1.00  0.60           N  
ATOM   2112  CA  LEU A 137       2.722  -3.689 -12.791  1.00  0.60           C  
ATOM   2113  C   LEU A 137       1.617  -4.710 -13.006  1.00  0.60           C  
ATOM   2114  O   LEU A 137       1.152  -4.901 -14.130  1.00  0.60           O  
ATOM   2115  CB  LEU A 137       4.088  -4.383 -12.813  1.00  0.60           C  
ATOM   2116  CG  LEU A 137       5.269  -3.407 -12.918  1.00  0.60           C  
ATOM   2117  CD1 LEU A 137       6.564  -4.158 -12.821  1.00  0.60           C  
ATOM   2118  CD2 LEU A 137       5.173  -2.628 -14.216  1.00  0.60           C  
ATOM   2119  H   LEU A 137       3.280  -2.955 -10.842  1.00  0.60           H  
ATOM   2120  HA  LEU A 137       2.699  -2.984 -13.614  1.00  0.60           H  
ATOM   2121 1HB  LEU A 137       4.204  -4.959 -11.890  1.00  0.60           H  
ATOM   2122 2HB  LEU A 137       4.126  -5.066 -13.662  1.00  0.60           H  
ATOM   2123  HG  LEU A 137       5.227  -2.717 -12.087  1.00  0.60           H  
ATOM   2124 1HD1 LEU A 137       7.394  -3.454 -12.874  1.00  0.60           H  
ATOM   2125 2HD1 LEU A 137       6.597  -4.694 -11.874  1.00  0.60           H  
ATOM   2126 3HD1 LEU A 137       6.635  -4.863 -13.642  1.00  0.60           H  
ATOM   2127 1HD2 LEU A 137       6.003  -1.935 -14.281  1.00  0.60           H  
ATOM   2128 2HD2 LEU A 137       5.214  -3.300 -15.042  1.00  0.60           H  
ATOM   2129 3HD2 LEU A 137       4.234  -2.077 -14.249  1.00  0.60           H  
ATOM   2130  N   THR A 138       1.139  -5.306 -11.924  1.00  0.61           N  
ATOM   2131  CA  THR A 138       0.115  -6.327 -11.990  1.00  0.61           C  
ATOM   2132  C   THR A 138      -1.311  -5.779 -11.859  1.00  0.61           C  
ATOM   2133  O   THR A 138      -2.269  -6.556 -11.879  1.00  0.61           O  
ATOM   2134  CB  THR A 138       0.370  -7.380 -10.902  1.00  0.61           C  
ATOM   2135  OG1 THR A 138       0.307  -6.781  -9.610  1.00  0.61           O  
ATOM   2136  CG2 THR A 138       1.751  -7.976 -11.095  1.00  0.61           C  
ATOM   2137  H   THR A 138       1.548  -5.095 -11.012  1.00  0.61           H  
ATOM   2138  HA  THR A 138       0.195  -6.820 -12.959  1.00  0.61           H  
ATOM   2139  HB  THR A 138      -0.380  -8.166 -10.967  1.00  0.61           H  
ATOM   2140  HG1 THR A 138       0.977  -6.069  -9.557  1.00  0.61           H  
ATOM   2141 1HG2 THR A 138       1.943  -8.717 -10.324  1.00  0.61           H  
ATOM   2142 2HG2 THR A 138       1.798  -8.441 -12.076  1.00  0.61           H  
ATOM   2143 3HG2 THR A 138       2.505  -7.191 -11.029  1.00  0.61           H  
ATOM   2144  N   SER A 139      -1.473  -4.452 -11.749  1.00  0.64           N  
ATOM   2145  CA  SER A 139      -2.790  -3.844 -11.542  1.00  0.64           C  
ATOM   2146  C   SER A 139      -3.771  -4.076 -12.685  1.00  0.64           C  
ATOM   2147  O   SER A 139      -4.980  -3.949 -12.502  1.00  0.64           O  
ATOM   2148  CB  SER A 139      -2.654  -2.346 -11.305  1.00  0.64           C  
ATOM   2149  OG  SER A 139      -2.170  -1.684 -12.445  1.00  0.64           O  
ATOM   2150  H   SER A 139      -0.666  -3.829 -11.792  1.00  0.64           H  
ATOM   2151  HA  SER A 139      -3.217  -4.287 -10.641  1.00  0.64           H  
ATOM   2152 1HB  SER A 139      -3.628  -1.942 -11.039  1.00  0.64           H  
ATOM   2153 2HB  SER A 139      -1.990  -2.162 -10.472  1.00  0.64           H  
ATOM   2154  HG  SER A 139      -1.207  -1.899 -12.489  1.00  0.64           H  
ATOM   2155  N   LYS A 140      -3.257  -4.413 -13.860  1.00  0.69           N  
ATOM   2156  CA  LYS A 140      -4.080  -4.658 -15.028  1.00  0.69           C  
ATOM   2157  C   LYS A 140      -4.215  -6.152 -15.330  1.00  0.69           C  
ATOM   2158  O   LYS A 140      -4.754  -6.533 -16.375  1.00  0.69           O  
ATOM   2159  CB  LYS A 140      -3.499  -3.914 -16.226  1.00  0.69           C  
ATOM   2160  CG  LYS A 140      -3.520  -2.396 -16.083  1.00  0.69           C  
ATOM   2161  CD  LYS A 140      -2.946  -1.714 -17.312  1.00  0.69           C  
ATOM   2162  CE  LYS A 140      -2.869  -0.192 -17.135  1.00  0.69           C  
ATOM   2163  NZ  LYS A 140      -4.215   0.431 -16.982  1.00  0.69           N  
ATOM   2164  H   LYS A 140      -2.254  -4.488 -13.942  1.00  0.69           H  
ATOM   2165  HA  LYS A 140      -5.080  -4.270 -14.834  1.00  0.69           H  
ATOM   2166 1HB  LYS A 140      -2.456  -4.204 -16.360  1.00  0.69           H  
ATOM   2167 2HB  LYS A 140      -4.038  -4.188 -17.133  1.00  0.69           H  
ATOM   2168 1HG  LYS A 140      -4.542  -2.056 -15.919  1.00  0.69           H  
ATOM   2169 2HG  LYS A 140      -2.916  -2.113 -15.215  1.00  0.69           H  
ATOM   2170 1HD  LYS A 140      -1.938  -2.095 -17.494  1.00  0.69           H  
ATOM   2171 2HD  LYS A 140      -3.562  -1.941 -18.180  1.00  0.69           H  
ATOM   2172 1HE  LYS A 140      -2.270   0.031 -16.252  1.00  0.69           H  
ATOM   2173 2HE  LYS A 140      -2.384   0.240 -18.006  1.00  0.69           H  
ATOM   2174 1HZ  LYS A 140      -4.108   1.430 -16.875  1.00  0.69           H  
ATOM   2175 2HZ  LYS A 140      -4.768   0.239 -17.806  1.00  0.69           H  
ATOM   2176 3HZ  LYS A 140      -4.674   0.048 -16.167  1.00  0.69           H  
ATOM   2177  N   TYR A 141      -3.731  -7.022 -14.435  1.00  0.76           N  
ATOM   2178  CA  TYR A 141      -3.775  -8.455 -14.728  1.00  0.76           C  
ATOM   2179  C   TYR A 141      -5.141  -9.073 -14.509  1.00  0.76           C  
ATOM   2180  O   TYR A 141      -5.346  -9.771 -13.514  1.00  0.76           O  
ATOM   2181  CB  TYR A 141      -2.811  -9.261 -13.868  1.00  0.76           C  
ATOM   2182  CG  TYR A 141      -2.662 -10.694 -14.386  1.00  0.76           C  
ATOM   2183  CD1 TYR A 141      -1.953 -10.943 -15.555  1.00  0.76           C  
ATOM   2184  CD2 TYR A 141      -3.282 -11.748 -13.721  1.00  0.76           C  
ATOM   2185  CE1 TYR A 141      -1.837 -12.233 -16.041  1.00  0.76           C  
ATOM   2186  CE2 TYR A 141      -3.170 -13.040 -14.214  1.00  0.76           C  
ATOM   2187  CZ  TYR A 141      -2.445 -13.281 -15.366  1.00  0.76           C  
ATOM   2188  OH  TYR A 141      -2.332 -14.564 -15.853  1.00  0.76           O  
ATOM   2189  H   TYR A 141      -3.316  -6.704 -13.559  1.00  0.76           H  
ATOM   2190  HA  TYR A 141      -3.515  -8.598 -15.777  1.00  0.76           H  
ATOM   2191 1HB  TYR A 141      -1.826  -8.785 -13.863  1.00  0.76           H  
ATOM   2192 2HB  TYR A 141      -3.170  -9.295 -12.839  1.00  0.76           H  
ATOM   2193  HD1 TYR A 141      -1.480 -10.127 -16.083  1.00  0.76           H  
ATOM   2194  HD2 TYR A 141      -3.854 -11.557 -12.813  1.00  0.76           H  
ATOM   2195  HE1 TYR A 141      -1.271 -12.422 -16.949  1.00  0.76           H  
ATOM   2196  HE2 TYR A 141      -3.652 -13.866 -13.690  1.00  0.76           H  
ATOM   2197  HH  TYR A 141      -1.626 -14.598 -16.509  1.00  0.76           H  
ATOM   2198  N   ARG A 142      -6.032  -8.834 -15.467  1.00  0.84           N  
ATOM   2199  CA  ARG A 142      -7.409  -9.333 -15.509  1.00  0.84           C  
ATOM   2200  C   ARG A 142      -8.325  -8.528 -14.591  1.00  0.84           C  
ATOM   2201  O   ARG A 142      -8.587  -7.354 -14.852  1.00  0.84           O  
ATOM   2202  OXT ARG A 142      -9.011  -9.127 -13.764  1.00  0.84           O  
ATOM   2203  CB  ARG A 142      -7.478 -10.819 -15.133  1.00  0.84           C  
ATOM   2204  CG  ARG A 142      -6.734 -11.773 -16.083  1.00  0.84           C  
ATOM   2205  CD  ARG A 142      -6.815 -13.175 -15.601  1.00  0.84           C  
ATOM   2206  NE  ARG A 142      -6.053 -14.092 -16.435  1.00  0.84           N  
ATOM   2207  CZ  ARG A 142      -6.527 -14.700 -17.539  1.00  0.84           C  
ATOM   2208  NH1 ARG A 142      -7.762 -14.479 -17.936  1.00  0.84           N  
ATOM   2209  NH2 ARG A 142      -5.752 -15.521 -18.224  1.00  0.84           N  
ATOM   2210  H   ARG A 142      -5.706  -8.209 -16.204  1.00  0.84           H  
ATOM   2211  HA  ARG A 142      -7.775  -9.229 -16.531  1.00  0.84           H  
ATOM   2212 1HB  ARG A 142      -7.182 -11.017 -14.118  1.00  0.84           H  
ATOM   2213 2HB  ARG A 142      -8.522 -11.120 -15.192  1.00  0.84           H  
ATOM   2214 1HG  ARG A 142      -7.177 -11.721 -17.076  1.00  0.84           H  
ATOM   2215 2HG  ARG A 142      -5.679 -11.494 -16.138  1.00  0.84           H  
ATOM   2216 1HD  ARG A 142      -6.413 -13.225 -14.588  1.00  0.84           H  
ATOM   2217 2HD  ARG A 142      -7.853 -13.499 -15.596  1.00  0.84           H  
ATOM   2218  HE  ARG A 142      -5.094 -14.288 -16.163  1.00  0.84           H  
ATOM   2219 1HH1 ARG A 142      -8.357 -13.851 -17.412  1.00  0.84           H  
ATOM   2220 2HH1 ARG A 142      -8.117 -14.936 -18.763  1.00  0.84           H  
ATOM   2221 1HH2 ARG A 142      -4.805 -15.696 -17.917  1.00  0.84           H  
ATOM   2222 2HH2 ARG A 142      -6.108 -15.979 -19.049  1.00  0.84           H  
ENDMDL

REMARK ID 628306 DOMAINID 622123 MODEL 4 2024-08-10_00000169_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.066  -0.357  -0.835  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.243  -0.058  -0.268  1.00  0.90           C  
ATOM      3  C   MET A   1       1.573   1.421  -0.347  1.00  0.90           C  
ATOM      4  O   MET A   1       1.744   1.977  -1.433  1.00  0.90           O  
ATOM      5  CB  MET A   1       2.325  -0.884  -0.950  1.00  0.90           C  
ATOM      6  CG  MET A   1       3.723  -0.592  -0.427  1.00  0.90           C  
ATOM      7  SD  MET A   1       3.923  -0.999   1.299  1.00  0.90           S  
ATOM      8  CE  MET A   1       4.050  -2.775   1.296  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.022  -1.222  -1.353  1.00  0.90           H  
ATOM     10 2H   MET A   1      -0.744  -0.442  -0.092  1.00  0.90           H  
ATOM     11 3H   MET A   1      -0.338   0.394  -1.453  1.00  0.90           H  
ATOM     12  HA  MET A   1       1.225  -0.328   0.787  1.00  0.90           H  
ATOM     13 1HB  MET A   1       2.126  -1.944  -0.810  1.00  0.90           H  
ATOM     14 2HB  MET A   1       2.322  -0.684  -2.022  1.00  0.90           H  
ATOM     15 1HG  MET A   1       4.453  -1.164  -0.999  1.00  0.90           H  
ATOM     16 2HG  MET A   1       3.947   0.466  -0.556  1.00  0.90           H  
ATOM     17 1HE  MET A   1       4.170  -3.131   2.319  1.00  0.90           H  
ATOM     18 2HE  MET A   1       3.150  -3.208   0.862  1.00  0.90           H  
ATOM     19 3HE  MET A   1       4.906  -3.074   0.720  1.00  0.90           H  
ATOM     20  N   VAL A   2       1.647   2.056   0.818  1.00  0.81           N  
ATOM     21  CA  VAL A   2       1.931   3.484   0.913  1.00  0.81           C  
ATOM     22  C   VAL A   2       3.212   3.763   1.691  1.00  0.81           C  
ATOM     23  O   VAL A   2       3.411   3.239   2.800  1.00  0.81           O  
ATOM     24  CB  VAL A   2       0.755   4.223   1.582  1.00  0.81           C  
ATOM     25  CG1 VAL A   2       1.081   5.711   1.732  1.00  0.81           C  
ATOM     26  CG2 VAL A   2      -0.500   4.038   0.738  1.00  0.81           C  
ATOM     27  H   VAL A   2       1.506   1.539   1.674  1.00  0.81           H  
ATOM     28  HA  VAL A   2       2.055   3.880  -0.096  1.00  0.81           H  
ATOM     29  HB  VAL A   2       0.591   3.818   2.580  1.00  0.81           H  
ATOM     30 1HG1 VAL A   2       0.245   6.218   2.210  1.00  0.81           H  
ATOM     31 2HG1 VAL A   2       1.972   5.838   2.346  1.00  0.81           H  
ATOM     32 3HG1 VAL A   2       1.256   6.147   0.750  1.00  0.81           H  
ATOM     33 1HG2 VAL A   2      -1.334   4.556   1.211  1.00  0.81           H  
ATOM     34 2HG2 VAL A   2      -0.331   4.453  -0.257  1.00  0.81           H  
ATOM     35 3HG2 VAL A   2      -0.737   2.983   0.654  1.00  0.81           H  
ATOM     36  N   LEU A   3       4.061   4.595   1.093  1.00  0.73           N  
ATOM     37  CA  LEU A   3       5.336   5.012   1.664  1.00  0.73           C  
ATOM     38  C   LEU A   3       5.240   6.374   2.343  1.00  0.73           C  
ATOM     39  O   LEU A   3       4.648   7.310   1.798  1.00  0.73           O  
ATOM     40  CB  LEU A   3       6.413   5.070   0.578  1.00  0.73           C  
ATOM     41  CG  LEU A   3       7.127   3.746   0.243  1.00  0.73           C  
ATOM     42  CD1 LEU A   3       6.151   2.755  -0.425  1.00  0.73           C  
ATOM     43  CD2 LEU A   3       8.317   4.061  -0.651  1.00  0.73           C  
ATOM     44  H   LEU A   3       3.800   4.959   0.188  1.00  0.73           H  
ATOM     45  HA  LEU A   3       5.640   4.282   2.412  1.00  0.73           H  
ATOM     46 1HB  LEU A   3       5.967   5.451  -0.338  1.00  0.73           H  
ATOM     47 2HB  LEU A   3       7.178   5.778   0.901  1.00  0.73           H  
ATOM     48  HG  LEU A   3       7.488   3.285   1.166  1.00  0.73           H  
ATOM     49 1HD1 LEU A   3       6.666   1.830  -0.650  1.00  0.73           H  
ATOM     50 2HD1 LEU A   3       5.326   2.543   0.244  1.00  0.73           H  
ATOM     51 3HD1 LEU A   3       5.767   3.183  -1.349  1.00  0.73           H  
ATOM     52 1HD2 LEU A   3       8.831   3.155  -0.868  1.00  0.73           H  
ATOM     53 2HD2 LEU A   3       7.972   4.515  -1.575  1.00  0.73           H  
ATOM     54 3HD2 LEU A   3       8.992   4.750  -0.135  1.00  0.73           H  
ATOM     55  N   SER A   4       5.801   6.458   3.548  1.00  0.66           N  
ATOM     56  CA  SER A   4       5.855   7.687   4.336  1.00  0.66           C  
ATOM     57  C   SER A   4       7.000   8.556   3.862  1.00  0.66           C  
ATOM     58  O   SER A   4       7.843   8.089   3.098  1.00  0.66           O  
ATOM     59  CB  SER A   4       6.065   7.356   5.794  1.00  0.66           C  
ATOM     60  OG  SER A   4       7.332   6.776   5.979  1.00  0.66           O  
ATOM     61  H   SER A   4       6.265   5.626   3.936  1.00  0.66           H  
ATOM     62  HA  SER A   4       4.918   8.231   4.210  1.00  0.66           H  
ATOM     63 1HB  SER A   4       5.984   8.262   6.391  1.00  0.66           H  
ATOM     64 2HB  SER A   4       5.294   6.667   6.130  1.00  0.66           H  
ATOM     65  HG  SER A   4       7.263   5.865   5.595  1.00  0.66           H  
ATOM     66  N   MET A   5       7.085   9.798   4.338  1.00  0.60           N  
ATOM     67  CA  MET A   5       8.214  10.630   3.926  1.00  0.60           C  
ATOM     68  C   MET A   5       9.535  10.053   4.446  1.00  0.60           C  
ATOM     69  O   MET A   5      10.594  10.201   3.818  1.00  0.60           O  
ATOM     70  CB  MET A   5       8.030  12.057   4.430  1.00  0.60           C  
ATOM     71  CG  MET A   5       6.889  12.809   3.775  1.00  0.60           C  
ATOM     72  SD  MET A   5       7.017  12.823   1.980  1.00  0.60           S  
ATOM     73  CE  MET A   5       8.539  13.725   1.738  1.00  0.60           C  
ATOM     74  H   MET A   5       6.378  10.161   4.962  1.00  0.60           H  
ATOM     75  HA  MET A   5       8.259  10.642   2.839  1.00  0.60           H  
ATOM     76 1HB  MET A   5       7.851  12.042   5.504  1.00  0.60           H  
ATOM     77 2HB  MET A   5       8.946  12.622   4.260  1.00  0.60           H  
ATOM     78 1HG  MET A   5       5.943  12.347   4.050  1.00  0.60           H  
ATOM     79 2HG  MET A   5       6.882  13.841   4.128  1.00  0.60           H  
ATOM     80 1HE  MET A   5       8.744  13.812   0.671  1.00  0.60           H  
ATOM     81 2HE  MET A   5       8.447  14.721   2.174  1.00  0.60           H  
ATOM     82 3HE  MET A   5       9.359  13.191   2.223  1.00  0.60           H  
ATOM     83  N   GLU A   6       9.478   9.371   5.595  1.00  0.57           N  
ATOM     84  CA  GLU A   6      10.670   8.742   6.147  1.00  0.57           C  
ATOM     85  C   GLU A   6      11.101   7.598   5.235  1.00  0.57           C  
ATOM     86  O   GLU A   6      12.294   7.406   4.986  1.00  0.57           O  
ATOM     87  CB  GLU A   6      10.438   8.252   7.577  1.00  0.57           C  
ATOM     88  CG  GLU A   6      10.255   9.379   8.602  1.00  0.57           C  
ATOM     89  CD  GLU A   6      10.040   8.890  10.023  1.00  0.57           C  
ATOM     90  OE1 GLU A   6       9.932   7.704  10.224  1.00  0.57           O  
ATOM     91  OE2 GLU A   6       9.986   9.715  10.906  1.00  0.57           O  
ATOM     92  H   GLU A   6       8.594   9.274   6.074  1.00  0.57           H  
ATOM     93  HA  GLU A   6      11.475   9.477   6.167  1.00  0.57           H  
ATOM     94 1HB  GLU A   6       9.546   7.623   7.602  1.00  0.57           H  
ATOM     95 2HB  GLU A   6      11.281   7.638   7.893  1.00  0.57           H  
ATOM     96 1HG  GLU A   6      11.139  10.016   8.581  1.00  0.57           H  
ATOM     97 2HG  GLU A   6       9.401   9.985   8.299  1.00  0.57           H  
ATOM     98  N   ASP A   7      10.125   6.892   4.649  1.00  0.55           N  
ATOM     99  CA  ASP A   7      10.484   5.768   3.796  1.00  0.55           C  
ATOM    100  C   ASP A   7      11.011   6.285   2.476  1.00  0.55           C  
ATOM    101  O   ASP A   7      12.010   5.792   1.960  1.00  0.55           O  
ATOM    102  CB  ASP A   7       9.264   4.902   3.451  1.00  0.55           C  
ATOM    103  CG  ASP A   7       8.618   4.117   4.577  1.00  0.55           C  
ATOM    104  OD1 ASP A   7       9.290   3.391   5.271  1.00  0.55           O  
ATOM    105  OD2 ASP A   7       7.391   4.277   4.743  1.00  0.55           O  
ATOM    106  H   ASP A   7       9.149   7.086   4.878  1.00  0.55           H  
ATOM    107  HA  ASP A   7      11.257   5.184   4.285  1.00  0.55           H  
ATOM    108 1HB  ASP A   7       8.508   5.546   3.009  1.00  0.55           H  
ATOM    109 2HB  ASP A   7       9.554   4.191   2.675  1.00  0.55           H  
ATOM    110  N   LYS A   8      10.403   7.336   1.948  1.00  0.54           N  
ATOM    111  CA  LYS A   8      10.857   7.850   0.668  1.00  0.54           C  
ATOM    112  C   LYS A   8      12.295   8.334   0.804  1.00  0.54           C  
ATOM    113  O   LYS A   8      13.131   8.091  -0.072  1.00  0.54           O  
ATOM    114  CB  LYS A   8       9.956   8.994   0.236  1.00  0.54           C  
ATOM    115  CG  LYS A   8       8.564   8.559  -0.125  1.00  0.54           C  
ATOM    116  CD  LYS A   8       7.691   9.733  -0.441  1.00  0.54           C  
ATOM    117  CE  LYS A   8       6.250   9.314  -0.557  1.00  0.54           C  
ATOM    118  NZ  LYS A   8       5.356  10.465  -0.779  1.00  0.54           N  
ATOM    119  H   LYS A   8       9.587   7.740   2.411  1.00  0.54           H  
ATOM    120  HA  LYS A   8      10.825   7.050  -0.071  1.00  0.54           H  
ATOM    121 1HB  LYS A   8       9.880   9.722   1.048  1.00  0.54           H  
ATOM    122 2HB  LYS A   8      10.391   9.499  -0.623  1.00  0.54           H  
ATOM    123 1HG  LYS A   8       8.612   7.917  -0.990  1.00  0.54           H  
ATOM    124 2HG  LYS A   8       8.129   7.999   0.689  1.00  0.54           H  
ATOM    125 1HD  LYS A   8       7.786  10.470   0.344  1.00  0.54           H  
ATOM    126 2HD  LYS A   8       7.997  10.185  -1.386  1.00  0.54           H  
ATOM    127 1HE  LYS A   8       6.140   8.619  -1.382  1.00  0.54           H  
ATOM    128 2HE  LYS A   8       5.963   8.821   0.361  1.00  0.54           H  
ATOM    129 1HZ  LYS A   8       4.409  10.151  -0.853  1.00  0.54           H  
ATOM    130 2HZ  LYS A   8       5.436  11.120  -0.024  1.00  0.54           H  
ATOM    131 3HZ  LYS A   8       5.612  10.919  -1.648  1.00  0.54           H  
ATOM    132  N   SER A   9      12.598   8.977   1.942  1.00  0.54           N  
ATOM    133  CA  SER A   9      13.932   9.490   2.195  1.00  0.54           C  
ATOM    134  C   SER A   9      14.951   8.358   2.306  1.00  0.54           C  
ATOM    135  O   SER A   9      16.035   8.439   1.721  1.00  0.54           O  
ATOM    136  CB  SER A   9      13.924  10.297   3.480  1.00  0.54           C  
ATOM    137  OG  SER A   9      13.099  11.429   3.358  1.00  0.54           O  
ATOM    138  H   SER A   9      11.871   9.157   2.636  1.00  0.54           H  
ATOM    139  HA  SER A   9      14.217  10.136   1.366  1.00  0.54           H  
ATOM    140 1HB  SER A   9      13.569   9.671   4.300  1.00  0.54           H  
ATOM    141 2HB  SER A   9      14.939  10.604   3.718  1.00  0.54           H  
ATOM    142  HG  SER A   9      12.174  11.082   3.374  1.00  0.54           H  
ATOM    143  N   ASN A  10      14.590   7.280   3.014  1.00  0.54           N  
ATOM    144  CA  ASN A  10      15.489   6.141   3.180  1.00  0.54           C  
ATOM    145  C   ASN A  10      15.782   5.458   1.848  1.00  0.54           C  
ATOM    146  O   ASN A  10      16.924   5.090   1.553  1.00  0.54           O  
ATOM    147  CB  ASN A  10      14.870   5.150   4.130  1.00  0.54           C  
ATOM    148  CG  ASN A  10      14.887   5.578   5.563  1.00  0.54           C  
ATOM    149  OD1 ASN A  10      15.675   6.444   5.972  1.00  0.54           O  
ATOM    150  ND2 ASN A  10      14.024   4.979   6.349  1.00  0.54           N  
ATOM    151  H   ASN A  10      13.684   7.264   3.488  1.00  0.54           H  
ATOM    152  HA  ASN A  10      16.434   6.498   3.588  1.00  0.54           H  
ATOM    153 1HB  ASN A  10      13.828   5.013   3.845  1.00  0.54           H  
ATOM    154 2HB  ASN A  10      15.350   4.185   4.029  1.00  0.54           H  
ATOM    155 1HD2 ASN A  10      13.978   5.216   7.318  1.00  0.54           H  
ATOM    156 2HD2 ASN A  10      13.390   4.283   5.966  1.00  0.54           H  
ATOM    157  N   VAL A  11      14.758   5.344   1.009  1.00  0.55           N  
ATOM    158  CA  VAL A  11      14.916   4.722  -0.293  1.00  0.55           C  
ATOM    159  C   VAL A  11      15.856   5.550  -1.146  1.00  0.55           C  
ATOM    160  O   VAL A  11      16.806   5.020  -1.730  1.00  0.55           O  
ATOM    161  CB  VAL A  11      13.544   4.603  -0.970  1.00  0.55           C  
ATOM    162  CG1 VAL A  11      13.664   4.154  -2.401  1.00  0.55           C  
ATOM    163  CG2 VAL A  11      12.699   3.592  -0.214  1.00  0.55           C  
ATOM    164  H   VAL A  11      13.833   5.666   1.301  1.00  0.55           H  
ATOM    165  HA  VAL A  11      15.340   3.729  -0.157  1.00  0.55           H  
ATOM    166  HB  VAL A  11      13.064   5.584  -0.949  1.00  0.55           H  
ATOM    167 1HG1 VAL A  11      12.678   4.096  -2.844  1.00  0.55           H  
ATOM    168 2HG1 VAL A  11      14.268   4.870  -2.950  1.00  0.55           H  
ATOM    169 3HG1 VAL A  11      14.129   3.176  -2.435  1.00  0.55           H  
ATOM    170 1HG2 VAL A  11      11.735   3.559  -0.666  1.00  0.55           H  
ATOM    171 2HG2 VAL A  11      13.161   2.622  -0.251  1.00  0.55           H  
ATOM    172 3HG2 VAL A  11      12.596   3.880   0.806  1.00  0.55           H  
ATOM    173  N   LYS A  12      15.633   6.864  -1.174  1.00  0.57           N  
ATOM    174  CA  LYS A  12      16.488   7.742  -1.945  1.00  0.57           C  
ATOM    175  C   LYS A  12      17.924   7.722  -1.425  1.00  0.57           C  
ATOM    176  O   LYS A  12      18.866   7.744  -2.218  1.00  0.57           O  
ATOM    177  CB  LYS A  12      15.907   9.160  -1.951  1.00  0.57           C  
ATOM    178  CG  LYS A  12      14.641   9.271  -2.802  1.00  0.57           C  
ATOM    179  CD  LYS A  12      14.018  10.641  -2.783  1.00  0.57           C  
ATOM    180  CE  LYS A  12      12.754  10.660  -3.653  1.00  0.57           C  
ATOM    181  NZ  LYS A  12      12.108  12.006  -3.671  1.00  0.57           N  
ATOM    182  H   LYS A  12      14.838   7.260  -0.668  1.00  0.57           H  
ATOM    183  HA  LYS A  12      16.505   7.383  -2.972  1.00  0.57           H  
ATOM    184 1HB  LYS A  12      15.653   9.450  -0.928  1.00  0.57           H  
ATOM    185 2HB  LYS A  12      16.646   9.864  -2.326  1.00  0.57           H  
ATOM    186 1HG  LYS A  12      14.917   9.071  -3.819  1.00  0.57           H  
ATOM    187 2HG  LYS A  12      13.909   8.529  -2.481  1.00  0.57           H  
ATOM    188 1HD  LYS A  12      13.752  10.901  -1.755  1.00  0.57           H  
ATOM    189 2HD  LYS A  12      14.727  11.375  -3.159  1.00  0.57           H  
ATOM    190 1HE  LYS A  12      13.016  10.377  -4.676  1.00  0.57           H  
ATOM    191 2HE  LYS A  12      12.043   9.930  -3.259  1.00  0.57           H  
ATOM    192 1HZ  LYS A  12      11.279  11.978  -4.250  1.00  0.57           H  
ATOM    193 2HZ  LYS A  12      11.853  12.268  -2.731  1.00  0.57           H  
ATOM    194 3HZ  LYS A  12      12.754  12.681  -4.048  1.00  0.57           H  
ATOM    195  N   ALA A  13      18.112   7.642  -0.101  1.00  0.58           N  
ATOM    196  CA  ALA A  13      19.461   7.603   0.456  1.00  0.58           C  
ATOM    197  C   ALA A  13      20.237   6.384  -0.041  1.00  0.58           C  
ATOM    198  O   ALA A  13      21.407   6.499  -0.425  1.00  0.58           O  
ATOM    199  CB  ALA A  13      19.396   7.579   1.976  1.00  0.58           C  
ATOM    200  H   ALA A  13      17.312   7.649   0.530  1.00  0.58           H  
ATOM    201  HA  ALA A  13      19.986   8.499   0.131  1.00  0.58           H  
ATOM    202 1HB  ALA A  13      20.404   7.575   2.384  1.00  0.58           H  
ATOM    203 2HB  ALA A  13      18.858   8.459   2.329  1.00  0.58           H  
ATOM    204 3HB  ALA A  13      18.870   6.682   2.299  1.00  0.58           H  
ATOM    205  N   ILE A  14      19.570   5.232  -0.115  1.00  0.60           N  
ATOM    206  CA  ILE A  14      20.239   4.015  -0.559  1.00  0.60           C  
ATOM    207  C   ILE A  14      20.472   3.985  -2.044  1.00  0.60           C  
ATOM    208  O   ILE A  14      21.551   3.591  -2.494  1.00  0.60           O  
ATOM    209  CB  ILE A  14      19.476   2.770  -0.155  1.00  0.60           C  
ATOM    210  CG1 ILE A  14      19.421   2.699   1.343  1.00  0.60           C  
ATOM    211  CG2 ILE A  14      20.116   1.504  -0.784  1.00  0.60           C  
ATOM    212  CD1 ILE A  14      20.788   2.703   2.008  1.00  0.60           C  
ATOM    213  H   ILE A  14      18.598   5.194   0.206  1.00  0.60           H  
ATOM    214  HA  ILE A  14      21.210   3.974  -0.071  1.00  0.60           H  
ATOM    215  HB  ILE A  14      18.454   2.872  -0.506  1.00  0.60           H  
ATOM    216 1HG1 ILE A  14      18.851   3.542   1.720  1.00  0.60           H  
ATOM    217 2HG1 ILE A  14      18.909   1.799   1.607  1.00  0.60           H  
ATOM    218 1HG2 ILE A  14      19.545   0.626  -0.503  1.00  0.60           H  
ATOM    219 2HG2 ILE A  14      20.111   1.599  -1.872  1.00  0.60           H  
ATOM    220 3HG2 ILE A  14      21.143   1.396  -0.436  1.00  0.60           H  
ATOM    221 1HD1 ILE A  14      20.668   2.640   3.090  1.00  0.60           H  
ATOM    222 2HD1 ILE A  14      21.376   1.855   1.661  1.00  0.60           H  
ATOM    223 3HD1 ILE A  14      21.306   3.624   1.757  1.00  0.60           H  
ATOM    224  N   TRP A  15      19.486   4.405  -2.819  1.00  0.63           N  
ATOM    225  CA  TRP A  15      19.666   4.407  -4.255  1.00  0.63           C  
ATOM    226  C   TRP A  15      20.698   5.474  -4.632  1.00  0.63           C  
ATOM    227  O   TRP A  15      21.466   5.305  -5.584  1.00  0.63           O  
ATOM    228  CB  TRP A  15      18.304   4.564  -4.918  1.00  0.63           C  
ATOM    229  CG  TRP A  15      17.547   3.213  -4.944  1.00  0.63           C  
ATOM    230  CD1 TRP A  15      16.597   2.776  -4.066  1.00  0.63           C  
ATOM    231  CD2 TRP A  15      17.676   2.154  -5.936  1.00  0.63           C  
ATOM    232  NE1 TRP A  15      16.147   1.525  -4.425  1.00  0.63           N  
ATOM    233  CE2 TRP A  15      16.795   1.129  -5.560  1.00  0.63           C  
ATOM    234  CE3 TRP A  15      18.453   1.993  -7.097  1.00  0.63           C  
ATOM    235  CZ2 TRP A  15      16.687  -0.045  -6.285  1.00  0.63           C  
ATOM    236  CZ3 TRP A  15      18.327   0.811  -7.821  1.00  0.63           C  
ATOM    237  CH2 TRP A  15      17.486  -0.174  -7.422  1.00  0.63           C  
ATOM    238  H   TRP A  15      18.603   4.718  -2.409  1.00  0.63           H  
ATOM    239  HA  TRP A  15      20.053   3.436  -4.550  1.00  0.63           H  
ATOM    240 1HB  TRP A  15      17.706   5.290  -4.358  1.00  0.63           H  
ATOM    241 2HB  TRP A  15      18.420   4.933  -5.934  1.00  0.63           H  
ATOM    242  HD1 TRP A  15      16.257   3.322  -3.214  1.00  0.63           H  
ATOM    243  HE1 TRP A  15      15.450   0.984  -3.935  1.00  0.63           H  
ATOM    244  HE3 TRP A  15      19.139   2.775  -7.421  1.00  0.63           H  
ATOM    245  HZ2 TRP A  15      16.011  -0.846  -5.988  1.00  0.63           H  
ATOM    246  HZ3 TRP A  15      18.918   0.684  -8.716  1.00  0.63           H  
ATOM    247  HH2 TRP A  15      17.440  -1.080  -8.016  1.00  0.63           H  
ATOM    248  N   GLY A  16      20.784   6.532  -3.826  1.00  0.65           N  
ATOM    249  CA  GLY A  16      21.796   7.555  -3.987  1.00  0.65           C  
ATOM    250  C   GLY A  16      23.175   6.911  -3.849  1.00  0.65           C  
ATOM    251  O   GLY A  16      24.029   7.067  -4.718  1.00  0.65           O  
ATOM    252  H   GLY A  16      20.108   6.662  -3.078  1.00  0.65           H  
ATOM    253 1HA  GLY A  16      21.695   8.032  -4.961  1.00  0.65           H  
ATOM    254 2HA  GLY A  16      21.661   8.319  -3.220  1.00  0.65           H  
ATOM    255  N   LYS A  17      23.385   6.162  -2.757  1.00  0.67           N  
ATOM    256  CA  LYS A  17      24.660   5.482  -2.510  1.00  0.67           C  
ATOM    257  C   LYS A  17      24.969   4.430  -3.580  1.00  0.67           C  
ATOM    258  O   LYS A  17      26.123   4.253  -3.977  1.00  0.67           O  
ATOM    259  CB  LYS A  17      24.628   4.812  -1.131  1.00  0.67           C  
ATOM    260  CG  LYS A  17      24.657   5.797   0.034  1.00  0.67           C  
ATOM    261  CD  LYS A  17      24.574   5.097   1.379  1.00  0.67           C  
ATOM    262  CE  LYS A  17      24.459   6.113   2.511  1.00  0.67           C  
ATOM    263  NZ  LYS A  17      25.664   6.989   2.600  1.00  0.67           N  
ATOM    264  H   LYS A  17      22.641   6.088  -2.060  1.00  0.67           H  
ATOM    265  HA  LYS A  17      25.455   6.226  -2.529  1.00  0.67           H  
ATOM    266 1HB  LYS A  17      23.718   4.214  -1.042  1.00  0.67           H  
ATOM    267 2HB  LYS A  17      25.475   4.135  -1.034  1.00  0.67           H  
ATOM    268 1HG  LYS A  17      25.584   6.369  -0.006  1.00  0.67           H  
ATOM    269 2HG  LYS A  17      23.830   6.490  -0.058  1.00  0.67           H  
ATOM    270 1HD  LYS A  17      23.695   4.450   1.389  1.00  0.67           H  
ATOM    271 2HD  LYS A  17      25.459   4.483   1.532  1.00  0.67           H  
ATOM    272 1HE  LYS A  17      23.579   6.734   2.339  1.00  0.67           H  
ATOM    273 2HE  LYS A  17      24.338   5.586   3.455  1.00  0.67           H  
ATOM    274 1HZ  LYS A  17      25.550   7.648   3.357  1.00  0.67           H  
ATOM    275 2HZ  LYS A  17      26.484   6.423   2.767  1.00  0.67           H  
ATOM    276 3HZ  LYS A  17      25.772   7.491   1.729  1.00  0.67           H  
ATOM    277  N   ALA A  18      23.936   3.720  -4.036  1.00  0.69           N  
ATOM    278  CA  ALA A  18      24.075   2.699  -5.069  1.00  0.69           C  
ATOM    279  C   ALA A  18      24.543   3.271  -6.417  1.00  0.69           C  
ATOM    280  O   ALA A  18      25.223   2.575  -7.187  1.00  0.69           O  
ATOM    281  CB  ALA A  18      22.766   1.956  -5.242  1.00  0.69           C  
ATOM    282  H   ALA A  18      23.013   3.882  -3.637  1.00  0.69           H  
ATOM    283  HA  ALA A  18      24.835   2.007  -4.727  1.00  0.69           H  
ATOM    284 1HB  ALA A  18      22.891   1.169  -5.966  1.00  0.69           H  
ATOM    285 2HB  ALA A  18      22.465   1.527  -4.284  1.00  0.69           H  
ATOM    286 3HB  ALA A  18      22.009   2.650  -5.579  1.00  0.69           H  
ATOM    287  N   SER A  19      24.169   4.521  -6.709  1.00  0.71           N  
ATOM    288  CA  SER A  19      24.502   5.149  -7.982  1.00  0.71           C  
ATOM    289  C   SER A  19      25.980   5.006  -8.315  1.00  0.71           C  
ATOM    290  O   SER A  19      26.860   5.216  -7.484  1.00  0.71           O  
ATOM    291  CB  SER A  19      24.113   6.613  -7.969  1.00  0.71           C  
ATOM    292  OG  SER A  19      24.502   7.256  -9.161  1.00  0.71           O  
ATOM    293  H   SER A  19      23.582   5.034  -6.047  1.00  0.71           H  
ATOM    294  HA  SER A  19      23.929   4.673  -8.762  1.00  0.71           H  
ATOM    295 1HB  SER A  19      23.034   6.697  -7.832  1.00  0.71           H  
ATOM    296 2HB  SER A  19      24.587   7.103  -7.126  1.00  0.71           H  
ATOM    297  HG  SER A  19      25.458   7.342  -9.111  1.00  0.71           H  
ATOM    298  N   GLY A  20      26.236   4.628  -9.564  1.00  0.73           N  
ATOM    299  CA  GLY A  20      27.578   4.399 -10.101  1.00  0.73           C  
ATOM    300  C   GLY A  20      27.954   2.911 -10.113  1.00  0.73           C  
ATOM    301  O   GLY A  20      28.825   2.493 -10.878  1.00  0.73           O  
ATOM    302  H   GLY A  20      25.448   4.498 -10.180  1.00  0.73           H  
ATOM    303 1HA  GLY A  20      27.635   4.798 -11.113  1.00  0.73           H  
ATOM    304 2HA  GLY A  20      28.304   4.948  -9.501  1.00  0.73           H  
ATOM    305  N   HIS A  21      27.243   2.103  -9.324  1.00  0.73           N  
ATOM    306  CA  HIS A  21      27.480   0.662  -9.251  1.00  0.73           C  
ATOM    307  C   HIS A  21      26.219  -0.095  -9.615  1.00  0.73           C  
ATOM    308  O   HIS A  21      26.159  -1.322  -9.543  1.00  0.73           O  
ATOM    309  CB  HIS A  21      27.904   0.280  -7.841  1.00  0.73           C  
ATOM    310  CG  HIS A  21      29.169   0.920  -7.419  1.00  0.73           C  
ATOM    311  ND1 HIS A  21      30.395   0.558  -7.938  1.00  0.73           N  
ATOM    312  CD2 HIS A  21      29.409   1.917  -6.538  1.00  0.73           C  
ATOM    313  CE1 HIS A  21      31.339   1.299  -7.389  1.00  0.73           C  
ATOM    314  NE2 HIS A  21      30.771   2.134  -6.534  1.00  0.73           N  
ATOM    315  H   HIS A  21      26.539   2.496  -8.692  1.00  0.73           H  
ATOM    316  HA  HIS A  21      28.267   0.369  -9.947  1.00  0.73           H  
ATOM    317 1HB  HIS A  21      27.126   0.586  -7.141  1.00  0.73           H  
ATOM    318 2HB  HIS A  21      28.018  -0.801  -7.773  1.00  0.73           H  
ATOM    319  HD1 HIS A  21      30.560  -0.162  -8.631  1.00  0.73           H  
ATOM    320  HD2 HIS A  21      28.749   2.513  -5.899  1.00  0.73           H  
ATOM    321  HE1 HIS A  21      32.382   1.161  -7.671  1.00  0.73           H  
ATOM    322  N   LEU A  22      25.230   0.647 -10.080  1.00  0.72           N  
ATOM    323  CA  LEU A  22      23.927   0.095 -10.397  1.00  0.72           C  
ATOM    324  C   LEU A  22      23.968  -0.954 -11.501  1.00  0.72           C  
ATOM    325  O   LEU A  22      23.253  -1.948 -11.434  1.00  0.72           O  
ATOM    326  CB  LEU A  22      23.010   1.234 -10.820  1.00  0.72           C  
ATOM    327  CG  LEU A  22      22.673   2.213  -9.717  1.00  0.72           C  
ATOM    328  CD1 LEU A  22      21.890   3.375 -10.285  1.00  0.72           C  
ATOM    329  CD2 LEU A  22      21.891   1.548  -8.670  1.00  0.72           C  
ATOM    330  H   LEU A  22      25.379   1.641 -10.153  1.00  0.72           H  
ATOM    331  HA  LEU A  22      23.527  -0.364  -9.496  1.00  0.72           H  
ATOM    332 1HB  LEU A  22      23.487   1.785 -11.627  1.00  0.72           H  
ATOM    333 2HB  LEU A  22      22.082   0.813 -11.196  1.00  0.72           H  
ATOM    334  HG  LEU A  22      23.591   2.575  -9.288  1.00  0.72           H  
ATOM    335 1HD1 LEU A  22      21.658   4.084  -9.489  1.00  0.72           H  
ATOM    336 2HD1 LEU A  22      22.480   3.873 -11.054  1.00  0.72           H  
ATOM    337 3HD1 LEU A  22      20.960   3.006 -10.722  1.00  0.72           H  
ATOM    338 1HD2 LEU A  22      21.664   2.263  -7.888  1.00  0.72           H  
ATOM    339 2HD2 LEU A  22      20.984   1.202  -9.108  1.00  0.72           H  
ATOM    340 3HD2 LEU A  22      22.457   0.715  -8.260  1.00  0.72           H  
ATOM    341  N   GLU A  23      24.825  -0.768 -12.503  1.00  0.70           N  
ATOM    342  CA  GLU A  23      24.913  -1.743 -13.588  1.00  0.70           C  
ATOM    343  C   GLU A  23      25.392  -3.093 -13.053  1.00  0.70           C  
ATOM    344  O   GLU A  23      24.902  -4.158 -13.453  1.00  0.70           O  
ATOM    345  CB  GLU A  23      25.903  -1.253 -14.650  1.00  0.70           C  
ATOM    346  CG  GLU A  23      25.446  -0.021 -15.433  1.00  0.70           C  
ATOM    347  CD  GLU A  23      26.487   0.479 -16.426  1.00  0.70           C  
ATOM    348  OE1 GLU A  23      27.562  -0.072 -16.452  1.00  0.70           O  
ATOM    349  OE2 GLU A  23      26.209   1.432 -17.145  1.00  0.70           O  
ATOM    350  H   GLU A  23      25.409   0.055 -12.517  1.00  0.70           H  
ATOM    351  HA  GLU A  23      23.924  -1.873 -14.032  1.00  0.70           H  
ATOM    352 1HB  GLU A  23      26.856  -1.015 -14.174  1.00  0.70           H  
ATOM    353 2HB  GLU A  23      26.087  -2.054 -15.367  1.00  0.70           H  
ATOM    354 1HG  GLU A  23      24.549  -0.282 -15.971  1.00  0.70           H  
ATOM    355 2HG  GLU A  23      25.200   0.775 -14.731  1.00  0.70           H  
ATOM    356  N   GLU A  24      26.344  -3.028 -12.118  1.00  0.67           N  
ATOM    357  CA  GLU A  24      26.938  -4.214 -11.529  1.00  0.67           C  
ATOM    358  C   GLU A  24      25.954  -4.873 -10.584  1.00  0.67           C  
ATOM    359  O   GLU A  24      25.781  -6.094 -10.603  1.00  0.67           O  
ATOM    360  CB  GLU A  24      28.219  -3.828 -10.782  1.00  0.67           C  
ATOM    361  CG  GLU A  24      29.349  -3.332 -11.693  1.00  0.67           C  
ATOM    362  CD  GLU A  24      30.567  -2.812 -10.942  1.00  0.67           C  
ATOM    363  OE1 GLU A  24      30.480  -2.600  -9.752  1.00  0.67           O  
ATOM    364  OE2 GLU A  24      31.583  -2.627 -11.570  1.00  0.67           O  
ATOM    365  H   GLU A  24      26.664  -2.117 -11.815  1.00  0.67           H  
ATOM    366  HA  GLU A  24      27.181  -4.919 -12.325  1.00  0.67           H  
ATOM    367 1HB  GLU A  24      27.999  -3.041 -10.061  1.00  0.67           H  
ATOM    368 2HB  GLU A  24      28.586  -4.687 -10.223  1.00  0.67           H  
ATOM    369 1HG  GLU A  24      29.659  -4.151 -12.341  1.00  0.67           H  
ATOM    370 2HG  GLU A  24      28.954  -2.536 -12.327  1.00  0.67           H  
ATOM    371  N   TYR A  25      25.266  -4.046  -9.793  1.00  0.65           N  
ATOM    372  CA  TYR A  25      24.293  -4.536  -8.834  1.00  0.65           C  
ATOM    373  C   TYR A  25      23.142  -5.199  -9.556  1.00  0.65           C  
ATOM    374  O   TYR A  25      22.646  -6.241  -9.131  1.00  0.65           O  
ATOM    375  CB  TYR A  25      23.749  -3.409  -7.986  1.00  0.65           C  
ATOM    376  CG  TYR A  25      24.698  -2.805  -7.065  1.00  0.65           C  
ATOM    377  CD1 TYR A  25      25.875  -3.439  -6.747  1.00  0.65           C  
ATOM    378  CD2 TYR A  25      24.381  -1.604  -6.509  1.00  0.65           C  
ATOM    379  CE1 TYR A  25      26.741  -2.842  -5.872  1.00  0.65           C  
ATOM    380  CE2 TYR A  25      25.229  -1.025  -5.630  1.00  0.65           C  
ATOM    381  CZ  TYR A  25      26.406  -1.629  -5.309  1.00  0.65           C  
ATOM    382  OH  TYR A  25      27.256  -1.027  -4.425  1.00  0.65           O  
ATOM    383  H   TYR A  25      25.462  -3.047  -9.834  1.00  0.65           H  
ATOM    384  HA  TYR A  25      24.772  -5.279  -8.197  1.00  0.65           H  
ATOM    385 1HB  TYR A  25      23.368  -2.627  -8.637  1.00  0.65           H  
ATOM    386 2HB  TYR A  25      22.924  -3.788  -7.400  1.00  0.65           H  
ATOM    387  HD1 TYR A  25      26.124  -4.404  -7.193  1.00  0.65           H  
ATOM    388  HD2 TYR A  25      23.449  -1.119  -6.772  1.00  0.65           H  
ATOM    389  HE1 TYR A  25      27.682  -3.326  -5.620  1.00  0.65           H  
ATOM    390  HE2 TYR A  25      24.979  -0.084  -5.188  1.00  0.65           H  
ATOM    391  HH  TYR A  25      26.757  -0.391  -3.881  1.00  0.65           H  
ATOM    392  N   GLY A  26      22.735  -4.595 -10.666  1.00  0.63           N  
ATOM    393  CA  GLY A  26      21.670  -5.105 -11.495  1.00  0.63           C  
ATOM    394  C   GLY A  26      22.036  -6.487 -11.976  1.00  0.63           C  
ATOM    395  O   GLY A  26      21.267  -7.438 -11.809  1.00  0.63           O  
ATOM    396  H   GLY A  26      23.165  -3.718 -10.945  1.00  0.63           H  
ATOM    397 1HA  GLY A  26      20.750  -5.150 -10.930  1.00  0.63           H  
ATOM    398 2HA  GLY A  26      21.514  -4.430 -12.334  1.00  0.63           H  
ATOM    399  N   ALA A  27      23.225  -6.612 -12.573  1.00  0.61           N  
ATOM    400  CA  ALA A  27      23.659  -7.897 -13.080  1.00  0.61           C  
ATOM    401  C   ALA A  27      23.694  -8.947 -11.979  1.00  0.61           C  
ATOM    402  O   ALA A  27      23.229 -10.071 -12.181  1.00  0.61           O  
ATOM    403  CB  ALA A  27      25.041  -7.755 -13.671  1.00  0.61           C  
ATOM    404  H   ALA A  27      23.825  -5.793 -12.702  1.00  0.61           H  
ATOM    405  HA  ALA A  27      22.957  -8.218 -13.850  1.00  0.61           H  
ATOM    406 1HB  ALA A  27      25.371  -8.707 -14.073  1.00  0.61           H  
ATOM    407 2HB  ALA A  27      25.015  -7.016 -14.447  1.00  0.61           H  
ATOM    408 3HB  ALA A  27      25.730  -7.430 -12.894  1.00  0.61           H  
ATOM    409  N   GLU A  28      24.190  -8.574 -10.791  1.00  0.60           N  
ATOM    410  CA  GLU A  28      24.249  -9.511  -9.673  1.00  0.60           C  
ATOM    411  C   GLU A  28      22.850  -9.911  -9.209  1.00  0.60           C  
ATOM    412  O   GLU A  28      22.588 -11.082  -8.922  1.00  0.60           O  
ATOM    413  CB  GLU A  28      25.055  -8.944  -8.499  1.00  0.60           C  
ATOM    414  CG  GLU A  28      25.225  -9.951  -7.345  1.00  0.60           C  
ATOM    415  CD  GLU A  28      26.102  -9.452  -6.206  1.00  0.60           C  
ATOM    416  OE1 GLU A  28      26.638  -8.372  -6.316  1.00  0.60           O  
ATOM    417  OE2 GLU A  28      26.207 -10.143  -5.215  1.00  0.60           O  
ATOM    418  H   GLU A  28      24.567  -7.632 -10.673  1.00  0.60           H  
ATOM    419  HA  GLU A  28      24.757 -10.412 -10.017  1.00  0.60           H  
ATOM    420 1HB  GLU A  28      26.042  -8.636  -8.845  1.00  0.60           H  
ATOM    421 2HB  GLU A  28      24.553  -8.055  -8.108  1.00  0.60           H  
ATOM    422 1HG  GLU A  28      24.244 -10.212  -6.967  1.00  0.60           H  
ATOM    423 2HG  GLU A  28      25.664 -10.862  -7.752  1.00  0.60           H  
ATOM    424  N   ALA A  29      21.933  -8.944  -9.130  1.00  0.60           N  
ATOM    425  CA  ALA A  29      20.576  -9.237  -8.690  1.00  0.60           C  
ATOM    426  C   ALA A  29      19.943 -10.247  -9.632  1.00  0.60           C  
ATOM    427  O   ALA A  29      19.261 -11.179  -9.195  1.00  0.60           O  
ATOM    428  CB  ALA A  29      19.756  -7.958  -8.642  1.00  0.60           C  
ATOM    429  H   ALA A  29      22.186  -7.985  -9.361  1.00  0.60           H  
ATOM    430  HA  ALA A  29      20.622  -9.680  -7.697  1.00  0.60           H  
ATOM    431 1HB  ALA A  29      18.746  -8.183  -8.299  1.00  0.60           H  
ATOM    432 2HB  ALA A  29      20.227  -7.252  -7.955  1.00  0.60           H  
ATOM    433 3HB  ALA A  29      19.715  -7.518  -9.637  1.00  0.60           H  
ATOM    434  N   LEU A  30      20.206 -10.081 -10.929  1.00  0.61           N  
ATOM    435  CA  LEU A  30      19.693 -10.995 -11.927  1.00  0.61           C  
ATOM    436  C   LEU A  30      20.379 -12.340 -11.883  1.00  0.61           C  
ATOM    437  O   LEU A  30      19.718 -13.368 -12.007  1.00  0.61           O  
ATOM    438  CB  LEU A  30      19.857 -10.401 -13.304  1.00  0.61           C  
ATOM    439  CG  LEU A  30      19.000  -9.261 -13.608  1.00  0.61           C  
ATOM    440  CD1 LEU A  30      19.432  -8.740 -14.893  1.00  0.61           C  
ATOM    441  CD2 LEU A  30      17.559  -9.722 -13.645  1.00  0.61           C  
ATOM    442  H   LEU A  30      20.763  -9.277 -11.227  1.00  0.61           H  
ATOM    443  HA  LEU A  30      18.632 -11.142 -11.737  1.00  0.61           H  
ATOM    444 1HB  LEU A  30      20.888 -10.065 -13.407  1.00  0.61           H  
ATOM    445 2HB  LEU A  30      19.674 -11.164 -14.038  1.00  0.61           H  
ATOM    446  HG  LEU A  30      19.114  -8.478 -12.858  1.00  0.61           H  
ATOM    447 1HD1 LEU A  30      18.802  -7.900 -15.155  1.00  0.61           H  
ATOM    448 2HD1 LEU A  30      20.474  -8.428 -14.824  1.00  0.61           H  
ATOM    449 3HD1 LEU A  30      19.345  -9.517 -15.637  1.00  0.61           H  
ATOM    450 1HD2 LEU A  30      16.913  -8.890 -13.894  1.00  0.61           H  
ATOM    451 2HD2 LEU A  30      17.452 -10.501 -14.397  1.00  0.61           H  
ATOM    452 3HD2 LEU A  30      17.282 -10.116 -12.676  1.00  0.61           H  
ATOM    453  N   GLU A  31      21.696 -12.362 -11.666  1.00  0.62           N  
ATOM    454  CA  GLU A  31      22.389 -13.637 -11.597  1.00  0.62           C  
ATOM    455  C   GLU A  31      21.789 -14.468 -10.488  1.00  0.62           C  
ATOM    456  O   GLU A  31      21.429 -15.630 -10.699  1.00  0.62           O  
ATOM    457  CB  GLU A  31      23.893 -13.459 -11.332  1.00  0.62           C  
ATOM    458  CG  GLU A  31      24.645 -14.799 -11.202  1.00  0.62           C  
ATOM    459  CD  GLU A  31      26.121 -14.677 -10.875  1.00  0.62           C  
ATOM    460  OE1 GLU A  31      26.627 -13.586 -10.813  1.00  0.62           O  
ATOM    461  OE2 GLU A  31      26.739 -15.695 -10.680  1.00  0.62           O  
ATOM    462  H   GLU A  31      22.219 -11.492 -11.583  1.00  0.62           H  
ATOM    463  HA  GLU A  31      22.253 -14.166 -12.539  1.00  0.62           H  
ATOM    464 1HB  GLU A  31      24.342 -12.884 -12.145  1.00  0.62           H  
ATOM    465 2HB  GLU A  31      24.036 -12.894 -10.411  1.00  0.62           H  
ATOM    466 1HG  GLU A  31      24.166 -15.380 -10.414  1.00  0.62           H  
ATOM    467 2HG  GLU A  31      24.534 -15.351 -12.135  1.00  0.62           H  
ATOM    468  N   ARG A  32      21.629 -13.848  -9.316  1.00  0.63           N  
ATOM    469  CA  ARG A  32      21.072 -14.528  -8.165  1.00  0.63           C  
ATOM    470  C   ARG A  32      19.639 -14.974  -8.426  1.00  0.63           C  
ATOM    471  O   ARG A  32      19.268 -16.095  -8.074  1.00  0.63           O  
ATOM    472  CB  ARG A  32      21.141 -13.618  -6.949  1.00  0.63           C  
ATOM    473  CG  ARG A  32      22.558 -13.405  -6.408  1.00  0.63           C  
ATOM    474  CD  ARG A  32      22.613 -12.499  -5.216  1.00  0.63           C  
ATOM    475  NE  ARG A  32      23.996 -12.306  -4.771  1.00  0.63           N  
ATOM    476  CZ  ARG A  32      24.672 -13.139  -3.977  1.00  0.63           C  
ATOM    477  NH1 ARG A  32      24.115 -14.232  -3.495  1.00  0.63           N  
ATOM    478  NH2 ARG A  32      25.915 -12.834  -3.698  1.00  0.63           N  
ATOM    479  H   ARG A  32      21.934 -12.876  -9.222  1.00  0.63           H  
ATOM    480  HA  ARG A  32      21.678 -15.410  -7.965  1.00  0.63           H  
ATOM    481 1HB  ARG A  32      20.739 -12.635  -7.215  1.00  0.63           H  
ATOM    482 2HB  ARG A  32      20.521 -14.020  -6.149  1.00  0.63           H  
ATOM    483 1HG  ARG A  32      22.984 -14.366  -6.127  1.00  0.63           H  
ATOM    484 2HG  ARG A  32      23.171 -12.957  -7.195  1.00  0.63           H  
ATOM    485 1HD  ARG A  32      22.203 -11.526  -5.487  1.00  0.63           H  
ATOM    486 2HD  ARG A  32      22.039 -12.920  -4.393  1.00  0.63           H  
ATOM    487  HE  ARG A  32      24.523 -11.481  -5.095  1.00  0.63           H  
ATOM    488 1HH1 ARG A  32      23.156 -14.453  -3.723  1.00  0.63           H  
ATOM    489 2HH1 ARG A  32      24.647 -14.848  -2.898  1.00  0.63           H  
ATOM    490 1HH2 ARG A  32      26.298 -11.966  -4.103  1.00  0.63           H  
ATOM    491 2HH2 ARG A  32      26.472 -13.428  -3.107  1.00  0.63           H  
ATOM    492  N   MET A  33      18.839 -14.140  -9.101  1.00  0.64           N  
ATOM    493  CA  MET A  33      17.471 -14.525  -9.425  1.00  0.64           C  
ATOM    494  C   MET A  33      17.443 -15.747 -10.312  1.00  0.64           C  
ATOM    495  O   MET A  33      16.722 -16.706 -10.047  1.00  0.64           O  
ATOM    496  CB  MET A  33      16.738 -13.410 -10.157  1.00  0.64           C  
ATOM    497  CG  MET A  33      15.313 -13.763 -10.530  1.00  0.64           C  
ATOM    498  SD  MET A  33      14.557 -12.522 -11.557  1.00  0.64           S  
ATOM    499  CE  MET A  33      15.537 -12.759 -13.025  1.00  0.64           C  
ATOM    500  H   MET A  33      19.163 -13.207  -9.359  1.00  0.64           H  
ATOM    501  HA  MET A  33      16.947 -14.769  -8.504  1.00  0.64           H  
ATOM    502 1HB  MET A  33      16.731 -12.509  -9.543  1.00  0.64           H  
ATOM    503 2HB  MET A  33      17.272 -13.173 -11.075  1.00  0.64           H  
ATOM    504 1HG  MET A  33      15.306 -14.712 -11.070  1.00  0.64           H  
ATOM    505 2HG  MET A  33      14.714 -13.873  -9.626  1.00  0.64           H  
ATOM    506 1HE  MET A  33      15.218 -12.066 -13.802  1.00  0.64           H  
ATOM    507 2HE  MET A  33      16.594 -12.593 -12.796  1.00  0.64           H  
ATOM    508 3HE  MET A  33      15.407 -13.780 -13.372  1.00  0.64           H  
ATOM    509  N   PHE A  34      18.225 -15.712 -11.388  1.00  0.65           N  
ATOM    510  CA  PHE A  34      18.228 -16.798 -12.348  1.00  0.65           C  
ATOM    511  C   PHE A  34      18.750 -18.087 -11.720  1.00  0.65           C  
ATOM    512  O   PHE A  34      18.279 -19.172 -12.047  1.00  0.65           O  
ATOM    513  CB  PHE A  34      19.069 -16.440 -13.581  1.00  0.65           C  
ATOM    514  CG  PHE A  34      18.446 -15.379 -14.513  1.00  0.65           C  
ATOM    515  CD1 PHE A  34      19.145 -14.225 -14.857  1.00  0.65           C  
ATOM    516  CD2 PHE A  34      17.169 -15.530 -15.021  1.00  0.65           C  
ATOM    517  CE1 PHE A  34      18.586 -13.269 -15.689  1.00  0.65           C  
ATOM    518  CE2 PHE A  34      16.612 -14.578 -15.850  1.00  0.65           C  
ATOM    519  CZ  PHE A  34      17.324 -13.445 -16.185  1.00  0.65           C  
ATOM    520  H   PHE A  34      18.818 -14.900 -11.552  1.00  0.65           H  
ATOM    521  HA  PHE A  34      17.200 -16.970 -12.672  1.00  0.65           H  
ATOM    522 1HB  PHE A  34      20.038 -16.059 -13.242  1.00  0.65           H  
ATOM    523 2HB  PHE A  34      19.258 -17.318 -14.151  1.00  0.65           H  
ATOM    524  HD1 PHE A  34      20.147 -14.085 -14.461  1.00  0.65           H  
ATOM    525  HD2 PHE A  34      16.595 -16.414 -14.755  1.00  0.65           H  
ATOM    526  HE1 PHE A  34      19.147 -12.375 -15.952  1.00  0.65           H  
ATOM    527  HE2 PHE A  34      15.605 -14.725 -16.229  1.00  0.65           H  
ATOM    528  HZ  PHE A  34      16.887 -12.691 -16.837  1.00  0.65           H  
ATOM    529  N   CYS A  35      19.756 -17.983 -10.851  1.00  0.66           N  
ATOM    530  CA  CYS A  35      20.307 -19.171 -10.215  1.00  0.66           C  
ATOM    531  C   CYS A  35      19.343 -19.759  -9.185  1.00  0.66           C  
ATOM    532  O   CYS A  35      19.099 -20.967  -9.162  1.00  0.66           O  
ATOM    533  CB  CYS A  35      21.608 -18.821  -9.494  1.00  0.66           C  
ATOM    534  SG  CYS A  35      22.951 -18.347 -10.591  1.00  0.66           S  
ATOM    535  H   CYS A  35      20.156 -17.070 -10.635  1.00  0.66           H  
ATOM    536  HA  CYS A  35      20.505 -19.916 -10.982  1.00  0.66           H  
ATOM    537 1HB  CYS A  35      21.427 -17.990  -8.808  1.00  0.66           H  
ATOM    538 2HB  CYS A  35      21.933 -19.673  -8.902  1.00  0.66           H  
ATOM    539  HG  CYS A  35      22.431 -17.125 -10.880  1.00  0.66           H  
ATOM    540  N   ALA A  36      18.803 -18.897  -8.316  1.00  0.66           N  
ATOM    541  CA  ALA A  36      17.880 -19.308  -7.264  1.00  0.66           C  
ATOM    542  C   ALA A  36      16.556 -19.803  -7.817  1.00  0.66           C  
ATOM    543  O   ALA A  36      15.973 -20.752  -7.287  1.00  0.66           O  
ATOM    544  CB  ALA A  36      17.631 -18.155  -6.313  1.00  0.66           C  
ATOM    545  H   ALA A  36      19.034 -17.907  -8.375  1.00  0.66           H  
ATOM    546  HA  ALA A  36      18.341 -20.128  -6.717  1.00  0.66           H  
ATOM    547 1HB  ALA A  36      16.964 -18.475  -5.516  1.00  0.66           H  
ATOM    548 2HB  ALA A  36      18.577 -17.821  -5.891  1.00  0.66           H  
ATOM    549 3HB  ALA A  36      17.175 -17.335  -6.864  1.00  0.66           H  
ATOM    550  N   TYR A  37      16.079 -19.153  -8.877  1.00  0.67           N  
ATOM    551  CA  TYR A  37      14.799 -19.478  -9.477  1.00  0.67           C  
ATOM    552  C   TYR A  37      14.926 -19.634 -10.999  1.00  0.67           C  
ATOM    553  O   TYR A  37      14.469 -18.745 -11.728  1.00  0.67           O  
ATOM    554  CB  TYR A  37      13.813 -18.350  -9.202  1.00  0.67           C  
ATOM    555  CG  TYR A  37      13.729 -17.926  -7.774  1.00  0.67           C  
ATOM    556  CD1 TYR A  37      14.365 -16.751  -7.404  1.00  0.67           C  
ATOM    557  CD2 TYR A  37      13.058 -18.675  -6.839  1.00  0.67           C  
ATOM    558  CE1 TYR A  37      14.325 -16.317  -6.102  1.00  0.67           C  
ATOM    559  CE2 TYR A  37      13.017 -18.248  -5.527  1.00  0.67           C  
ATOM    560  CZ  TYR A  37      13.646 -17.073  -5.157  1.00  0.67           C  
ATOM    561  OH  TYR A  37      13.598 -16.652  -3.847  1.00  0.67           O  
ATOM    562  H   TYR A  37      16.598 -18.373  -9.275  1.00  0.67           H  
ATOM    563  HA  TYR A  37      14.426 -20.409  -9.053  1.00  0.67           H  
ATOM    564 1HB  TYR A  37      14.099 -17.477  -9.791  1.00  0.67           H  
ATOM    565 2HB  TYR A  37      12.820 -18.646  -9.525  1.00  0.67           H  
ATOM    566  HD1 TYR A  37      14.898 -16.168  -8.156  1.00  0.67           H  
ATOM    567  HD2 TYR A  37      12.564 -19.600  -7.133  1.00  0.67           H  
ATOM    568  HE1 TYR A  37      14.826 -15.389  -5.819  1.00  0.67           H  
ATOM    569  HE2 TYR A  37      12.486 -18.838  -4.782  1.00  0.67           H  
ATOM    570  HH  TYR A  37      13.097 -17.286  -3.326  1.00  0.67           H  
ATOM    571  N   PRO A  38      15.483 -20.744 -11.531  1.00  0.67           N  
ATOM    572  CA  PRO A  38      15.768 -20.970 -12.947  1.00  0.67           C  
ATOM    573  C   PRO A  38      14.541 -20.822 -13.831  1.00  0.67           C  
ATOM    574  O   PRO A  38      14.656 -20.537 -15.021  1.00  0.67           O  
ATOM    575  CB  PRO A  38      16.272 -22.414 -12.965  1.00  0.67           C  
ATOM    576  CG  PRO A  38      16.813 -22.641 -11.575  1.00  0.67           C  
ATOM    577  CD  PRO A  38      15.885 -21.870 -10.669  1.00  0.67           C  
ATOM    578  HA  PRO A  38      16.554 -20.278 -13.274  1.00  0.67           H  
ATOM    579 1HB  PRO A  38      15.446 -23.094 -13.219  1.00  0.67           H  
ATOM    580 2HB  PRO A  38      17.037 -22.531 -13.743  1.00  0.67           H  
ATOM    581 1HG  PRO A  38      16.846 -23.712 -11.340  1.00  0.67           H  
ATOM    582 2HG  PRO A  38      17.850 -22.263 -11.501  1.00  0.67           H  
ATOM    583 1HD  PRO A  38      15.010 -22.466 -10.374  1.00  0.67           H  
ATOM    584 2HD  PRO A  38      16.471 -21.556  -9.825  1.00  0.67           H  
ATOM    585  N   GLN A  39      13.347 -20.966 -13.262  1.00  0.68           N  
ATOM    586  CA  GLN A  39      12.137 -20.809 -14.050  1.00  0.68           C  
ATOM    587  C   GLN A  39      12.004 -19.385 -14.607  1.00  0.68           C  
ATOM    588  O   GLN A  39      11.320 -19.172 -15.602  1.00  0.68           O  
ATOM    589  CB  GLN A  39      10.882 -21.191 -13.243  1.00  0.68           C  
ATOM    590  CG  GLN A  39      10.536 -20.296 -12.032  1.00  0.68           C  
ATOM    591  CD  GLN A  39      11.152 -20.788 -10.732  1.00  0.68           C  
ATOM    592  OE1 GLN A  39      12.234 -21.377 -10.712  1.00  0.68           O  
ATOM    593  NE2 GLN A  39      10.434 -20.576  -9.632  1.00  0.68           N  
ATOM    594  H   GLN A  39      13.270 -21.192 -12.284  1.00  0.68           H  
ATOM    595  HA  GLN A  39      12.198 -21.487 -14.900  1.00  0.68           H  
ATOM    596 1HB  GLN A  39      10.019 -21.185 -13.908  1.00  0.68           H  
ATOM    597 2HB  GLN A  39      10.995 -22.209 -12.874  1.00  0.68           H  
ATOM    598 1HG  GLN A  39      10.896 -19.287 -12.210  1.00  0.68           H  
ATOM    599 2HG  GLN A  39       9.455 -20.281 -11.908  1.00  0.68           H  
ATOM    600 1HE2 GLN A  39      10.761 -20.899  -8.743  1.00  0.68           H  
ATOM    601 2HE2 GLN A  39       9.543 -20.123  -9.702  1.00  0.68           H  
ATOM    602  N   THR A  40      12.724 -18.413 -14.031  1.00  0.69           N  
ATOM    603  CA  THR A  40      12.653 -17.034 -14.502  1.00  0.69           C  
ATOM    604  C   THR A  40      13.390 -16.875 -15.836  1.00  0.69           C  
ATOM    605  O   THR A  40      13.167 -15.919 -16.587  1.00  0.69           O  
ATOM    606  CB  THR A  40      13.233 -16.072 -13.444  1.00  0.69           C  
ATOM    607  OG1 THR A  40      14.591 -16.419 -13.176  1.00  0.69           O  
ATOM    608  CG2 THR A  40      12.452 -16.158 -12.159  1.00  0.69           C  
ATOM    609  H   THR A  40      13.321 -18.630 -13.231  1.00  0.69           H  
ATOM    610  HA  THR A  40      11.605 -16.777 -14.660  1.00  0.69           H  
ATOM    611  HB  THR A  40      13.194 -15.053 -13.825  1.00  0.69           H  
ATOM    612  HG1 THR A  40      14.609 -17.223 -12.600  1.00  0.69           H  
ATOM    613 1HG2 THR A  40      12.872 -15.474 -11.425  1.00  0.69           H  
ATOM    614 2HG2 THR A  40      11.444 -15.895 -12.359  1.00  0.69           H  
ATOM    615 3HG2 THR A  40      12.491 -17.171 -11.773  1.00  0.69           H  
ATOM    616  N   LYS A  41      14.214 -17.869 -16.185  1.00  0.70           N  
ATOM    617  CA  LYS A  41      14.966 -17.865 -17.426  1.00  0.70           C  
ATOM    618  C   LYS A  41      14.025 -18.106 -18.599  1.00  0.70           C  
ATOM    619  O   LYS A  41      14.386 -17.864 -19.747  1.00  0.70           O  
ATOM    620  CB  LYS A  41      16.061 -18.936 -17.433  1.00  0.70           C  
ATOM    621  CG  LYS A  41      17.229 -18.731 -16.469  1.00  0.70           C  
ATOM    622  CD  LYS A  41      18.226 -19.884 -16.589  1.00  0.70           C  
ATOM    623  CE  LYS A  41      19.426 -19.703 -15.677  1.00  0.70           C  
ATOM    624  NZ  LYS A  41      20.406 -20.819 -15.812  1.00  0.70           N  
ATOM    625  H   LYS A  41      14.333 -18.670 -15.567  1.00  0.70           H  
ATOM    626  HA  LYS A  41      15.430 -16.889 -17.556  1.00  0.70           H  
ATOM    627 1HB  LYS A  41      15.616 -19.904 -17.218  1.00  0.70           H  
ATOM    628 2HB  LYS A  41      16.483 -18.998 -18.436  1.00  0.70           H  
ATOM    629 1HG  LYS A  41      17.740 -17.799 -16.702  1.00  0.70           H  
ATOM    630 2HG  LYS A  41      16.854 -18.689 -15.444  1.00  0.70           H  
ATOM    631 1HD  LYS A  41      17.719 -20.815 -16.319  1.00  0.70           H  
ATOM    632 2HD  LYS A  41      18.569 -19.962 -17.620  1.00  0.70           H  
ATOM    633 1HE  LYS A  41      19.925 -18.767 -15.927  1.00  0.70           H  
ATOM    634 2HE  LYS A  41      19.083 -19.662 -14.641  1.00  0.70           H  
ATOM    635 1HZ  LYS A  41      21.186 -20.655 -15.191  1.00  0.70           H  
ATOM    636 2HZ  LYS A  41      19.958 -21.692 -15.571  1.00  0.70           H  
ATOM    637 3HZ  LYS A  41      20.740 -20.860 -16.766  1.00  0.70           H  
ATOM    638  N   ILE A  42      12.798 -18.572 -18.321  1.00  0.71           N  
ATOM    639  CA  ILE A  42      11.816 -18.854 -19.361  1.00  0.71           C  
ATOM    640  C   ILE A  42      11.466 -17.604 -20.160  1.00  0.71           C  
ATOM    641  O   ILE A  42      10.985 -17.704 -21.287  1.00  0.71           O  
ATOM    642  CB  ILE A  42      10.521 -19.453 -18.783  1.00  0.71           C  
ATOM    643  CG1 ILE A  42       9.712 -20.123 -19.903  1.00  0.71           C  
ATOM    644  CG2 ILE A  42       9.671 -18.369 -18.149  1.00  0.71           C  
ATOM    645  CD1 ILE A  42       8.573 -20.983 -19.400  1.00  0.71           C  
ATOM    646  H   ILE A  42      12.515 -18.743 -17.355  1.00  0.71           H  
ATOM    647  HA  ILE A  42      12.245 -19.581 -20.047  1.00  0.71           H  
ATOM    648  HB  ILE A  42      10.773 -20.202 -18.031  1.00  0.71           H  
ATOM    649 1HG1 ILE A  42       9.301 -19.347 -20.549  1.00  0.71           H  
ATOM    650 2HG1 ILE A  42      10.382 -20.747 -20.493  1.00  0.71           H  
ATOM    651 1HG2 ILE A  42       8.766 -18.808 -17.738  1.00  0.71           H  
ATOM    652 2HG2 ILE A  42      10.227 -17.883 -17.356  1.00  0.71           H  
ATOM    653 3HG2 ILE A  42       9.399 -17.637 -18.902  1.00  0.71           H  
ATOM    654 1HD1 ILE A  42       8.046 -21.424 -20.247  1.00  0.71           H  
ATOM    655 2HD1 ILE A  42       8.970 -21.777 -18.765  1.00  0.71           H  
ATOM    656 3HD1 ILE A  42       7.883 -20.369 -18.823  1.00  0.71           H  
ATOM    657  N   TYR A  43      11.702 -16.415 -19.591  1.00  0.73           N  
ATOM    658  CA  TYR A  43      11.388 -15.200 -20.316  1.00  0.73           C  
ATOM    659  C   TYR A  43      12.589 -14.672 -21.078  1.00  0.73           C  
ATOM    660  O   TYR A  43      12.500 -13.639 -21.745  1.00  0.73           O  
ATOM    661  CB  TYR A  43      10.868 -14.143 -19.357  1.00  0.73           C  
ATOM    662  CG  TYR A  43       9.568 -14.514 -18.783  1.00  0.73           C  
ATOM    663  CD1 TYR A  43       9.487 -15.019 -17.504  1.00  0.73           C  
ATOM    664  CD2 TYR A  43       8.440 -14.372 -19.546  1.00  0.73           C  
ATOM    665  CE1 TYR A  43       8.257 -15.368 -16.997  1.00  0.73           C  
ATOM    666  CE2 TYR A  43       7.235 -14.714 -19.043  1.00  0.73           C  
ATOM    667  CZ  TYR A  43       7.136 -15.210 -17.767  1.00  0.73           C  
ATOM    668  OH  TYR A  43       5.891 -15.495 -17.240  1.00  0.73           O  
ATOM    669  H   TYR A  43      12.110 -16.355 -18.655  1.00  0.73           H  
ATOM    670  HA  TYR A  43      10.609 -15.422 -21.044  1.00  0.73           H  
ATOM    671 1HB  TYR A  43      11.576 -14.016 -18.540  1.00  0.73           H  
ATOM    672 2HB  TYR A  43      10.767 -13.188 -19.870  1.00  0.73           H  
ATOM    673  HD1 TYR A  43      10.392 -15.139 -16.900  1.00  0.73           H  
ATOM    674  HD2 TYR A  43       8.507 -13.972 -20.559  1.00  0.73           H  
ATOM    675  HE1 TYR A  43       8.169 -15.760 -15.999  1.00  0.73           H  
ATOM    676  HE2 TYR A  43       6.341 -14.581 -19.652  1.00  0.73           H  
ATOM    677  HH  TYR A  43       5.204 -15.013 -17.779  1.00  0.73           H  
ATOM    678  N   PHE A  44      13.710 -15.397 -21.007  1.00  0.75           N  
ATOM    679  CA  PHE A  44      14.917 -15.009 -21.702  1.00  0.75           C  
ATOM    680  C   PHE A  44      15.568 -16.196 -22.446  1.00  0.75           C  
ATOM    681  O   PHE A  44      16.782 -16.385 -22.343  1.00  0.75           O  
ATOM    682  CB  PHE A  44      15.873 -14.452 -20.650  1.00  0.75           C  
ATOM    683  CG  PHE A  44      15.264 -13.334 -19.935  1.00  0.75           C  
ATOM    684  CD1 PHE A  44      14.670 -13.549 -18.713  1.00  0.75           C  
ATOM    685  CD2 PHE A  44      15.241 -12.070 -20.483  1.00  0.75           C  
ATOM    686  CE1 PHE A  44      14.054 -12.529 -18.045  1.00  0.75           C  
ATOM    687  CE2 PHE A  44      14.627 -11.043 -19.823  1.00  0.75           C  
ATOM    688  CZ  PHE A  44      14.025 -11.274 -18.604  1.00  0.75           C  
ATOM    689  H   PHE A  44      13.735 -16.257 -20.464  1.00  0.75           H  
ATOM    690  HA  PHE A  44      14.673 -14.224 -22.417  1.00  0.75           H  
ATOM    691 1HB  PHE A  44      16.127 -15.232 -19.927  1.00  0.75           H  
ATOM    692 2HB  PHE A  44      16.781 -14.110 -21.103  1.00  0.75           H  
ATOM    693  HD1 PHE A  44      14.682 -14.552 -18.288  1.00  0.75           H  
ATOM    694  HD2 PHE A  44      15.706 -11.895 -21.450  1.00  0.75           H  
ATOM    695  HE1 PHE A  44      13.580 -12.718 -17.082  1.00  0.75           H  
ATOM    696  HE2 PHE A  44      14.608 -10.046 -20.262  1.00  0.75           H  
ATOM    697  HZ  PHE A  44      13.530 -10.458 -18.082  1.00  0.75           H  
ATOM    698  N   PRO A  45      14.825 -16.918 -23.320  1.00  0.77           N  
ATOM    699  CA  PRO A  45      15.250 -18.120 -24.028  1.00  0.77           C  
ATOM    700  C   PRO A  45      16.326 -17.870 -25.071  1.00  0.77           C  
ATOM    701  O   PRO A  45      16.976 -18.804 -25.539  1.00  0.77           O  
ATOM    702  CB  PRO A  45      13.958 -18.586 -24.699  1.00  0.77           C  
ATOM    703  CG  PRO A  45      13.135 -17.335 -24.861  1.00  0.77           C  
ATOM    704  CD  PRO A  45      13.443 -16.512 -23.654  1.00  0.77           C  
ATOM    705  HA  PRO A  45      15.595 -18.861 -23.292  1.00  0.77           H  
ATOM    706 1HB  PRO A  45      14.192 -19.065 -25.663  1.00  0.77           H  
ATOM    707 2HB  PRO A  45      13.463 -19.342 -24.072  1.00  0.77           H  
ATOM    708 1HG  PRO A  45      13.395 -16.835 -25.790  1.00  0.77           H  
ATOM    709 2HG  PRO A  45      12.068 -17.594 -24.931  1.00  0.77           H  
ATOM    710 1HD  PRO A  45      13.365 -15.442 -23.883  1.00  0.77           H  
ATOM    711 2HD  PRO A  45      12.743 -16.837 -22.884  1.00  0.77           H  
ATOM    712  N   HIS A  46      16.495 -16.610 -25.454  1.00  0.79           N  
ATOM    713  CA  HIS A  46      17.463 -16.250 -26.469  1.00  0.79           C  
ATOM    714  C   HIS A  46      18.630 -15.473 -25.885  1.00  0.79           C  
ATOM    715  O   HIS A  46      19.396 -14.853 -26.627  1.00  0.79           O  
ATOM    716  CB  HIS A  46      16.794 -15.410 -27.554  1.00  0.79           C  
ATOM    717  CG  HIS A  46      15.706 -16.136 -28.278  1.00  0.79           C  
ATOM    718  ND1 HIS A  46      15.953 -17.188 -29.135  1.00  0.79           N  
ATOM    719  CD2 HIS A  46      14.366 -15.957 -28.278  1.00  0.79           C  
ATOM    720  CE1 HIS A  46      14.808 -17.629 -29.624  1.00  0.79           C  
ATOM    721  NE2 HIS A  46      13.830 -16.899 -29.121  1.00  0.79           N  
ATOM    722  H   HIS A  46      15.940 -15.881 -25.040  1.00  0.79           H  
ATOM    723  HA  HIS A  46      17.863 -17.150 -26.931  1.00  0.79           H  
ATOM    724 1HB  HIS A  46      16.371 -14.510 -27.104  1.00  0.79           H  
ATOM    725 2HB  HIS A  46      17.540 -15.094 -28.282  1.00  0.79           H  
ATOM    726  HD1 HIS A  46      16.850 -17.573 -29.359  1.00  0.79           H  
ATOM    727  HD2 HIS A  46      13.714 -15.252 -27.762  1.00  0.79           H  
ATOM    728  HE1 HIS A  46      14.790 -18.465 -30.323  1.00  0.79           H  
ATOM    729  N   PHE A  47      18.777 -15.504 -24.561  1.00  0.82           N  
ATOM    730  CA  PHE A  47      19.865 -14.762 -23.946  1.00  0.82           C  
ATOM    731  C   PHE A  47      20.824 -15.643 -23.173  1.00  0.82           C  
ATOM    732  O   PHE A  47      20.429 -16.541 -22.422  1.00  0.82           O  
ATOM    733  CB  PHE A  47      19.294 -13.756 -22.977  1.00  0.82           C  
ATOM    734  CG  PHE A  47      18.435 -12.726 -23.594  1.00  0.82           C  
ATOM    735  CD1 PHE A  47      17.117 -13.010 -23.835  1.00  0.82           C  
ATOM    736  CD2 PHE A  47      18.908 -11.475 -23.894  1.00  0.82           C  
ATOM    737  CE1 PHE A  47      16.273 -12.081 -24.375  1.00  0.82           C  
ATOM    738  CE2 PHE A  47      18.077 -10.525 -24.437  1.00  0.82           C  
ATOM    739  CZ  PHE A  47      16.750 -10.831 -24.679  1.00  0.82           C  
ATOM    740  H   PHE A  47      18.122 -16.019 -23.968  1.00  0.82           H  
ATOM    741  HA  PHE A  47      20.426 -14.246 -24.723  1.00  0.82           H  
ATOM    742 1HB  PHE A  47      18.710 -14.286 -22.243  1.00  0.82           H  
ATOM    743 2HB  PHE A  47      20.111 -13.258 -22.453  1.00  0.82           H  
ATOM    744  HD1 PHE A  47      16.756 -13.990 -23.595  1.00  0.82           H  
ATOM    745  HD2 PHE A  47      19.942 -11.240 -23.698  1.00  0.82           H  
ATOM    746  HE1 PHE A  47      15.228 -12.332 -24.559  1.00  0.82           H  
ATOM    747  HE2 PHE A  47      18.460  -9.533 -24.675  1.00  0.82           H  
ATOM    748  HZ  PHE A  47      16.087 -10.081 -25.108  1.00  0.82           H  
ATOM    749  N   ASP A  48      22.101 -15.318 -23.271  1.00  0.86           N  
ATOM    750  CA  ASP A  48      23.120 -16.021 -22.520  1.00  0.86           C  
ATOM    751  C   ASP A  48      23.175 -15.487 -21.111  1.00  0.86           C  
ATOM    752  O   ASP A  48      24.093 -14.748 -20.748  1.00  0.86           O  
ATOM    753  CB  ASP A  48      24.492 -15.861 -23.191  1.00  0.86           C  
ATOM    754  CG  ASP A  48      25.622 -16.681 -22.517  1.00  0.86           C  
ATOM    755  OD1 ASP A  48      25.328 -17.494 -21.665  1.00  0.86           O  
ATOM    756  OD2 ASP A  48      26.764 -16.470 -22.858  1.00  0.86           O  
ATOM    757  H   ASP A  48      22.382 -14.559 -23.884  1.00  0.86           H  
ATOM    758  HA  ASP A  48      22.863 -17.080 -22.481  1.00  0.86           H  
ATOM    759 1HB  ASP A  48      24.419 -16.165 -24.235  1.00  0.86           H  
ATOM    760 2HB  ASP A  48      24.773 -14.808 -23.185  1.00  0.86           H  
ATOM    761  N   MET A  49      22.202 -15.876 -20.293  1.00  0.88           N  
ATOM    762  CA  MET A  49      22.140 -15.345 -18.939  1.00  0.88           C  
ATOM    763  C   MET A  49      23.134 -16.022 -18.001  1.00  0.88           C  
ATOM    764  O   MET A  49      22.764 -16.774 -17.095  1.00  0.88           O  
ATOM    765  CB  MET A  49      20.722 -15.427 -18.382  1.00  0.88           C  
ATOM    766  CG  MET A  49      19.714 -14.531 -19.107  1.00  0.88           C  
ATOM    767  SD  MET A  49      20.149 -12.762 -18.960  1.00  0.88           S  
ATOM    768  CE  MET A  49      18.732 -11.930 -19.660  1.00  0.88           C  
ATOM    769  H   MET A  49      21.478 -16.487 -20.675  1.00  0.88           H  
ATOM    770  HA  MET A  49      22.415 -14.290 -18.979  1.00  0.88           H  
ATOM    771 1HB  MET A  49      20.361 -16.453 -18.444  1.00  0.88           H  
ATOM    772 2HB  MET A  49      20.728 -15.143 -17.330  1.00  0.88           H  
ATOM    773 1HG  MET A  49      19.691 -14.803 -20.157  1.00  0.88           H  
ATOM    774 2HG  MET A  49      18.716 -14.682 -18.691  1.00  0.88           H  
ATOM    775 1HE  MET A  49      18.893 -10.855 -19.627  1.00  0.88           H  
ATOM    776 2HE  MET A  49      18.586 -12.237 -20.681  1.00  0.88           H  
ATOM    777 3HE  MET A  49      17.850 -12.175 -19.078  1.00  0.88           H  
ATOM    778  N   SER A  50      24.399 -15.679 -18.217  1.00  0.88           N  
ATOM    779  CA  SER A  50      25.546 -16.145 -17.458  1.00  0.88           C  
ATOM    780  C   SER A  50      26.060 -14.966 -16.649  1.00  0.88           C  
ATOM    781  O   SER A  50      25.857 -13.809 -17.025  1.00  0.88           O  
ATOM    782  CB  SER A  50      26.643 -16.714 -18.360  1.00  0.88           C  
ATOM    783  OG  SER A  50      26.226 -17.888 -19.034  1.00  0.88           O  
ATOM    784  H   SER A  50      24.555 -15.071 -19.016  1.00  0.88           H  
ATOM    785  HA  SER A  50      25.225 -16.927 -16.769  1.00  0.88           H  
ATOM    786 1HB  SER A  50      26.943 -15.964 -19.094  1.00  0.88           H  
ATOM    787 2HB  SER A  50      27.518 -16.938 -17.749  1.00  0.88           H  
ATOM    788  HG  SER A  50      25.909 -17.621 -19.942  1.00  0.88           H  
ATOM    789  N   HIS A  51      26.782 -15.258 -15.582  1.00  0.87           N  
ATOM    790  CA  HIS A  51      27.281 -14.252 -14.641  1.00  0.87           C  
ATOM    791  C   HIS A  51      28.115 -13.110 -15.226  1.00  0.87           C  
ATOM    792  O   HIS A  51      28.158 -12.019 -14.655  1.00  0.87           O  
ATOM    793  CB  HIS A  51      28.133 -14.974 -13.600  1.00  0.87           C  
ATOM    794  CG  HIS A  51      29.384 -15.583 -14.168  1.00  0.87           C  
ATOM    795  ND1 HIS A  51      29.377 -16.772 -14.879  1.00  0.87           N  
ATOM    796  CD2 HIS A  51      30.676 -15.184 -14.119  1.00  0.87           C  
ATOM    797  CE1 HIS A  51      30.612 -17.065 -15.251  1.00  0.87           C  
ATOM    798  NE2 HIS A  51      31.418 -16.121 -14.800  1.00  0.87           N  
ATOM    799  H   HIS A  51      26.946 -16.232 -15.366  1.00  0.87           H  
ATOM    800  HA  HIS A  51      26.429 -13.801 -14.129  1.00  0.87           H  
ATOM    801 1HB  HIS A  51      28.413 -14.277 -12.809  1.00  0.87           H  
ATOM    802 2HB  HIS A  51      27.549 -15.770 -13.144  1.00  0.87           H  
ATOM    803  HD2 HIS A  51      31.055 -14.287 -13.633  1.00  0.87           H  
ATOM    804  HE1 HIS A  51      30.913 -17.937 -15.828  1.00  0.87           H  
ATOM    805  HE2 HIS A  51      32.417 -16.087 -14.933  1.00  0.87           H  
ATOM    806  N   ASN A  52      28.768 -13.342 -16.356  1.00  0.84           N  
ATOM    807  CA  ASN A  52      29.603 -12.311 -16.951  1.00  0.84           C  
ATOM    808  C   ASN A  52      29.209 -11.947 -18.380  1.00  0.84           C  
ATOM    809  O   ASN A  52      30.013 -11.363 -19.120  1.00  0.84           O  
ATOM    810  CB  ASN A  52      31.060 -12.727 -16.873  1.00  0.84           C  
ATOM    811  CG  ASN A  52      31.359 -13.987 -17.648  1.00  0.84           C  
ATOM    812  OD1 ASN A  52      30.453 -14.753 -17.994  1.00  0.84           O  
ATOM    813  ND2 ASN A  52      32.623 -14.218 -17.917  1.00  0.84           N  
ATOM    814  H   ASN A  52      28.694 -14.250 -16.789  1.00  0.84           H  
ATOM    815  HA  ASN A  52      29.488 -11.401 -16.362  1.00  0.84           H  
ATOM    816 1HB  ASN A  52      31.684 -11.923 -17.262  1.00  0.84           H  
ATOM    817 2HB  ASN A  52      31.337 -12.876 -15.834  1.00  0.84           H  
ATOM    818 1HD2 ASN A  52      32.883 -15.039 -18.425  1.00  0.84           H  
ATOM    819 2HD2 ASN A  52      33.325 -13.573 -17.616  1.00  0.84           H  
ATOM    820  N   SER A  53      27.971 -12.238 -18.767  1.00  0.80           N  
ATOM    821  CA  SER A  53      27.534 -11.897 -20.117  1.00  0.80           C  
ATOM    822  C   SER A  53      27.105 -10.456 -20.266  1.00  0.80           C  
ATOM    823  O   SER A  53      26.398  -9.905 -19.423  1.00  0.80           O  
ATOM    824  CB  SER A  53      26.384 -12.751 -20.564  1.00  0.80           C  
ATOM    825  OG  SER A  53      25.885 -12.308 -21.818  1.00  0.80           O  
ATOM    826  H   SER A  53      27.327 -12.711 -18.127  1.00  0.80           H  
ATOM    827  HA  SER A  53      28.370 -12.075 -20.795  1.00  0.80           H  
ATOM    828 1HB  SER A  53      26.709 -13.790 -20.647  1.00  0.80           H  
ATOM    829 2HB  SER A  53      25.587 -12.720 -19.817  1.00  0.80           H  
ATOM    830  HG  SER A  53      25.256 -13.003 -22.086  1.00  0.80           H  
ATOM    831  N   ALA A  54      27.406  -9.878 -21.416  1.00  0.75           N  
ATOM    832  CA  ALA A  54      26.971  -8.519 -21.701  1.00  0.75           C  
ATOM    833  C   ALA A  54      25.457  -8.407 -21.607  1.00  0.75           C  
ATOM    834  O   ALA A  54      24.929  -7.338 -21.299  1.00  0.75           O  
ATOM    835  CB  ALA A  54      27.440  -8.096 -23.075  1.00  0.75           C  
ATOM    836  H   ALA A  54      27.965 -10.382 -22.090  1.00  0.75           H  
ATOM    837  HA  ALA A  54      27.399  -7.859 -20.954  1.00  0.75           H  
ATOM    838 1HB  ALA A  54      27.124  -7.071 -23.267  1.00  0.75           H  
ATOM    839 2HB  ALA A  54      28.526  -8.157 -23.124  1.00  0.75           H  
ATOM    840 3HB  ALA A  54      27.005  -8.755 -23.825  1.00  0.75           H  
ATOM    841  N   GLN A  55      24.755  -9.494 -21.926  1.00  0.71           N  
ATOM    842  CA  GLN A  55      23.306  -9.502 -21.890  1.00  0.71           C  
ATOM    843  C   GLN A  55      22.751  -9.393 -20.473  1.00  0.71           C  
ATOM    844  O   GLN A  55      21.685  -8.807 -20.270  1.00  0.71           O  
ATOM    845  CB  GLN A  55      22.775 -10.740 -22.607  1.00  0.71           C  
ATOM    846  CG  GLN A  55      22.969 -10.680 -24.138  1.00  0.71           C  
ATOM    847  CD  GLN A  55      22.593 -11.962 -24.844  1.00  0.71           C  
ATOM    848  OE1 GLN A  55      23.037 -13.025 -24.417  1.00  0.71           O  
ATOM    849  NE2 GLN A  55      21.794 -11.876 -25.901  1.00  0.71           N  
ATOM    850  H   GLN A  55      25.244 -10.366 -22.125  1.00  0.71           H  
ATOM    851  HA  GLN A  55      22.955  -8.632 -22.444  1.00  0.71           H  
ATOM    852 1HB  GLN A  55      23.287 -11.626 -22.230  1.00  0.71           H  
ATOM    853 2HB  GLN A  55      21.722 -10.859 -22.382  1.00  0.71           H  
ATOM    854 1HG  GLN A  55      22.345  -9.879 -24.535  1.00  0.71           H  
ATOM    855 2HG  GLN A  55      24.019 -10.471 -24.347  1.00  0.71           H  
ATOM    856 1HE2 GLN A  55      21.520 -12.704 -26.406  1.00  0.71           H  
ATOM    857 2HE2 GLN A  55      21.460 -10.984 -26.206  1.00  0.71           H  
ATOM    858  N   ILE A  56      23.429  -9.992 -19.480  1.00  0.69           N  
ATOM    859  CA  ILE A  56      22.887  -9.916 -18.129  1.00  0.69           C  
ATOM    860  C   ILE A  56      23.223  -8.538 -17.588  1.00  0.69           C  
ATOM    861  O   ILE A  56      22.476  -7.962 -16.796  1.00  0.69           O  
ATOM    862  CB  ILE A  56      23.392 -11.047 -17.193  1.00  0.69           C  
ATOM    863  CG1 ILE A  56      22.416 -11.203 -16.022  1.00  0.69           C  
ATOM    864  CG2 ILE A  56      24.789 -10.757 -16.628  1.00  0.69           C  
ATOM    865  CD1 ILE A  56      22.638 -12.466 -15.228  1.00  0.69           C  
ATOM    866  H   ILE A  56      24.333 -10.425 -19.644  1.00  0.69           H  
ATOM    867  HA  ILE A  56      21.803 -10.006 -18.180  1.00  0.69           H  
ATOM    868  HB  ILE A  56      23.419 -11.992 -17.744  1.00  0.69           H  
ATOM    869 1HG1 ILE A  56      22.526 -10.351 -15.350  1.00  0.69           H  
ATOM    870 2HG1 ILE A  56      21.397 -11.212 -16.407  1.00  0.69           H  
ATOM    871 1HG2 ILE A  56      25.092 -11.574 -15.973  1.00  0.69           H  
ATOM    872 2HG2 ILE A  56      25.497 -10.672 -17.417  1.00  0.69           H  
ATOM    873 3HG2 ILE A  56      24.770  -9.837 -16.059  1.00  0.69           H  
ATOM    874 1HD1 ILE A  56      21.920 -12.510 -14.429  1.00  0.69           H  
ATOM    875 2HD1 ILE A  56      22.513 -13.336 -15.879  1.00  0.69           H  
ATOM    876 3HD1 ILE A  56      23.647 -12.467 -14.812  1.00  0.69           H  
ATOM    877  N   ARG A  57      24.349  -7.979 -18.049  1.00  0.67           N  
ATOM    878  CA  ARG A  57      24.704  -6.639 -17.628  1.00  0.67           C  
ATOM    879  C   ARG A  57      23.724  -5.624 -18.211  1.00  0.67           C  
ATOM    880  O   ARG A  57      23.232  -4.748 -17.496  1.00  0.67           O  
ATOM    881  CB  ARG A  57      26.137  -6.303 -18.024  1.00  0.67           C  
ATOM    882  CG  ARG A  57      27.192  -7.077 -17.225  1.00  0.67           C  
ATOM    883  CD  ARG A  57      28.580  -6.522 -17.377  1.00  0.67           C  
ATOM    884  NE  ARG A  57      29.100  -6.622 -18.738  1.00  0.67           N  
ATOM    885  CZ  ARG A  57      29.737  -7.705 -19.226  1.00  0.67           C  
ATOM    886  NH1 ARG A  57      29.899  -8.751 -18.473  1.00  0.67           N  
ATOM    887  NH2 ARG A  57      30.195  -7.718 -20.465  1.00  0.67           N  
ATOM    888  H   ARG A  57      24.962  -8.504 -18.677  1.00  0.67           H  
ATOM    889  HA  ARG A  57      24.634  -6.586 -16.550  1.00  0.67           H  
ATOM    890 1HB  ARG A  57      26.284  -6.525 -19.078  1.00  0.67           H  
ATOM    891 2HB  ARG A  57      26.317  -5.239 -17.880  1.00  0.67           H  
ATOM    892 1HG  ARG A  57      26.930  -7.051 -16.168  1.00  0.67           H  
ATOM    893 2HG  ARG A  57      27.199  -8.117 -17.568  1.00  0.67           H  
ATOM    894 1HD  ARG A  57      28.577  -5.470 -17.093  1.00  0.67           H  
ATOM    895 2HD  ARG A  57      29.254  -7.069 -16.720  1.00  0.67           H  
ATOM    896  HE  ARG A  57      28.986  -5.825 -19.348  1.00  0.67           H  
ATOM    897 1HH1 ARG A  57      29.547  -8.757 -17.528  1.00  0.67           H  
ATOM    898 2HH1 ARG A  57      30.345  -9.588 -18.859  1.00  0.67           H  
ATOM    899 1HH2 ARG A  57      30.076  -6.911 -21.058  1.00  0.67           H  
ATOM    900 2HH2 ARG A  57      30.668  -8.542 -20.811  1.00  0.67           H  
ATOM    901  N   ALA A  58      23.382  -5.775 -19.499  1.00  0.66           N  
ATOM    902  CA  ALA A  58      22.427  -4.877 -20.137  1.00  0.66           C  
ATOM    903  C   ALA A  58      21.056  -4.989 -19.490  1.00  0.66           C  
ATOM    904  O   ALA A  58      20.402  -3.980 -19.212  1.00  0.66           O  
ATOM    905  CB  ALA A  58      22.321  -5.198 -21.611  1.00  0.66           C  
ATOM    906  H   ALA A  58      23.823  -6.501 -20.061  1.00  0.66           H  
ATOM    907  HA  ALA A  58      22.783  -3.855 -20.011  1.00  0.66           H  
ATOM    908 1HB  ALA A  58      21.622  -4.513 -22.084  1.00  0.66           H  
ATOM    909 2HB  ALA A  58      23.304  -5.100 -22.073  1.00  0.66           H  
ATOM    910 3HB  ALA A  58      21.967  -6.222 -21.729  1.00  0.66           H  
ATOM    911  N   HIS A  59      20.638  -6.221 -19.200  1.00  0.66           N  
ATOM    912  CA  HIS A  59      19.361  -6.446 -18.556  1.00  0.66           C  
ATOM    913  C   HIS A  59      19.382  -5.791 -17.182  1.00  0.66           C  
ATOM    914  O   HIS A  59      18.447  -5.079 -16.815  1.00  0.66           O  
ATOM    915  CB  HIS A  59      19.048  -7.942 -18.477  1.00  0.66           C  
ATOM    916  CG  HIS A  59      17.721  -8.268 -17.851  1.00  0.66           C  
ATOM    917  ND1 HIS A  59      17.394  -9.537 -17.419  1.00  0.66           N  
ATOM    918  CD2 HIS A  59      16.653  -7.495 -17.580  1.00  0.66           C  
ATOM    919  CE1 HIS A  59      16.193  -9.523 -16.894  1.00  0.66           C  
ATOM    920  NE2 HIS A  59      15.713  -8.299 -16.981  1.00  0.66           N  
ATOM    921  H   HIS A  59      21.198  -7.034 -19.459  1.00  0.66           H  
ATOM    922  HA  HIS A  59      18.571  -5.974 -19.135  1.00  0.66           H  
ATOM    923 1HB  HIS A  59      19.067  -8.364 -19.482  1.00  0.66           H  
ATOM    924 2HB  HIS A  59      19.829  -8.442 -17.908  1.00  0.66           H  
ATOM    925  HD2 HIS A  59      16.558  -6.428 -17.787  1.00  0.66           H  
ATOM    926  HE1 HIS A  59      15.685 -10.380 -16.459  1.00  0.66           H  
ATOM    927  HE2 HIS A  59      14.807  -7.995 -16.657  1.00  0.66           H  
ATOM    928  N   GLY A  60      20.439  -6.042 -16.408  1.00  0.66           N  
ATOM    929  CA  GLY A  60      20.559  -5.491 -15.068  1.00  0.66           C  
ATOM    930  C   GLY A  60      20.511  -3.979 -15.082  1.00  0.66           C  
ATOM    931  O   GLY A  60      19.852  -3.360 -14.239  1.00  0.66           O  
ATOM    932  H   GLY A  60      21.185  -6.648 -16.742  1.00  0.66           H  
ATOM    933 1HA  GLY A  60      19.773  -5.882 -14.425  1.00  0.66           H  
ATOM    934 2HA  GLY A  60      21.510  -5.818 -14.659  1.00  0.66           H  
ATOM    935  N   LYS A  61      21.155  -3.371 -16.078  1.00  0.67           N  
ATOM    936  CA  LYS A  61      21.136  -1.930 -16.212  1.00  0.67           C  
ATOM    937  C   LYS A  61      19.701  -1.462 -16.376  1.00  0.67           C  
ATOM    938  O   LYS A  61      19.279  -0.508 -15.719  1.00  0.67           O  
ATOM    939  CB  LYS A  61      21.986  -1.486 -17.400  1.00  0.67           C  
ATOM    940  CG  LYS A  61      22.068   0.022 -17.602  1.00  0.67           C  
ATOM    941  CD  LYS A  61      23.016   0.363 -18.745  1.00  0.67           C  
ATOM    942  CE  LYS A  61      23.091   1.864 -18.991  1.00  0.67           C  
ATOM    943  NZ  LYS A  61      23.654   2.582 -17.808  1.00  0.67           N  
ATOM    944  H   LYS A  61      21.703  -3.924 -16.737  1.00  0.67           H  
ATOM    945  HA  LYS A  61      21.540  -1.487 -15.303  1.00  0.67           H  
ATOM    946 1HB  LYS A  61      23.002  -1.872 -17.281  1.00  0.67           H  
ATOM    947 2HB  LYS A  61      21.583  -1.919 -18.312  1.00  0.67           H  
ATOM    948 1HG  LYS A  61      21.073   0.406 -17.835  1.00  0.67           H  
ATOM    949 2HG  LYS A  61      22.417   0.500 -16.688  1.00  0.67           H  
ATOM    950 1HD  LYS A  61      24.019  -0.002 -18.503  1.00  0.67           H  
ATOM    951 2HD  LYS A  61      22.679  -0.132 -19.655  1.00  0.67           H  
ATOM    952 1HE  LYS A  61      23.733   2.046 -19.850  1.00  0.67           H  
ATOM    953 2HE  LYS A  61      22.095   2.252 -19.202  1.00  0.67           H  
ATOM    954 1HZ  LYS A  61      23.709   3.568 -17.997  1.00  0.67           H  
ATOM    955 2HZ  LYS A  61      23.065   2.425 -17.008  1.00  0.67           H  
ATOM    956 3HZ  LYS A  61      24.601   2.217 -17.600  1.00  0.67           H  
ATOM    957  N   LYS A  62      18.942  -2.142 -17.241  1.00  0.68           N  
ATOM    958  CA  LYS A  62      17.552  -1.781 -17.485  1.00  0.68           C  
ATOM    959  C   LYS A  62      16.677  -1.966 -16.237  1.00  0.68           C  
ATOM    960  O   LYS A  62      15.807  -1.135 -15.954  1.00  0.68           O  
ATOM    961  CB  LYS A  62      17.010  -2.595 -18.660  1.00  0.68           C  
ATOM    962  CG  LYS A  62      17.606  -2.196 -20.010  1.00  0.68           C  
ATOM    963  CD  LYS A  62      17.079  -3.066 -21.140  1.00  0.68           C  
ATOM    964  CE  LYS A  62      17.702  -2.676 -22.472  1.00  0.68           C  
ATOM    965  NZ  LYS A  62      17.218  -3.538 -23.587  1.00  0.68           N  
ATOM    966  H   LYS A  62      19.353  -2.920 -17.763  1.00  0.68           H  
ATOM    967  HA  LYS A  62      17.520  -0.728 -17.761  1.00  0.68           H  
ATOM    968 1HB  LYS A  62      17.225  -3.649 -18.500  1.00  0.68           H  
ATOM    969 2HB  LYS A  62      15.929  -2.486 -18.714  1.00  0.68           H  
ATOM    970 1HG  LYS A  62      17.360  -1.156 -20.219  1.00  0.68           H  
ATOM    971 2HG  LYS A  62      18.689  -2.289 -19.965  1.00  0.68           H  
ATOM    972 1HD  LYS A  62      17.321  -4.109 -20.928  1.00  0.68           H  
ATOM    973 2HD  LYS A  62      15.997  -2.966 -21.207  1.00  0.68           H  
ATOM    974 1HE  LYS A  62      17.454  -1.639 -22.692  1.00  0.68           H  
ATOM    975 2HE  LYS A  62      18.787  -2.772 -22.396  1.00  0.68           H  
ATOM    976 1HZ  LYS A  62      17.655  -3.250 -24.451  1.00  0.68           H  
ATOM    977 2HZ  LYS A  62      17.456  -4.500 -23.394  1.00  0.68           H  
ATOM    978 3HZ  LYS A  62      16.216  -3.449 -23.671  1.00  0.68           H  
ATOM    979  N   VAL A  63      16.930  -3.022 -15.455  1.00  0.69           N  
ATOM    980  CA  VAL A  63      16.139  -3.239 -14.244  1.00  0.69           C  
ATOM    981  C   VAL A  63      16.402  -2.133 -13.242  1.00  0.69           C  
ATOM    982  O   VAL A  63      15.470  -1.517 -12.716  1.00  0.69           O  
ATOM    983  CB  VAL A  63      16.500  -4.566 -13.545  1.00  0.69           C  
ATOM    984  CG1 VAL A  63      15.775  -4.638 -12.186  1.00  0.69           C  
ATOM    985  CG2 VAL A  63      16.120  -5.751 -14.400  1.00  0.69           C  
ATOM    986  H   VAL A  63      17.650  -3.691 -15.735  1.00  0.69           H  
ATOM    987  HA  VAL A  63      15.083  -3.240 -14.510  1.00  0.69           H  
ATOM    988  HB  VAL A  63      17.574  -4.579 -13.357  1.00  0.69           H  
ATOM    989 1HG1 VAL A  63      16.061  -5.546 -11.674  1.00  0.69           H  
ATOM    990 2HG1 VAL A  63      16.043  -3.791 -11.572  1.00  0.69           H  
ATOM    991 3HG1 VAL A  63      14.698  -4.628 -12.347  1.00  0.69           H  
ATOM    992 1HG2 VAL A  63      16.396  -6.663 -13.890  1.00  0.69           H  
ATOM    993 2HG2 VAL A  63      15.048  -5.744 -14.583  1.00  0.69           H  
ATOM    994 3HG2 VAL A  63      16.643  -5.691 -15.335  1.00  0.69           H  
ATOM    995  N   PHE A  64      17.681  -1.868 -12.978  1.00  0.70           N  
ATOM    996  CA  PHE A  64      18.022  -0.822 -12.038  1.00  0.70           C  
ATOM    997  C   PHE A  64      17.626   0.553 -12.537  1.00  0.70           C  
ATOM    998  O   PHE A  64      17.225   1.393 -11.734  1.00  0.70           O  
ATOM    999  CB  PHE A  64      19.468  -0.911 -11.572  1.00  0.70           C  
ATOM   1000  CG  PHE A  64      19.580  -1.953 -10.460  1.00  0.70           C  
ATOM   1001  CD1 PHE A  64      18.775  -3.056 -10.480  1.00  0.70           C  
ATOM   1002  CD2 PHE A  64      20.409  -1.789  -9.371  1.00  0.70           C  
ATOM   1003  CE1 PHE A  64      18.793  -3.979  -9.472  1.00  0.70           C  
ATOM   1004  CE2 PHE A  64      20.426  -2.702  -8.343  1.00  0.70           C  
ATOM   1005  CZ  PHE A  64      19.624  -3.804  -8.394  1.00  0.70           C  
ATOM   1006  H   PHE A  64      18.421  -2.395 -13.444  1.00  0.70           H  
ATOM   1007  HA  PHE A  64      17.438  -1.005 -11.139  1.00  0.70           H  
ATOM   1008 1HB  PHE A  64      20.120  -1.206 -12.403  1.00  0.70           H  
ATOM   1009 2HB  PHE A  64      19.801   0.050 -11.194  1.00  0.70           H  
ATOM   1010  HD1 PHE A  64      18.127  -3.189 -11.314  1.00  0.70           H  
ATOM   1011  HD2 PHE A  64      21.040  -0.935  -9.325  1.00  0.70           H  
ATOM   1012  HE1 PHE A  64      18.145  -4.846  -9.539  1.00  0.70           H  
ATOM   1013  HE2 PHE A  64      21.075  -2.546  -7.490  1.00  0.70           H  
ATOM   1014  HZ  PHE A  64      19.644  -4.534  -7.585  1.00  0.70           H  
ATOM   1015  N   SER A  65      17.724   0.803 -13.845  1.00  0.70           N  
ATOM   1016  CA  SER A  65      17.320   2.094 -14.375  1.00  0.70           C  
ATOM   1017  C   SER A  65      15.830   2.293 -14.106  1.00  0.70           C  
ATOM   1018  O   SER A  65      15.414   3.371 -13.677  1.00  0.70           O  
ATOM   1019  CB  SER A  65      17.595   2.165 -15.866  1.00  0.70           C  
ATOM   1020  OG  SER A  65      18.972   2.100 -16.123  1.00  0.70           O  
ATOM   1021  H   SER A  65      18.093   0.106 -14.485  1.00  0.70           H  
ATOM   1022  HA  SER A  65      17.881   2.877 -13.867  1.00  0.70           H  
ATOM   1023 1HB  SER A  65      17.091   1.339 -16.365  1.00  0.70           H  
ATOM   1024 2HB  SER A  65      17.187   3.091 -16.268  1.00  0.70           H  
ATOM   1025  HG  SER A  65      19.244   1.212 -15.808  1.00  0.70           H  
ATOM   1026  N   ALA A  66      15.022   1.241 -14.316  1.00  0.70           N  
ATOM   1027  CA  ALA A  66      13.592   1.328 -14.040  1.00  0.70           C  
ATOM   1028  C   ALA A  66      13.344   1.616 -12.563  1.00  0.70           C  
ATOM   1029  O   ALA A  66      12.496   2.445 -12.218  1.00  0.70           O  
ATOM   1030  CB  ALA A  66      12.906   0.033 -14.429  1.00  0.70           C  
ATOM   1031  H   ALA A  66      15.399   0.370 -14.695  1.00  0.70           H  
ATOM   1032  HA  ALA A  66      13.179   2.152 -14.624  1.00  0.70           H  
ATOM   1033 1HB  ALA A  66      11.847   0.117 -14.226  1.00  0.70           H  
ATOM   1034 2HB  ALA A  66      13.069  -0.163 -15.488  1.00  0.70           H  
ATOM   1035 3HB  ALA A  66      13.322  -0.785 -13.845  1.00  0.70           H  
ATOM   1036  N   LEU A  67      14.122   0.969 -11.688  1.00  0.69           N  
ATOM   1037  CA  LEU A  67      13.993   1.204 -10.259  1.00  0.69           C  
ATOM   1038  C   LEU A  67      14.407   2.627  -9.907  1.00  0.69           C  
ATOM   1039  O   LEU A  67      13.766   3.264  -9.079  1.00  0.69           O  
ATOM   1040  CB  LEU A  67      14.783   0.162  -9.473  1.00  0.69           C  
ATOM   1041  CG  LEU A  67      14.177  -1.256  -9.551  1.00  0.69           C  
ATOM   1042  CD1 LEU A  67      15.104  -2.295  -8.918  1.00  0.69           C  
ATOM   1043  CD2 LEU A  67      12.840  -1.224  -8.836  1.00  0.69           C  
ATOM   1044  H   LEU A  67      14.790   0.274 -12.028  1.00  0.69           H  
ATOM   1045  HA  LEU A  67      12.946   1.082  -9.993  1.00  0.69           H  
ATOM   1046 1HB  LEU A  67      15.795   0.128  -9.860  1.00  0.69           H  
ATOM   1047 2HB  LEU A  67      14.809   0.467  -8.434  1.00  0.69           H  
ATOM   1048  HG  LEU A  67      14.032  -1.530 -10.596  1.00  0.69           H  
ATOM   1049 1HD1 LEU A  67      14.647  -3.280  -8.996  1.00  0.69           H  
ATOM   1050 2HD1 LEU A  67      16.053  -2.299  -9.445  1.00  0.69           H  
ATOM   1051 3HD1 LEU A  67      15.263  -2.061  -7.879  1.00  0.69           H  
ATOM   1052 1HD2 LEU A  67      12.376  -2.209  -8.886  1.00  0.69           H  
ATOM   1053 2HD2 LEU A  67      12.993  -0.947  -7.798  1.00  0.69           H  
ATOM   1054 3HD2 LEU A  67      12.194  -0.490  -9.315  1.00  0.69           H  
ATOM   1055  N   HIS A  68      15.433   3.151 -10.574  1.00  0.67           N  
ATOM   1056  CA  HIS A  68      15.873   4.520 -10.345  1.00  0.67           C  
ATOM   1057  C   HIS A  68      14.722   5.470 -10.658  1.00  0.67           C  
ATOM   1058  O   HIS A  68      14.396   6.345  -9.850  1.00  0.67           O  
ATOM   1059  CB  HIS A  68      17.104   4.866 -11.197  1.00  0.67           C  
ATOM   1060  CG  HIS A  68      17.563   6.272 -11.038  1.00  0.67           C  
ATOM   1061  ND1 HIS A  68      18.261   6.718  -9.933  1.00  0.67           N  
ATOM   1062  CD2 HIS A  68      17.406   7.342 -11.846  1.00  0.67           C  
ATOM   1063  CE1 HIS A  68      18.510   8.012 -10.067  1.00  0.67           C  
ATOM   1064  NE2 HIS A  68      17.987   8.423 -11.216  1.00  0.67           N  
ATOM   1065  H   HIS A  68      15.942   2.575 -11.237  1.00  0.67           H  
ATOM   1066  HA  HIS A  68      16.141   4.650  -9.298  1.00  0.67           H  
ATOM   1067 1HB  HIS A  68      17.924   4.194 -10.941  1.00  0.67           H  
ATOM   1068 2HB  HIS A  68      16.878   4.713 -12.242  1.00  0.67           H  
ATOM   1069  HD1 HIS A  68      18.531   6.170  -9.144  1.00  0.67           H  
ATOM   1070  HD2 HIS A  68      16.915   7.467 -12.813  1.00  0.67           H  
ATOM   1071  HE1 HIS A  68      19.049   8.557  -9.292  1.00  0.67           H  
ATOM   1072  N   GLU A  69      14.096   5.304 -11.831  1.00  0.64           N  
ATOM   1073  CA  GLU A  69      12.982   6.174 -12.188  1.00  0.64           C  
ATOM   1074  C   GLU A  69      11.846   6.019 -11.175  1.00  0.64           C  
ATOM   1075  O   GLU A  69      11.230   7.006 -10.769  1.00  0.64           O  
ATOM   1076  CB  GLU A  69      12.484   5.883 -13.612  1.00  0.64           C  
ATOM   1077  CG  GLU A  69      13.456   6.335 -14.720  1.00  0.64           C  
ATOM   1078  CD  GLU A  69      12.968   6.033 -16.135  1.00  0.64           C  
ATOM   1079  OE1 GLU A  69      11.975   5.360 -16.281  1.00  0.64           O  
ATOM   1080  OE2 GLU A  69      13.592   6.493 -17.067  1.00  0.64           O  
ATOM   1081  H   GLU A  69      14.409   4.568 -12.468  1.00  0.64           H  
ATOM   1082  HA  GLU A  69      13.329   7.206 -12.154  1.00  0.64           H  
ATOM   1083 1HB  GLU A  69      12.327   4.807 -13.724  1.00  0.64           H  
ATOM   1084 2HB  GLU A  69      11.525   6.375 -13.773  1.00  0.64           H  
ATOM   1085 1HG  GLU A  69      13.620   7.407 -14.624  1.00  0.64           H  
ATOM   1086 2HG  GLU A  69      14.413   5.834 -14.558  1.00  0.64           H  
ATOM   1087  N   ALA A  70      11.604   4.790 -10.719  1.00  0.62           N  
ATOM   1088  CA  ALA A  70      10.581   4.538  -9.714  1.00  0.62           C  
ATOM   1089  C   ALA A  70      10.875   5.307  -8.424  1.00  0.62           C  
ATOM   1090  O   ALA A  70       9.954   5.777  -7.761  1.00  0.62           O  
ATOM   1091  CB  ALA A  70      10.496   3.058  -9.429  1.00  0.62           C  
ATOM   1092  H   ALA A  70      12.122   4.000 -11.105  1.00  0.62           H  
ATOM   1093  HA  ALA A  70       9.625   4.888 -10.102  1.00  0.62           H  
ATOM   1094 1HB  ALA A  70       9.755   2.878  -8.690  1.00  0.62           H  
ATOM   1095 2HB  ALA A  70      10.260   2.521 -10.335  1.00  0.62           H  
ATOM   1096 3HB  ALA A  70      11.426   2.713  -9.066  1.00  0.62           H  
ATOM   1097  N   VAL A  71      12.155   5.442  -8.065  1.00  0.61           N  
ATOM   1098  CA  VAL A  71      12.534   6.188  -6.867  1.00  0.61           C  
ATOM   1099  C   VAL A  71      12.295   7.681  -7.068  1.00  0.61           C  
ATOM   1100  O   VAL A  71      11.688   8.369  -6.234  1.00  0.61           O  
ATOM   1101  CB  VAL A  71      14.020   5.993  -6.520  1.00  0.61           C  
ATOM   1102  CG1 VAL A  71      14.387   6.900  -5.396  1.00  0.61           C  
ATOM   1103  CG2 VAL A  71      14.290   4.602  -6.107  1.00  0.61           C  
ATOM   1104  H   VAL A  71      12.878   4.993  -8.628  1.00  0.61           H  
ATOM   1105  HA  VAL A  71      11.939   5.830  -6.034  1.00  0.61           H  
ATOM   1106  HB  VAL A  71      14.629   6.250  -7.382  1.00  0.61           H  
ATOM   1107 1HG1 VAL A  71      15.441   6.771  -5.159  1.00  0.61           H  
ATOM   1108 2HG1 VAL A  71      14.202   7.927  -5.703  1.00  0.61           H  
ATOM   1109 3HG1 VAL A  71      13.782   6.663  -4.521  1.00  0.61           H  
ATOM   1110 1HG2 VAL A  71      15.327   4.518  -5.874  1.00  0.61           H  
ATOM   1111 2HG2 VAL A  71      13.697   4.361  -5.241  1.00  0.61           H  
ATOM   1112 3HG2 VAL A  71      14.055   3.934  -6.890  1.00  0.61           H  
ATOM   1113  N   ASN A  72      12.734   8.182  -8.219  1.00  0.60           N  
ATOM   1114  CA  ASN A  72      12.609   9.596  -8.534  1.00  0.60           C  
ATOM   1115  C   ASN A  72      11.146  10.027  -8.543  1.00  0.60           C  
ATOM   1116  O   ASN A  72      10.812  11.145  -8.142  1.00  0.60           O  
ATOM   1117  CB  ASN A  72      13.239   9.884  -9.884  1.00  0.60           C  
ATOM   1118  CG  ASN A  72      14.738   9.789  -9.860  1.00  0.60           C  
ATOM   1119  OD1 ASN A  72      15.378   9.842  -8.798  1.00  0.60           O  
ATOM   1120  ND2 ASN A  72      15.309   9.640 -11.025  1.00  0.60           N  
ATOM   1121  H   ASN A  72      13.204   7.558  -8.878  1.00  0.60           H  
ATOM   1122  HA  ASN A  72      13.122  10.171  -7.764  1.00  0.60           H  
ATOM   1123 1HB  ASN A  72      12.855   9.170 -10.615  1.00  0.60           H  
ATOM   1124 2HB  ASN A  72      12.946  10.878 -10.218  1.00  0.60           H  
ATOM   1125 1HD2 ASN A  72      16.318   9.526 -11.095  1.00  0.60           H  
ATOM   1126 2HD2 ASN A  72      14.752   9.599 -11.850  1.00  0.60           H  
ATOM   1127  N   HIS A  73      10.274   9.107  -8.945  1.00  0.60           N  
ATOM   1128  CA  HIS A  73       8.858   9.366  -9.062  1.00  0.60           C  
ATOM   1129  C   HIS A  73       7.986   8.525  -8.133  1.00  0.60           C  
ATOM   1130  O   HIS A  73       6.867   8.184  -8.509  1.00  0.60           O  
ATOM   1131  CB  HIS A  73       8.417   9.104 -10.495  1.00  0.60           C  
ATOM   1132  CG  HIS A  73       9.073   9.991 -11.504  1.00  0.60           C  
ATOM   1133  ND1 HIS A  73       8.775  11.334 -11.629  1.00  0.60           N  
ATOM   1134  CD2 HIS A  73      10.023   9.727 -12.434  1.00  0.60           C  
ATOM   1135  CE1 HIS A  73       9.512  11.856 -12.594  1.00  0.60           C  
ATOM   1136  NE2 HIS A  73      10.277  10.902 -13.099  1.00  0.60           N  
ATOM   1137  H   HIS A  73      10.627   8.205  -9.264  1.00  0.60           H  
ATOM   1138  HA  HIS A  73       8.666  10.412  -8.831  1.00  0.60           H  
ATOM   1139 1HB  HIS A  73       8.652   8.067 -10.751  1.00  0.60           H  
ATOM   1140 2HB  HIS A  73       7.336   9.226 -10.573  1.00  0.60           H  
ATOM   1141  HD2 HIS A  73      10.498   8.761 -12.619  1.00  0.60           H  
ATOM   1142  HE1 HIS A  73       9.493  12.896 -12.918  1.00  0.60           H  
ATOM   1143  HE2 HIS A  73      10.942  11.012 -13.850  1.00  0.60           H  
ATOM   1144  N   ILE A  74       8.412   8.289  -6.887  1.00  0.61           N  
ATOM   1145  CA  ILE A  74       7.570   7.498  -5.966  1.00  0.61           C  
ATOM   1146  C   ILE A  74       6.152   8.091  -5.847  1.00  0.61           C  
ATOM   1147  O   ILE A  74       5.153   7.362  -5.881  1.00  0.61           O  
ATOM   1148  CB  ILE A  74       8.186   7.391  -4.538  1.00  0.61           C  
ATOM   1149  CG1 ILE A  74       9.435   6.533  -4.569  1.00  0.61           C  
ATOM   1150  CG2 ILE A  74       7.161   6.761  -3.599  1.00  0.61           C  
ATOM   1151  CD1 ILE A  74      10.312   6.574  -3.305  1.00  0.61           C  
ATOM   1152  H   ILE A  74       9.360   8.565  -6.616  1.00  0.61           H  
ATOM   1153  HA  ILE A  74       7.494   6.489  -6.366  1.00  0.61           H  
ATOM   1154  HB  ILE A  74       8.461   8.382  -4.176  1.00  0.61           H  
ATOM   1155 1HG1 ILE A  74       9.129   5.511  -4.743  1.00  0.61           H  
ATOM   1156 2HG1 ILE A  74      10.012   6.850  -5.403  1.00  0.61           H  
ATOM   1157 1HG2 ILE A  74       7.574   6.679  -2.606  1.00  0.61           H  
ATOM   1158 2HG2 ILE A  74       6.268   7.384  -3.570  1.00  0.61           H  
ATOM   1159 3HG2 ILE A  74       6.900   5.768  -3.966  1.00  0.61           H  
ATOM   1160 1HD1 ILE A  74      11.176   5.928  -3.448  1.00  0.61           H  
ATOM   1161 2HD1 ILE A  74      10.651   7.595  -3.129  1.00  0.61           H  
ATOM   1162 3HD1 ILE A  74       9.741   6.228  -2.450  1.00  0.61           H  
ATOM   1163  N   ASP A  75       6.062   9.422  -5.776  1.00  0.62           N  
ATOM   1164  CA  ASP A  75       4.789  10.146  -5.650  1.00  0.62           C  
ATOM   1165  C   ASP A  75       3.790   9.893  -6.793  1.00  0.62           C  
ATOM   1166  O   ASP A  75       2.595  10.158  -6.641  1.00  0.62           O  
ATOM   1167  CB  ASP A  75       5.054  11.646  -5.528  1.00  0.62           C  
ATOM   1168  CG  ASP A  75       5.628  12.010  -4.174  1.00  0.62           C  
ATOM   1169  OD1 ASP A  75       5.576  11.165  -3.303  1.00  0.62           O  
ATOM   1170  OD2 ASP A  75       6.112  13.094  -4.002  1.00  0.62           O  
ATOM   1171  H   ASP A  75       6.923   9.949  -5.789  1.00  0.62           H  
ATOM   1172  HA  ASP A  75       4.314   9.815  -4.728  1.00  0.62           H  
ATOM   1173 1HB  ASP A  75       5.749  11.959  -6.307  1.00  0.62           H  
ATOM   1174 2HB  ASP A  75       4.122  12.193  -5.678  1.00  0.62           H  
ATOM   1175  N   ASP A  76       4.281   9.429  -7.939  1.00  0.64           N  
ATOM   1176  CA  ASP A  76       3.463   9.113  -9.099  1.00  0.64           C  
ATOM   1177  C   ASP A  76       3.981   7.838  -9.706  1.00  0.64           C  
ATOM   1178  O   ASP A  76       3.984   7.673 -10.932  1.00  0.64           O  
ATOM   1179  CB  ASP A  76       3.489  10.217 -10.158  1.00  0.64           C  
ATOM   1180  CG  ASP A  76       2.414  10.009 -11.252  1.00  0.64           C  
ATOM   1181  OD1 ASP A  76       1.422   9.377 -10.978  1.00  0.64           O  
ATOM   1182  OD2 ASP A  76       2.624  10.457 -12.359  1.00  0.64           O  
ATOM   1183  H   ASP A  76       5.273   9.211  -8.006  1.00  0.64           H  
ATOM   1184  HA  ASP A  76       2.435   8.952  -8.777  1.00  0.64           H  
ATOM   1185 1HB  ASP A  76       3.326  11.184  -9.680  1.00  0.64           H  
ATOM   1186 2HB  ASP A  76       4.474  10.243 -10.631  1.00  0.64           H  
ATOM   1187  N   LEU A  77       4.357   6.900  -8.843  1.00  0.65           N  
ATOM   1188  CA  LEU A  77       4.880   5.636  -9.307  1.00  0.65           C  
ATOM   1189  C   LEU A  77       3.970   4.956 -10.355  1.00  0.65           C  
ATOM   1190  O   LEU A  77       4.487   4.495 -11.377  1.00  0.65           O  
ATOM   1191  CB  LEU A  77       5.155   4.724  -8.106  1.00  0.65           C  
ATOM   1192  CG  LEU A  77       5.801   3.472  -8.390  1.00  0.65           C  
ATOM   1193  CD1 LEU A  77       7.122   3.801  -8.914  1.00  0.65           C  
ATOM   1194  CD2 LEU A  77       5.907   2.657  -7.125  1.00  0.65           C  
ATOM   1195  H   LEU A  77       4.354   7.096  -7.839  1.00  0.65           H  
ATOM   1196  HA  LEU A  77       5.842   5.838  -9.779  1.00  0.65           H  
ATOM   1197 1HB  LEU A  77       5.811   5.266  -7.436  1.00  0.65           H  
ATOM   1198 2HB  LEU A  77       4.276   4.497  -7.561  1.00  0.65           H  
ATOM   1199  HG  LEU A  77       5.256   2.920  -9.145  1.00  0.65           H  
ATOM   1200 1HD1 LEU A  77       7.626   2.908  -9.120  1.00  0.65           H  
ATOM   1201 2HD1 LEU A  77       7.025   4.395  -9.820  1.00  0.65           H  
ATOM   1202 3HD1 LEU A  77       7.678   4.371  -8.165  1.00  0.65           H  
ATOM   1203 1HD2 LEU A  77       6.418   1.747  -7.327  1.00  0.65           H  
ATOM   1204 2HD2 LEU A  77       6.465   3.219  -6.375  1.00  0.65           H  
ATOM   1205 3HD2 LEU A  77       4.909   2.437  -6.749  1.00  0.65           H  
ATOM   1206  N   PRO A  78       2.615   4.875 -10.172  1.00  0.66           N  
ATOM   1207  CA  PRO A  78       1.703   4.272 -11.125  1.00  0.66           C  
ATOM   1208  C   PRO A  78       1.739   4.923 -12.491  1.00  0.66           C  
ATOM   1209  O   PRO A  78       1.370   4.289 -13.473  1.00  0.66           O  
ATOM   1210  CB  PRO A  78       0.332   4.469 -10.483  1.00  0.66           C  
ATOM   1211  CG  PRO A  78       0.615   4.611  -9.013  1.00  0.66           C  
ATOM   1212  CD  PRO A  78       1.903   5.382  -8.958  1.00  0.66           C  
ATOM   1213  HA  PRO A  78       1.918   3.218 -11.208  1.00  0.66           H  
ATOM   1214 1HB  PRO A  78      -0.152   5.361 -10.911  1.00  0.66           H  
ATOM   1215 2HB  PRO A  78      -0.314   3.609 -10.713  1.00  0.66           H  
ATOM   1216 1HG  PRO A  78      -0.216   5.136  -8.518  1.00  0.66           H  
ATOM   1217 2HG  PRO A  78       0.692   3.622  -8.542  1.00  0.66           H  
ATOM   1218 1HD  PRO A  78       1.662   6.448  -9.066  1.00  0.66           H  
ATOM   1219 2HD  PRO A  78       2.380   5.167  -8.033  1.00  0.66           H  
ATOM   1220  N   GLY A  79       2.164   6.183 -12.571  1.00  0.66           N  
ATOM   1221  CA  GLY A  79       2.231   6.875 -13.841  1.00  0.66           C  
ATOM   1222  C   GLY A  79       3.563   6.577 -14.504  1.00  0.66           C  
ATOM   1223  O   GLY A  79       3.633   6.162 -15.666  1.00  0.66           O  
ATOM   1224  H   GLY A  79       2.490   6.695 -11.755  1.00  0.66           H  
ATOM   1225 1HA  GLY A  79       1.405   6.572 -14.481  1.00  0.66           H  
ATOM   1226 2HA  GLY A  79       2.138   7.950 -13.666  1.00  0.66           H  
ATOM   1227  N   ALA A  80       4.626   6.729 -13.716  1.00  0.67           N  
ATOM   1228  CA  ALA A  80       6.000   6.565 -14.173  1.00  0.67           C  
ATOM   1229  C   ALA A  80       6.265   5.184 -14.746  1.00  0.67           C  
ATOM   1230  O   ALA A  80       7.000   5.031 -15.722  1.00  0.67           O  
ATOM   1231  CB  ALA A  80       6.942   6.808 -13.011  1.00  0.67           C  
ATOM   1232  H   ALA A  80       4.461   7.025 -12.751  1.00  0.67           H  
ATOM   1233  HA  ALA A  80       6.185   7.299 -14.956  1.00  0.67           H  
ATOM   1234 1HB  ALA A  80       7.976   6.719 -13.344  1.00  0.67           H  
ATOM   1235 2HB  ALA A  80       6.767   7.807 -12.618  1.00  0.67           H  
ATOM   1236 3HB  ALA A  80       6.748   6.070 -12.229  1.00  0.67           H  
ATOM   1237  N   LEU A  81       5.643   4.178 -14.160  1.00  0.67           N  
ATOM   1238  CA  LEU A  81       5.855   2.814 -14.591  1.00  0.67           C  
ATOM   1239  C   LEU A  81       4.797   2.259 -15.550  1.00  0.67           C  
ATOM   1240  O   LEU A  81       4.818   1.055 -15.825  1.00  0.67           O  
ATOM   1241  CB  LEU A  81       5.922   1.913 -13.373  1.00  0.67           C  
ATOM   1242  CG  LEU A  81       7.052   2.154 -12.365  1.00  0.67           C  
ATOM   1243  CD1 LEU A  81       6.887   1.178 -11.231  1.00  0.67           C  
ATOM   1244  CD2 LEU A  81       8.396   1.964 -13.026  1.00  0.67           C  
ATOM   1245  H   LEU A  81       5.052   4.357 -13.346  1.00  0.67           H  
ATOM   1246  HA  LEU A  81       6.818   2.772 -15.097  1.00  0.67           H  
ATOM   1247 1HB  LEU A  81       5.007   2.056 -12.845  1.00  0.67           H  
ATOM   1248 2HB  LEU A  81       5.968   0.897 -13.701  1.00  0.67           H  
ATOM   1249  HG  LEU A  81       6.982   3.168 -11.969  1.00  0.67           H  
ATOM   1250 1HD1 LEU A  81       7.672   1.319 -10.521  1.00  0.67           H  
ATOM   1251 2HD1 LEU A  81       5.930   1.324 -10.755  1.00  0.67           H  
ATOM   1252 3HD1 LEU A  81       6.945   0.181 -11.618  1.00  0.67           H  
ATOM   1253 1HD2 LEU A  81       9.189   2.130 -12.309  1.00  0.67           H  
ATOM   1254 2HD2 LEU A  81       8.465   0.952 -13.404  1.00  0.67           H  
ATOM   1255 3HD2 LEU A  81       8.501   2.676 -13.847  1.00  0.67           H  
ATOM   1256  N   CYS A  82       3.886   3.090 -16.087  1.00  0.67           N  
ATOM   1257  CA  CYS A  82       2.849   2.529 -16.968  1.00  0.67           C  
ATOM   1258  C   CYS A  82       3.384   1.812 -18.202  1.00  0.67           C  
ATOM   1259  O   CYS A  82       2.902   0.733 -18.552  1.00  0.67           O  
ATOM   1260  CB  CYS A  82       1.898   3.610 -17.490  1.00  0.67           C  
ATOM   1261  SG  CYS A  82       0.716   4.276 -16.331  1.00  0.67           S  
ATOM   1262  H   CYS A  82       3.891   4.092 -15.875  1.00  0.67           H  
ATOM   1263  HA  CYS A  82       2.269   1.819 -16.381  1.00  0.67           H  
ATOM   1264 1HB  CYS A  82       2.502   4.449 -17.841  1.00  0.67           H  
ATOM   1265 2HB  CYS A  82       1.351   3.230 -18.348  1.00  0.67           H  
ATOM   1266  HG  CYS A  82       1.537   4.361 -15.257  1.00  0.67           H  
ATOM   1267  N   ARG A  83       4.402   2.369 -18.851  1.00  0.67           N  
ATOM   1268  CA  ARG A  83       4.952   1.717 -20.037  1.00  0.67           C  
ATOM   1269  C   ARG A  83       5.449   0.325 -19.692  1.00  0.67           C  
ATOM   1270  O   ARG A  83       5.157  -0.652 -20.388  1.00  0.67           O  
ATOM   1271  CB  ARG A  83       6.094   2.537 -20.609  1.00  0.67           C  
ATOM   1272  CG  ARG A  83       6.773   1.967 -21.856  1.00  0.67           C  
ATOM   1273  CD  ARG A  83       7.918   2.841 -22.292  1.00  0.67           C  
ATOM   1274  NE  ARG A  83       9.000   2.878 -21.305  1.00  0.67           N  
ATOM   1275  CZ  ARG A  83       9.951   1.930 -21.172  1.00  0.67           C  
ATOM   1276  NH1 ARG A  83       9.962   0.903 -21.986  1.00  0.67           N  
ATOM   1277  NH2 ARG A  83      10.877   2.043 -20.233  1.00  0.67           N  
ATOM   1278  H   ARG A  83       4.781   3.247 -18.525  1.00  0.67           H  
ATOM   1279  HA  ARG A  83       4.164   1.631 -20.786  1.00  0.67           H  
ATOM   1280 1HB  ARG A  83       5.731   3.531 -20.861  1.00  0.67           H  
ATOM   1281 2HB  ARG A  83       6.866   2.657 -19.848  1.00  0.67           H  
ATOM   1282 1HG  ARG A  83       7.161   0.970 -21.634  1.00  0.67           H  
ATOM   1283 2HG  ARG A  83       6.052   1.903 -22.672  1.00  0.67           H  
ATOM   1284 1HD  ARG A  83       8.325   2.460 -23.229  1.00  0.67           H  
ATOM   1285 2HD  ARG A  83       7.559   3.858 -22.442  1.00  0.67           H  
ATOM   1286  HE  ARG A  83       9.023   3.659 -20.664  1.00  0.67           H  
ATOM   1287 1HH1 ARG A  83       9.261   0.843 -22.714  1.00  0.67           H  
ATOM   1288 2HH1 ARG A  83      10.674   0.192 -21.900  1.00  0.67           H  
ATOM   1289 1HH2 ARG A  83      10.873   2.841 -19.608  1.00  0.67           H  
ATOM   1290 2HH2 ARG A  83      11.590   1.335 -20.141  1.00  0.67           H  
ATOM   1291  N   LEU A  84       6.208   0.249 -18.607  1.00  0.67           N  
ATOM   1292  CA  LEU A  84       6.790  -1.001 -18.179  1.00  0.67           C  
ATOM   1293  C   LEU A  84       5.733  -1.992 -17.754  1.00  0.67           C  
ATOM   1294  O   LEU A  84       5.845  -3.181 -18.055  1.00  0.67           O  
ATOM   1295  CB  LEU A  84       7.756  -0.736 -17.043  1.00  0.67           C  
ATOM   1296  CG  LEU A  84       9.008   0.010 -17.431  1.00  0.67           C  
ATOM   1297  CD1 LEU A  84       9.750   0.377 -16.196  1.00  0.67           C  
ATOM   1298  CD2 LEU A  84       9.847  -0.874 -18.325  1.00  0.67           C  
ATOM   1299  H   LEU A  84       6.377   1.084 -18.066  1.00  0.67           H  
ATOM   1300  HA  LEU A  84       7.341  -1.425 -19.012  1.00  0.67           H  
ATOM   1301 1HB  LEU A  84       7.239  -0.146 -16.281  1.00  0.67           H  
ATOM   1302 2HB  LEU A  84       8.053  -1.686 -16.605  1.00  0.67           H  
ATOM   1303  HG  LEU A  84       8.748   0.927 -17.963  1.00  0.67           H  
ATOM   1304 1HD1 LEU A  84      10.660   0.919 -16.460  1.00  0.67           H  
ATOM   1305 2HD1 LEU A  84       9.120   1.007 -15.594  1.00  0.67           H  
ATOM   1306 3HD1 LEU A  84      10.005  -0.527 -15.647  1.00  0.67           H  
ATOM   1307 1HD2 LEU A  84      10.757  -0.351 -18.605  1.00  0.67           H  
ATOM   1308 2HD2 LEU A  84      10.106  -1.788 -17.790  1.00  0.67           H  
ATOM   1309 3HD2 LEU A  84       9.285  -1.124 -19.213  1.00  0.67           H  
ATOM   1310  N   SER A  85       4.681  -1.508 -17.095  1.00  0.66           N  
ATOM   1311  CA  SER A  85       3.631  -2.400 -16.646  1.00  0.66           C  
ATOM   1312  C   SER A  85       2.998  -3.107 -17.829  1.00  0.66           C  
ATOM   1313  O   SER A  85       2.839  -4.328 -17.806  1.00  0.66           O  
ATOM   1314  CB  SER A  85       2.560  -1.654 -15.882  1.00  0.66           C  
ATOM   1315  OG  SER A  85       1.561  -2.560 -15.468  1.00  0.66           O  
ATOM   1316  H   SER A  85       4.627  -0.518 -16.867  1.00  0.66           H  
ATOM   1317  HA  SER A  85       4.071  -3.151 -15.989  1.00  0.66           H  
ATOM   1318 1HB  SER A  85       2.996  -1.155 -15.018  1.00  0.66           H  
ATOM   1319 2HB  SER A  85       2.124  -0.887 -16.518  1.00  0.66           H  
ATOM   1320  HG  SER A  85       2.035  -3.257 -14.954  1.00  0.66           H  
ATOM   1321  N   GLU A  86       2.651  -2.355 -18.881  1.00  0.66           N  
ATOM   1322  CA  GLU A  86       2.045  -2.989 -20.046  1.00  0.66           C  
ATOM   1323  C   GLU A  86       3.025  -3.941 -20.737  1.00  0.66           C  
ATOM   1324  O   GLU A  86       2.631  -5.009 -21.231  1.00  0.66           O  
ATOM   1325  CB  GLU A  86       1.477  -1.950 -21.014  1.00  0.66           C  
ATOM   1326  CG  GLU A  86       0.249  -1.241 -20.445  1.00  0.66           C  
ATOM   1327  CD  GLU A  86      -0.451  -0.276 -21.384  1.00  0.66           C  
ATOM   1328  OE1 GLU A  86       0.004  -0.079 -22.484  1.00  0.66           O  
ATOM   1329  OE2 GLU A  86      -1.459   0.284 -20.962  1.00  0.66           O  
ATOM   1330  H   GLU A  86       2.808  -1.343 -18.855  1.00  0.66           H  
ATOM   1331  HA  GLU A  86       1.203  -3.583 -19.697  1.00  0.66           H  
ATOM   1332 1HB  GLU A  86       2.241  -1.197 -21.229  1.00  0.66           H  
ATOM   1333 2HB  GLU A  86       1.202  -2.429 -21.953  1.00  0.66           H  
ATOM   1334 1HG  GLU A  86      -0.464  -2.003 -20.137  1.00  0.66           H  
ATOM   1335 2HG  GLU A  86       0.567  -0.702 -19.552  1.00  0.66           H  
ATOM   1336  N   LEU A  87       4.311  -3.594 -20.759  1.00  0.67           N  
ATOM   1337  CA  LEU A  87       5.242  -4.518 -21.374  1.00  0.67           C  
ATOM   1338  C   LEU A  87       5.261  -5.828 -20.602  1.00  0.67           C  
ATOM   1339  O   LEU A  87       5.098  -6.904 -21.185  1.00  0.67           O  
ATOM   1340  CB  LEU A  87       6.649  -3.915 -21.399  1.00  0.67           C  
ATOM   1341  CG  LEU A  87       6.833  -2.770 -22.371  1.00  0.67           C  
ATOM   1342  CD1 LEU A  87       8.182  -2.124 -22.149  1.00  0.67           C  
ATOM   1343  CD2 LEU A  87       6.714  -3.313 -23.776  1.00  0.67           C  
ATOM   1344  H   LEU A  87       4.628  -2.697 -20.382  1.00  0.67           H  
ATOM   1345  HA  LEU A  87       4.916  -4.710 -22.393  1.00  0.67           H  
ATOM   1346 1HB  LEU A  87       6.890  -3.552 -20.403  1.00  0.67           H  
ATOM   1347 2HB  LEU A  87       7.357  -4.701 -21.660  1.00  0.67           H  
ATOM   1348  HG  LEU A  87       6.065  -2.022 -22.210  1.00  0.67           H  
ATOM   1349 1HD1 LEU A  87       8.302  -1.306 -22.852  1.00  0.67           H  
ATOM   1350 2HD1 LEU A  87       8.229  -1.745 -21.143  1.00  0.67           H  
ATOM   1351 3HD1 LEU A  87       8.969  -2.858 -22.302  1.00  0.67           H  
ATOM   1352 1HD2 LEU A  87       6.838  -2.500 -24.490  1.00  0.67           H  
ATOM   1353 2HD2 LEU A  87       7.485  -4.066 -23.943  1.00  0.67           H  
ATOM   1354 3HD2 LEU A  87       5.729  -3.766 -23.909  1.00  0.67           H  
ATOM   1355  N   HIS A  88       5.290  -5.738 -19.276  1.00  0.68           N  
ATOM   1356  CA  HIS A  88       5.320  -6.925 -18.445  1.00  0.68           C  
ATOM   1357  C   HIS A  88       4.036  -7.728 -18.519  1.00  0.68           C  
ATOM   1358  O   HIS A  88       4.060  -8.961 -18.541  1.00  0.68           O  
ATOM   1359  CB  HIS A  88       5.590  -6.543 -17.000  1.00  0.68           C  
ATOM   1360  CG  HIS A  88       7.021  -6.195 -16.737  1.00  0.68           C  
ATOM   1361  ND1 HIS A  88       8.044  -7.103 -16.915  1.00  0.68           N  
ATOM   1362  CD2 HIS A  88       7.601  -5.063 -16.298  1.00  0.68           C  
ATOM   1363  CE1 HIS A  88       9.188  -6.541 -16.593  1.00  0.68           C  
ATOM   1364  NE2 HIS A  88       8.951  -5.300 -16.216  1.00  0.68           N  
ATOM   1365  H   HIS A  88       5.364  -4.820 -18.835  1.00  0.68           H  
ATOM   1366  HA  HIS A  88       6.130  -7.565 -18.765  1.00  0.68           H  
ATOM   1367 1HB  HIS A  88       4.978  -5.672 -16.740  1.00  0.68           H  
ATOM   1368 2HB  HIS A  88       5.276  -7.353 -16.367  1.00  0.68           H  
ATOM   1369  HD2 HIS A  88       7.094  -4.150 -16.056  1.00  0.68           H  
ATOM   1370  HE1 HIS A  88      10.165  -7.021 -16.634  1.00  0.68           H  
ATOM   1371  HE2 HIS A  88       9.643  -4.629 -15.914  1.00  0.68           H  
ATOM   1372  N   ALA A  89       2.909  -7.034 -18.526  1.00  0.69           N  
ATOM   1373  CA  ALA A  89       1.612  -7.675 -18.542  1.00  0.69           C  
ATOM   1374  C   ALA A  89       1.217  -8.279 -19.876  1.00  0.69           C  
ATOM   1375  O   ALA A  89       0.691  -9.393 -19.916  1.00  0.69           O  
ATOM   1376  CB  ALA A  89       0.565  -6.661 -18.178  1.00  0.69           C  
ATOM   1377  H   ALA A  89       2.947  -6.017 -18.483  1.00  0.69           H  
ATOM   1378  HA  ALA A  89       1.626  -8.475 -17.805  1.00  0.69           H  
ATOM   1379 1HB  ALA A  89      -0.401  -7.143 -18.170  1.00  0.69           H  
ATOM   1380 2HB  ALA A  89       0.785  -6.237 -17.198  1.00  0.69           H  
ATOM   1381 3HB  ALA A  89       0.563  -5.869 -18.918  1.00  0.69           H  
ATOM   1382  N   HIS A  90       1.478  -7.561 -20.970  1.00  0.71           N  
ATOM   1383  CA  HIS A  90       0.976  -7.993 -22.261  1.00  0.71           C  
ATOM   1384  C   HIS A  90       2.010  -8.376 -23.316  1.00  0.71           C  
ATOM   1385  O   HIS A  90       1.715  -9.224 -24.166  1.00  0.71           O  
ATOM   1386  CB  HIS A  90       0.105  -6.871 -22.826  1.00  0.71           C  
ATOM   1387  CG  HIS A  90      -1.062  -6.546 -21.943  1.00  0.71           C  
ATOM   1388  ND1 HIS A  90      -2.119  -7.412 -21.766  1.00  0.71           N  
ATOM   1389  CD2 HIS A  90      -1.336  -5.455 -21.184  1.00  0.71           C  
ATOM   1390  CE1 HIS A  90      -2.990  -6.874 -20.930  1.00  0.71           C  
ATOM   1391  NE2 HIS A  90      -2.543  -5.685 -20.567  1.00  0.71           N  
ATOM   1392  H   HIS A  90       1.959  -6.669 -20.904  1.00  0.71           H  
ATOM   1393  HA  HIS A  90       0.339  -8.861 -22.111  1.00  0.71           H  
ATOM   1394 1HB  HIS A  90       0.710  -5.968 -22.945  1.00  0.71           H  
ATOM   1395 2HB  HIS A  90      -0.266  -7.153 -23.809  1.00  0.71           H  
ATOM   1396  HD2 HIS A  90      -0.713  -4.564 -21.082  1.00  0.71           H  
ATOM   1397  HE1 HIS A  90      -3.921  -7.331 -20.598  1.00  0.71           H  
ATOM   1398  HE2 HIS A  90      -3.013  -5.052 -19.937  1.00  0.71           H  
ATOM   1399  N   SER A  91       3.215  -7.799 -23.287  1.00  0.73           N  
ATOM   1400  CA  SER A  91       4.168  -8.155 -24.347  1.00  0.73           C  
ATOM   1401  C   SER A  91       5.121  -9.259 -23.911  1.00  0.73           C  
ATOM   1402  O   SER A  91       5.528 -10.105 -24.709  1.00  0.73           O  
ATOM   1403  CB  SER A  91       4.963  -6.946 -24.786  1.00  0.73           C  
ATOM   1404  OG  SER A  91       4.125  -5.982 -25.367  1.00  0.73           O  
ATOM   1405  H   SER A  91       3.461  -7.108 -22.568  1.00  0.73           H  
ATOM   1406  HA  SER A  91       3.607  -8.517 -25.209  1.00  0.73           H  
ATOM   1407 1HB  SER A  91       5.485  -6.521 -23.930  1.00  0.73           H  
ATOM   1408 2HB  SER A  91       5.717  -7.258 -25.505  1.00  0.73           H  
ATOM   1409  HG  SER A  91       3.542  -6.465 -25.957  1.00  0.73           H  
ATOM   1410  N   LEU A  92       5.452  -9.252 -22.633  1.00  0.74           N  
ATOM   1411  CA  LEU A  92       6.391 -10.191 -22.052  1.00  0.74           C  
ATOM   1412  C   LEU A  92       5.661 -11.317 -21.312  1.00  0.74           C  
ATOM   1413  O   LEU A  92       6.168 -12.433 -21.220  1.00  0.74           O  
ATOM   1414  CB  LEU A  92       7.287  -9.412 -21.107  1.00  0.74           C  
ATOM   1415  CG  LEU A  92       8.054  -8.254 -21.747  1.00  0.74           C  
ATOM   1416  CD1 LEU A  92       8.818  -7.498 -20.669  1.00  0.74           C  
ATOM   1417  CD2 LEU A  92       8.974  -8.799 -22.805  1.00  0.74           C  
ATOM   1418  H   LEU A  92       5.092  -8.505 -22.051  1.00  0.74           H  
ATOM   1419  HA  LEU A  92       6.991 -10.626 -22.849  1.00  0.74           H  
ATOM   1420 1HB  LEU A  92       6.672  -9.011 -20.328  1.00  0.74           H  
ATOM   1421 2HB  LEU A  92       8.015 -10.093 -20.675  1.00  0.74           H  
ATOM   1422  HG  LEU A  92       7.353  -7.560 -22.208  1.00  0.74           H  
ATOM   1423 1HD1 LEU A  92       9.358  -6.667 -21.121  1.00  0.74           H  
ATOM   1424 2HD1 LEU A  92       8.122  -7.111 -19.929  1.00  0.74           H  
ATOM   1425 3HD1 LEU A  92       9.524  -8.168 -20.182  1.00  0.74           H  
ATOM   1426 1HD2 LEU A  92       9.517  -7.978 -23.271  1.00  0.74           H  
ATOM   1427 2HD2 LEU A  92       9.682  -9.494 -22.352  1.00  0.74           H  
ATOM   1428 3HD2 LEU A  92       8.385  -9.322 -23.561  1.00  0.74           H  
ATOM   1429  N   ARG A  93       4.453 -11.014 -20.813  1.00  0.75           N  
ATOM   1430  CA  ARG A  93       3.599 -11.920 -20.025  1.00  0.75           C  
ATOM   1431  C   ARG A  93       4.316 -12.472 -18.790  1.00  0.75           C  
ATOM   1432  O   ARG A  93       4.308 -13.691 -18.547  1.00  0.75           O  
ATOM   1433  CB  ARG A  93       3.151 -13.108 -20.878  1.00  0.75           C  
ATOM   1434  CG  ARG A  93       2.480 -12.751 -22.215  1.00  0.75           C  
ATOM   1435  CD  ARG A  93       1.209 -12.030 -22.038  1.00  0.75           C  
ATOM   1436  NE  ARG A  93       0.602 -11.676 -23.322  1.00  0.75           N  
ATOM   1437  CZ  ARG A  93      -0.260 -12.448 -24.010  1.00  0.75           C  
ATOM   1438  NH1 ARG A  93      -0.627 -13.619 -23.530  1.00  0.75           N  
ATOM   1439  NH2 ARG A  93      -0.741 -12.033 -25.170  1.00  0.75           N  
ATOM   1440  H   ARG A  93       4.113 -10.074 -20.959  1.00  0.75           H  
ATOM   1441  HA  ARG A  93       2.721 -11.358 -19.696  1.00  0.75           H  
ATOM   1442 1HB  ARG A  93       4.002 -13.752 -21.094  1.00  0.75           H  
ATOM   1443 2HB  ARG A  93       2.437 -13.699 -20.308  1.00  0.75           H  
ATOM   1444 1HG  ARG A  93       3.145 -12.107 -22.796  1.00  0.75           H  
ATOM   1445 2HG  ARG A  93       2.282 -13.662 -22.777  1.00  0.75           H  
ATOM   1446 1HD  ARG A  93       0.502 -12.640 -21.478  1.00  0.75           H  
ATOM   1447 2HD  ARG A  93       1.407 -11.117 -21.499  1.00  0.75           H  
ATOM   1448  HE  ARG A  93       0.872 -10.771 -23.731  1.00  0.75           H  
ATOM   1449 1HH1 ARG A  93      -0.261 -13.936 -22.644  1.00  0.75           H  
ATOM   1450 2HH1 ARG A  93      -1.274 -14.197 -24.046  1.00  0.75           H  
ATOM   1451 1HH2 ARG A  93      -0.465 -11.134 -25.549  1.00  0.75           H  
ATOM   1452 2HH2 ARG A  93      -1.386 -12.612 -25.682  1.00  0.75           H  
ATOM   1453  N   VAL A  94       4.925 -11.582 -18.004  1.00  0.75           N  
ATOM   1454  CA  VAL A  94       5.723 -12.041 -16.881  1.00  0.75           C  
ATOM   1455  C   VAL A  94       4.937 -12.297 -15.604  1.00  0.75           C  
ATOM   1456  O   VAL A  94       4.328 -11.393 -15.035  1.00  0.75           O  
ATOM   1457  CB  VAL A  94       6.844 -11.045 -16.572  1.00  0.75           C  
ATOM   1458  CG1 VAL A  94       7.673 -11.551 -15.394  1.00  0.75           C  
ATOM   1459  CG2 VAL A  94       7.670 -10.838 -17.794  1.00  0.75           C  
ATOM   1460  H   VAL A  94       4.842 -10.591 -18.223  1.00  0.75           H  
ATOM   1461  HA  VAL A  94       6.191 -12.950 -17.166  1.00  0.75           H  
ATOM   1462  HB  VAL A  94       6.398 -10.094 -16.275  1.00  0.75           H  
ATOM   1463 1HG1 VAL A  94       8.456 -10.828 -15.162  1.00  0.75           H  
ATOM   1464 2HG1 VAL A  94       7.050 -11.699 -14.529  1.00  0.75           H  
ATOM   1465 3HG1 VAL A  94       8.124 -12.500 -15.669  1.00  0.75           H  
ATOM   1466 1HG2 VAL A  94       8.455 -10.108 -17.591  1.00  0.75           H  
ATOM   1467 2HG2 VAL A  94       8.115 -11.778 -18.102  1.00  0.75           H  
ATOM   1468 3HG2 VAL A  94       7.020 -10.471 -18.564  1.00  0.75           H  
ATOM   1469  N   ASP A  95       5.037 -13.534 -15.118  1.00  0.74           N  
ATOM   1470  CA  ASP A  95       4.392 -13.980 -13.886  1.00  0.74           C  
ATOM   1471  C   ASP A  95       4.792 -13.094 -12.699  1.00  0.74           C  
ATOM   1472  O   ASP A  95       5.974 -13.053 -12.373  1.00  0.74           O  
ATOM   1473  CB  ASP A  95       4.786 -15.433 -13.578  1.00  0.74           C  
ATOM   1474  CG  ASP A  95       4.098 -16.066 -12.308  1.00  0.74           C  
ATOM   1475  OD1 ASP A  95       3.822 -15.364 -11.332  1.00  0.74           O  
ATOM   1476  OD2 ASP A  95       3.874 -17.253 -12.340  1.00  0.74           O  
ATOM   1477  H   ASP A  95       5.527 -14.219 -15.693  1.00  0.74           H  
ATOM   1478  HA  ASP A  95       3.325 -13.977 -14.065  1.00  0.74           H  
ATOM   1479 1HB  ASP A  95       4.544 -16.055 -14.445  1.00  0.74           H  
ATOM   1480 2HB  ASP A  95       5.866 -15.487 -13.441  1.00  0.74           H  
ATOM   1481  N   PRO A  96       3.844 -12.415 -12.012  1.00  0.72           N  
ATOM   1482  CA  PRO A  96       4.043 -11.502 -10.894  1.00  0.72           C  
ATOM   1483  C   PRO A  96       5.002 -12.007  -9.809  1.00  0.72           C  
ATOM   1484  O   PRO A  96       5.703 -11.205  -9.171  1.00  0.72           O  
ATOM   1485  CB  PRO A  96       2.615 -11.368 -10.347  1.00  0.72           C  
ATOM   1486  CG  PRO A  96       1.743 -11.533 -11.550  1.00  0.72           C  
ATOM   1487  CD  PRO A  96       2.426 -12.566 -12.384  1.00  0.72           C  
ATOM   1488  HA  PRO A  96       4.372 -10.543 -11.294  1.00  0.72           H  
ATOM   1489 1HB  PRO A  96       2.435 -12.140  -9.583  1.00  0.72           H  
ATOM   1490 2HB  PRO A  96       2.486 -10.395  -9.853  1.00  0.72           H  
ATOM   1491 1HG  PRO A  96       0.730 -11.835 -11.251  1.00  0.72           H  
ATOM   1492 2HG  PRO A  96       1.645 -10.575 -12.078  1.00  0.72           H  
ATOM   1493 1HD  PRO A  96       2.056 -13.581 -12.159  1.00  0.72           H  
ATOM   1494 2HD  PRO A  96       2.280 -12.270 -13.415  1.00  0.72           H  
ATOM   1495  N   VAL A  97       5.081 -13.321  -9.605  1.00  0.71           N  
ATOM   1496  CA  VAL A  97       5.975 -13.821  -8.565  1.00  0.71           C  
ATOM   1497  C   VAL A  97       7.425 -13.453  -8.875  1.00  0.71           C  
ATOM   1498  O   VAL A  97       8.258 -13.348  -7.973  1.00  0.71           O  
ATOM   1499  CB  VAL A  97       5.879 -15.341  -8.404  1.00  0.71           C  
ATOM   1500  CG1 VAL A  97       6.586 -16.059  -9.552  1.00  0.71           C  
ATOM   1501  CG2 VAL A  97       6.485 -15.716  -7.076  1.00  0.71           C  
ATOM   1502  H   VAL A  97       4.536 -13.988 -10.174  1.00  0.71           H  
ATOM   1503  HA  VAL A  97       5.693 -13.361  -7.619  1.00  0.71           H  
ATOM   1504  HB  VAL A  97       4.829 -15.636  -8.444  1.00  0.71           H  
ATOM   1505 1HG1 VAL A  97       6.484 -17.133  -9.427  1.00  0.71           H  
ATOM   1506 2HG1 VAL A  97       6.146 -15.765 -10.492  1.00  0.71           H  
ATOM   1507 3HG1 VAL A  97       7.636 -15.807  -9.555  1.00  0.71           H  
ATOM   1508 1HG2 VAL A  97       6.420 -16.793  -6.934  1.00  0.71           H  
ATOM   1509 2HG2 VAL A  97       7.523 -15.406  -7.071  1.00  0.71           H  
ATOM   1510 3HG2 VAL A  97       5.952 -15.209  -6.273  1.00  0.71           H  
ATOM   1511  N   ASN A  98       7.734 -13.267 -10.159  1.00  0.69           N  
ATOM   1512  CA  ASN A  98       9.073 -12.953 -10.602  1.00  0.69           C  
ATOM   1513  C   ASN A  98       9.506 -11.580 -10.137  1.00  0.69           C  
ATOM   1514  O   ASN A  98      10.699 -11.293 -10.017  1.00  0.69           O  
ATOM   1515  CB  ASN A  98       9.146 -13.058 -12.097  1.00  0.69           C  
ATOM   1516  CG  ASN A  98       9.009 -14.474 -12.497  1.00  0.69           C  
ATOM   1517  OD1 ASN A  98       9.166 -15.384 -11.678  1.00  0.69           O  
ATOM   1518  ND2 ASN A  98       8.732 -14.699 -13.724  1.00  0.69           N  
ATOM   1519  H   ASN A  98       6.998 -13.332 -10.862  1.00  0.69           H  
ATOM   1520  HA  ASN A  98       9.756 -13.680 -10.170  1.00  0.69           H  
ATOM   1521 1HB  ASN A  98       8.362 -12.462 -12.553  1.00  0.69           H  
ATOM   1522 2HB  ASN A  98      10.102 -12.675 -12.449  1.00  0.69           H  
ATOM   1523 1HD2 ASN A  98       8.635 -15.644 -14.041  1.00  0.69           H  
ATOM   1524 2HD2 ASN A  98       8.614 -13.926 -14.344  1.00  0.69           H  
ATOM   1525  N   PHE A  99       8.538 -10.709  -9.880  1.00  0.68           N  
ATOM   1526  CA  PHE A  99       8.859  -9.374  -9.443  1.00  0.68           C  
ATOM   1527  C   PHE A  99       9.272  -9.488  -7.996  1.00  0.68           C  
ATOM   1528  O   PHE A  99      10.233  -8.853  -7.559  1.00  0.68           O  
ATOM   1529  CB  PHE A  99       7.657  -8.468  -9.624  1.00  0.68           C  
ATOM   1530  CG  PHE A  99       7.330  -8.287 -11.048  1.00  0.68           C  
ATOM   1531  CD1 PHE A  99       6.799  -9.343 -11.731  1.00  0.68           C  
ATOM   1532  CD2 PHE A  99       7.532  -7.099 -11.716  1.00  0.68           C  
ATOM   1533  CE1 PHE A  99       6.460  -9.247 -13.027  1.00  0.68           C  
ATOM   1534  CE2 PHE A  99       7.199  -7.006 -13.045  1.00  0.68           C  
ATOM   1535  CZ  PHE A  99       6.660  -8.093 -13.688  1.00  0.68           C  
ATOM   1536  H   PHE A  99       7.560 -10.983  -9.943  1.00  0.68           H  
ATOM   1537  HA  PHE A  99       9.696  -8.988 -10.025  1.00  0.68           H  
ATOM   1538 1HB  PHE A  99       6.790  -8.889  -9.116  1.00  0.68           H  
ATOM   1539 2HB  PHE A  99       7.859  -7.495  -9.189  1.00  0.68           H  
ATOM   1540  HD1 PHE A  99       6.649 -10.273 -11.211  1.00  0.68           H  
ATOM   1541  HD2 PHE A  99       7.957  -6.246 -11.187  1.00  0.68           H  
ATOM   1542  HE1 PHE A  99       6.024 -10.097 -13.533  1.00  0.68           H  
ATOM   1543  HE2 PHE A  99       7.358  -6.086 -13.587  1.00  0.68           H  
ATOM   1544  HZ  PHE A  99       6.397  -8.040 -14.715  1.00  0.68           H  
ATOM   1545  N   LYS A 100       8.561 -10.350  -7.260  1.00  0.66           N  
ATOM   1546  CA  LYS A 100       8.870 -10.561  -5.850  1.00  0.66           C  
ATOM   1547  C   LYS A 100      10.242 -11.235  -5.709  1.00  0.66           C  
ATOM   1548  O   LYS A 100      11.055 -10.859  -4.853  1.00  0.66           O  
ATOM   1549  CB  LYS A 100       7.789 -11.427  -5.195  1.00  0.66           C  
ATOM   1550  CG  LYS A 100       6.437 -10.743  -5.066  1.00  0.66           C  
ATOM   1551  CD  LYS A 100       5.403 -11.667  -4.435  1.00  0.66           C  
ATOM   1552  CE  LYS A 100       4.045 -10.986  -4.335  1.00  0.66           C  
ATOM   1553  NZ  LYS A 100       3.012 -11.887  -3.750  1.00  0.66           N  
ATOM   1554  H   LYS A 100       7.776 -10.836  -7.701  1.00  0.66           H  
ATOM   1555  HA  LYS A 100       8.908  -9.594  -5.349  1.00  0.66           H  
ATOM   1556 1HB  LYS A 100       7.650 -12.339  -5.771  1.00  0.66           H  
ATOM   1557 2HB  LYS A 100       8.116 -11.721  -4.199  1.00  0.66           H  
ATOM   1558 1HG  LYS A 100       6.538  -9.843  -4.461  1.00  0.66           H  
ATOM   1559 2HG  LYS A 100       6.093 -10.456  -6.064  1.00  0.66           H  
ATOM   1560 1HD  LYS A 100       5.305 -12.568  -5.043  1.00  0.66           H  
ATOM   1561 2HD  LYS A 100       5.731 -11.956  -3.437  1.00  0.66           H  
ATOM   1562 1HE  LYS A 100       4.136 -10.099  -3.710  1.00  0.66           H  
ATOM   1563 2HE  LYS A 100       3.725 -10.684  -5.334  1.00  0.66           H  
ATOM   1564 1HZ  LYS A 100       2.129 -11.399  -3.702  1.00  0.66           H  
ATOM   1565 2HZ  LYS A 100       2.911 -12.708  -4.328  1.00  0.66           H  
ATOM   1566 3HZ  LYS A 100       3.294 -12.163  -2.820  1.00  0.66           H  
ATOM   1567  N   PHE A 101      10.531 -12.196  -6.598  1.00  0.64           N  
ATOM   1568  CA  PHE A 101      11.817 -12.888  -6.560  1.00  0.64           C  
ATOM   1569  C   PHE A 101      12.960 -11.922  -6.817  1.00  0.64           C  
ATOM   1570  O   PHE A 101      13.988 -11.941  -6.123  1.00  0.64           O  
ATOM   1571  CB  PHE A 101      11.903 -13.928  -7.668  1.00  0.64           C  
ATOM   1572  CG  PHE A 101      11.090 -15.165  -7.513  1.00  0.64           C  
ATOM   1573  CD1 PHE A 101      10.597 -15.569  -6.294  1.00  0.64           C  
ATOM   1574  CD2 PHE A 101      10.838 -15.947  -8.625  1.00  0.64           C  
ATOM   1575  CE1 PHE A 101       9.866 -16.736  -6.193  1.00  0.64           C  
ATOM   1576  CE2 PHE A 101      10.119 -17.097  -8.535  1.00  0.64           C  
ATOM   1577  CZ  PHE A 101       9.628 -17.502  -7.317  1.00  0.64           C  
ATOM   1578  H   PHE A 101       9.820 -12.479  -7.274  1.00  0.64           H  
ATOM   1579  HA  PHE A 101      11.947 -13.352  -5.583  1.00  0.64           H  
ATOM   1580 1HB  PHE A 101      11.612 -13.459  -8.603  1.00  0.64           H  
ATOM   1581 2HB  PHE A 101      12.937 -14.222  -7.786  1.00  0.64           H  
ATOM   1582  HD1 PHE A 101      10.792 -14.963  -5.410  1.00  0.64           H  
ATOM   1583  HD2 PHE A 101      11.228 -15.631  -9.587  1.00  0.64           H  
ATOM   1584  HE1 PHE A 101       9.479 -17.050  -5.227  1.00  0.64           H  
ATOM   1585  HE2 PHE A 101       9.936 -17.689  -9.428  1.00  0.64           H  
ATOM   1586  HZ  PHE A 101       9.050 -18.419  -7.239  1.00  0.64           H  
ATOM   1587  N   LEU A 102      12.757 -11.036  -7.793  1.00  0.63           N  
ATOM   1588  CA  LEU A 102      13.782 -10.083  -8.136  1.00  0.63           C  
ATOM   1589  C   LEU A 102      13.933  -9.063  -7.020  1.00  0.63           C  
ATOM   1590  O   LEU A 102      15.056  -8.728  -6.657  1.00  0.63           O  
ATOM   1591  CB  LEU A 102      13.484  -9.442  -9.493  1.00  0.63           C  
ATOM   1592  CG  LEU A 102      14.577  -8.477 -10.036  1.00  0.63           C  
ATOM   1593  CD1 LEU A 102      15.957  -9.203 -10.099  1.00  0.63           C  
ATOM   1594  CD2 LEU A 102      14.171  -8.072 -11.444  1.00  0.63           C  
ATOM   1595  H   LEU A 102      11.899 -11.053  -8.345  1.00  0.63           H  
ATOM   1596  HA  LEU A 102      14.723 -10.620  -8.236  1.00  0.63           H  
ATOM   1597 1HB  LEU A 102      13.317 -10.223 -10.221  1.00  0.63           H  
ATOM   1598 2HB  LEU A 102      12.554  -8.875  -9.398  1.00  0.63           H  
ATOM   1599  HG  LEU A 102      14.665  -7.602  -9.392  1.00  0.63           H  
ATOM   1600 1HD1 LEU A 102      16.713  -8.525 -10.502  1.00  0.63           H  
ATOM   1601 2HD1 LEU A 102      16.252  -9.517  -9.101  1.00  0.63           H  
ATOM   1602 3HD1 LEU A 102      15.885 -10.069 -10.735  1.00  0.63           H  
ATOM   1603 1HD2 LEU A 102      14.908  -7.420 -11.866  1.00  0.63           H  
ATOM   1604 2HD2 LEU A 102      14.091  -8.968 -12.063  1.00  0.63           H  
ATOM   1605 3HD2 LEU A 102      13.207  -7.565 -11.412  1.00  0.63           H  
ATOM   1606  N   ALA A 103      12.822  -8.591  -6.441  1.00  0.61           N  
ATOM   1607  CA  ALA A 103      12.900  -7.613  -5.361  1.00  0.61           C  
ATOM   1608  C   ALA A 103      13.725  -8.156  -4.208  1.00  0.61           C  
ATOM   1609  O   ALA A 103      14.560  -7.449  -3.634  1.00  0.61           O  
ATOM   1610  CB  ALA A 103      11.513  -7.296  -4.864  1.00  0.61           C  
ATOM   1611  H   ALA A 103      11.904  -8.885  -6.773  1.00  0.61           H  
ATOM   1612  HA  ALA A 103      13.380  -6.715  -5.742  1.00  0.61           H  
ATOM   1613 1HB  ALA A 103      11.572  -6.579  -4.061  1.00  0.61           H  
ATOM   1614 2HB  ALA A 103      10.913  -6.893  -5.682  1.00  0.61           H  
ATOM   1615 3HB  ALA A 103      11.049  -8.207  -4.493  1.00  0.61           H  
ATOM   1616  N   HIS A 104      13.541  -9.437  -3.903  1.00  0.59           N  
ATOM   1617  CA  HIS A 104      14.316 -10.069  -2.856  1.00  0.59           C  
ATOM   1618  C   HIS A 104      15.784  -9.987  -3.217  1.00  0.59           C  
ATOM   1619  O   HIS A 104      16.616  -9.572  -2.408  1.00  0.59           O  
ATOM   1620  CB  HIS A 104      13.898 -11.524  -2.657  1.00  0.59           C  
ATOM   1621  CG  HIS A 104      14.704 -12.254  -1.624  1.00  0.59           C  
ATOM   1622  ND1 HIS A 104      14.545 -12.050  -0.266  1.00  0.59           N  
ATOM   1623  CD2 HIS A 104      15.679 -13.187  -1.754  1.00  0.59           C  
ATOM   1624  CE1 HIS A 104      15.388 -12.829   0.395  1.00  0.59           C  
ATOM   1625  NE2 HIS A 104      16.085 -13.529  -0.484  1.00  0.59           N  
ATOM   1626  H   HIS A 104      12.824  -9.979  -4.393  1.00  0.59           H  
ATOM   1627  HA  HIS A 104      14.171  -9.539  -1.916  1.00  0.59           H  
ATOM   1628 1HB  HIS A 104      12.847 -11.563  -2.372  1.00  0.59           H  
ATOM   1629 2HB  HIS A 104      13.994 -12.060  -3.598  1.00  0.59           H  
ATOM   1630  HD2 HIS A 104      16.065 -13.588  -2.694  1.00  0.59           H  
ATOM   1631  HE1 HIS A 104      15.489 -12.885   1.478  1.00  0.59           H  
ATOM   1632  HE2 HIS A 104      16.802 -14.206  -0.265  1.00  0.59           H  
ATOM   1633  N   CYS A 105      16.110 -10.383  -4.444  1.00  0.58           N  
ATOM   1634  CA  CYS A 105      17.492 -10.399  -4.877  1.00  0.58           C  
ATOM   1635  C   CYS A 105      18.102  -8.994  -4.835  1.00  0.58           C  
ATOM   1636  O   CYS A 105      19.263  -8.829  -4.458  1.00  0.58           O  
ATOM   1637  CB  CYS A 105      17.556 -10.959  -6.277  1.00  0.58           C  
ATOM   1638  SG  CYS A 105      17.077 -12.692  -6.363  1.00  0.58           S  
ATOM   1639  H   CYS A 105      15.380 -10.711  -5.081  1.00  0.58           H  
ATOM   1640  HA  CYS A 105      18.054 -11.051  -4.211  1.00  0.58           H  
ATOM   1641 1HB  CYS A 105      16.913 -10.395  -6.937  1.00  0.58           H  
ATOM   1642 2HB  CYS A 105      18.570 -10.872  -6.657  1.00  0.58           H  
ATOM   1643  HG  CYS A 105      15.747 -12.456  -6.179  1.00  0.58           H  
ATOM   1644  N   VAL A 106      17.314  -7.963  -5.161  1.00  0.58           N  
ATOM   1645  CA  VAL A 106      17.823  -6.593  -5.105  1.00  0.58           C  
ATOM   1646  C   VAL A 106      18.219  -6.249  -3.677  1.00  0.58           C  
ATOM   1647  O   VAL A 106      19.296  -5.692  -3.441  1.00  0.58           O  
ATOM   1648  CB  VAL A 106      16.771  -5.571  -5.595  1.00  0.58           C  
ATOM   1649  CG1 VAL A 106      17.252  -4.126  -5.319  1.00  0.58           C  
ATOM   1650  CG2 VAL A 106      16.528  -5.767  -7.086  1.00  0.58           C  
ATOM   1651  H   VAL A 106      16.363  -8.145  -5.481  1.00  0.58           H  
ATOM   1652  HA  VAL A 106      18.704  -6.523  -5.743  1.00  0.58           H  
ATOM   1653  HB  VAL A 106      15.842  -5.723  -5.048  1.00  0.58           H  
ATOM   1654 1HG1 VAL A 106      16.495  -3.421  -5.660  1.00  0.58           H  
ATOM   1655 2HG1 VAL A 106      17.411  -3.997  -4.247  1.00  0.58           H  
ATOM   1656 3HG1 VAL A 106      18.181  -3.933  -5.842  1.00  0.58           H  
ATOM   1657 1HG2 VAL A 106      15.783  -5.054  -7.434  1.00  0.58           H  
ATOM   1658 2HG2 VAL A 106      17.446  -5.617  -7.601  1.00  0.58           H  
ATOM   1659 3HG2 VAL A 106      16.182  -6.762  -7.275  1.00  0.58           H  
ATOM   1660  N   LEU A 107      17.365  -6.611  -2.717  1.00  0.57           N  
ATOM   1661  CA  LEU A 107      17.654  -6.337  -1.318  1.00  0.57           C  
ATOM   1662  C   LEU A 107      18.898  -7.088  -0.846  1.00  0.57           C  
ATOM   1663  O   LEU A 107      19.721  -6.523  -0.119  1.00  0.57           O  
ATOM   1664  CB  LEU A 107      16.452  -6.724  -0.461  1.00  0.57           C  
ATOM   1665  CG  LEU A 107      15.218  -5.850  -0.677  1.00  0.57           C  
ATOM   1666  CD1 LEU A 107      14.028  -6.418   0.082  1.00  0.57           C  
ATOM   1667  CD2 LEU A 107      15.512  -4.439  -0.230  1.00  0.57           C  
ATOM   1668  H   LEU A 107      16.486  -7.069  -2.974  1.00  0.57           H  
ATOM   1669  HA  LEU A 107      17.832  -5.269  -1.209  1.00  0.57           H  
ATOM   1670 1HB  LEU A 107      16.176  -7.753  -0.689  1.00  0.57           H  
ATOM   1671 2HB  LEU A 107      16.734  -6.664   0.589  1.00  0.57           H  
ATOM   1672  HG  LEU A 107      14.972  -5.853  -1.729  1.00  0.57           H  
ATOM   1673 1HD1 LEU A 107      13.146  -5.799  -0.094  1.00  0.57           H  
ATOM   1674 2HD1 LEU A 107      13.829  -7.433  -0.267  1.00  0.57           H  
ATOM   1675 3HD1 LEU A 107      14.248  -6.435   1.147  1.00  0.57           H  
ATOM   1676 1HD2 LEU A 107      14.626  -3.843  -0.404  1.00  0.57           H  
ATOM   1677 2HD2 LEU A 107      15.756  -4.429   0.835  1.00  0.57           H  
ATOM   1678 3HD2 LEU A 107      16.349  -4.035  -0.799  1.00  0.57           H  
ATOM   1679  N   VAL A 108      19.073  -8.332  -1.309  1.00  0.58           N  
ATOM   1680  CA  VAL A 108      20.252  -9.111  -0.942  1.00  0.58           C  
ATOM   1681  C   VAL A 108      21.514  -8.443  -1.458  1.00  0.58           C  
ATOM   1682  O   VAL A 108      22.483  -8.275  -0.718  1.00  0.58           O  
ATOM   1683  CB  VAL A 108      20.168 -10.544  -1.501  1.00  0.58           C  
ATOM   1684  CG1 VAL A 108      21.498 -11.258  -1.304  1.00  0.58           C  
ATOM   1685  CG2 VAL A 108      19.049 -11.303  -0.791  1.00  0.58           C  
ATOM   1686  H   VAL A 108      18.349  -8.748  -1.898  1.00  0.58           H  
ATOM   1687  HA  VAL A 108      20.304  -9.166   0.145  1.00  0.58           H  
ATOM   1688  HB  VAL A 108      19.963 -10.500  -2.569  1.00  0.58           H  
ATOM   1689 1HG1 VAL A 108      21.436 -12.265  -1.712  1.00  0.58           H  
ATOM   1690 2HG1 VAL A 108      22.276 -10.706  -1.824  1.00  0.58           H  
ATOM   1691 3HG1 VAL A 108      21.733 -11.309  -0.242  1.00  0.58           H  
ATOM   1692 1HG2 VAL A 108      18.981 -12.312  -1.194  1.00  0.58           H  
ATOM   1693 2HG2 VAL A 108      19.261 -11.351   0.274  1.00  0.58           H  
ATOM   1694 3HG2 VAL A 108      18.106 -10.794  -0.944  1.00  0.58           H  
ATOM   1695  N   VAL A 109      21.490  -8.019  -2.714  1.00  0.58           N  
ATOM   1696  CA  VAL A 109      22.643  -7.360  -3.297  1.00  0.58           C  
ATOM   1697  C   VAL A 109      22.955  -6.082  -2.545  1.00  0.58           C  
ATOM   1698  O   VAL A 109      24.114  -5.811  -2.212  1.00  0.58           O  
ATOM   1699  CB  VAL A 109      22.377  -7.092  -4.777  1.00  0.58           C  
ATOM   1700  CG1 VAL A 109      23.439  -6.214  -5.402  1.00  0.58           C  
ATOM   1701  CG2 VAL A 109      22.366  -8.412  -5.487  1.00  0.58           C  
ATOM   1702  H   VAL A 109      20.656  -8.176  -3.282  1.00  0.58           H  
ATOM   1703  HA  VAL A 109      23.500  -8.027  -3.223  1.00  0.58           H  
ATOM   1704  HB  VAL A 109      21.412  -6.590  -4.885  1.00  0.58           H  
ATOM   1705 1HG1 VAL A 109      23.196  -6.074  -6.448  1.00  0.58           H  
ATOM   1706 2HG1 VAL A 109      23.469  -5.247  -4.898  1.00  0.58           H  
ATOM   1707 3HG1 VAL A 109      24.405  -6.709  -5.323  1.00  0.58           H  
ATOM   1708 1HG2 VAL A 109      22.178  -8.242  -6.528  1.00  0.58           H  
ATOM   1709 2HG2 VAL A 109      23.332  -8.877  -5.359  1.00  0.58           H  
ATOM   1710 3HG2 VAL A 109      21.603  -9.053  -5.074  1.00  0.58           H  
ATOM   1711  N   PHE A 110      21.934  -5.294  -2.237  1.00  0.58           N  
ATOM   1712  CA  PHE A 110      22.209  -4.096  -1.483  1.00  0.58           C  
ATOM   1713  C   PHE A 110      22.818  -4.426  -0.123  1.00  0.58           C  
ATOM   1714  O   PHE A 110      23.786  -3.780   0.280  1.00  0.58           O  
ATOM   1715  CB  PHE A 110      20.936  -3.271  -1.297  1.00  0.58           C  
ATOM   1716  CG  PHE A 110      20.551  -2.425  -2.471  1.00  0.58           C  
ATOM   1717  CD1 PHE A 110      21.453  -2.154  -3.504  1.00  0.58           C  
ATOM   1718  CD2 PHE A 110      19.291  -1.854  -2.525  1.00  0.58           C  
ATOM   1719  CE1 PHE A 110      21.085  -1.337  -4.552  1.00  0.58           C  
ATOM   1720  CE2 PHE A 110      18.935  -1.038  -3.570  1.00  0.58           C  
ATOM   1721  CZ  PHE A 110      19.839  -0.780  -4.584  1.00  0.58           C  
ATOM   1722  H   PHE A 110      20.984  -5.522  -2.531  1.00  0.58           H  
ATOM   1723  HA  PHE A 110      22.928  -3.497  -2.040  1.00  0.58           H  
ATOM   1724 1HB  PHE A 110      20.108  -3.950  -1.091  1.00  0.58           H  
ATOM   1725 2HB  PHE A 110      21.029  -2.629  -0.454  1.00  0.58           H  
ATOM   1726  HD1 PHE A 110      22.453  -2.588  -3.477  1.00  0.58           H  
ATOM   1727  HD2 PHE A 110      18.586  -2.053  -1.724  1.00  0.58           H  
ATOM   1728  HE1 PHE A 110      21.782  -1.128  -5.346  1.00  0.58           H  
ATOM   1729  HE2 PHE A 110      17.946  -0.593  -3.593  1.00  0.58           H  
ATOM   1730  HZ  PHE A 110      19.568  -0.136  -5.402  1.00  0.58           H  
ATOM   1731  N   ALA A 111      22.308  -5.461   0.565  1.00  0.58           N  
ATOM   1732  CA  ALA A 111      22.818  -5.836   1.888  1.00  0.58           C  
ATOM   1733  C   ALA A 111      24.293  -6.191   1.836  1.00  0.58           C  
ATOM   1734  O   ALA A 111      25.061  -5.857   2.740  1.00  0.58           O  
ATOM   1735  CB  ALA A 111      22.030  -7.006   2.434  1.00  0.58           C  
ATOM   1736  H   ALA A 111      21.514  -5.975   0.183  1.00  0.58           H  
ATOM   1737  HA  ALA A 111      22.697  -4.999   2.558  1.00  0.58           H  
ATOM   1738 1HB  ALA A 111      22.398  -7.261   3.424  1.00  0.58           H  
ATOM   1739 2HB  ALA A 111      20.978  -6.741   2.490  1.00  0.58           H  
ATOM   1740 3HB  ALA A 111      22.149  -7.860   1.771  1.00  0.58           H  
ATOM   1741  N   ILE A 112      24.687  -6.846   0.755  1.00  0.59           N  
ATOM   1742  CA  ILE A 112      26.062  -7.244   0.537  1.00  0.59           C  
ATOM   1743  C   ILE A 112      26.994  -6.058   0.331  1.00  0.59           C  
ATOM   1744  O   ILE A 112      28.100  -6.031   0.881  1.00  0.59           O  
ATOM   1745  CB  ILE A 112      26.154  -8.182  -0.673  1.00  0.59           C  
ATOM   1746  CG1 ILE A 112      25.462  -9.513  -0.343  1.00  0.59           C  
ATOM   1747  CG2 ILE A 112      27.605  -8.397  -1.072  1.00  0.59           C  
ATOM   1748  CD1 ILE A 112      25.231 -10.379  -1.548  1.00  0.59           C  
ATOM   1749  H   ILE A 112      23.983  -7.110   0.063  1.00  0.59           H  
ATOM   1750  HA  ILE A 112      26.398  -7.789   1.416  1.00  0.59           H  
ATOM   1751  HB  ILE A 112      25.621  -7.738  -1.512  1.00  0.59           H  
ATOM   1752 1HG1 ILE A 112      26.082 -10.062   0.361  1.00  0.59           H  
ATOM   1753 2HG1 ILE A 112      24.508  -9.309   0.130  1.00  0.59           H  
ATOM   1754 1HG2 ILE A 112      27.646  -9.052  -1.942  1.00  0.59           H  
ATOM   1755 2HG2 ILE A 112      28.058  -7.439  -1.323  1.00  0.59           H  
ATOM   1756 3HG2 ILE A 112      28.149  -8.850  -0.246  1.00  0.59           H  
ATOM   1757 1HD1 ILE A 112      24.746 -11.304  -1.245  1.00  0.59           H  
ATOM   1758 2HD1 ILE A 112      24.599  -9.854  -2.260  1.00  0.59           H  
ATOM   1759 3HD1 ILE A 112      26.187 -10.600  -2.013  1.00  0.59           H  
ATOM   1760  N   HIS A 113      26.563  -5.085  -0.473  1.00  0.61           N  
ATOM   1761  CA  HIS A 113      27.440  -3.969  -0.803  1.00  0.61           C  
ATOM   1762  C   HIS A 113      27.325  -2.704   0.065  1.00  0.61           C  
ATOM   1763  O   HIS A 113      28.284  -1.930   0.136  1.00  0.61           O  
ATOM   1764  CB  HIS A 113      27.224  -3.634  -2.269  1.00  0.61           C  
ATOM   1765  CG  HIS A 113      27.620  -4.778  -3.147  1.00  0.61           C  
ATOM   1766  ND1 HIS A 113      28.932  -5.181  -3.318  1.00  0.61           N  
ATOM   1767  CD2 HIS A 113      26.873  -5.620  -3.878  1.00  0.61           C  
ATOM   1768  CE1 HIS A 113      28.959  -6.225  -4.133  1.00  0.61           C  
ATOM   1769  NE2 HIS A 113      27.721  -6.509  -4.483  1.00  0.61           N  
ATOM   1770  H   HIS A 113      25.636  -5.164  -0.898  1.00  0.61           H  
ATOM   1771  HA  HIS A 113      28.468  -4.311  -0.708  1.00  0.61           H  
ATOM   1772 1HB  HIS A 113      26.168  -3.403  -2.444  1.00  0.61           H  
ATOM   1773 2HB  HIS A 113      27.809  -2.759  -2.537  1.00  0.61           H  
ATOM   1774  HD2 HIS A 113      25.808  -5.592  -3.963  1.00  0.61           H  
ATOM   1775  HE1 HIS A 113      29.849  -6.763  -4.457  1.00  0.61           H  
ATOM   1776  HE2 HIS A 113      27.417  -7.275  -5.111  1.00  0.61           H  
ATOM   1777  N   HIS A 114      26.211  -2.501   0.774  1.00  0.62           N  
ATOM   1778  CA  HIS A 114      26.081  -1.310   1.616  1.00  0.62           C  
ATOM   1779  C   HIS A 114      25.556  -1.612   3.038  1.00  0.62           C  
ATOM   1780  O   HIS A 114      24.701  -0.873   3.546  1.00  0.62           O  
ATOM   1781  CB  HIS A 114      25.095  -0.342   0.938  1.00  0.62           C  
ATOM   1782  CG  HIS A 114      25.512   0.128  -0.415  1.00  0.62           C  
ATOM   1783  ND1 HIS A 114      26.508   1.064  -0.604  1.00  0.62           N  
ATOM   1784  CD2 HIS A 114      25.085  -0.223  -1.651  1.00  0.62           C  
ATOM   1785  CE1 HIS A 114      26.674   1.270  -1.897  1.00  0.62           C  
ATOM   1786  NE2 HIS A 114      25.837   0.490  -2.551  1.00  0.62           N  
ATOM   1787  H   HIS A 114      25.430  -3.147   0.696  1.00  0.62           H  
ATOM   1788  HA  HIS A 114      27.045  -0.812   1.707  1.00  0.62           H  
ATOM   1789 1HB  HIS A 114      24.138  -0.830   0.827  1.00  0.62           H  
ATOM   1790 2HB  HIS A 114      24.945   0.529   1.571  1.00  0.62           H  
ATOM   1791  HD1 HIS A 114      27.043   1.515   0.111  1.00  0.62           H  
ATOM   1792  HD2 HIS A 114      24.327  -0.929  -2.002  1.00  0.62           H  
ATOM   1793  HE1 HIS A 114      27.420   1.981  -2.257  1.00  0.62           H  
ATOM   1794  N   PRO A 115      26.171  -2.555   3.786  1.00  0.64           N  
ATOM   1795  CA  PRO A 115      25.735  -3.013   5.095  1.00  0.64           C  
ATOM   1796  C   PRO A 115      25.774  -1.931   6.166  1.00  0.64           C  
ATOM   1797  O   PRO A 115      25.083  -2.029   7.177  1.00  0.64           O  
ATOM   1798  CB  PRO A 115      26.753  -4.120   5.415  1.00  0.64           C  
ATOM   1799  CG  PRO A 115      27.967  -3.784   4.583  1.00  0.64           C  
ATOM   1800  CD  PRO A 115      27.413  -3.202   3.320  1.00  0.64           C  
ATOM   1801  HA  PRO A 115      24.722  -3.435   5.004  1.00  0.64           H  
ATOM   1802 1HB  PRO A 115      26.961  -4.140   6.493  1.00  0.64           H  
ATOM   1803 2HB  PRO A 115      26.325  -5.102   5.148  1.00  0.64           H  
ATOM   1804 1HG  PRO A 115      28.620  -3.086   5.123  1.00  0.64           H  
ATOM   1805 2HG  PRO A 115      28.558  -4.694   4.395  1.00  0.64           H  
ATOM   1806 1HD  PRO A 115      28.123  -2.486   2.891  1.00  0.64           H  
ATOM   1807 2HD  PRO A 115      27.186  -4.041   2.645  1.00  0.64           H  
ATOM   1808  N   SER A 116      26.577  -0.888   5.944  1.00  0.65           N  
ATOM   1809  CA  SER A 116      26.699   0.193   6.913  1.00  0.65           C  
ATOM   1810  C   SER A 116      25.571   1.222   6.800  1.00  0.65           C  
ATOM   1811  O   SER A 116      25.405   2.070   7.677  1.00  0.65           O  
ATOM   1812  CB  SER A 116      28.044   0.870   6.748  1.00  0.65           C  
ATOM   1813  OG  SER A 116      28.131   1.546   5.523  1.00  0.65           O  
ATOM   1814  H   SER A 116      27.126  -0.846   5.100  1.00  0.65           H  
ATOM   1815  HA  SER A 116      26.655  -0.242   7.912  1.00  0.65           H  
ATOM   1816 1HB  SER A 116      28.203   1.571   7.567  1.00  0.65           H  
ATOM   1817 2HB  SER A 116      28.829   0.118   6.805  1.00  0.65           H  
ATOM   1818  HG  SER A 116      27.541   2.301   5.598  1.00  0.65           H  
ATOM   1819  N   ALA A 117      24.819   1.166   5.700  1.00  0.65           N  
ATOM   1820  CA  ALA A 117      23.710   2.086   5.465  1.00  0.65           C  
ATOM   1821  C   ALA A 117      22.382   1.383   5.711  1.00  0.65           C  
ATOM   1822  O   ALA A 117      21.408   1.950   6.213  1.00  0.65           O  
ATOM   1823  CB  ALA A 117      23.763   2.609   4.042  1.00  0.65           C  
ATOM   1824  H   ALA A 117      24.999   0.441   5.010  1.00  0.65           H  
ATOM   1825  HA  ALA A 117      23.795   2.917   6.163  1.00  0.65           H  
ATOM   1826 1HB  ALA A 117      22.946   3.304   3.885  1.00  0.65           H  
ATOM   1827 2HB  ALA A 117      24.710   3.114   3.881  1.00  0.65           H  
ATOM   1828 3HB  ALA A 117      23.673   1.773   3.348  1.00  0.65           H  
ATOM   1829  N   LEU A 118      22.363   0.112   5.366  1.00  0.65           N  
ATOM   1830  CA  LEU A 118      21.153  -0.686   5.370  1.00  0.65           C  
ATOM   1831  C   LEU A 118      20.707  -1.236   6.721  1.00  0.65           C  
ATOM   1832  O   LEU A 118      20.785  -2.439   6.982  1.00  0.65           O  
ATOM   1833  CB  LEU A 118      21.396  -1.805   4.393  1.00  0.65           C  
ATOM   1834  CG  LEU A 118      21.635  -1.320   3.013  1.00  0.65           C  
ATOM   1835  CD1 LEU A 118      22.051  -2.359   2.231  1.00  0.65           C  
ATOM   1836  CD2 LEU A 118      20.406  -0.812   2.462  1.00  0.65           C  
ATOM   1837  H   LEU A 118      23.214  -0.307   4.993  1.00  0.65           H  
ATOM   1838  HA  LEU A 118      20.350  -0.063   4.989  1.00  0.65           H  
ATOM   1839 1HB  LEU A 118      22.252  -2.398   4.715  1.00  0.65           H  
ATOM   1840 2HB  LEU A 118      20.527  -2.409   4.366  1.00  0.65           H  
ATOM   1841  HG  LEU A 118      22.386  -0.544   3.015  1.00  0.65           H  
ATOM   1842 1HD1 LEU A 118      22.218  -1.979   1.246  1.00  0.65           H  
ATOM   1843 2HD1 LEU A 118      22.977  -2.756   2.631  1.00  0.65           H  
ATOM   1844 3HD1 LEU A 118      21.289  -3.131   2.214  1.00  0.65           H  
ATOM   1845 1HD2 LEU A 118      20.579  -0.470   1.447  1.00  0.65           H  
ATOM   1846 2HD2 LEU A 118      19.655  -1.600   2.461  1.00  0.65           H  
ATOM   1847 3HD2 LEU A 118      20.091  -0.013   3.065  1.00  0.65           H  
ATOM   1848  N   SER A 119      20.242  -0.336   7.579  1.00  0.64           N  
ATOM   1849  CA  SER A 119      19.745  -0.714   8.897  1.00  0.64           C  
ATOM   1850  C   SER A 119      18.402  -1.402   8.668  1.00  0.64           C  
ATOM   1851  O   SER A 119      17.821  -1.202   7.603  1.00  0.64           O  
ATOM   1852  CB  SER A 119      19.523   0.520   9.749  1.00  0.64           C  
ATOM   1853  OG  SER A 119      18.414   1.266   9.285  1.00  0.64           O  
ATOM   1854  H   SER A 119      20.276   0.640   7.278  1.00  0.64           H  
ATOM   1855  HA  SER A 119      20.461  -1.386   9.363  1.00  0.64           H  
ATOM   1856 1HB  SER A 119      19.385   0.263  10.788  1.00  0.64           H  
ATOM   1857 2HB  SER A 119      20.416   1.143   9.692  1.00  0.64           H  
ATOM   1858  HG  SER A 119      18.455   2.113   9.756  1.00  0.64           H  
ATOM   1859  N   PRO A 120      17.852  -2.178   9.619  1.00  0.63           N  
ATOM   1860  CA  PRO A 120      16.523  -2.763   9.536  1.00  0.63           C  
ATOM   1861  C   PRO A 120      15.448  -1.744   9.155  1.00  0.63           C  
ATOM   1862  O   PRO A 120      14.513  -2.080   8.423  1.00  0.63           O  
ATOM   1863  CB  PRO A 120      16.322  -3.294  10.955  1.00  0.63           C  
ATOM   1864  CG  PRO A 120      17.725  -3.644  11.414  1.00  0.63           C  
ATOM   1865  CD  PRO A 120      18.601  -2.550  10.838  1.00  0.63           C  
ATOM   1866  HA  PRO A 120      16.545  -3.591   8.814  1.00  0.63           H  
ATOM   1867 1HB  PRO A 120      15.842  -2.525  11.581  1.00  0.63           H  
ATOM   1868 2HB  PRO A 120      15.648  -4.162  10.939  1.00  0.63           H  
ATOM   1869 1HG  PRO A 120      17.764  -3.686  12.514  1.00  0.63           H  
ATOM   1870 2HG  PRO A 120      18.002  -4.644  11.048  1.00  0.63           H  
ATOM   1871 1HD  PRO A 120      18.663  -1.720  11.545  1.00  0.63           H  
ATOM   1872 2HD  PRO A 120      19.582  -2.975  10.592  1.00  0.63           H  
ATOM   1873  N   GLU A 121      15.585  -0.487   9.608  1.00  0.61           N  
ATOM   1874  CA  GLU A 121      14.592   0.514   9.239  1.00  0.61           C  
ATOM   1875  C   GLU A 121      14.701   0.809   7.758  1.00  0.61           C  
ATOM   1876  O   GLU A 121      13.692   0.897   7.053  1.00  0.61           O  
ATOM   1877  CB  GLU A 121      14.778   1.809  10.029  1.00  0.61           C  
ATOM   1878  CG  GLU A 121      14.461   1.694  11.518  1.00  0.61           C  
ATOM   1879  CD  GLU A 121      14.685   2.986  12.280  1.00  0.61           C  
ATOM   1880  OE1 GLU A 121      15.169   3.927  11.695  1.00  0.61           O  
ATOM   1881  OE2 GLU A 121      14.369   3.025  13.447  1.00  0.61           O  
ATOM   1882  H   GLU A 121      16.360  -0.228  10.200  1.00  0.61           H  
ATOM   1883  HA  GLU A 121      13.596   0.115   9.439  1.00  0.61           H  
ATOM   1884 1HB  GLU A 121      15.811   2.143   9.930  1.00  0.61           H  
ATOM   1885 2HB  GLU A 121      14.142   2.586   9.606  1.00  0.61           H  
ATOM   1886 1HG  GLU A 121      13.421   1.393  11.634  1.00  0.61           H  
ATOM   1887 2HG  GLU A 121      15.087   0.910  11.947  1.00  0.61           H  
ATOM   1888  N   ILE A 122      15.937   0.910   7.265  1.00  0.60           N  
ATOM   1889  CA  ILE A 122      16.107   1.168   5.848  1.00  0.60           C  
ATOM   1890  C   ILE A 122      15.586  -0.008   5.042  1.00  0.60           C  
ATOM   1891  O   ILE A 122      14.935   0.185   4.015  1.00  0.60           O  
ATOM   1892  CB  ILE A 122      17.546   1.498   5.484  1.00  0.60           C  
ATOM   1893  CG1 ILE A 122      17.821   2.992   5.689  1.00  0.60           C  
ATOM   1894  CG2 ILE A 122      17.770   1.165   4.085  1.00  0.60           C  
ATOM   1895  CD1 ILE A 122      17.318   3.535   6.993  1.00  0.60           C  
ATOM   1896  H   ILE A 122      16.756   0.825   7.880  1.00  0.60           H  
ATOM   1897  HA  ILE A 122      15.509   2.038   5.588  1.00  0.60           H  
ATOM   1898  HB  ILE A 122      18.228   0.941   6.116  1.00  0.60           H  
ATOM   1899 1HG1 ILE A 122      18.899   3.157   5.641  1.00  0.60           H  
ATOM   1900 2HG1 ILE A 122      17.358   3.542   4.881  1.00  0.60           H  
ATOM   1901 1HG2 ILE A 122      18.772   1.432   3.873  1.00  0.60           H  
ATOM   1902 2HG2 ILE A 122      17.616   0.104   3.914  1.00  0.60           H  
ATOM   1903 3HG2 ILE A 122      17.092   1.741   3.455  1.00  0.60           H  
ATOM   1904 1HD1 ILE A 122      17.551   4.598   7.059  1.00  0.60           H  
ATOM   1905 2HD1 ILE A 122      16.244   3.394   7.060  1.00  0.60           H  
ATOM   1906 3HD1 ILE A 122      17.790   3.021   7.799  1.00  0.60           H  
ATOM   1907  N   HIS A 123      15.853  -1.229   5.510  1.00  0.58           N  
ATOM   1908  CA  HIS A 123      15.361  -2.400   4.803  1.00  0.58           C  
ATOM   1909  C   HIS A 123      13.849  -2.412   4.746  1.00  0.58           C  
ATOM   1910  O   HIS A 123      13.272  -2.743   3.707  1.00  0.58           O  
ATOM   1911  CB  HIS A 123      15.835  -3.695   5.457  1.00  0.58           C  
ATOM   1912  CG  HIS A 123      17.228  -4.053   5.145  1.00  0.58           C  
ATOM   1913  ND1 HIS A 123      17.646  -4.308   3.854  1.00  0.58           N  
ATOM   1914  CD2 HIS A 123      18.306  -4.229   5.934  1.00  0.58           C  
ATOM   1915  CE1 HIS A 123      18.919  -4.631   3.865  1.00  0.58           C  
ATOM   1916  NE2 HIS A 123      19.344  -4.595   5.119  1.00  0.58           N  
ATOM   1917  H   HIS A 123      16.410  -1.326   6.360  1.00  0.58           H  
ATOM   1918  HA  HIS A 123      15.733  -2.386   3.782  1.00  0.58           H  
ATOM   1919 1HB  HIS A 123      15.743  -3.601   6.534  1.00  0.58           H  
ATOM   1920 2HB  HIS A 123      15.191  -4.514   5.146  1.00  0.58           H  
ATOM   1921  HD2 HIS A 123      18.347  -4.112   7.018  1.00  0.58           H  
ATOM   1922  HE1 HIS A 123      19.517  -4.881   2.990  1.00  0.58           H  
ATOM   1923  HE2 HIS A 123      20.283  -4.790   5.441  1.00  0.58           H  
ATOM   1924  N   ALA A 124      13.184  -2.033   5.836  1.00  0.57           N  
ATOM   1925  CA  ALA A 124      11.735  -1.994   5.811  1.00  0.57           C  
ATOM   1926  C   ALA A 124      11.257  -1.018   4.740  1.00  0.57           C  
ATOM   1927  O   ALA A 124      10.342  -1.332   3.971  1.00  0.57           O  
ATOM   1928  CB  ALA A 124      11.202  -1.580   7.171  1.00  0.57           C  
ATOM   1929  H   ALA A 124      13.684  -1.793   6.693  1.00  0.57           H  
ATOM   1930  HA  ALA A 124      11.367  -2.988   5.561  1.00  0.57           H  
ATOM   1931 1HB  ALA A 124      10.115  -1.565   7.149  1.00  0.57           H  
ATOM   1932 2HB  ALA A 124      11.546  -2.289   7.925  1.00  0.57           H  
ATOM   1933 3HB  ALA A 124      11.576  -0.585   7.414  1.00  0.57           H  
ATOM   1934  N   SER A 125      11.927   0.133   4.635  1.00  0.56           N  
ATOM   1935  CA  SER A 125      11.550   1.136   3.649  1.00  0.56           C  
ATOM   1936  C   SER A 125      11.786   0.642   2.221  1.00  0.56           C  
ATOM   1937  O   SER A 125      10.925   0.799   1.346  1.00  0.56           O  
ATOM   1938  CB  SER A 125      12.349   2.391   3.886  1.00  0.56           C  
ATOM   1939  OG  SER A 125      12.028   2.972   5.129  1.00  0.56           O  
ATOM   1940  H   SER A 125      12.679   0.338   5.296  1.00  0.56           H  
ATOM   1941  HA  SER A 125      10.490   1.363   3.774  1.00  0.56           H  
ATOM   1942 1HB  SER A 125      13.409   2.168   3.849  1.00  0.56           H  
ATOM   1943 2HB  SER A 125      12.140   3.100   3.091  1.00  0.56           H  
ATOM   1944  HG  SER A 125      11.041   3.065   5.146  1.00  0.56           H  
ATOM   1945  N   LEU A 126      12.932  -0.009   1.998  1.00  0.56           N  
ATOM   1946  CA  LEU A 126      13.271  -0.542   0.683  1.00  0.56           C  
ATOM   1947  C   LEU A 126      12.309  -1.642   0.281  1.00  0.56           C  
ATOM   1948  O   LEU A 126      11.917  -1.734  -0.883  1.00  0.56           O  
ATOM   1949  CB  LEU A 126      14.685  -1.108   0.673  1.00  0.56           C  
ATOM   1950  CG  LEU A 126      15.843  -0.111   0.804  1.00  0.56           C  
ATOM   1951  CD1 LEU A 126      17.135  -0.893   1.002  1.00  0.56           C  
ATOM   1952  CD2 LEU A 126      15.926   0.748  -0.449  1.00  0.56           C  
ATOM   1953  H   LEU A 126      13.599  -0.107   2.764  1.00  0.56           H  
ATOM   1954  HA  LEU A 126      13.206   0.261  -0.046  1.00  0.56           H  
ATOM   1955 1HB  LEU A 126      14.772  -1.834   1.482  1.00  0.56           H  
ATOM   1956 2HB  LEU A 126      14.827  -1.613  -0.268  1.00  0.56           H  
ATOM   1957  HG  LEU A 126      15.683   0.528   1.667  1.00  0.56           H  
ATOM   1958 1HD1 LEU A 126      17.952  -0.207   1.099  1.00  0.56           H  
ATOM   1959 2HD1 LEU A 126      17.060  -1.499   1.905  1.00  0.56           H  
ATOM   1960 3HD1 LEU A 126      17.304  -1.539   0.150  1.00  0.56           H  
ATOM   1961 1HD2 LEU A 126      16.739   1.445  -0.349  1.00  0.56           H  
ATOM   1962 2HD2 LEU A 126      16.095   0.116  -1.320  1.00  0.56           H  
ATOM   1963 3HD2 LEU A 126      15.002   1.291  -0.576  1.00  0.56           H  
ATOM   1964  N   ASP A 127      11.886  -2.457   1.249  1.00  0.56           N  
ATOM   1965  CA  ASP A 127      10.959  -3.532   0.958  1.00  0.56           C  
ATOM   1966  C   ASP A 127       9.616  -2.931   0.578  1.00  0.56           C  
ATOM   1967  O   ASP A 127       9.017  -3.335  -0.421  1.00  0.56           O  
ATOM   1968  CB  ASP A 127      10.811  -4.472   2.164  1.00  0.56           C  
ATOM   1969  CG  ASP A 127      10.020  -5.737   1.846  1.00  0.56           C  
ATOM   1970  OD1 ASP A 127      10.468  -6.494   1.011  1.00  0.56           O  
ATOM   1971  OD2 ASP A 127       8.989  -5.949   2.442  1.00  0.56           O  
ATOM   1972  H   ASP A 127      12.247  -2.358   2.197  1.00  0.56           H  
ATOM   1973  HA  ASP A 127      11.337  -4.102   0.112  1.00  0.56           H  
ATOM   1974 1HB  ASP A 127      11.803  -4.752   2.525  1.00  0.56           H  
ATOM   1975 2HB  ASP A 127      10.314  -3.935   2.977  1.00  0.56           H  
ATOM   1976  N   LYS A 128       9.153  -1.916   1.322  1.00  0.56           N  
ATOM   1977  CA  LYS A 128       7.874  -1.308   0.982  1.00  0.56           C  
ATOM   1978  C   LYS A 128       7.937  -0.713  -0.420  1.00  0.56           C  
ATOM   1979  O   LYS A 128       7.006  -0.869  -1.213  1.00  0.56           O  
ATOM   1980  CB  LYS A 128       7.495  -0.225   1.992  1.00  0.56           C  
ATOM   1981  CG  LYS A 128       7.064  -0.741   3.362  1.00  0.56           C  
ATOM   1982  CD  LYS A 128       6.810   0.421   4.301  1.00  0.56           C  
ATOM   1983  CE  LYS A 128       5.627   1.226   3.809  1.00  0.56           C  
ATOM   1984  NZ  LYS A 128       5.270   2.334   4.697  1.00  0.56           N  
ATOM   1985  H   LYS A 128       9.670  -1.599   2.145  1.00  0.56           H  
ATOM   1986  HA  LYS A 128       7.109  -2.081   0.991  1.00  0.56           H  
ATOM   1987 1HB  LYS A 128       8.353   0.434   2.147  1.00  0.56           H  
ATOM   1988 2HB  LYS A 128       6.691   0.385   1.589  1.00  0.56           H  
ATOM   1989 1HG  LYS A 128       6.161  -1.336   3.273  1.00  0.56           H  
ATOM   1990 2HG  LYS A 128       7.847  -1.370   3.774  1.00  0.56           H  
ATOM   1991 1HD  LYS A 128       6.605   0.053   5.305  1.00  0.56           H  
ATOM   1992 2HD  LYS A 128       7.692   1.068   4.339  1.00  0.56           H  
ATOM   1993 1HE  LYS A 128       5.866   1.633   2.826  1.00  0.56           H  
ATOM   1994 2HE  LYS A 128       4.767   0.572   3.720  1.00  0.56           H  
ATOM   1995 1HZ  LYS A 128       4.466   2.800   4.243  1.00  0.56           H  
ATOM   1996 2HZ  LYS A 128       5.018   2.000   5.607  1.00  0.56           H  
ATOM   1997 3HZ  LYS A 128       6.065   2.993   4.780  1.00  0.56           H  
ATOM   1998  N   PHE A 129       9.066  -0.080  -0.749  1.00  0.56           N  
ATOM   1999  CA  PHE A 129       9.268   0.483  -2.074  1.00  0.56           C  
ATOM   2000  C   PHE A 129       9.193  -0.549  -3.158  1.00  0.56           C  
ATOM   2001  O   PHE A 129       8.435  -0.391  -4.114  1.00  0.56           O  
ATOM   2002  CB  PHE A 129      10.610   1.173  -2.160  1.00  0.56           C  
ATOM   2003  CG  PHE A 129      10.992   1.608  -3.533  1.00  0.56           C  
ATOM   2004  CD1 PHE A 129      10.399   2.701  -4.145  1.00  0.56           C  
ATOM   2005  CD2 PHE A 129      11.991   0.922  -4.212  1.00  0.56           C  
ATOM   2006  CE1 PHE A 129      10.792   3.073  -5.412  1.00  0.56           C  
ATOM   2007  CE2 PHE A 129      12.382   1.298  -5.467  1.00  0.56           C  
ATOM   2008  CZ  PHE A 129      11.783   2.363  -6.062  1.00  0.56           C  
ATOM   2009  H   PHE A 129       9.799   0.033  -0.049  1.00  0.56           H  
ATOM   2010  HA  PHE A 129       8.486   1.217  -2.255  1.00  0.56           H  
ATOM   2011 1HB  PHE A 129      10.596   2.011  -1.535  1.00  0.56           H  
ATOM   2012 2HB  PHE A 129      11.381   0.515  -1.791  1.00  0.56           H  
ATOM   2013  HD1 PHE A 129       9.619   3.256  -3.621  1.00  0.56           H  
ATOM   2014  HD2 PHE A 129      12.465   0.074  -3.726  1.00  0.56           H  
ATOM   2015  HE1 PHE A 129      10.329   3.924  -5.905  1.00  0.56           H  
ATOM   2016  HE2 PHE A 129      13.169   0.753  -5.988  1.00  0.56           H  
ATOM   2017  HZ  PHE A 129      12.102   2.655  -7.045  1.00  0.56           H  
ATOM   2018  N   LEU A 130       9.963  -1.616  -3.021  1.00  0.57           N  
ATOM   2019  CA  LEU A 130       9.982  -2.628  -4.049  1.00  0.57           C  
ATOM   2020  C   LEU A 130       8.619  -3.287  -4.177  1.00  0.57           C  
ATOM   2021  O   LEU A 130       8.190  -3.631  -5.286  1.00  0.57           O  
ATOM   2022  CB  LEU A 130      11.076  -3.633  -3.752  1.00  0.57           C  
ATOM   2023  CG  LEU A 130      12.523  -3.072  -3.900  1.00  0.57           C  
ATOM   2024  CD1 LEU A 130      13.515  -4.089  -3.407  1.00  0.57           C  
ATOM   2025  CD2 LEU A 130      12.792  -2.713  -5.368  1.00  0.57           C  
ATOM   2026  H   LEU A 130      10.564  -1.712  -2.201  1.00  0.57           H  
ATOM   2027  HA  LEU A 130      10.219  -2.143  -4.994  1.00  0.57           H  
ATOM   2028 1HB  LEU A 130      10.952  -3.999  -2.727  1.00  0.57           H  
ATOM   2029 2HB  LEU A 130      10.965  -4.452  -4.438  1.00  0.57           H  
ATOM   2030  HG  LEU A 130      12.624  -2.185  -3.282  1.00  0.57           H  
ATOM   2031 1HD1 LEU A 130      14.527  -3.693  -3.485  1.00  0.57           H  
ATOM   2032 2HD1 LEU A 130      13.286  -4.310  -2.369  1.00  0.57           H  
ATOM   2033 3HD1 LEU A 130      13.442  -4.991  -3.992  1.00  0.57           H  
ATOM   2034 1HD2 LEU A 130      13.801  -2.309  -5.466  1.00  0.57           H  
ATOM   2035 2HD2 LEU A 130      12.698  -3.606  -5.987  1.00  0.57           H  
ATOM   2036 3HD2 LEU A 130      12.067  -1.965  -5.694  1.00  0.57           H  
ATOM   2037  N   CYS A 131       7.909  -3.445  -3.055  1.00  0.58           N  
ATOM   2038  CA  CYS A 131       6.578  -4.014  -3.111  1.00  0.58           C  
ATOM   2039  C   CYS A 131       5.665  -3.076  -3.898  1.00  0.58           C  
ATOM   2040  O   CYS A 131       4.878  -3.536  -4.724  1.00  0.58           O  
ATOM   2041  CB  CYS A 131       6.005  -4.207  -1.713  1.00  0.58           C  
ATOM   2042  SG  CYS A 131       6.814  -5.485  -0.732  1.00  0.58           S  
ATOM   2043  H   CYS A 131       8.302  -3.183  -2.150  1.00  0.58           H  
ATOM   2044  HA  CYS A 131       6.626  -4.978  -3.615  1.00  0.58           H  
ATOM   2045 1HB  CYS A 131       6.102  -3.272  -1.179  1.00  0.58           H  
ATOM   2046 2HB  CYS A 131       4.946  -4.442  -1.779  1.00  0.58           H  
ATOM   2047  HG  CYS A 131       7.961  -4.784  -0.524  1.00  0.58           H  
ATOM   2048  N   ALA A 132       5.790  -1.754  -3.673  1.00  0.59           N  
ATOM   2049  CA  ALA A 132       4.990  -0.773  -4.407  1.00  0.59           C  
ATOM   2050  C   ALA A 132       5.303  -0.841  -5.899  1.00  0.59           C  
ATOM   2051  O   ALA A 132       4.404  -0.811  -6.739  1.00  0.59           O  
ATOM   2052  CB  ALA A 132       5.252   0.633  -3.882  1.00  0.59           C  
ATOM   2053  H   ALA A 132       6.441  -1.423  -2.960  1.00  0.59           H  
ATOM   2054  HA  ALA A 132       3.939  -1.017  -4.263  1.00  0.59           H  
ATOM   2055 1HB  ALA A 132       4.632   1.343  -4.423  1.00  0.59           H  
ATOM   2056 2HB  ALA A 132       5.014   0.677  -2.823  1.00  0.59           H  
ATOM   2057 3HB  ALA A 132       6.297   0.887  -4.023  1.00  0.59           H  
ATOM   2058  N   VAL A 133       6.581  -1.009  -6.238  1.00  0.60           N  
ATOM   2059  CA  VAL A 133       6.976  -1.107  -7.637  1.00  0.60           C  
ATOM   2060  C   VAL A 133       6.377  -2.342  -8.267  1.00  0.60           C  
ATOM   2061  O   VAL A 133       5.811  -2.273  -9.360  1.00  0.60           O  
ATOM   2062  CB  VAL A 133       8.509  -1.141  -7.777  1.00  0.60           C  
ATOM   2063  CG1 VAL A 133       8.886  -1.456  -9.208  1.00  0.60           C  
ATOM   2064  CG2 VAL A 133       9.091   0.203  -7.377  1.00  0.60           C  
ATOM   2065  H   VAL A 133       7.291  -1.024  -5.504  1.00  0.60           H  
ATOM   2066  HA  VAL A 133       6.597  -0.245  -8.177  1.00  0.60           H  
ATOM   2067  HB  VAL A 133       8.912  -1.924  -7.140  1.00  0.60           H  
ATOM   2068 1HG1 VAL A 133       9.961  -1.491  -9.301  1.00  0.60           H  
ATOM   2069 2HG1 VAL A 133       8.469  -2.422  -9.481  1.00  0.60           H  
ATOM   2070 3HG1 VAL A 133       8.499  -0.703  -9.863  1.00  0.60           H  
ATOM   2071 1HG2 VAL A 133      10.174   0.175  -7.475  1.00  0.60           H  
ATOM   2072 2HG2 VAL A 133       8.684   0.963  -8.023  1.00  0.60           H  
ATOM   2073 3HG2 VAL A 133       8.830   0.429  -6.352  1.00  0.60           H  
ATOM   2074  N   SER A 134       6.464  -3.469  -7.564  1.00  0.61           N  
ATOM   2075  CA  SER A 134       5.921  -4.712  -8.067  1.00  0.61           C  
ATOM   2076  C   SER A 134       4.409  -4.592  -8.224  1.00  0.61           C  
ATOM   2077  O   SER A 134       3.848  -5.002  -9.241  1.00  0.61           O  
ATOM   2078  CB  SER A 134       6.237  -5.827  -7.091  1.00  0.61           C  
ATOM   2079  OG  SER A 134       7.623  -6.025  -6.987  1.00  0.61           O  
ATOM   2080  H   SER A 134       6.944  -3.465  -6.664  1.00  0.61           H  
ATOM   2081  HA  SER A 134       6.366  -4.929  -9.038  1.00  0.61           H  
ATOM   2082 1HB  SER A 134       5.831  -5.579  -6.113  1.00  0.61           H  
ATOM   2083 2HB  SER A 134       5.759  -6.747  -7.423  1.00  0.61           H  
ATOM   2084  HG  SER A 134       7.974  -5.197  -6.598  1.00  0.61           H  
ATOM   2085  N   ALA A 135       3.741  -3.983  -7.237  1.00  0.61           N  
ATOM   2086  CA  ALA A 135       2.294  -3.820  -7.287  1.00  0.61           C  
ATOM   2087  C   ALA A 135       1.885  -3.007  -8.494  1.00  0.61           C  
ATOM   2088  O   ALA A 135       0.910  -3.329  -9.170  1.00  0.61           O  
ATOM   2089  CB  ALA A 135       1.793  -3.141  -6.031  1.00  0.61           C  
ATOM   2090  H   ALA A 135       4.241  -3.657  -6.415  1.00  0.61           H  
ATOM   2091  HA  ALA A 135       1.844  -4.809  -7.369  1.00  0.61           H  
ATOM   2092 1HB  ALA A 135       0.711  -3.044  -6.077  1.00  0.61           H  
ATOM   2093 2HB  ALA A 135       2.074  -3.734  -5.162  1.00  0.61           H  
ATOM   2094 3HB  ALA A 135       2.245  -2.154  -5.956  1.00  0.61           H  
ATOM   2095  N   VAL A 136       2.659  -1.976  -8.810  1.00  0.62           N  
ATOM   2096  CA  VAL A 136       2.360  -1.192  -9.984  1.00  0.62           C  
ATOM   2097  C   VAL A 136       2.636  -1.946 -11.274  1.00  0.62           C  
ATOM   2098  O   VAL A 136       1.758  -2.039 -12.138  1.00  0.62           O  
ATOM   2099  CB  VAL A 136       3.155   0.116  -9.979  1.00  0.62           C  
ATOM   2100  CG1 VAL A 136       2.995   0.791 -11.282  1.00  0.62           C  
ATOM   2101  CG2 VAL A 136       2.627   1.039  -8.876  1.00  0.62           C  
ATOM   2102  H   VAL A 136       3.444  -1.718  -8.211  1.00  0.62           H  
ATOM   2103  HA  VAL A 136       1.301  -0.939  -9.956  1.00  0.62           H  
ATOM   2104  HB  VAL A 136       4.214  -0.097  -9.814  1.00  0.62           H  
ATOM   2105 1HG1 VAL A 136       3.555   1.713 -11.253  1.00  0.62           H  
ATOM   2106 2HG1 VAL A 136       3.375   0.155 -12.082  1.00  0.62           H  
ATOM   2107 3HG1 VAL A 136       1.942   0.995 -11.455  1.00  0.62           H  
ATOM   2108 1HG2 VAL A 136       3.181   1.967  -8.879  1.00  0.62           H  
ATOM   2109 2HG2 VAL A 136       1.576   1.249  -9.056  1.00  0.62           H  
ATOM   2110 3HG2 VAL A 136       2.737   0.557  -7.911  1.00  0.62           H  
ATOM   2111  N   LEU A 137       3.810  -2.565 -11.388  1.00  0.63           N  
ATOM   2112  CA  LEU A 137       4.154  -3.241 -12.629  1.00  0.63           C  
ATOM   2113  C   LEU A 137       3.216  -4.386 -12.957  1.00  0.63           C  
ATOM   2114  O   LEU A 137       2.843  -4.574 -14.114  1.00  0.63           O  
ATOM   2115  CB  LEU A 137       5.591  -3.761 -12.580  1.00  0.63           C  
ATOM   2116  CG  LEU A 137       6.644  -2.660 -12.581  1.00  0.63           C  
ATOM   2117  CD1 LEU A 137       8.014  -3.256 -12.422  1.00  0.63           C  
ATOM   2118  CD2 LEU A 137       6.530  -1.861 -13.858  1.00  0.63           C  
ATOM   2119  H   LEU A 137       4.488  -2.517 -10.627  1.00  0.63           H  
ATOM   2120  HA  LEU A 137       4.093  -2.511 -13.428  1.00  0.63           H  
ATOM   2121 1HB  LEU A 137       5.718  -4.358 -11.673  1.00  0.63           H  
ATOM   2122 2HB  LEU A 137       5.755  -4.393 -13.448  1.00  0.63           H  
ATOM   2123  HG  LEU A 137       6.471  -2.011 -11.736  1.00  0.63           H  
ATOM   2124 1HD1 LEU A 137       8.754  -2.456 -12.403  1.00  0.63           H  
ATOM   2125 2HD1 LEU A 137       8.056  -3.813 -11.488  1.00  0.63           H  
ATOM   2126 3HD1 LEU A 137       8.221  -3.921 -13.255  1.00  0.63           H  
ATOM   2127 1HD2 LEU A 137       7.272  -1.072 -13.854  1.00  0.63           H  
ATOM   2128 2HD2 LEU A 137       6.699  -2.496 -14.696  1.00  0.63           H  
ATOM   2129 3HD2 LEU A 137       5.533  -1.426 -13.932  1.00  0.63           H  
ATOM   2130  N   THR A 138       2.762  -5.095 -11.939  1.00  0.66           N  
ATOM   2131  CA  THR A 138       1.899  -6.240 -12.128  1.00  0.66           C  
ATOM   2132  C   THR A 138       0.404  -5.898 -12.099  1.00  0.66           C  
ATOM   2133  O   THR A 138      -0.431  -6.793 -12.266  1.00  0.66           O  
ATOM   2134  CB  THR A 138       2.213  -7.299 -11.056  1.00  0.66           C  
ATOM   2135  OG1 THR A 138       1.964  -6.770  -9.755  1.00  0.66           O  
ATOM   2136  CG2 THR A 138       3.676  -7.698 -11.149  1.00  0.66           C  
ATOM   2137  H   THR A 138       3.081  -4.882 -10.992  1.00  0.66           H  
ATOM   2138  HA  THR A 138       2.124  -6.673 -13.103  1.00  0.66           H  
ATOM   2139  HB  THR A 138       1.585  -8.173 -11.210  1.00  0.66           H  
ATOM   2140  HG1 THR A 138       2.529  -5.981  -9.619  1.00  0.66           H  
ATOM   2141 1HG2 THR A 138       3.902  -8.438 -10.388  1.00  0.66           H  
ATOM   2142 2HG2 THR A 138       3.869  -8.112 -12.135  1.00  0.66           H  
ATOM   2143 3HG2 THR A 138       4.307  -6.825 -10.992  1.00  0.66           H  
ATOM   2144  N   SER A 139       0.048  -4.614 -11.929  1.00  0.71           N  
ATOM   2145  CA  SER A 139      -1.354  -4.208 -11.793  1.00  0.71           C  
ATOM   2146  C   SER A 139      -2.224  -4.517 -13.005  1.00  0.71           C  
ATOM   2147  O   SER A 139      -3.445  -4.605 -12.887  1.00  0.71           O  
ATOM   2148  CB  SER A 139      -1.445  -2.717 -11.494  1.00  0.71           C  
ATOM   2149  OG  SER A 139      -0.979  -1.943 -12.570  1.00  0.71           O  
ATOM   2150  H   SER A 139       0.761  -3.887 -11.864  1.00  0.71           H  
ATOM   2151  HA  SER A 139      -1.769  -4.745 -10.940  1.00  0.71           H  
ATOM   2152 1HB  SER A 139      -2.482  -2.462 -11.290  1.00  0.71           H  
ATOM   2153 2HB  SER A 139      -0.875  -2.481 -10.608  1.00  0.71           H  
ATOM   2154  HG  SER A 139       0.005  -2.028 -12.556  1.00  0.71           H  
ATOM   2155  N   LYS A 140      -1.606  -4.687 -14.165  1.00  0.78           N  
ATOM   2156  CA  LYS A 140      -2.317  -4.997 -15.392  1.00  0.78           C  
ATOM   2157  C   LYS A 140      -2.112  -6.432 -15.868  1.00  0.78           C  
ATOM   2158  O   LYS A 140      -2.518  -6.760 -16.980  1.00  0.78           O  
ATOM   2159  CB  LYS A 140      -1.898  -4.023 -16.492  1.00  0.78           C  
ATOM   2160  CG  LYS A 140      -2.302  -2.577 -16.241  1.00  0.78           C  
ATOM   2161  CD  LYS A 140      -1.817  -1.666 -17.363  1.00  0.78           C  
ATOM   2162  CE  LYS A 140      -2.306  -0.232 -17.174  1.00  0.78           C  
ATOM   2163  NZ  LYS A 140      -1.700   0.695 -18.170  1.00  0.78           N  
ATOM   2164  H   LYS A 140      -0.601  -4.586 -14.193  1.00  0.78           H  
ATOM   2165  HA  LYS A 140      -3.384  -4.864 -15.209  1.00  0.78           H  
ATOM   2166 1HB  LYS A 140      -0.808  -4.048 -16.599  1.00  0.78           H  
ATOM   2167 2HB  LYS A 140      -2.324  -4.339 -17.443  1.00  0.78           H  
ATOM   2168 1HG  LYS A 140      -3.386  -2.506 -16.157  1.00  0.78           H  
ATOM   2169 2HG  LYS A 140      -1.857  -2.239 -15.301  1.00  0.78           H  
ATOM   2170 1HD  LYS A 140      -0.721  -1.668 -17.383  1.00  0.78           H  
ATOM   2171 2HD  LYS A 140      -2.179  -2.037 -18.321  1.00  0.78           H  
ATOM   2172 1HE  LYS A 140      -3.388  -0.211 -17.289  1.00  0.78           H  
ATOM   2173 2HE  LYS A 140      -2.048   0.109 -16.172  1.00  0.78           H  
ATOM   2174 1HZ  LYS A 140      -2.033   1.631 -18.024  1.00  0.78           H  
ATOM   2175 2HZ  LYS A 140      -0.702   0.666 -18.046  1.00  0.78           H  
ATOM   2176 3HZ  LYS A 140      -1.894   0.422 -19.147  1.00  0.78           H  
ATOM   2177  N   TYR A 141      -1.469  -7.284 -15.054  1.00  0.88           N  
ATOM   2178  CA  TYR A 141      -1.167  -8.656 -15.486  1.00  0.88           C  
ATOM   2179  C   TYR A 141      -2.408  -9.460 -15.879  1.00  0.88           C  
ATOM   2180  O   TYR A 141      -2.428 -10.101 -16.932  1.00  0.88           O  
ATOM   2181  CB  TYR A 141      -0.382  -9.419 -14.411  1.00  0.88           C  
ATOM   2182  CG  TYR A 141      -0.042 -10.838 -14.835  1.00  0.88           C  
ATOM   2183  CD1 TYR A 141       1.022 -11.060 -15.716  1.00  0.88           C  
ATOM   2184  CD2 TYR A 141      -0.777 -11.910 -14.358  1.00  0.88           C  
ATOM   2185  CE1 TYR A 141       1.334 -12.346 -16.116  1.00  0.88           C  
ATOM   2186  CE2 TYR A 141      -0.462 -13.196 -14.758  1.00  0.88           C  
ATOM   2187  CZ  TYR A 141       0.589 -13.414 -15.637  1.00  0.88           C  
ATOM   2188  OH  TYR A 141       0.898 -14.693 -16.037  1.00  0.88           O  
ATOM   2189  H   TYR A 141      -1.175  -6.985 -14.123  1.00  0.88           H  
ATOM   2190  HA  TYR A 141      -0.537  -8.603 -16.368  1.00  0.88           H  
ATOM   2191 1HB  TYR A 141       0.549  -8.889 -14.186  1.00  0.88           H  
ATOM   2192 2HB  TYR A 141      -0.965  -9.464 -13.490  1.00  0.88           H  
ATOM   2193  HD1 TYR A 141       1.610 -10.223 -16.091  1.00  0.88           H  
ATOM   2194  HD2 TYR A 141      -1.603 -11.737 -13.670  1.00  0.88           H  
ATOM   2195  HE1 TYR A 141       2.161 -12.516 -16.802  1.00  0.88           H  
ATOM   2196  HE2 TYR A 141      -1.044 -14.039 -14.384  1.00  0.88           H  
ATOM   2197  HH  TYR A 141       1.644 -14.667 -16.647  1.00  0.88           H  
ATOM   2198  N   ARG A 142      -3.425  -9.454 -15.017  1.00  1.00           N  
ATOM   2199  CA  ARG A 142      -4.640 -10.225 -15.248  1.00  1.00           C  
ATOM   2200  C   ARG A 142      -5.731  -9.833 -14.256  1.00  1.00           C  
ATOM   2201  O   ARG A 142      -6.617  -9.041 -14.580  1.00  1.00           O  
ATOM   2202  OXT ARG A 142      -5.626 -10.180 -13.080  1.00  1.00           O  
ATOM   2203  CB  ARG A 142      -4.360 -11.722 -15.130  1.00  1.00           C  
ATOM   2204  CG  ARG A 142      -5.536 -12.629 -15.429  1.00  1.00           C  
ATOM   2205  CD  ARG A 142      -5.141 -14.066 -15.385  1.00  1.00           C  
ATOM   2206  NE  ARG A 142      -6.271 -14.949 -15.646  1.00  1.00           N  
ATOM   2207  CZ  ARG A 142      -6.218 -16.297 -15.614  1.00  1.00           C  
ATOM   2208  NH1 ARG A 142      -5.086 -16.906 -15.333  1.00  1.00           N  
ATOM   2209  NH2 ARG A 142      -7.305 -17.006 -15.864  1.00  1.00           N  
ATOM   2210  H   ARG A 142      -3.343  -8.895 -14.181  1.00  1.00           H  
ATOM   2211  HA  ARG A 142      -4.995 -10.015 -16.257  1.00  1.00           H  
ATOM   2212 1HB  ARG A 142      -3.560 -12.012 -15.807  1.00  1.00           H  
ATOM   2213 2HB  ARG A 142      -4.027 -11.947 -14.119  1.00  1.00           H  
ATOM   2214 1HG  ARG A 142      -6.322 -12.465 -14.691  1.00  1.00           H  
ATOM   2215 2HG  ARG A 142      -5.921 -12.408 -16.425  1.00  1.00           H  
ATOM   2216 1HD  ARG A 142      -4.377 -14.254 -16.140  1.00  1.00           H  
ATOM   2217 2HD  ARG A 142      -4.742 -14.303 -14.400  1.00  1.00           H  
ATOM   2218  HE  ARG A 142      -7.160 -14.520 -15.865  1.00  1.00           H  
ATOM   2219 1HH1 ARG A 142      -4.255 -16.365 -15.141  1.00  1.00           H  
ATOM   2220 2HH1 ARG A 142      -5.049 -17.915 -15.309  1.00  1.00           H  
ATOM   2221 1HH2 ARG A 142      -8.175 -16.538 -16.080  1.00  1.00           H  
ATOM   2222 2HH2 ARG A 142      -7.267 -18.014 -15.840  1.00  1.00           H  
ENDMDL

REMARK ID 628306 DOMAINID 622123 MODEL 5 2024-08-10_00000169_1_19
MODEL     5
ATOM      1  N   MET A   1       0.741   0.980  -1.187  1.00  0.91           N  
ATOM      2  CA  MET A   1       2.156   0.735  -0.933  1.00  0.91           C  
ATOM      3  C   MET A   1       3.014   1.936  -1.293  1.00  0.91           C  
ATOM      4  O   MET A   1       3.120   2.313  -2.461  1.00  0.91           O  
ATOM      5  CB  MET A   1       2.629  -0.503  -1.682  1.00  0.91           C  
ATOM      6  CG  MET A   1       4.108  -0.798  -1.485  1.00  0.91           C  
ATOM      7  SD  MET A   1       4.526  -1.172   0.207  1.00  0.91           S  
ATOM      8  CE  MET A   1       3.940  -2.842   0.415  1.00  0.91           C  
ATOM      9 1H   MET A   1       0.266   0.102  -1.337  1.00  0.91           H  
ATOM     10 2H   MET A   1       0.335   1.452  -0.393  1.00  0.91           H  
ATOM     11 3H   MET A   1       0.646   1.561  -2.007  1.00  0.91           H  
ATOM     12  HA  MET A   1       2.283   0.557   0.134  1.00  0.91           H  
ATOM     13 1HB  MET A   1       2.064  -1.372  -1.355  1.00  0.91           H  
ATOM     14 2HB  MET A   1       2.454  -0.377  -2.751  1.00  0.91           H  
ATOM     15 1HG  MET A   1       4.394  -1.647  -2.103  1.00  0.91           H  
ATOM     16 2HG  MET A   1       4.697   0.063  -1.798  1.00  0.91           H  
ATOM     17 1HE  MET A   1       4.143  -3.172   1.433  1.00  0.91           H  
ATOM     18 2HE  MET A   1       2.868  -2.881   0.225  1.00  0.91           H  
ATOM     19 3HE  MET A   1       4.451  -3.491  -0.272  1.00  0.91           H  
ATOM     20  N   VAL A   2       3.615   2.539  -0.272  1.00  0.82           N  
ATOM     21  CA  VAL A   2       4.453   3.722  -0.446  1.00  0.82           C  
ATOM     22  C   VAL A   2       5.888   3.482   0.010  1.00  0.82           C  
ATOM     23  O   VAL A   2       6.128   2.978   1.118  1.00  0.82           O  
ATOM     24  CB  VAL A   2       3.863   4.917   0.332  1.00  0.82           C  
ATOM     25  CG1 VAL A   2       4.773   6.139   0.196  1.00  0.82           C  
ATOM     26  CG2 VAL A   2       2.472   5.228  -0.205  1.00  0.82           C  
ATOM     27  H   VAL A   2       3.495   2.171   0.661  1.00  0.82           H  
ATOM     28  HA  VAL A   2       4.472   3.980  -1.506  1.00  0.82           H  
ATOM     29  HB  VAL A   2       3.801   4.665   1.391  1.00  0.82           H  
ATOM     30 1HG1 VAL A   2       4.347   6.971   0.755  1.00  0.82           H  
ATOM     31 2HG1 VAL A   2       5.763   5.914   0.594  1.00  0.82           H  
ATOM     32 3HG1 VAL A   2       4.860   6.414  -0.853  1.00  0.82           H  
ATOM     33 1HG2 VAL A   2       2.051   6.069   0.346  1.00  0.82           H  
ATOM     34 2HG2 VAL A   2       2.542   5.486  -1.263  1.00  0.82           H  
ATOM     35 3HG2 VAL A   2       1.827   4.364  -0.086  1.00  0.82           H  
ATOM     36  N   LEU A   3       6.824   3.857  -0.862  1.00  0.74           N  
ATOM     37  CA  LEU A   3       8.257   3.732  -0.621  1.00  0.74           C  
ATOM     38  C   LEU A   3       8.874   5.043  -0.141  1.00  0.74           C  
ATOM     39  O   LEU A   3       8.591   6.112  -0.690  1.00  0.74           O  
ATOM     40  CB  LEU A   3       8.976   3.272  -1.893  1.00  0.74           C  
ATOM     41  CG  LEU A   3       9.005   1.751  -2.145  1.00  0.74           C  
ATOM     42  CD1 LEU A   3       7.591   1.231  -2.481  1.00  0.74           C  
ATOM     43  CD2 LEU A   3       9.998   1.465  -3.263  1.00  0.74           C  
ATOM     44  H   LEU A   3       6.518   4.252  -1.739  1.00  0.74           H  
ATOM     45  HA  LEU A   3       8.418   2.984   0.153  1.00  0.74           H  
ATOM     46 1HB  LEU A   3       8.508   3.747  -2.752  1.00  0.74           H  
ATOM     47 2HB  LEU A   3      10.011   3.615  -1.839  1.00  0.74           H  
ATOM     48  HG  LEU A   3       9.338   1.242  -1.238  1.00  0.74           H  
ATOM     49 1HD1 LEU A   3       7.624   0.164  -2.647  1.00  0.74           H  
ATOM     50 2HD1 LEU A   3       6.918   1.437  -1.659  1.00  0.74           H  
ATOM     51 3HD1 LEU A   3       7.222   1.720  -3.381  1.00  0.74           H  
ATOM     52 1HD2 LEU A   3      10.039   0.413  -3.418  1.00  0.74           H  
ATOM     53 2HD2 LEU A   3       9.680   1.955  -4.174  1.00  0.74           H  
ATOM     54 3HD2 LEU A   3      10.989   1.831  -2.978  1.00  0.74           H  
ATOM     55  N   SER A   4       9.691   4.945   0.907  1.00  0.67           N  
ATOM     56  CA  SER A   4      10.412   6.074   1.489  1.00  0.67           C  
ATOM     57  C   SER A   4      11.657   6.367   0.680  1.00  0.67           C  
ATOM     58  O   SER A   4      12.037   5.557  -0.163  1.00  0.67           O  
ATOM     59  CB  SER A   4      10.818   5.753   2.907  1.00  0.67           C  
ATOM     60  OG  SER A   4      11.758   4.706   2.914  1.00  0.67           O  
ATOM     61  H   SER A   4       9.866   4.015   1.311  1.00  0.67           H  
ATOM     62  HA  SER A   4       9.765   6.953   1.477  1.00  0.67           H  
ATOM     63 1HB  SER A   4      11.248   6.636   3.374  1.00  0.67           H  
ATOM     64 2HB  SER A   4       9.943   5.464   3.484  1.00  0.67           H  
ATOM     65  HG  SER A   4      11.245   3.890   2.687  1.00  0.67           H  
ATOM     66  N   MET A   5      12.335   7.482   0.948  1.00  0.62           N  
ATOM     67  CA  MET A   5      13.566   7.751   0.208  1.00  0.62           C  
ATOM     68  C   MET A   5      14.634   6.697   0.519  1.00  0.62           C  
ATOM     69  O   MET A   5      15.471   6.358  -0.329  1.00  0.62           O  
ATOM     70  CB  MET A   5      14.093   9.140   0.546  1.00  0.62           C  
ATOM     71  CG  MET A   5      13.231  10.280   0.045  1.00  0.62           C  
ATOM     72  SD  MET A   5      12.935  10.189  -1.726  1.00  0.62           S  
ATOM     73  CE  MET A   5      14.592  10.374  -2.367  1.00  0.62           C  
ATOM     74  H   MET A   5      12.000   8.135   1.644  1.00  0.62           H  
ATOM     75  HA  MET A   5      13.347   7.702  -0.857  1.00  0.62           H  
ATOM     76 1HB  MET A   5      14.186   9.238   1.627  1.00  0.62           H  
ATOM     77 2HB  MET A   5      15.090   9.262   0.122  1.00  0.62           H  
ATOM     78 1HG  MET A   5      12.270  10.261   0.558  1.00  0.62           H  
ATOM     79 2HG  MET A   5      13.717  11.231   0.266  1.00  0.62           H  
ATOM     80 1HE  MET A   5      14.566  10.338  -3.456  1.00  0.62           H  
ATOM     81 2HE  MET A   5      15.004  11.331  -2.044  1.00  0.62           H  
ATOM     82 3HE  MET A   5      15.220   9.562  -1.992  1.00  0.62           H  
ATOM     83  N   GLU A   6      14.595   6.152   1.741  1.00  0.58           N  
ATOM     84  CA  GLU A   6      15.539   5.109   2.114  1.00  0.58           C  
ATOM     85  C   GLU A   6      15.248   3.855   1.299  1.00  0.58           C  
ATOM     86  O   GLU A   6      16.170   3.187   0.824  1.00  0.58           O  
ATOM     87  CB  GLU A   6      15.490   4.814   3.615  1.00  0.58           C  
ATOM     88  CG  GLU A   6      16.019   5.952   4.496  1.00  0.58           C  
ATOM     89  CD  GLU A   6      15.981   5.645   5.982  1.00  0.58           C  
ATOM     90  OE1 GLU A   6      15.472   4.614   6.353  1.00  0.58           O  
ATOM     91  OE2 GLU A   6      16.468   6.450   6.743  1.00  0.58           O  
ATOM     92  H   GLU A   6      13.894   6.455   2.401  1.00  0.58           H  
ATOM     93  HA  GLU A   6      16.546   5.445   1.868  1.00  0.58           H  
ATOM     94 1HB  GLU A   6      14.458   4.611   3.908  1.00  0.58           H  
ATOM     95 2HB  GLU A   6      16.073   3.918   3.828  1.00  0.58           H  
ATOM     96 1HG  GLU A   6      17.048   6.166   4.208  1.00  0.58           H  
ATOM     97 2HG  GLU A   6      15.426   6.845   4.300  1.00  0.58           H  
ATOM     98  N   ASP A   7      13.963   3.590   1.036  1.00  0.56           N  
ATOM     99  CA  ASP A   7      13.629   2.382   0.293  1.00  0.56           C  
ATOM    100  C   ASP A   7      13.974   2.578  -1.167  1.00  0.56           C  
ATOM    101  O   ASP A   7      14.525   1.688  -1.807  1.00  0.56           O  
ATOM    102  CB  ASP A   7      12.123   2.089   0.333  1.00  0.56           C  
ATOM    103  CG  ASP A   7      11.516   1.691   1.667  1.00  0.56           C  
ATOM    104  OD1 ASP A   7      11.995   0.782   2.304  1.00  0.56           O  
ATOM    105  OD2 ASP A   7      10.532   2.355   2.058  1.00  0.56           O  
ATOM    106  H   ASP A   7      13.230   4.177   1.439  1.00  0.56           H  
ATOM    107  HA  ASP A   7      14.203   1.552   0.689  1.00  0.56           H  
ATOM    108 1HB  ASP A   7      11.598   2.968  -0.030  1.00  0.56           H  
ATOM    109 2HB  ASP A   7      11.911   1.288  -0.378  1.00  0.56           H  
ATOM    110  N   LYS A   8      13.731   3.766  -1.697  1.00  0.55           N  
ATOM    111  CA  LYS A   8      14.023   3.989  -3.101  1.00  0.55           C  
ATOM    112  C   LYS A   8      15.518   3.819  -3.339  1.00  0.55           C  
ATOM    113  O   LYS A   8      15.939   3.206  -4.325  1.00  0.55           O  
ATOM    114  CB  LYS A   8      13.593   5.392  -3.488  1.00  0.55           C  
ATOM    115  CG  LYS A   8      12.109   5.583  -3.487  1.00  0.55           C  
ATOM    116  CD  LYS A   8      11.732   7.004  -3.779  1.00  0.55           C  
ATOM    117  CE  LYS A   8      10.262   7.229  -3.521  1.00  0.55           C  
ATOM    118  NZ  LYS A   8       9.866   8.636  -3.729  1.00  0.55           N  
ATOM    119  H   LYS A   8      13.289   4.495  -1.135  1.00  0.55           H  
ATOM    120  HA  LYS A   8      13.487   3.253  -3.699  1.00  0.55           H  
ATOM    121 1HB  LYS A   8      14.024   6.110  -2.785  1.00  0.55           H  
ATOM    122 2HB  LYS A   8      13.970   5.631  -4.480  1.00  0.55           H  
ATOM    123 1HG  LYS A   8      11.694   4.956  -4.246  1.00  0.55           H  
ATOM    124 2HG  LYS A   8      11.693   5.287  -2.537  1.00  0.55           H  
ATOM    125 1HD  LYS A   8      12.311   7.665  -3.151  1.00  0.55           H  
ATOM    126 2HD  LYS A   8      11.939   7.240  -4.824  1.00  0.55           H  
ATOM    127 1HE  LYS A   8       9.678   6.597  -4.182  1.00  0.55           H  
ATOM    128 2HE  LYS A   8      10.053   6.956  -2.495  1.00  0.55           H  
ATOM    129 1HZ  LYS A   8       8.887   8.741  -3.548  1.00  0.55           H  
ATOM    130 2HZ  LYS A   8      10.386   9.241  -3.123  1.00  0.55           H  
ATOM    131 3HZ  LYS A   8      10.040   8.891  -4.694  1.00  0.55           H  
ATOM    132  N   SER A   9      16.325   4.322  -2.396  1.00  0.55           N  
ATOM    133  CA  SER A   9      17.769   4.231  -2.503  1.00  0.55           C  
ATOM    134  C   SER A   9      18.240   2.780  -2.440  1.00  0.55           C  
ATOM    135  O   SER A   9      19.088   2.365  -3.235  1.00  0.55           O  
ATOM    136  CB  SER A   9      18.408   5.021  -1.376  1.00  0.55           C  
ATOM    137  OG  SER A   9      18.110   6.391  -1.491  1.00  0.55           O  
ATOM    138  H   SER A   9      15.927   4.824  -1.599  1.00  0.55           H  
ATOM    139  HA  SER A   9      18.073   4.655  -3.459  1.00  0.55           H  
ATOM    140 1HB  SER A   9      18.046   4.647  -0.417  1.00  0.55           H  
ATOM    141 2HB  SER A   9      19.484   4.876  -1.399  1.00  0.55           H  
ATOM    142  HG  SER A   9      17.161   6.475  -1.237  1.00  0.55           H  
ATOM    143  N   ASN A  10      17.660   1.997  -1.525  1.00  0.56           N  
ATOM    144  CA  ASN A  10      18.034   0.597  -1.362  1.00  0.56           C  
ATOM    145  C   ASN A  10      17.701  -0.223  -2.606  1.00  0.56           C  
ATOM    146  O   ASN A  10      18.489  -1.064  -3.055  1.00  0.56           O  
ATOM    147  CB  ASN A  10      17.306   0.036  -0.172  1.00  0.56           C  
ATOM    148  CG  ASN A  10      17.821   0.543   1.144  1.00  0.56           C  
ATOM    149  OD1 ASN A  10      18.951   1.042   1.251  1.00  0.56           O  
ATOM    150  ND2 ASN A  10      17.006   0.413   2.162  1.00  0.56           N  
ATOM    151  H   ASN A  10      16.966   2.394  -0.887  1.00  0.56           H  
ATOM    152  HA  ASN A  10      19.110   0.537  -1.198  1.00  0.56           H  
ATOM    153 1HB  ASN A  10      16.261   0.324  -0.247  1.00  0.56           H  
ATOM    154 2HB  ASN A  10      17.335  -1.046  -0.190  1.00  0.56           H  
ATOM    155 1HD2 ASN A  10      17.281   0.726   3.070  1.00  0.56           H  
ATOM    156 2HD2 ASN A  10      16.089  -0.000   2.024  1.00  0.56           H  
ATOM    157  N   VAL A  11      16.550   0.066  -3.205  1.00  0.57           N  
ATOM    158  CA  VAL A  11      16.124  -0.630  -4.407  1.00  0.57           C  
ATOM    159  C   VAL A  11      17.077  -0.322  -5.543  1.00  0.57           C  
ATOM    160  O   VAL A  11      17.564  -1.234  -6.220  1.00  0.57           O  
ATOM    161  CB  VAL A  11      14.700  -0.191  -4.773  1.00  0.57           C  
ATOM    162  CG1 VAL A  11      14.278  -0.724  -6.120  1.00  0.57           C  
ATOM    163  CG2 VAL A  11      13.734  -0.708  -3.723  1.00  0.57           C  
ATOM    164  H   VAL A  11      15.934   0.769  -2.791  1.00  0.57           H  
ATOM    165  HA  VAL A  11      16.135  -1.700  -4.213  1.00  0.57           H  
ATOM    166  HB  VAL A  11      14.674   0.901  -4.803  1.00  0.57           H  
ATOM    167 1HG1 VAL A  11      13.275  -0.383  -6.343  1.00  0.57           H  
ATOM    168 2HG1 VAL A  11      14.962  -0.360  -6.882  1.00  0.57           H  
ATOM    169 3HG1 VAL A  11      14.288  -1.807  -6.099  1.00  0.57           H  
ATOM    170 1HG2 VAL A  11      12.758  -0.353  -3.964  1.00  0.57           H  
ATOM    171 2HG2 VAL A  11      13.745  -1.783  -3.706  1.00  0.57           H  
ATOM    172 3HG2 VAL A  11      14.006  -0.351  -2.758  1.00  0.57           H  
ATOM    173  N   LYS A  12      17.395   0.961  -5.720  1.00  0.59           N  
ATOM    174  CA  LYS A  12      18.315   1.359  -6.766  1.00  0.59           C  
ATOM    175  C   LYS A  12      19.702   0.760  -6.548  1.00  0.59           C  
ATOM    176  O   LYS A  12      20.353   0.353  -7.511  1.00  0.59           O  
ATOM    177  CB  LYS A  12      18.377   2.887  -6.854  1.00  0.59           C  
ATOM    178  CG  LYS A  12      17.111   3.511  -7.433  1.00  0.59           C  
ATOM    179  CD  LYS A  12      17.169   5.015  -7.465  1.00  0.59           C  
ATOM    180  CE  LYS A  12      15.889   5.595  -8.063  1.00  0.59           C  
ATOM    181  NZ  LYS A  12      15.930   7.088  -8.110  1.00  0.59           N  
ATOM    182  H   LYS A  12      16.972   1.680  -5.129  1.00  0.59           H  
ATOM    183  HA  LYS A  12      17.935   0.981  -7.713  1.00  0.59           H  
ATOM    184 1HB  LYS A  12      18.524   3.297  -5.851  1.00  0.59           H  
ATOM    185 2HB  LYS A  12      19.225   3.188  -7.464  1.00  0.59           H  
ATOM    186 1HG  LYS A  12      17.006   3.174  -8.449  1.00  0.59           H  
ATOM    187 2HG  LYS A  12      16.239   3.187  -6.863  1.00  0.59           H  
ATOM    188 1HD  LYS A  12      17.289   5.389  -6.445  1.00  0.59           H  
ATOM    189 2HD  LYS A  12      18.022   5.339  -8.059  1.00  0.59           H  
ATOM    190 1HE  LYS A  12      15.757   5.208  -9.076  1.00  0.59           H  
ATOM    191 2HE  LYS A  12      15.037   5.282  -7.454  1.00  0.59           H  
ATOM    192 1HZ  LYS A  12      15.070   7.437  -8.511  1.00  0.59           H  
ATOM    193 2HZ  LYS A  12      16.040   7.453  -7.175  1.00  0.59           H  
ATOM    194 3HZ  LYS A  12      16.708   7.383  -8.680  1.00  0.59           H  
ATOM    195  N   ALA A  13      20.156   0.669  -5.292  1.00  0.61           N  
ATOM    196  CA  ALA A  13      21.471   0.100  -5.017  1.00  0.61           C  
ATOM    197  C   ALA A  13      21.564  -1.348  -5.494  1.00  0.61           C  
ATOM    198  O   ALA A  13      22.555  -1.738  -6.121  1.00  0.61           O  
ATOM    199  CB  ALA A  13      21.766   0.164  -3.524  1.00  0.61           C  
ATOM    200  H   ALA A  13      19.602   1.038  -4.520  1.00  0.61           H  
ATOM    201  HA  ALA A  13      22.212   0.686  -5.557  1.00  0.61           H  
ATOM    202 1HB  ALA A  13      22.757  -0.239  -3.331  1.00  0.61           H  
ATOM    203 2HB  ALA A  13      21.718   1.201  -3.190  1.00  0.61           H  
ATOM    204 3HB  ALA A  13      21.024  -0.423  -2.985  1.00  0.61           H  
ATOM    205  N   ILE A  14      20.503  -2.124  -5.279  1.00  0.64           N  
ATOM    206  CA  ILE A  14      20.518  -3.525  -5.682  1.00  0.64           C  
ATOM    207  C   ILE A  14      20.336  -3.710  -7.165  1.00  0.64           C  
ATOM    208  O   ILE A  14      21.032  -4.519  -7.781  1.00  0.64           O  
ATOM    209  CB  ILE A  14      19.467  -4.329  -4.946  1.00  0.64           C  
ATOM    210  CG1 ILE A  14      19.770  -4.287  -3.489  1.00  0.64           C  
ATOM    211  CG2 ILE A  14      19.398  -5.782  -5.488  1.00  0.64           C  
ATOM    212  CD1 ILE A  14      21.162  -4.799  -3.127  1.00  0.64           C  
ATOM    213  H   ILE A  14      19.700  -1.746  -4.766  1.00  0.64           H  
ATOM    214  HA  ILE A  14      21.489  -3.937  -5.415  1.00  0.64           H  
ATOM    215  HB  ILE A  14      18.508  -3.842  -5.088  1.00  0.64           H  
ATOM    216 1HG1 ILE A  14      19.673  -3.264  -3.135  1.00  0.64           H  
ATOM    217 2HG1 ILE A  14      19.040  -4.888  -2.996  1.00  0.64           H  
ATOM    218 1HG2 ILE A  14      18.628  -6.335  -4.959  1.00  0.64           H  
ATOM    219 2HG2 ILE A  14      19.154  -5.761  -6.552  1.00  0.64           H  
ATOM    220 3HG2 ILE A  14      20.360  -6.277  -5.347  1.00  0.64           H  
ATOM    221 1HD1 ILE A  14      21.301  -4.748  -2.047  1.00  0.64           H  
ATOM    222 2HD1 ILE A  14      21.280  -5.831  -3.456  1.00  0.64           H  
ATOM    223 3HD1 ILE A  14      21.908  -4.179  -3.615  1.00  0.64           H  
ATOM    224  N   TRP A  15      19.416  -2.963  -7.755  1.00  0.67           N  
ATOM    225  CA  TRP A  15      19.206  -3.085  -9.183  1.00  0.67           C  
ATOM    226  C   TRP A  15      20.426  -2.543  -9.928  1.00  0.67           C  
ATOM    227  O   TRP A  15      20.740  -2.984 -11.034  1.00  0.67           O  
ATOM    228  CB  TRP A  15      17.893  -2.416  -9.552  1.00  0.67           C  
ATOM    229  CG  TRP A  15      16.691  -3.329  -9.221  1.00  0.67           C  
ATOM    230  CD1 TRP A  15      15.891  -3.281  -8.117  1.00  0.67           C  
ATOM    231  CD2 TRP A  15      16.152  -4.399 -10.047  1.00  0.67           C  
ATOM    232  NE1 TRP A  15      14.915  -4.251  -8.186  1.00  0.67           N  
ATOM    233  CE2 TRP A  15      15.062  -4.945  -9.353  1.00  0.67           C  
ATOM    234  CE3 TRP A  15      16.499  -4.932 -11.300  1.00  0.67           C  
ATOM    235  CZ2 TRP A  15      14.333  -6.008  -9.857  1.00  0.67           C  
ATOM    236  CZ3 TRP A  15      15.755  -5.996 -11.799  1.00  0.67           C  
ATOM    237  CH2 TRP A  15      14.721  -6.522 -11.098  1.00  0.67           C  
ATOM    238  H   TRP A  15      18.855  -2.306  -7.209  1.00  0.67           H  
ATOM    239  HA  TRP A  15      19.104  -4.141  -9.423  1.00  0.67           H  
ATOM    240 1HB  TRP A  15      17.789  -1.482  -8.990  1.00  0.67           H  
ATOM    241 2HB  TRP A  15      17.880  -2.174 -10.612  1.00  0.67           H  
ATOM    242  HD1 TRP A  15      16.011  -2.595  -7.308  1.00  0.67           H  
ATOM    243  HE1 TRP A  15      14.201  -4.426  -7.492  1.00  0.67           H  
ATOM    244  HE3 TRP A  15      17.335  -4.523 -11.867  1.00  0.67           H  
ATOM    245  HZ2 TRP A  15      13.494  -6.440  -9.316  1.00  0.67           H  
ATOM    246  HZ3 TRP A  15      16.018  -6.407 -12.764  1.00  0.67           H  
ATOM    247  HH2 TRP A  15      14.186  -7.359 -11.528  1.00  0.67           H  
ATOM    248  N   GLY A  16      21.148  -1.612  -9.301  1.00  0.70           N  
ATOM    249  CA  GLY A  16      22.408  -1.120  -9.822  1.00  0.70           C  
ATOM    250  C   GLY A  16      23.416  -2.275  -9.874  1.00  0.70           C  
ATOM    251  O   GLY A  16      23.955  -2.597 -10.936  1.00  0.70           O  
ATOM    252  H   GLY A  16      20.819  -1.216  -8.425  1.00  0.70           H  
ATOM    253 1HA  GLY A  16      22.261  -0.698 -10.815  1.00  0.70           H  
ATOM    254 2HA  GLY A  16      22.780  -0.328  -9.171  1.00  0.70           H  
ATOM    255  N   LYS A  17      23.619  -2.951  -8.730  1.00  0.73           N  
ATOM    256  CA  LYS A  17      24.571  -4.067  -8.626  1.00  0.73           C  
ATOM    257  C   LYS A  17      24.217  -5.219  -9.564  1.00  0.73           C  
ATOM    258  O   LYS A  17      25.096  -5.869 -10.137  1.00  0.73           O  
ATOM    259  CB  LYS A  17      24.604  -4.593  -7.185  1.00  0.73           C  
ATOM    260  CG  LYS A  17      25.270  -3.649  -6.186  1.00  0.73           C  
ATOM    261  CD  LYS A  17      25.227  -4.198  -4.768  1.00  0.73           C  
ATOM    262  CE  LYS A  17      25.759  -3.173  -3.771  1.00  0.73           C  
ATOM    263  NZ  LYS A  17      27.194  -2.848  -4.016  1.00  0.73           N  
ATOM    264  H   LYS A  17      23.130  -2.646  -7.885  1.00  0.73           H  
ATOM    265  HA  LYS A  17      25.560  -3.701  -8.896  1.00  0.73           H  
ATOM    266 1HB  LYS A  17      23.580  -4.770  -6.844  1.00  0.73           H  
ATOM    267 2HB  LYS A  17      25.126  -5.547  -7.156  1.00  0.73           H  
ATOM    268 1HG  LYS A  17      26.311  -3.506  -6.474  1.00  0.73           H  
ATOM    269 2HG  LYS A  17      24.781  -2.685  -6.212  1.00  0.73           H  
ATOM    270 1HD  LYS A  17      24.197  -4.446  -4.511  1.00  0.73           H  
ATOM    271 2HD  LYS A  17      25.826  -5.105  -4.706  1.00  0.73           H  
ATOM    272 1HE  LYS A  17      25.167  -2.261  -3.856  1.00  0.73           H  
ATOM    273 2HE  LYS A  17      25.655  -3.567  -2.763  1.00  0.73           H  
ATOM    274 1HZ  LYS A  17      27.508  -2.166  -3.340  1.00  0.73           H  
ATOM    275 2HZ  LYS A  17      27.751  -3.686  -3.932  1.00  0.73           H  
ATOM    276 3HZ  LYS A  17      27.293  -2.470  -4.948  1.00  0.73           H  
ATOM    277  N   ALA A  18      22.925  -5.441  -9.752  1.00  0.75           N  
ATOM    278  CA  ALA A  18      22.424  -6.497 -10.609  1.00  0.75           C  
ATOM    279  C   ALA A  18      22.444  -6.135 -12.092  1.00  0.75           C  
ATOM    280  O   ALA A  18      22.171  -6.995 -12.932  1.00  0.75           O  
ATOM    281  CB  ALA A  18      20.993  -6.823 -10.217  1.00  0.75           C  
ATOM    282  H   ALA A  18      22.249  -4.884  -9.231  1.00  0.75           H  
ATOM    283  HA  ALA A  18      23.056  -7.371 -10.466  1.00  0.75           H  
ATOM    284 1HB  ALA A  18      20.620  -7.624 -10.833  1.00  0.75           H  
ATOM    285 2HB  ALA A  18      20.963  -7.118  -9.166  1.00  0.75           H  
ATOM    286 3HB  ALA A  18      20.378  -5.941 -10.363  1.00  0.75           H  
ATOM    287  N   SER A  19      22.771  -4.886 -12.443  1.00  0.76           N  
ATOM    288  CA  SER A  19      22.642  -4.431 -13.824  1.00  0.76           C  
ATOM    289  C   SER A  19      23.477  -5.182 -14.857  1.00  0.76           C  
ATOM    290  O   SER A  19      23.111  -5.222 -16.030  1.00  0.76           O  
ATOM    291  CB  SER A  19      22.959  -2.952 -13.915  1.00  0.76           C  
ATOM    292  OG  SER A  19      24.303  -2.693 -13.609  1.00  0.76           O  
ATOM    293  H   SER A  19      23.069  -4.205 -11.744  1.00  0.76           H  
ATOM    294  HA  SER A  19      21.599  -4.529 -14.093  1.00  0.76           H  
ATOM    295 1HB  SER A  19      22.739  -2.602 -14.920  1.00  0.76           H  
ATOM    296 2HB  SER A  19      22.316  -2.403 -13.226  1.00  0.76           H  
ATOM    297  HG  SER A  19      24.364  -2.760 -12.629  1.00  0.76           H  
ATOM    298  N   GLY A  20      24.577  -5.806 -14.445  1.00  0.76           N  
ATOM    299  CA  GLY A  20      25.411  -6.535 -15.396  1.00  0.76           C  
ATOM    300  C   GLY A  20      25.012  -8.004 -15.535  1.00  0.76           C  
ATOM    301  O   GLY A  20      25.617  -8.744 -16.313  1.00  0.76           O  
ATOM    302  H   GLY A  20      24.839  -5.755 -13.470  1.00  0.76           H  
ATOM    303 1HA  GLY A  20      25.356  -6.049 -16.370  1.00  0.76           H  
ATOM    304 2HA  GLY A  20      26.449  -6.476 -15.073  1.00  0.76           H  
ATOM    305  N   HIS A  21      24.007  -8.430 -14.769  1.00  0.75           N  
ATOM    306  CA  HIS A  21      23.595  -9.825 -14.754  1.00  0.75           C  
ATOM    307  C   HIS A  21      22.088  -9.999 -14.886  1.00  0.75           C  
ATOM    308  O   HIS A  21      21.564 -11.092 -14.651  1.00  0.75           O  
ATOM    309  CB  HIS A  21      24.033 -10.440 -13.436  1.00  0.75           C  
ATOM    310  CG  HIS A  21      25.496 -10.371 -13.194  1.00  0.75           C  
ATOM    311  ND1 HIS A  21      26.414 -11.113 -13.907  1.00  0.75           N  
ATOM    312  CD2 HIS A  21      26.208  -9.630 -12.314  1.00  0.75           C  
ATOM    313  CE1 HIS A  21      27.631 -10.830 -13.477  1.00  0.75           C  
ATOM    314  NE2 HIS A  21      27.535  -9.932 -12.509  1.00  0.75           N  
ATOM    315  H   HIS A  21      23.512  -7.778 -14.159  1.00  0.75           H  
ATOM    316  HA  HIS A  21      24.070 -10.362 -15.573  1.00  0.75           H  
ATOM    317 1HB  HIS A  21      23.555  -9.889 -12.639  1.00  0.75           H  
ATOM    318 2HB  HIS A  21      23.708 -11.477 -13.380  1.00  0.75           H  
ATOM    319  HD1 HIS A  21      26.210 -11.755 -14.648  1.00  0.75           H  
ATOM    320  HD2 HIS A  21      25.912  -8.900 -11.553  1.00  0.75           H  
ATOM    321  HE1 HIS A  21      28.502 -11.315 -13.918  1.00  0.75           H  
ATOM    322  N   LEU A  22      21.390  -8.953 -15.309  1.00  0.73           N  
ATOM    323  CA  LEU A  22      19.934  -9.001 -15.323  1.00  0.73           C  
ATOM    324  C   LEU A  22      19.362 -10.086 -16.227  1.00  0.73           C  
ATOM    325  O   LEU A  22      18.366 -10.712 -15.878  1.00  0.73           O  
ATOM    326  CB  LEU A  22      19.369  -7.665 -15.797  1.00  0.73           C  
ATOM    327  CG  LEU A  22      19.628  -6.488 -14.882  1.00  0.73           C  
ATOM    328  CD1 LEU A  22      19.085  -5.218 -15.521  1.00  0.73           C  
ATOM    329  CD2 LEU A  22      19.034  -6.709 -13.522  1.00  0.73           C  
ATOM    330  H   LEU A  22      21.873  -8.093 -15.542  1.00  0.73           H  
ATOM    331  HA  LEU A  22      19.597  -9.186 -14.305  1.00  0.73           H  
ATOM    332 1HB  LEU A  22      19.806  -7.430 -16.765  1.00  0.73           H  
ATOM    333 2HB  LEU A  22      18.299  -7.767 -15.923  1.00  0.73           H  
ATOM    334  HG  LEU A  22      20.685  -6.386 -14.785  1.00  0.73           H  
ATOM    335 1HD1 LEU A  22      19.304  -4.363 -14.882  1.00  0.73           H  
ATOM    336 2HD1 LEU A  22      19.557  -5.074 -16.493  1.00  0.73           H  
ATOM    337 3HD1 LEU A  22      18.006  -5.306 -15.647  1.00  0.73           H  
ATOM    338 1HD2 LEU A  22      19.267  -5.856 -12.882  1.00  0.73           H  
ATOM    339 2HD2 LEU A  22      17.981  -6.797 -13.625  1.00  0.73           H  
ATOM    340 3HD2 LEU A  22      19.449  -7.616 -13.082  1.00  0.73           H  
ATOM    341  N   GLU A  23      19.985 -10.343 -17.377  1.00  0.70           N  
ATOM    342  CA  GLU A  23      19.450 -11.369 -18.273  1.00  0.70           C  
ATOM    343  C   GLU A  23      19.486 -12.753 -17.620  1.00  0.70           C  
ATOM    344  O   GLU A  23      18.540 -13.543 -17.742  1.00  0.70           O  
ATOM    345  CB  GLU A  23      20.260 -11.409 -19.571  1.00  0.70           C  
ATOM    346  CG  GLU A  23      20.087 -10.185 -20.474  1.00  0.70           C  
ATOM    347  CD  GLU A  23      20.991 -10.214 -21.699  1.00  0.70           C  
ATOM    348  OE1 GLU A  23      21.806 -11.100 -21.788  1.00  0.70           O  
ATOM    349  OE2 GLU A  23      20.863  -9.338 -22.545  1.00  0.70           O  
ATOM    350  H   GLU A  23      20.811  -9.822 -17.630  1.00  0.70           H  
ATOM    351  HA  GLU A  23      18.412 -11.126 -18.504  1.00  0.70           H  
ATOM    352 1HB  GLU A  23      21.320 -11.506 -19.333  1.00  0.70           H  
ATOM    353 2HB  GLU A  23      19.974 -12.290 -20.147  1.00  0.70           H  
ATOM    354 1HG  GLU A  23      19.055 -10.151 -20.801  1.00  0.70           H  
ATOM    355 2HG  GLU A  23      20.287  -9.285 -19.893  1.00  0.70           H  
ATOM    356  N   GLU A  24      20.570 -13.032 -16.890  1.00  0.66           N  
ATOM    357  CA  GLU A  24      20.717 -14.324 -16.240  1.00  0.66           C  
ATOM    358  C   GLU A  24      19.775 -14.429 -15.061  1.00  0.66           C  
ATOM    359  O   GLU A  24      19.137 -15.464 -14.853  1.00  0.66           O  
ATOM    360  CB  GLU A  24      22.157 -14.517 -15.751  1.00  0.66           C  
ATOM    361  CG  GLU A  24      23.213 -14.675 -16.849  1.00  0.66           C  
ATOM    362  CD  GLU A  24      23.038 -15.935 -17.664  1.00  0.66           C  
ATOM    363  OE1 GLU A  24      22.942 -16.990 -17.083  1.00  0.66           O  
ATOM    364  OE2 GLU A  24      23.006 -15.841 -18.869  1.00  0.66           O  
ATOM    365  H   GLU A  24      21.295 -12.335 -16.793  1.00  0.66           H  
ATOM    366  HA  GLU A  24      20.466 -15.108 -16.955  1.00  0.66           H  
ATOM    367 1HB  GLU A  24      22.444 -13.657 -15.139  1.00  0.66           H  
ATOM    368 2HB  GLU A  24      22.205 -15.396 -15.111  1.00  0.66           H  
ATOM    369 1HG  GLU A  24      23.150 -13.814 -17.516  1.00  0.66           H  
ATOM    370 2HG  GLU A  24      24.200 -14.675 -16.391  1.00  0.66           H  
ATOM    371  N   TYR A  25      19.649 -13.330 -14.315  1.00  0.64           N  
ATOM    372  CA  TYR A  25      18.795 -13.316 -13.144  1.00  0.64           C  
ATOM    373  C   TYR A  25      17.343 -13.463 -13.541  1.00  0.64           C  
ATOM    374  O   TYR A  25      16.577 -14.174 -12.889  1.00  0.64           O  
ATOM    375  CB  TYR A  25      18.960 -12.030 -12.373  1.00  0.64           C  
ATOM    376  CG  TYR A  25      20.252 -11.848 -11.725  1.00  0.64           C  
ATOM    377  CD1 TYR A  25      21.128 -12.898 -11.566  1.00  0.64           C  
ATOM    378  CD2 TYR A  25      20.559 -10.614 -11.254  1.00  0.64           C  
ATOM    379  CE1 TYR A  25      22.327 -12.678 -10.937  1.00  0.64           C  
ATOM    380  CE2 TYR A  25      21.734 -10.403 -10.614  1.00  0.64           C  
ATOM    381  CZ  TYR A  25      22.620 -11.417 -10.455  1.00  0.64           C  
ATOM    382  OH  TYR A  25      23.806 -11.173  -9.819  1.00  0.64           O  
ATOM    383  H   TYR A  25      20.197 -12.501 -14.547  1.00  0.64           H  
ATOM    384  HA  TYR A  25      19.062 -14.159 -12.509  1.00  0.64           H  
ATOM    385 1HB  TYR A  25      18.798 -11.188 -13.045  1.00  0.64           H  
ATOM    386 2HB  TYR A  25      18.204 -11.997 -11.603  1.00  0.64           H  
ATOM    387  HD1 TYR A  25      20.879 -13.891 -11.942  1.00  0.64           H  
ATOM    388  HD2 TYR A  25      19.856  -9.804 -11.392  1.00  0.64           H  
ATOM    389  HE1 TYR A  25      23.037 -13.493 -10.815  1.00  0.64           H  
ATOM    390  HE2 TYR A  25      21.979  -9.429 -10.237  1.00  0.64           H  
ATOM    391  HH  TYR A  25      23.744 -10.326  -9.340  1.00  0.64           H  
ATOM    392  N   GLY A  26      16.975 -12.797 -14.628  1.00  0.61           N  
ATOM    393  CA  GLY A  26      15.635 -12.843 -15.159  1.00  0.61           C  
ATOM    394  C   GLY A  26      15.297 -14.268 -15.506  1.00  0.61           C  
ATOM    395  O   GLY A  26      14.265 -14.799 -15.080  1.00  0.61           O  
ATOM    396  H   GLY A  26      17.649 -12.205 -15.105  1.00  0.61           H  
ATOM    397 1HA  GLY A  26      14.933 -12.473 -14.426  1.00  0.61           H  
ATOM    398 2HA  GLY A  26      15.571 -12.204 -16.038  1.00  0.61           H  
ATOM    399  N   ALA A  27      16.168 -14.909 -16.289  1.00  0.60           N  
ATOM    400  CA  ALA A  27      15.899 -16.276 -16.675  1.00  0.60           C  
ATOM    401  C   ALA A  27      15.778 -17.175 -15.454  1.00  0.60           C  
ATOM    402  O   ALA A  27      14.837 -17.960 -15.362  1.00  0.60           O  
ATOM    403  CB  ALA A  27      17.014 -16.784 -17.564  1.00  0.60           C  
ATOM    404  H   ALA A  27      17.010 -14.437 -16.633  1.00  0.60           H  
ATOM    405  HA  ALA A  27      14.955 -16.296 -17.215  1.00  0.60           H  
ATOM    406 1HB  ALA A  27      16.801 -17.809 -17.874  1.00  0.60           H  
ATOM    407 2HB  ALA A  27      17.098 -16.149 -18.430  1.00  0.60           H  
ATOM    408 3HB  ALA A  27      17.955 -16.757 -17.010  1.00  0.60           H  
ATOM    409  N   GLU A  28      16.677 -17.018 -14.475  1.00  0.59           N  
ATOM    410  CA  GLU A  28      16.612 -17.862 -13.290  1.00  0.59           C  
ATOM    411  C   GLU A  28      15.315 -17.640 -12.518  1.00  0.59           C  
ATOM    412  O   GLU A  28      14.685 -18.594 -12.053  1.00  0.59           O  
ATOM    413  CB  GLU A  28      17.822 -17.642 -12.377  1.00  0.59           C  
ATOM    414  CG  GLU A  28      17.847 -18.584 -11.161  1.00  0.59           C  
ATOM    415  CD  GLU A  28      19.092 -18.441 -10.294  1.00  0.59           C  
ATOM    416  OE1 GLU A  28      19.964 -17.683 -10.650  1.00  0.59           O  
ATOM    417  OE2 GLU A  28      19.148 -19.071  -9.259  1.00  0.59           O  
ATOM    418  H   GLU A  28      17.436 -16.343 -14.572  1.00  0.59           H  
ATOM    419  HA  GLU A  28      16.631 -18.902 -13.619  1.00  0.59           H  
ATOM    420 1HB  GLU A  28      18.740 -17.782 -12.946  1.00  0.59           H  
ATOM    421 2HB  GLU A  28      17.817 -16.612 -12.012  1.00  0.59           H  
ATOM    422 1HG  GLU A  28      16.961 -18.403 -10.565  1.00  0.59           H  
ATOM    423 2HG  GLU A  28      17.787 -19.610 -11.524  1.00  0.59           H  
ATOM    424  N   ALA A  29      14.893 -16.380 -12.385  1.00  0.59           N  
ATOM    425  CA  ALA A  29      13.673 -16.073 -11.652  1.00  0.59           C  
ATOM    426  C   ALA A  29      12.487 -16.773 -12.297  1.00  0.59           C  
ATOM    427  O   ALA A  29      11.621 -17.318 -11.602  1.00  0.59           O  
ATOM    428  CB  ALA A  29      13.455 -14.568 -11.618  1.00  0.59           C  
ATOM    429  H   ALA A  29      15.443 -15.617 -12.778  1.00  0.59           H  
ATOM    430  HA  ALA A  29      13.778 -16.448 -10.636  1.00  0.59           H  
ATOM    431 1HB  ALA A  29      12.551 -14.341 -11.053  1.00  0.59           H  
ATOM    432 2HB  ALA A  29      14.314 -14.088 -11.142  1.00  0.59           H  
ATOM    433 3HB  ALA A  29      13.354 -14.195 -12.637  1.00  0.59           H  
ATOM    434  N   LEU A  30      12.468 -16.797 -13.630  1.00  0.59           N  
ATOM    435  CA  LEU A  30      11.400 -17.458 -14.356  1.00  0.59           C  
ATOM    436  C   LEU A  30      11.491 -18.969 -14.291  1.00  0.59           C  
ATOM    437  O   LEU A  30      10.474 -19.636 -14.120  1.00  0.59           O  
ATOM    438  CB  LEU A  30      11.411 -17.017 -15.802  1.00  0.59           C  
ATOM    439  CG  LEU A  30      11.003 -15.618 -16.048  1.00  0.59           C  
ATOM    440  CD1 LEU A  30      11.245 -15.334 -17.453  1.00  0.59           C  
ATOM    441  CD2 LEU A  30       9.537 -15.463 -15.707  1.00  0.59           C  
ATOM    442  H   LEU A  30      13.207 -16.318 -14.151  1.00  0.59           H  
ATOM    443  HA  LEU A  30      10.455 -17.153 -13.912  1.00  0.59           H  
ATOM    444 1HB  LEU A  30      12.429 -17.127 -16.178  1.00  0.59           H  
ATOM    445 2HB  LEU A  30      10.766 -17.663 -16.372  1.00  0.59           H  
ATOM    446  HG  LEU A  30      11.600 -14.932 -15.443  1.00  0.59           H  
ATOM    447 1HD1 LEU A  30      10.940 -14.315 -17.668  1.00  0.59           H  
ATOM    448 2HD1 LEU A  30      12.302 -15.467 -17.667  1.00  0.59           H  
ATOM    449 3HD1 LEU A  30      10.672 -16.024 -18.053  1.00  0.59           H  
ATOM    450 1HD2 LEU A  30       9.219 -14.447 -15.902  1.00  0.59           H  
ATOM    451 2HD2 LEU A  30       8.952 -16.149 -16.318  1.00  0.59           H  
ATOM    452 3HD2 LEU A  30       9.389 -15.695 -14.664  1.00  0.59           H  
ATOM    453  N   GLU A  31      12.700 -19.528 -14.378  1.00  0.60           N  
ATOM    454  CA  GLU A  31      12.823 -20.978 -14.317  1.00  0.60           C  
ATOM    455  C   GLU A  31      12.339 -21.469 -12.961  1.00  0.60           C  
ATOM    456  O   GLU A  31      11.602 -22.457 -12.877  1.00  0.60           O  
ATOM    457  CB  GLU A  31      14.274 -21.413 -14.585  1.00  0.60           C  
ATOM    458  CG  GLU A  31      14.693 -21.205 -16.036  1.00  0.60           C  
ATOM    459  CD  GLU A  31      16.120 -21.492 -16.357  1.00  0.60           C  
ATOM    460  OE1 GLU A  31      16.875 -21.836 -15.489  1.00  0.60           O  
ATOM    461  OE2 GLU A  31      16.461 -21.350 -17.513  1.00  0.60           O  
ATOM    462  H   GLU A  31      13.525 -18.946 -14.520  1.00  0.60           H  
ATOM    463  HA  GLU A  31      12.186 -21.413 -15.087  1.00  0.60           H  
ATOM    464 1HB  GLU A  31      14.949 -20.837 -13.950  1.00  0.60           H  
ATOM    465 2HB  GLU A  31      14.397 -22.466 -14.334  1.00  0.60           H  
ATOM    466 1HG  GLU A  31      14.082 -21.859 -16.647  1.00  0.60           H  
ATOM    467 2HG  GLU A  31      14.472 -20.195 -16.306  1.00  0.60           H  
ATOM    468  N   ARG A  32      12.683 -20.731 -11.898  1.00  0.61           N  
ATOM    469  CA  ARG A  32      12.236 -21.093 -10.564  1.00  0.61           C  
ATOM    470  C   ARG A  32      10.725 -20.950 -10.437  1.00  0.61           C  
ATOM    471  O   ARG A  32      10.064 -21.833  -9.885  1.00  0.61           O  
ATOM    472  CB  ARG A  32      12.937 -20.242  -9.512  1.00  0.61           C  
ATOM    473  CG  ARG A  32      14.414 -20.583  -9.302  1.00  0.61           C  
ATOM    474  CD  ARG A  32      15.075 -19.735  -8.259  1.00  0.61           C  
ATOM    475  NE  ARG A  32      16.485 -20.099  -8.107  1.00  0.61           N  
ATOM    476  CZ  ARG A  32      16.944 -21.098  -7.348  1.00  0.61           C  
ATOM    477  NH1 ARG A  32      16.130 -21.845  -6.630  1.00  0.61           N  
ATOM    478  NH2 ARG A  32      18.235 -21.312  -7.347  1.00  0.61           N  
ATOM    479  H   ARG A  32      13.296 -19.921 -12.020  1.00  0.61           H  
ATOM    480  HA  ARG A  32      12.500 -22.134 -10.387  1.00  0.61           H  
ATOM    481 1HB  ARG A  32      12.883 -19.191  -9.811  1.00  0.61           H  
ATOM    482 2HB  ARG A  32      12.422 -20.337  -8.557  1.00  0.61           H  
ATOM    483 1HG  ARG A  32      14.503 -21.625  -9.001  1.00  0.61           H  
ATOM    484 2HG  ARG A  32      14.949 -20.434 -10.242  1.00  0.61           H  
ATOM    485 1HD  ARG A  32      15.025 -18.690  -8.565  1.00  0.61           H  
ATOM    486 2HD  ARG A  32      14.580 -19.858  -7.298  1.00  0.61           H  
ATOM    487  HE  ARG A  32      17.202 -19.578  -8.630  1.00  0.61           H  
ATOM    488 1HH1 ARG A  32      15.136 -21.668  -6.646  1.00  0.61           H  
ATOM    489 2HH1 ARG A  32      16.501 -22.597  -6.067  1.00  0.61           H  
ATOM    490 1HH2 ARG A  32      18.823 -20.696  -7.929  1.00  0.61           H  
ATOM    491 2HH2 ARG A  32      18.636 -22.053  -6.796  1.00  0.61           H  
ATOM    492  N   MET A  33      10.152 -19.882 -11.005  1.00  0.62           N  
ATOM    493  CA  MET A  33       8.707 -19.698 -10.951  1.00  0.62           C  
ATOM    494  C   MET A  33       7.980 -20.828 -11.645  1.00  0.62           C  
ATOM    495  O   MET A  33       7.025 -21.386 -11.108  1.00  0.62           O  
ATOM    496  CB  MET A  33       8.283 -18.391 -11.606  1.00  0.62           C  
ATOM    497  CG  MET A  33       6.787 -18.166 -11.556  1.00  0.62           C  
ATOM    498  SD  MET A  33       6.286 -16.701 -12.414  1.00  0.62           S  
ATOM    499  CE  MET A  33       6.682 -17.212 -14.067  1.00  0.62           C  
ATOM    500  H   MET A  33      10.724 -19.158 -11.442  1.00  0.62           H  
ATOM    501  HA  MET A  33       8.396 -19.695  -9.909  1.00  0.62           H  
ATOM    502 1HB  MET A  33       8.787 -17.551 -11.128  1.00  0.62           H  
ATOM    503 2HB  MET A  33       8.587 -18.399 -12.654  1.00  0.62           H  
ATOM    504 1HG  MET A  33       6.283 -19.022 -12.004  1.00  0.62           H  
ATOM    505 2HG  MET A  33       6.467 -18.082 -10.520  1.00  0.62           H  
ATOM    506 1HE  MET A  33       6.440 -16.418 -14.771  1.00  0.62           H  
ATOM    507 2HE  MET A  33       7.746 -17.452 -14.132  1.00  0.62           H  
ATOM    508 3HE  MET A  33       6.106 -18.098 -14.305  1.00  0.62           H  
ATOM    509  N   PHE A  34       8.428 -21.162 -12.853  1.00  0.63           N  
ATOM    510  CA  PHE A  34       7.774 -22.186 -13.650  1.00  0.63           C  
ATOM    511  C   PHE A  34       7.852 -23.539 -12.947  1.00  0.63           C  
ATOM    512  O   PHE A  34       6.900 -24.312 -12.982  1.00  0.63           O  
ATOM    513  CB  PHE A  34       8.431 -22.264 -15.038  1.00  0.63           C  
ATOM    514  CG  PHE A  34       8.141 -21.043 -15.956  1.00  0.63           C  
ATOM    515  CD1 PHE A  34       6.892 -20.432 -15.980  1.00  0.63           C  
ATOM    516  CD2 PHE A  34       9.143 -20.501 -16.767  1.00  0.63           C  
ATOM    517  CE1 PHE A  34       6.643 -19.335 -16.792  1.00  0.63           C  
ATOM    518  CE2 PHE A  34       8.892 -19.395 -17.567  1.00  0.63           C  
ATOM    519  CZ  PHE A  34       7.643 -18.817 -17.580  1.00  0.63           C  
ATOM    520  H   PHE A  34       9.231 -20.671 -13.241  1.00  0.63           H  
ATOM    521  HA  PHE A  34       6.724 -21.915 -13.769  1.00  0.63           H  
ATOM    522 1HB  PHE A  34       9.514 -22.339 -14.911  1.00  0.63           H  
ATOM    523 2HB  PHE A  34       8.101 -23.160 -15.545  1.00  0.63           H  
ATOM    524  HD1 PHE A  34       6.098 -20.830 -15.353  1.00  0.63           H  
ATOM    525  HD2 PHE A  34      10.136 -20.955 -16.761  1.00  0.63           H  
ATOM    526  HE1 PHE A  34       5.650 -18.879 -16.797  1.00  0.63           H  
ATOM    527  HE2 PHE A  34       9.682 -18.983 -18.191  1.00  0.63           H  
ATOM    528  HZ  PHE A  34       7.447 -17.952 -18.214  1.00  0.63           H  
ATOM    529  N   CYS A  35       8.988 -23.838 -12.311  1.00  0.64           N  
ATOM    530  CA  CYS A  35       9.130 -25.106 -11.608  1.00  0.64           C  
ATOM    531  C   CYS A  35       8.296 -25.163 -10.330  1.00  0.64           C  
ATOM    532  O   CYS A  35       7.589 -26.140 -10.076  1.00  0.64           O  
ATOM    533  CB  CYS A  35      10.587 -25.315 -11.204  1.00  0.64           C  
ATOM    534  SG  CYS A  35      11.687 -25.546 -12.577  1.00  0.64           S  
ATOM    535  H   CYS A  35       9.775 -23.188 -12.329  1.00  0.64           H  
ATOM    536  HA  CYS A  35       8.814 -25.907 -12.273  1.00  0.64           H  
ATOM    537 1HB  CYS A  35      10.934 -24.446 -10.638  1.00  0.64           H  
ATOM    538 2HB  CYS A  35      10.661 -26.184 -10.556  1.00  0.64           H  
ATOM    539  HG  CYS A  35      11.678 -24.233 -12.936  1.00  0.64           H  
ATOM    540  N   ALA A  36       8.401 -24.114  -9.509  1.00  0.65           N  
ATOM    541  CA  ALA A  36       7.697 -24.037  -8.235  1.00  0.65           C  
ATOM    542  C   ALA A  36       6.192 -23.953  -8.407  1.00  0.65           C  
ATOM    543  O   ALA A  36       5.439 -24.535  -7.621  1.00  0.65           O  
ATOM    544  CB  ALA A  36       8.186 -22.838  -7.450  1.00  0.65           C  
ATOM    545  H   ALA A  36       8.996 -23.330  -9.770  1.00  0.65           H  
ATOM    546  HA  ALA A  36       7.918 -24.943  -7.675  1.00  0.65           H  
ATOM    547 1HB  ALA A  36       7.679 -22.798  -6.488  1.00  0.65           H  
ATOM    548 2HB  ALA A  36       9.260 -22.915  -7.297  1.00  0.65           H  
ATOM    549 3HB  ALA A  36       7.969 -21.933  -8.015  1.00  0.65           H  
ATOM    550  N   TYR A  37       5.753 -23.218  -9.426  1.00  0.66           N  
ATOM    551  CA  TYR A  37       4.342 -23.000  -9.676  1.00  0.66           C  
ATOM    552  C   TYR A  37       3.997 -23.265 -11.146  1.00  0.66           C  
ATOM    553  O   TYR A  37       3.755 -22.300 -11.878  1.00  0.66           O  
ATOM    554  CB  TYR A  37       3.995 -21.551  -9.372  1.00  0.66           C  
ATOM    555  CG  TYR A  37       4.462 -21.058  -8.047  1.00  0.66           C  
ATOM    556  CD1 TYR A  37       5.583 -20.242  -8.013  1.00  0.66           C  
ATOM    557  CD2 TYR A  37       3.824 -21.409  -6.883  1.00  0.66           C  
ATOM    558  CE1 TYR A  37       6.061 -19.765  -6.818  1.00  0.66           C  
ATOM    559  CE2 TYR A  37       4.302 -20.937  -5.677  1.00  0.66           C  
ATOM    560  CZ  TYR A  37       5.415 -20.116  -5.642  1.00  0.66           C  
ATOM    561  OH  TYR A  37       5.884 -19.649  -4.435  1.00  0.66           O  
ATOM    562  H   TYR A  37       6.417 -22.757 -10.044  1.00  0.66           H  
ATOM    563  HA  TYR A  37       3.754 -23.665  -9.045  1.00  0.66           H  
ATOM    564 1HB  TYR A  37       4.441 -20.913 -10.138  1.00  0.66           H  
ATOM    565 2HB  TYR A  37       2.919 -21.414  -9.423  1.00  0.66           H  
ATOM    566  HD1 TYR A  37       6.083 -19.977  -8.944  1.00  0.66           H  
ATOM    567  HD2 TYR A  37       2.948 -22.054  -6.914  1.00  0.66           H  
ATOM    568  HE1 TYR A  37       6.942 -19.119  -6.799  1.00  0.66           H  
ATOM    569  HE2 TYR A  37       3.799 -21.211  -4.751  1.00  0.66           H  
ATOM    570  HH  TYR A  37       5.342 -20.002  -3.724  1.00  0.66           H  
ATOM    571  N   PRO A  38       3.905 -24.526 -11.615  1.00  0.67           N  
ATOM    572  CA  PRO A  38       3.725 -24.912 -13.014  1.00  0.67           C  
ATOM    573  C   PRO A  38       2.506 -24.279 -13.671  1.00  0.67           C  
ATOM    574  O   PRO A  38       2.457 -24.120 -14.891  1.00  0.67           O  
ATOM    575  CB  PRO A  38       3.563 -26.431 -12.922  1.00  0.67           C  
ATOM    576  CG  PRO A  38       4.282 -26.810 -11.650  1.00  0.67           C  
ATOM    577  CD  PRO A  38       4.004 -25.674 -10.698  1.00  0.67           C  
ATOM    578  HA  PRO A  38       4.627 -24.646 -13.572  1.00  0.67           H  
ATOM    579 1HB  PRO A  38       2.493 -26.691 -12.902  1.00  0.67           H  
ATOM    580 2HB  PRO A  38       3.993 -26.909 -13.808  1.00  0.67           H  
ATOM    581 1HG  PRO A  38       3.925 -27.778 -11.274  1.00  0.67           H  
ATOM    582 2HG  PRO A  38       5.366 -26.919 -11.840  1.00  0.67           H  
ATOM    583 1HD  PRO A  38       3.061 -25.818 -10.153  1.00  0.67           H  
ATOM    584 2HD  PRO A  38       4.853 -25.605 -10.041  1.00  0.67           H  
ATOM    585  N   GLN A  39       1.524 -23.866 -12.874  1.00  0.68           N  
ATOM    586  CA  GLN A  39       0.342 -23.229 -13.429  1.00  0.68           C  
ATOM    587  C   GLN A  39       0.692 -21.903 -14.117  1.00  0.68           C  
ATOM    588  O   GLN A  39      -0.052 -21.432 -14.971  1.00  0.68           O  
ATOM    589  CB  GLN A  39      -0.738 -23.010 -12.355  1.00  0.68           C  
ATOM    590  CG  GLN A  39      -0.402 -22.000 -11.233  1.00  0.68           C  
ATOM    591  CD  GLN A  39       0.251 -22.644 -10.017  1.00  0.68           C  
ATOM    592  OE1 GLN A  39       0.976 -23.635 -10.120  1.00  0.68           O  
ATOM    593  NE2 GLN A  39      -0.039 -22.088  -8.844  1.00  0.68           N  
ATOM    594  H   GLN A  39       1.587 -23.996 -11.878  1.00  0.68           H  
ATOM    595  HA  GLN A  39      -0.076 -23.892 -14.186  1.00  0.68           H  
ATOM    596 1HB  GLN A  39      -1.654 -22.669 -12.837  1.00  0.68           H  
ATOM    597 2HB  GLN A  39      -0.962 -23.963 -11.878  1.00  0.68           H  
ATOM    598 1HG  GLN A  39       0.277 -21.244 -11.616  1.00  0.68           H  
ATOM    599 2HG  GLN A  39      -1.326 -21.526 -10.906  1.00  0.68           H  
ATOM    600 1HE2 GLN A  39       0.333 -22.471  -7.997  1.00  0.68           H  
ATOM    601 2HE2 GLN A  39      -0.661 -21.304  -8.807  1.00  0.68           H  
ATOM    602  N   THR A  40       1.867 -21.338 -13.826  1.00  0.70           N  
ATOM    603  CA  THR A  40       2.285 -20.077 -14.424  1.00  0.70           C  
ATOM    604  C   THR A  40       2.723 -20.263 -15.875  1.00  0.70           C  
ATOM    605  O   THR A  40       2.895 -19.291 -16.613  1.00  0.70           O  
ATOM    606  CB  THR A  40       3.416 -19.428 -13.614  1.00  0.70           C  
ATOM    607  OG1 THR A  40       4.530 -20.313 -13.555  1.00  0.70           O  
ATOM    608  CG2 THR A  40       2.963 -19.126 -12.215  1.00  0.70           C  
ATOM    609  H   THR A  40       2.484 -21.781 -13.142  1.00  0.70           H  
ATOM    610  HA  THR A  40       1.433 -19.397 -14.415  1.00  0.70           H  
ATOM    611  HB  THR A  40       3.719 -18.505 -14.101  1.00  0.70           H  
ATOM    612  HG1 THR A  40       4.332 -21.038 -12.916  1.00  0.70           H  
ATOM    613 1HG2 THR A  40       3.772 -18.665 -11.656  1.00  0.70           H  
ATOM    614 2HG2 THR A  40       2.140 -18.461 -12.267  1.00  0.70           H  
ATOM    615 3HG2 THR A  40       2.658 -20.041 -11.721  1.00  0.70           H  
ATOM    616  N   LYS A  41       2.866 -21.521 -16.305  1.00  0.72           N  
ATOM    617  CA  LYS A  41       3.230 -21.833 -17.674  1.00  0.72           C  
ATOM    618  C   LYS A  41       1.980 -21.833 -18.556  1.00  0.72           C  
ATOM    619  O   LYS A  41       2.080 -21.904 -19.778  1.00  0.72           O  
ATOM    620  CB  LYS A  41       3.920 -23.200 -17.771  1.00  0.72           C  
ATOM    621  CG  LYS A  41       5.292 -23.300 -17.119  1.00  0.72           C  
ATOM    622  CD  LYS A  41       5.962 -24.639 -17.437  1.00  0.72           C  
ATOM    623  CE  LYS A  41       5.383 -25.780 -16.621  1.00  0.72           C  
ATOM    624  NZ  LYS A  41       6.110 -27.069 -16.871  1.00  0.72           N  
ATOM    625  H   LYS A  41       2.709 -22.300 -15.666  1.00  0.72           H  
ATOM    626  HA  LYS A  41       3.915 -21.069 -18.040  1.00  0.72           H  
ATOM    627 1HB  LYS A  41       3.281 -23.956 -17.314  1.00  0.72           H  
ATOM    628 2HB  LYS A  41       4.037 -23.466 -18.821  1.00  0.72           H  
ATOM    629 1HG  LYS A  41       5.918 -22.510 -17.510  1.00  0.72           H  
ATOM    630 2HG  LYS A  41       5.199 -23.183 -16.034  1.00  0.72           H  
ATOM    631 1HD  LYS A  41       5.813 -24.868 -18.490  1.00  0.72           H  
ATOM    632 2HD  LYS A  41       7.032 -24.568 -17.246  1.00  0.72           H  
ATOM    633 1HE  LYS A  41       5.467 -25.531 -15.568  1.00  0.72           H  
ATOM    634 2HE  LYS A  41       4.329 -25.906 -16.871  1.00  0.72           H  
ATOM    635 1HZ  LYS A  41       5.700 -27.796 -16.303  1.00  0.72           H  
ATOM    636 2HZ  LYS A  41       6.034 -27.319 -17.848  1.00  0.72           H  
ATOM    637 3HZ  LYS A  41       7.084 -26.960 -16.626  1.00  0.72           H  
ATOM    638  N   ILE A  42       0.789 -21.717 -17.947  1.00  0.74           N  
ATOM    639  CA  ILE A  42      -0.475 -21.729 -18.685  1.00  0.74           C  
ATOM    640  C   ILE A  42      -0.578 -20.562 -19.662  1.00  0.74           C  
ATOM    641  O   ILE A  42      -1.324 -20.621 -20.637  1.00  0.74           O  
ATOM    642  CB  ILE A  42      -1.689 -21.712 -17.740  1.00  0.74           C  
ATOM    643  CG1 ILE A  42      -2.941 -22.169 -18.490  1.00  0.74           C  
ATOM    644  CG2 ILE A  42      -1.925 -20.318 -17.194  1.00  0.74           C  
ATOM    645  CD1 ILE A  42      -2.884 -23.616 -18.936  1.00  0.74           C  
ATOM    646  H   ILE A  42       0.732 -21.632 -16.931  1.00  0.74           H  
ATOM    647  HA  ILE A  42      -0.518 -22.651 -19.264  1.00  0.74           H  
ATOM    648  HB  ILE A  42      -1.508 -22.399 -16.911  1.00  0.74           H  
ATOM    649 1HG1 ILE A  42      -3.805 -22.041 -17.841  1.00  0.74           H  
ATOM    650 2HG1 ILE A  42      -3.073 -21.540 -19.371  1.00  0.74           H  
ATOM    651 1HG2 ILE A  42      -2.778 -20.330 -16.521  1.00  0.74           H  
ATOM    652 2HG2 ILE A  42      -1.048 -19.984 -16.655  1.00  0.74           H  
ATOM    653 3HG2 ILE A  42      -2.130 -19.635 -18.013  1.00  0.74           H  
ATOM    654 1HD1 ILE A  42      -3.805 -23.872 -19.460  1.00  0.74           H  
ATOM    655 2HD1 ILE A  42      -2.034 -23.758 -19.605  1.00  0.74           H  
ATOM    656 3HD1 ILE A  42      -2.771 -24.259 -18.064  1.00  0.74           H  
ATOM    657  N   TYR A  43       0.177 -19.495 -19.405  1.00  0.76           N  
ATOM    658  CA  TYR A  43       0.156 -18.328 -20.265  1.00  0.76           C  
ATOM    659  C   TYR A  43       1.210 -18.414 -21.352  1.00  0.76           C  
ATOM    660  O   TYR A  43       1.319 -17.518 -22.191  1.00  0.76           O  
ATOM    661  CB  TYR A  43       0.383 -17.076 -19.430  1.00  0.76           C  
ATOM    662  CG  TYR A  43      -0.725 -16.825 -18.497  1.00  0.76           C  
ATOM    663  CD1 TYR A  43      -0.601 -17.158 -17.165  1.00  0.76           C  
ATOM    664  CD2 TYR A  43      -1.888 -16.283 -18.971  1.00  0.76           C  
ATOM    665  CE1 TYR A  43      -1.657 -16.933 -16.316  1.00  0.76           C  
ATOM    666  CE2 TYR A  43      -2.923 -16.060 -18.131  1.00  0.76           C  
ATOM    667  CZ  TYR A  43      -2.814 -16.382 -16.799  1.00  0.76           C  
ATOM    668  OH  TYR A  43      -3.863 -16.100 -15.938  1.00  0.76           O  
ATOM    669  H   TYR A  43       0.773 -19.500 -18.587  1.00  0.76           H  
ATOM    670  HA  TYR A  43      -0.819 -18.267 -20.747  1.00  0.76           H  
ATOM    671 1HB  TYR A  43       1.298 -17.187 -18.850  1.00  0.76           H  
ATOM    672 2HB  TYR A  43       0.499 -16.209 -20.079  1.00  0.76           H  
ATOM    673  HD1 TYR A  43       0.328 -17.600 -16.791  1.00  0.76           H  
ATOM    674  HD2 TYR A  43      -1.984 -16.020 -20.025  1.00  0.76           H  
ATOM    675  HE1 TYR A  43      -1.581 -17.187 -15.278  1.00  0.76           H  
ATOM    676  HE2 TYR A  43      -3.840 -15.615 -18.516  1.00  0.76           H  
ATOM    677  HH  TYR A  43      -4.445 -15.412 -16.367  1.00  0.76           H  
ATOM    678  N   PHE A  44       1.978 -19.504 -21.353  1.00  0.77           N  
ATOM    679  CA  PHE A  44       3.018 -19.694 -22.333  1.00  0.77           C  
ATOM    680  C   PHE A  44       3.001 -21.118 -22.929  1.00  0.77           C  
ATOM    681  O   PHE A  44       4.054 -21.758 -23.000  1.00  0.77           O  
ATOM    682  CB  PHE A  44       4.336 -19.469 -21.617  1.00  0.77           C  
ATOM    683  CG  PHE A  44       4.426 -18.159 -20.971  1.00  0.77           C  
ATOM    684  CD1 PHE A  44       4.171 -18.051 -19.614  1.00  0.77           C  
ATOM    685  CD2 PHE A  44       4.737 -17.028 -21.689  1.00  0.77           C  
ATOM    686  CE1 PHE A  44       4.214 -16.838 -18.989  1.00  0.77           C  
ATOM    687  CE2 PHE A  44       4.782 -15.805 -21.067  1.00  0.77           C  
ATOM    688  CZ  PHE A  44       4.513 -15.710 -19.716  1.00  0.77           C  
ATOM    689  H   PHE A  44       1.841 -20.238 -20.663  1.00  0.77           H  
ATOM    690  HA  PHE A  44       2.897 -18.963 -23.131  1.00  0.77           H  
ATOM    691 1HB  PHE A  44       4.430 -20.228 -20.845  1.00  0.77           H  
ATOM    692 2HB  PHE A  44       5.158 -19.569 -22.301  1.00  0.77           H  
ATOM    693  HD1 PHE A  44       3.923 -18.943 -19.044  1.00  0.77           H  
ATOM    694  HD2 PHE A  44       4.939 -17.108 -22.758  1.00  0.77           H  
ATOM    695  HE1 PHE A  44       4.004 -16.770 -17.920  1.00  0.77           H  
ATOM    696  HE2 PHE A  44       5.024 -14.910 -21.639  1.00  0.77           H  
ATOM    697  HZ  PHE A  44       4.543 -14.739 -19.226  1.00  0.77           H  
ATOM    698  N   PRO A  45       1.867 -21.592 -23.491  1.00  0.78           N  
ATOM    699  CA  PRO A  45       1.663 -22.935 -24.014  1.00  0.78           C  
ATOM    700  C   PRO A  45       2.458 -23.215 -25.278  1.00  0.78           C  
ATOM    701  O   PRO A  45       2.600 -24.366 -25.690  1.00  0.78           O  
ATOM    702  CB  PRO A  45       0.165 -22.959 -24.305  1.00  0.78           C  
ATOM    703  CG  PRO A  45      -0.200 -21.519 -24.558  1.00  0.78           C  
ATOM    704  CD  PRO A  45       0.674 -20.730 -23.633  1.00  0.78           C  
ATOM    705  HA  PRO A  45       1.920 -23.664 -23.229  1.00  0.78           H  
ATOM    706 1HB  PRO A  45      -0.035 -23.604 -25.174  1.00  0.78           H  
ATOM    707 2HB  PRO A  45      -0.376 -23.390 -23.449  1.00  0.78           H  
ATOM    708 1HG  PRO A  45      -0.041 -21.276 -25.605  1.00  0.78           H  
ATOM    709 2HG  PRO A  45      -1.271 -21.360 -24.356  1.00  0.78           H  
ATOM    710 1HD  PRO A  45       0.916 -19.750 -24.064  1.00  0.78           H  
ATOM    711 2HD  PRO A  45       0.130 -20.660 -22.692  1.00  0.78           H  
ATOM    712  N   HIS A  46       2.955 -22.155 -25.903  1.00  0.79           N  
ATOM    713  CA  HIS A  46       3.690 -22.269 -27.143  1.00  0.79           C  
ATOM    714  C   HIS A  46       5.186 -22.102 -26.946  1.00  0.79           C  
ATOM    715  O   HIS A  46       5.920 -21.969 -27.927  1.00  0.79           O  
ATOM    716  CB  HIS A  46       3.218 -21.197 -28.124  1.00  0.79           C  
ATOM    717  CG  HIS A  46       1.784 -21.325 -28.512  1.00  0.79           C  
ATOM    718  ND1 HIS A  46       1.316 -22.335 -29.325  1.00  0.79           N  
ATOM    719  CD2 HIS A  46       0.711 -20.562 -28.204  1.00  0.79           C  
ATOM    720  CE1 HIS A  46       0.014 -22.191 -29.495  1.00  0.79           C  
ATOM    721  NE2 HIS A  46      -0.377 -21.122 -28.825  1.00  0.79           N  
ATOM    722  H   HIS A  46       2.814 -21.237 -25.518  1.00  0.79           H  
ATOM    723  HA  HIS A  46       3.516 -23.249 -27.584  1.00  0.79           H  
ATOM    724 1HB  HIS A  46       3.366 -20.213 -27.677  1.00  0.79           H  
ATOM    725 2HB  HIS A  46       3.825 -21.240 -29.027  1.00  0.79           H  
ATOM    726  HD2 HIS A  46       0.711 -19.670 -27.576  1.00  0.79           H  
ATOM    727  HE1 HIS A  46      -0.628 -22.842 -30.088  1.00  0.79           H  
ATOM    728  HE2 HIS A  46      -1.323 -20.770 -28.775  1.00  0.79           H  
ATOM    729  N   PHE A  47       5.649 -22.110 -25.694  1.00  0.80           N  
ATOM    730  CA  PHE A  47       7.071 -21.899 -25.463  1.00  0.80           C  
ATOM    731  C   PHE A  47       7.768 -23.095 -24.831  1.00  0.80           C  
ATOM    732  O   PHE A  47       7.195 -23.841 -24.034  1.00  0.80           O  
ATOM    733  CB  PHE A  47       7.252 -20.674 -24.593  1.00  0.80           C  
ATOM    734  CG  PHE A  47       6.734 -19.442 -25.251  1.00  0.80           C  
ATOM    735  CD1 PHE A  47       5.398 -19.127 -25.142  1.00  0.80           C  
ATOM    736  CD2 PHE A  47       7.553 -18.606 -25.974  1.00  0.80           C  
ATOM    737  CE1 PHE A  47       4.874 -18.007 -25.728  1.00  0.80           C  
ATOM    738  CE2 PHE A  47       7.042 -17.473 -26.572  1.00  0.80           C  
ATOM    739  CZ  PHE A  47       5.695 -17.173 -26.446  1.00  0.80           C  
ATOM    740  H   PHE A  47       5.021 -22.221 -24.895  1.00  0.80           H  
ATOM    741  HA  PHE A  47       7.555 -21.706 -26.420  1.00  0.80           H  
ATOM    742 1HB  PHE A  47       6.723 -20.816 -23.664  1.00  0.80           H  
ATOM    743 2HB  PHE A  47       8.310 -20.536 -24.364  1.00  0.80           H  
ATOM    744  HD1 PHE A  47       4.764 -19.788 -24.586  1.00  0.80           H  
ATOM    745  HD2 PHE A  47       8.602 -18.846 -26.072  1.00  0.80           H  
ATOM    746  HE1 PHE A  47       3.812 -17.781 -25.625  1.00  0.80           H  
ATOM    747  HE2 PHE A  47       7.697 -16.815 -27.143  1.00  0.80           H  
ATOM    748  HZ  PHE A  47       5.289 -16.279 -26.918  1.00  0.80           H  
ATOM    749  N   ASP A  48       9.032 -23.257 -25.199  1.00  0.80           N  
ATOM    750  CA  ASP A  48       9.901 -24.299 -24.682  1.00  0.80           C  
ATOM    751  C   ASP A  48      10.497 -23.860 -23.364  1.00  0.80           C  
ATOM    752  O   ASP A  48      11.362 -22.986 -23.317  1.00  0.80           O  
ATOM    753  CB  ASP A  48      11.007 -24.632 -25.690  1.00  0.80           C  
ATOM    754  CG  ASP A  48      11.941 -25.800 -25.254  1.00  0.80           C  
ATOM    755  OD1 ASP A  48      11.973 -26.155 -24.075  1.00  0.80           O  
ATOM    756  OD2 ASP A  48      12.607 -26.330 -26.112  1.00  0.80           O  
ATOM    757  H   ASP A  48       9.421 -22.600 -25.869  1.00  0.80           H  
ATOM    758  HA  ASP A  48       9.306 -25.195 -24.510  1.00  0.80           H  
ATOM    759 1HB  ASP A  48      10.553 -24.891 -26.647  1.00  0.80           H  
ATOM    760 2HB  ASP A  48      11.616 -23.741 -25.858  1.00  0.80           H  
ATOM    761  N   MET A  49      10.021 -24.467 -22.287  1.00  0.80           N  
ATOM    762  CA  MET A  49      10.424 -24.074 -20.952  1.00  0.80           C  
ATOM    763  C   MET A  49      11.648 -24.811 -20.419  1.00  0.80           C  
ATOM    764  O   MET A  49      11.915 -24.784 -19.214  1.00  0.80           O  
ATOM    765  CB  MET A  49       9.260 -24.212 -19.987  1.00  0.80           C  
ATOM    766  CG  MET A  49       8.129 -23.303 -20.316  1.00  0.80           C  
ATOM    767  SD  MET A  49       8.641 -21.615 -20.269  1.00  0.80           S  
ATOM    768  CE  MET A  49       7.091 -20.856 -20.478  1.00  0.80           C  
ATOM    769  H   MET A  49       9.333 -25.198 -22.408  1.00  0.80           H  
ATOM    770  HA  MET A  49      10.683 -23.021 -21.000  1.00  0.80           H  
ATOM    771 1HB  MET A  49       8.892 -25.235 -20.000  1.00  0.80           H  
ATOM    772 2HB  MET A  49       9.593 -23.987 -18.972  1.00  0.80           H  
ATOM    773 1HG  MET A  49       7.751 -23.522 -21.319  1.00  0.80           H  
ATOM    774 2HG  MET A  49       7.323 -23.426 -19.616  1.00  0.80           H  
ATOM    775 1HE  MET A  49       7.211 -19.771 -20.496  1.00  0.80           H  
ATOM    776 2HE  MET A  49       6.658 -21.199 -21.411  1.00  0.80           H  
ATOM    777 3HE  MET A  49       6.434 -21.137 -19.653  1.00  0.80           H  
ATOM    778  N   SER A  50      12.387 -25.486 -21.294  1.00  0.79           N  
ATOM    779  CA  SER A  50      13.592 -26.154 -20.840  1.00  0.79           C  
ATOM    780  C   SER A  50      14.535 -25.113 -20.250  1.00  0.79           C  
ATOM    781  O   SER A  50      14.613 -23.974 -20.727  1.00  0.79           O  
ATOM    782  CB  SER A  50      14.283 -26.867 -21.985  1.00  0.79           C  
ATOM    783  OG  SER A  50      13.471 -27.864 -22.531  1.00  0.79           O  
ATOM    784  H   SER A  50      12.129 -25.535 -22.291  1.00  0.79           H  
ATOM    785  HA  SER A  50      13.331 -26.875 -20.065  1.00  0.79           H  
ATOM    786 1HB  SER A  50      14.543 -26.144 -22.761  1.00  0.79           H  
ATOM    787 2HB  SER A  50      15.211 -27.305 -21.623  1.00  0.79           H  
ATOM    788  HG  SER A  50      12.871 -27.385 -23.159  1.00  0.79           H  
ATOM    789  N   HIS A  51      15.276 -25.500 -19.227  1.00  0.77           N  
ATOM    790  CA  HIS A  51      16.175 -24.544 -18.611  1.00  0.77           C  
ATOM    791  C   HIS A  51      17.228 -24.120 -19.605  1.00  0.77           C  
ATOM    792  O   HIS A  51      17.630 -24.900 -20.471  1.00  0.77           O  
ATOM    793  CB  HIS A  51      16.793 -25.118 -17.345  1.00  0.77           C  
ATOM    794  CG  HIS A  51      15.770 -25.298 -16.285  1.00  0.77           C  
ATOM    795  ND1 HIS A  51      16.058 -25.806 -15.035  1.00  0.77           N  
ATOM    796  CD2 HIS A  51      14.444 -25.033 -16.292  1.00  0.77           C  
ATOM    797  CE1 HIS A  51      14.948 -25.841 -14.320  1.00  0.77           C  
ATOM    798  NE2 HIS A  51      13.961 -25.381 -15.067  1.00  0.77           N  
ATOM    799  H   HIS A  51      15.197 -26.439 -18.865  1.00  0.77           H  
ATOM    800  HA  HIS A  51      15.616 -23.652 -18.327  1.00  0.77           H  
ATOM    801 1HB  HIS A  51      17.263 -26.076 -17.558  1.00  0.77           H  
ATOM    802 2HB  HIS A  51      17.563 -24.436 -16.974  1.00  0.77           H  
ATOM    803  HD2 HIS A  51      13.867 -24.618 -17.122  1.00  0.77           H  
ATOM    804  HE1 HIS A  51      14.858 -26.192 -13.293  1.00  0.77           H  
ATOM    805  HE2 HIS A  51      12.995 -25.293 -14.786  1.00  0.77           H  
ATOM    806  N   ASN A  52      17.639 -22.864 -19.485  1.00  0.74           N  
ATOM    807  CA  ASN A  52      18.612 -22.181 -20.335  1.00  0.74           C  
ATOM    808  C   ASN A  52      18.098 -21.912 -21.761  1.00  0.74           C  
ATOM    809  O   ASN A  52      18.830 -21.339 -22.578  1.00  0.74           O  
ATOM    810  CB  ASN A  52      19.914 -22.974 -20.416  1.00  0.74           C  
ATOM    811  CG  ASN A  52      20.576 -23.182 -19.072  1.00  0.74           C  
ATOM    812  OD1 ASN A  52      20.844 -22.228 -18.333  1.00  0.74           O  
ATOM    813  ND2 ASN A  52      20.836 -24.425 -18.742  1.00  0.74           N  
ATOM    814  H   ASN A  52      17.238 -22.318 -18.722  1.00  0.74           H  
ATOM    815  HA  ASN A  52      18.823 -21.210 -19.883  1.00  0.74           H  
ATOM    816 1HB  ASN A  52      19.763 -23.933 -20.895  1.00  0.74           H  
ATOM    817 2HB  ASN A  52      20.609 -22.425 -21.047  1.00  0.74           H  
ATOM    818 1HD2 ASN A  52      21.272 -24.631 -17.865  1.00  0.74           H  
ATOM    819 2HD2 ASN A  52      20.597 -25.169 -19.371  1.00  0.74           H  
ATOM    820  N   SER A  53      16.816 -22.205 -22.033  1.00  0.72           N  
ATOM    821  CA  SER A  53      16.219 -21.918 -23.333  1.00  0.72           C  
ATOM    822  C   SER A  53      16.234 -20.457 -23.678  1.00  0.72           C  
ATOM    823  O   SER A  53      15.974 -19.598 -22.832  1.00  0.72           O  
ATOM    824  CB  SER A  53      14.775 -22.371 -23.406  1.00  0.72           C  
ATOM    825  OG  SER A  53      14.161 -21.941 -24.625  1.00  0.72           O  
ATOM    826  H   SER A  53      16.234 -22.688 -21.344  1.00  0.72           H  
ATOM    827  HA  SER A  53      16.791 -22.454 -24.091  1.00  0.72           H  
ATOM    828 1HB  SER A  53      14.729 -23.460 -23.341  1.00  0.72           H  
ATOM    829 2HB  SER A  53      14.217 -21.978 -22.553  1.00  0.72           H  
ATOM    830  HG  SER A  53      13.267 -22.343 -24.606  1.00  0.72           H  
ATOM    831  N   ALA A  54      16.456 -20.182 -24.955  1.00  0.69           N  
ATOM    832  CA  ALA A  54      16.452 -18.829 -25.477  1.00  0.69           C  
ATOM    833  C   ALA A  54      15.121 -18.141 -25.219  1.00  0.69           C  
ATOM    834  O   ALA A  54      15.063 -16.917 -25.101  1.00  0.69           O  
ATOM    835  CB  ALA A  54      16.735 -18.841 -26.964  1.00  0.69           C  
ATOM    836  H   ALA A  54      16.647 -20.950 -25.585  1.00  0.69           H  
ATOM    837  HA  ALA A  54      17.232 -18.268 -24.972  1.00  0.69           H  
ATOM    838 1HB  ALA A  54      16.752 -17.818 -27.339  1.00  0.69           H  
ATOM    839 2HB  ALA A  54      17.700 -19.312 -27.146  1.00  0.69           H  
ATOM    840 3HB  ALA A  54      15.953 -19.401 -27.476  1.00  0.69           H  
ATOM    841  N   GLN A  55      14.033 -18.912 -25.203  1.00  0.66           N  
ATOM    842  CA  GLN A  55      12.727 -18.304 -25.015  1.00  0.66           C  
ATOM    843  C   GLN A  55      12.537 -17.822 -23.583  1.00  0.66           C  
ATOM    844  O   GLN A  55      11.998 -16.732 -23.357  1.00  0.66           O  
ATOM    845  CB  GLN A  55      11.638 -19.265 -25.464  1.00  0.66           C  
ATOM    846  CG  GLN A  55      11.665 -19.467 -26.987  1.00  0.66           C  
ATOM    847  CD  GLN A  55      10.656 -20.454 -27.515  1.00  0.66           C  
ATOM    848  OE1 GLN A  55      10.205 -21.353 -26.806  1.00  0.66           O  
ATOM    849  NE2 GLN A  55      10.294 -20.289 -28.783  1.00  0.66           N  
ATOM    850  H   GLN A  55      14.123 -19.929 -25.252  1.00  0.66           H  
ATOM    851  HA  GLN A  55      12.668 -17.429 -25.662  1.00  0.66           H  
ATOM    852 1HB  GLN A  55      11.777 -20.234 -24.977  1.00  0.66           H  
ATOM    853 2HB  GLN A  55      10.671 -18.881 -25.165  1.00  0.66           H  
ATOM    854 1HG  GLN A  55      11.477 -18.505 -27.465  1.00  0.66           H  
ATOM    855 2HG  GLN A  55      12.658 -19.826 -27.262  1.00  0.66           H  
ATOM    856 1HE2 GLN A  55       9.625 -20.908 -29.203  1.00  0.66           H  
ATOM    857 2HE2 GLN A  55      10.689 -19.543 -29.325  1.00  0.66           H  
ATOM    858  N   ILE A  56      13.017 -18.598 -22.606  1.00  0.65           N  
ATOM    859  CA  ILE A  56      12.910 -18.152 -21.227  1.00  0.65           C  
ATOM    860  C   ILE A  56      13.837 -16.979 -21.036  1.00  0.65           C  
ATOM    861  O   ILE A  56      13.485 -16.023 -20.356  1.00  0.65           O  
ATOM    862  CB  ILE A  56      13.194 -19.206 -20.147  1.00  0.65           C  
ATOM    863  CG1 ILE A  56      12.125 -20.284 -20.128  1.00  0.65           C  
ATOM    864  CG2 ILE A  56      13.228 -18.504 -18.784  1.00  0.65           C  
ATOM    865  CD1 ILE A  56      12.488 -21.429 -19.212  1.00  0.65           C  
ATOM    866  H   ILE A  56      13.464 -19.479 -22.826  1.00  0.65           H  
ATOM    867  HA  ILE A  56      11.893 -17.803 -21.057  1.00  0.65           H  
ATOM    868  HB  ILE A  56      14.158 -19.687 -20.342  1.00  0.65           H  
ATOM    869 1HG1 ILE A  56      11.192 -19.848 -19.791  1.00  0.65           H  
ATOM    870 2HG1 ILE A  56      11.980 -20.680 -21.139  1.00  0.65           H  
ATOM    871 1HG2 ILE A  56      13.433 -19.222 -18.007  1.00  0.65           H  
ATOM    872 2HG2 ILE A  56      14.005 -17.749 -18.792  1.00  0.65           H  
ATOM    873 3HG2 ILE A  56      12.265 -18.035 -18.597  1.00  0.65           H  
ATOM    874 1HD1 ILE A  56      11.707 -22.161 -19.201  1.00  0.65           H  
ATOM    875 2HD1 ILE A  56      13.419 -21.895 -19.546  1.00  0.65           H  
ATOM    876 3HD1 ILE A  56      12.613 -21.041 -18.209  1.00  0.65           H  
ATOM    877  N   ARG A  57      15.038 -17.060 -21.609  1.00  0.64           N  
ATOM    878  CA  ARG A  57      15.989 -15.970 -21.490  1.00  0.64           C  
ATOM    879  C   ARG A  57      15.421 -14.676 -22.075  1.00  0.64           C  
ATOM    880  O   ARG A  57      15.538 -13.613 -21.460  1.00  0.64           O  
ATOM    881  CB  ARG A  57      17.267 -16.341 -22.223  1.00  0.64           C  
ATOM    882  CG  ARG A  57      18.122 -17.413 -21.551  1.00  0.64           C  
ATOM    883  CD  ARG A  57      19.282 -17.776 -22.404  1.00  0.64           C  
ATOM    884  NE  ARG A  57      20.102 -18.805 -21.815  1.00  0.64           N  
ATOM    885  CZ  ARG A  57      21.091 -18.551 -20.940  1.00  0.64           C  
ATOM    886  NH1 ARG A  57      21.328 -17.302 -20.600  1.00  0.64           N  
ATOM    887  NH2 ARG A  57      21.812 -19.530 -20.434  1.00  0.64           N  
ATOM    888  H   ARG A  57      15.295 -17.892 -22.143  1.00  0.64           H  
ATOM    889  HA  ARG A  57      16.206 -15.811 -20.442  1.00  0.64           H  
ATOM    890 1HB  ARG A  57      17.017 -16.694 -23.213  1.00  0.64           H  
ATOM    891 2HB  ARG A  57      17.885 -15.452 -22.340  1.00  0.64           H  
ATOM    892 1HG  ARG A  57      18.501 -17.033 -20.602  1.00  0.64           H  
ATOM    893 2HG  ARG A  57      17.527 -18.307 -21.371  1.00  0.64           H  
ATOM    894 1HD  ARG A  57      18.916 -18.152 -23.354  1.00  0.64           H  
ATOM    895 2HD  ARG A  57      19.902 -16.900 -22.574  1.00  0.64           H  
ATOM    896  HE  ARG A  57      19.896 -19.784 -22.078  1.00  0.64           H  
ATOM    897 1HH1 ARG A  57      20.772 -16.560 -20.990  1.00  0.64           H  
ATOM    898 2HH1 ARG A  57      22.073 -17.056 -19.931  1.00  0.64           H  
ATOM    899 1HH2 ARG A  57      21.629 -20.483 -20.709  1.00  0.64           H  
ATOM    900 2HH2 ARG A  57      22.553 -19.324 -19.777  1.00  0.64           H  
ATOM    901  N   ALA A  58      14.745 -14.755 -23.227  1.00  0.64           N  
ATOM    902  CA  ALA A  58      14.136 -13.561 -23.802  1.00  0.64           C  
ATOM    903  C   ALA A  58      13.071 -13.002 -22.870  1.00  0.64           C  
ATOM    904  O   ALA A  58      12.999 -11.790 -22.640  1.00  0.64           O  
ATOM    905  CB  ALA A  58      13.518 -13.889 -25.144  1.00  0.64           C  
ATOM    906  H   ALA A  58      14.680 -15.637 -23.735  1.00  0.64           H  
ATOM    907  HA  ALA A  58      14.912 -12.808 -23.929  1.00  0.64           H  
ATOM    908 1HB  ALA A  58      13.080 -12.992 -25.573  1.00  0.64           H  
ATOM    909 2HB  ALA A  58      14.289 -14.278 -25.810  1.00  0.64           H  
ATOM    910 3HB  ALA A  58      12.745 -14.646 -25.007  1.00  0.64           H  
ATOM    911  N   HIS A  59      12.269 -13.896 -22.294  1.00  0.64           N  
ATOM    912  CA  HIS A  59      11.222 -13.503 -21.372  1.00  0.64           C  
ATOM    913  C   HIS A  59      11.849 -12.839 -20.146  1.00  0.64           C  
ATOM    914  O   HIS A  59      11.400 -11.782 -19.706  1.00  0.64           O  
ATOM    915  CB  HIS A  59      10.355 -14.715 -21.002  1.00  0.64           C  
ATOM    916  CG  HIS A  59       9.198 -14.410 -20.088  1.00  0.64           C  
ATOM    917  ND1 HIS A  59       8.481 -15.398 -19.436  1.00  0.64           N  
ATOM    918  CD2 HIS A  59       8.643 -13.239 -19.714  1.00  0.64           C  
ATOM    919  CE1 HIS A  59       7.552 -14.841 -18.690  1.00  0.64           C  
ATOM    920  NE2 HIS A  59       7.621 -13.534 -18.842  1.00  0.64           N  
ATOM    921  H   HIS A  59      12.364 -14.887 -22.528  1.00  0.64           H  
ATOM    922  HA  HIS A  59      10.575 -12.769 -21.848  1.00  0.64           H  
ATOM    923 1HB  HIS A  59       9.966 -15.169 -21.914  1.00  0.64           H  
ATOM    924 2HB  HIS A  59      10.977 -15.462 -20.519  1.00  0.64           H  
ATOM    925  HD2 HIS A  59       8.954 -12.244 -20.038  1.00  0.64           H  
ATOM    926  HE1 HIS A  59       6.847 -15.373 -18.055  1.00  0.64           H  
ATOM    927  HE2 HIS A  59       7.026 -12.854 -18.391  1.00  0.64           H  
ATOM    928  N   GLY A  60      12.874 -13.471 -19.579  1.00  0.65           N  
ATOM    929  CA  GLY A  60      13.547 -12.981 -18.384  1.00  0.65           C  
ATOM    930  C   GLY A  60      14.124 -11.604 -18.606  1.00  0.65           C  
ATOM    931  O   GLY A  60      14.005 -10.722 -17.749  1.00  0.65           O  
ATOM    932  H   GLY A  60      13.194 -14.338 -19.989  1.00  0.65           H  
ATOM    933 1HA  GLY A  60      12.858 -12.960 -17.543  1.00  0.65           H  
ATOM    934 2HA  GLY A  60      14.345 -13.676 -18.136  1.00  0.65           H  
ATOM    935  N   LYS A  61      14.701 -11.387 -19.785  1.00  0.66           N  
ATOM    936  CA  LYS A  61      15.240 -10.088 -20.122  1.00  0.66           C  
ATOM    937  C   LYS A  61      14.117  -9.063 -20.075  1.00  0.66           C  
ATOM    938  O   LYS A  61      14.279  -7.985 -19.497  1.00  0.66           O  
ATOM    939  CB  LYS A  61      15.896 -10.117 -21.500  1.00  0.66           C  
ATOM    940  CG  LYS A  61      16.551  -8.808 -21.930  1.00  0.66           C  
ATOM    941  CD  LYS A  61      17.251  -8.974 -23.274  1.00  0.66           C  
ATOM    942  CE  LYS A  61      17.874  -7.674 -23.757  1.00  0.66           C  
ATOM    943  NZ  LYS A  61      18.952  -7.217 -22.839  1.00  0.66           N  
ATOM    944  H   LYS A  61      14.796 -12.155 -20.452  1.00  0.66           H  
ATOM    945  HA  LYS A  61      15.988  -9.812 -19.380  1.00  0.66           H  
ATOM    946 1HB  LYS A  61      16.658 -10.901 -21.519  1.00  0.66           H  
ATOM    947 2HB  LYS A  61      15.148 -10.379 -22.249  1.00  0.66           H  
ATOM    948 1HG  LYS A  61      15.787  -8.033 -22.015  1.00  0.66           H  
ATOM    949 2HG  LYS A  61      17.280  -8.497 -21.182  1.00  0.66           H  
ATOM    950 1HD  LYS A  61      18.043  -9.724 -23.176  1.00  0.66           H  
ATOM    951 2HD  LYS A  61      16.534  -9.325 -24.014  1.00  0.66           H  
ATOM    952 1HE  LYS A  61      18.300  -7.837 -24.745  1.00  0.66           H  
ATOM    953 2HE  LYS A  61      17.110  -6.901 -23.822  1.00  0.66           H  
ATOM    954 1HZ  LYS A  61      19.363  -6.367 -23.184  1.00  0.66           H  
ATOM    955 2HZ  LYS A  61      18.570  -7.059 -21.922  1.00  0.66           H  
ATOM    956 3HZ  LYS A  61      19.678  -7.952 -22.774  1.00  0.66           H  
ATOM    957  N   LYS A  62      12.964  -9.403 -20.667  1.00  0.67           N  
ATOM    958  CA  LYS A  62      11.820  -8.500 -20.686  1.00  0.67           C  
ATOM    959  C   LYS A  62      11.265  -8.231 -19.279  1.00  0.67           C  
ATOM    960  O   LYS A  62      10.902  -7.094 -18.959  1.00  0.67           O  
ATOM    961  CB  LYS A  62      10.734  -9.067 -21.606  1.00  0.67           C  
ATOM    962  CG  LYS A  62      11.104  -9.024 -23.090  1.00  0.67           C  
ATOM    963  CD  LYS A  62      10.025  -9.649 -23.962  1.00  0.67           C  
ATOM    964  CE  LYS A  62      10.424  -9.629 -25.432  1.00  0.67           C  
ATOM    965  NZ  LYS A  62       9.389 -10.264 -26.298  1.00  0.67           N  
ATOM    966  H   LYS A  62      12.891 -10.307 -21.141  1.00  0.67           H  
ATOM    967  HA  LYS A  62      12.148  -7.549 -21.101  1.00  0.67           H  
ATOM    968 1HB  LYS A  62      10.538 -10.102 -21.344  1.00  0.67           H  
ATOM    969 2HB  LYS A  62       9.810  -8.512 -21.466  1.00  0.67           H  
ATOM    970 1HG  LYS A  62      11.249  -7.988 -23.394  1.00  0.67           H  
ATOM    971 2HG  LYS A  62      12.039  -9.559 -23.243  1.00  0.67           H  
ATOM    972 1HD  LYS A  62       9.873 -10.685 -23.651  1.00  0.67           H  
ATOM    973 2HD  LYS A  62       9.090  -9.107 -23.835  1.00  0.67           H  
ATOM    974 1HE  LYS A  62      10.566  -8.597 -25.749  1.00  0.67           H  
ATOM    975 2HE  LYS A  62      11.365 -10.170 -25.551  1.00  0.67           H  
ATOM    976 1HZ  LYS A  62       9.690 -10.233 -27.262  1.00  0.67           H  
ATOM    977 2HZ  LYS A  62       9.261 -11.226 -26.017  1.00  0.67           H  
ATOM    978 3HZ  LYS A  62       8.516  -9.766 -26.203  1.00  0.67           H  
ATOM    979  N   VAL A  63      11.246  -9.252 -18.410  1.00  0.69           N  
ATOM    980  CA  VAL A  63      10.746  -9.044 -17.049  1.00  0.69           C  
ATOM    981  C   VAL A  63      11.659  -8.102 -16.292  1.00  0.69           C  
ATOM    982  O   VAL A  63      11.204  -7.125 -15.691  1.00  0.69           O  
ATOM    983  CB  VAL A  63      10.694 -10.353 -16.234  1.00  0.69           C  
ATOM    984  CG1 VAL A  63      10.348 -10.023 -14.768  1.00  0.69           C  
ATOM    985  CG2 VAL A  63       9.675 -11.311 -16.804  1.00  0.69           C  
ATOM    986  H   VAL A  63      11.543 -10.177 -18.720  1.00  0.69           H  
ATOM    987  HA  VAL A  63       9.748  -8.610 -17.105  1.00  0.69           H  
ATOM    988  HB  VAL A  63      11.683 -10.815 -16.255  1.00  0.69           H  
ATOM    989 1HG1 VAL A  63      10.354 -10.931 -14.184  1.00  0.69           H  
ATOM    990 2HG1 VAL A  63      11.074  -9.338 -14.358  1.00  0.69           H  
ATOM    991 3HG1 VAL A  63       9.363  -9.561 -14.722  1.00  0.69           H  
ATOM    992 1HG2 VAL A  63       9.671 -12.220 -16.219  1.00  0.69           H  
ATOM    993 2HG2 VAL A  63       8.688 -10.856 -16.778  1.00  0.69           H  
ATOM    994 3HG2 VAL A  63       9.937 -11.539 -17.817  1.00  0.69           H  
ATOM    995  N   PHE A  64      12.959  -8.388 -16.321  1.00  0.70           N  
ATOM    996  CA  PHE A  64      13.900  -7.533 -15.631  1.00  0.70           C  
ATOM    997  C   PHE A  64      13.966  -6.148 -16.239  1.00  0.70           C  
ATOM    998  O   PHE A  64      14.123  -5.172 -15.506  1.00  0.70           O  
ATOM    999  CB  PHE A  64      15.261  -8.190 -15.451  1.00  0.70           C  
ATOM   1000  CG  PHE A  64      15.220  -9.112 -14.236  1.00  0.70           C  
ATOM   1001  CD1 PHE A  64      14.059  -9.757 -13.918  1.00  0.70           C  
ATOM   1002  CD2 PHE A  64      16.291  -9.263 -13.378  1.00  0.70           C  
ATOM   1003  CE1 PHE A  64      13.952 -10.538 -12.803  1.00  0.70           C  
ATOM   1004  CE2 PHE A  64      16.190 -10.034 -12.245  1.00  0.70           C  
ATOM   1005  CZ  PHE A  64      15.024 -10.680 -11.957  1.00  0.70           C  
ATOM   1006  H   PHE A  64      13.295  -9.202 -16.839  1.00  0.70           H  
ATOM   1007  HA  PHE A  64      13.527  -7.406 -14.617  1.00  0.70           H  
ATOM   1008 1HB  PHE A  64      15.523  -8.779 -16.338  1.00  0.70           H  
ATOM   1009 2HB  PHE A  64      16.025  -7.435 -15.298  1.00  0.70           H  
ATOM   1010  HD1 PHE A  64      13.224  -9.643 -14.569  1.00  0.70           H  
ATOM   1011  HD2 PHE A  64      17.208  -8.768 -13.595  1.00  0.70           H  
ATOM   1012  HE1 PHE A  64      13.015 -11.042 -12.600  1.00  0.70           H  
ATOM   1013  HE2 PHE A  64      17.035 -10.127 -11.577  1.00  0.70           H  
ATOM   1014  HZ  PHE A  64      14.949 -11.301 -11.065  1.00  0.70           H  
ATOM   1015  N   SER A  65      13.840  -6.035 -17.564  1.00  0.71           N  
ATOM   1016  CA  SER A  65      13.853  -4.725 -18.186  1.00  0.71           C  
ATOM   1017  C   SER A  65      12.667  -3.916 -17.661  1.00  0.71           C  
ATOM   1018  O   SER A  65      12.821  -2.743 -17.317  1.00  0.71           O  
ATOM   1019  CB  SER A  65      13.768  -4.854 -19.697  1.00  0.71           C  
ATOM   1020  OG  SER A  65      14.907  -5.495 -20.208  1.00  0.71           O  
ATOM   1021  H   SER A  65      13.750  -6.858 -18.155  1.00  0.71           H  
ATOM   1022  HA  SER A  65      14.778  -4.215 -17.919  1.00  0.71           H  
ATOM   1023 1HB  SER A  65      12.879  -5.424 -19.960  1.00  0.71           H  
ATOM   1024 2HB  SER A  65      13.669  -3.866 -20.141  1.00  0.71           H  
ATOM   1025  HG  SER A  65      14.877  -6.401 -19.833  1.00  0.71           H  
ATOM   1026  N   ALA A  66      11.487  -4.550 -17.553  1.00  0.70           N  
ATOM   1027  CA  ALA A  66      10.313  -3.865 -17.018  1.00  0.70           C  
ATOM   1028  C   ALA A  66      10.553  -3.425 -15.577  1.00  0.70           C  
ATOM   1029  O   ALA A  66      10.192  -2.309 -15.192  1.00  0.70           O  
ATOM   1030  CB  ALA A  66       9.101  -4.777 -17.081  1.00  0.70           C  
ATOM   1031  H   ALA A  66      11.394  -5.517 -17.869  1.00  0.70           H  
ATOM   1032  HA  ALA A  66      10.131  -2.975 -17.622  1.00  0.70           H  
ATOM   1033 1HB  ALA A  66       8.239  -4.252 -16.693  1.00  0.70           H  
ATOM   1034 2HB  ALA A  66       8.921  -5.074 -18.114  1.00  0.70           H  
ATOM   1035 3HB  ALA A  66       9.285  -5.664 -16.479  1.00  0.70           H  
ATOM   1036  N   LEU A  67      11.203  -4.285 -14.785  1.00  0.69           N  
ATOM   1037  CA  LEU A  67      11.511  -3.939 -13.405  1.00  0.69           C  
ATOM   1038  C   LEU A  67      12.512  -2.793 -13.348  1.00  0.69           C  
ATOM   1039  O   LEU A  67      12.377  -1.906 -12.512  1.00  0.69           O  
ATOM   1040  CB  LEU A  67      11.989  -5.169 -12.640  1.00  0.69           C  
ATOM   1041  CG  LEU A  67      10.870  -6.209 -12.394  1.00  0.69           C  
ATOM   1042  CD1 LEU A  67      11.429  -7.502 -11.801  1.00  0.69           C  
ATOM   1043  CD2 LEU A  67       9.854  -5.579 -11.456  1.00  0.69           C  
ATOM   1044  H   LEU A  67      11.455  -5.208 -15.145  1.00  0.69           H  
ATOM   1045  HA  LEU A  67      10.591  -3.603 -12.931  1.00  0.69           H  
ATOM   1046 1HB  LEU A  67      12.784  -5.643 -13.203  1.00  0.69           H  
ATOM   1047 2HB  LEU A  67      12.375  -4.846 -11.679  1.00  0.69           H  
ATOM   1048  HG  LEU A  67      10.394  -6.457 -13.345  1.00  0.69           H  
ATOM   1049 1HD1 LEU A  67      10.617  -8.210 -11.649  1.00  0.69           H  
ATOM   1050 2HD1 LEU A  67      12.152  -7.929 -12.489  1.00  0.69           H  
ATOM   1051 3HD1 LEU A  67      11.900  -7.297 -10.854  1.00  0.69           H  
ATOM   1052 1HD2 LEU A  67       9.039  -6.280 -11.275  1.00  0.69           H  
ATOM   1053 2HD2 LEU A  67      10.335  -5.331 -10.515  1.00  0.69           H  
ATOM   1054 3HD2 LEU A  67       9.460  -4.671 -11.911  1.00  0.69           H  
ATOM   1055  N   HIS A  68      13.476  -2.772 -14.267  1.00  0.68           N  
ATOM   1056  CA  HIS A  68      14.444  -1.686 -14.340  1.00  0.68           C  
ATOM   1057  C   HIS A  68      13.704  -0.375 -14.586  1.00  0.68           C  
ATOM   1058  O   HIS A  68      13.930   0.617 -13.883  1.00  0.68           O  
ATOM   1059  CB  HIS A  68      15.484  -1.928 -15.444  1.00  0.68           C  
ATOM   1060  CG  HIS A  68      16.464  -0.817 -15.588  1.00  0.68           C  
ATOM   1061  ND1 HIS A  68      17.506  -0.611 -14.706  1.00  0.68           N  
ATOM   1062  CD2 HIS A  68      16.544   0.167 -16.508  1.00  0.68           C  
ATOM   1063  CE1 HIS A  68      18.188   0.463 -15.078  1.00  0.68           C  
ATOM   1064  NE2 HIS A  68      17.614   0.967 -16.164  1.00  0.68           N  
ATOM   1065  H   HIS A  68      13.555  -3.545 -14.922  1.00  0.68           H  
ATOM   1066  HA  HIS A  68      14.973  -1.601 -13.391  1.00  0.68           H  
ATOM   1067 1HB  HIS A  68      16.025  -2.854 -15.238  1.00  0.68           H  
ATOM   1068 2HB  HIS A  68      14.985  -2.052 -16.394  1.00  0.68           H  
ATOM   1069  HD1 HIS A  68      17.718  -1.163 -13.903  1.00  0.68           H  
ATOM   1070  HD2 HIS A  68      15.933   0.411 -17.379  1.00  0.68           H  
ATOM   1071  HE1 HIS A  68      19.050   0.799 -14.504  1.00  0.68           H  
ATOM   1072  N   GLU A  69      12.811  -0.361 -15.585  1.00  0.66           N  
ATOM   1073  CA  GLU A  69      12.059   0.854 -15.874  1.00  0.66           C  
ATOM   1074  C   GLU A  69      11.224   1.251 -14.662  1.00  0.66           C  
ATOM   1075  O   GLU A  69      11.097   2.438 -14.351  1.00  0.66           O  
ATOM   1076  CB  GLU A  69      11.166   0.688 -17.112  1.00  0.66           C  
ATOM   1077  CG  GLU A  69      11.945   0.625 -18.442  1.00  0.66           C  
ATOM   1078  CD  GLU A  69      11.063   0.442 -19.676  1.00  0.66           C  
ATOM   1079  OE1 GLU A  69       9.889   0.199 -19.528  1.00  0.66           O  
ATOM   1080  OE2 GLU A  69      11.577   0.562 -20.767  1.00  0.66           O  
ATOM   1081  H   GLU A  69      12.666  -1.205 -16.143  1.00  0.66           H  
ATOM   1082  HA  GLU A  69      12.769   1.654 -16.075  1.00  0.66           H  
ATOM   1083 1HB  GLU A  69      10.592  -0.237 -17.018  1.00  0.66           H  
ATOM   1084 2HB  GLU A  69      10.456   1.514 -17.165  1.00  0.66           H  
ATOM   1085 1HG  GLU A  69      12.519   1.544 -18.552  1.00  0.66           H  
ATOM   1086 2HG  GLU A  69      12.652  -0.205 -18.383  1.00  0.66           H  
ATOM   1087  N   ALA A  70      10.666   0.270 -13.951  1.00  0.64           N  
ATOM   1088  CA  ALA A  70       9.921   0.579 -12.746  1.00  0.64           C  
ATOM   1089  C   ALA A  70      10.832   1.259 -11.711  1.00  0.64           C  
ATOM   1090  O   ALA A  70      10.458   2.263 -11.120  1.00  0.64           O  
ATOM   1091  CB  ALA A  70       9.319  -0.689 -12.175  1.00  0.64           C  
ATOM   1092  H   ALA A  70      10.748  -0.698 -14.263  1.00  0.64           H  
ATOM   1093  HA  ALA A  70       9.123   1.277 -13.003  1.00  0.64           H  
ATOM   1094 1HB  ALA A  70       8.769  -0.473 -11.291  1.00  0.64           H  
ATOM   1095 2HB  ALA A  70       8.673  -1.147 -12.901  1.00  0.64           H  
ATOM   1096 3HB  ALA A  70      10.092  -1.374 -11.938  1.00  0.64           H  
ATOM   1097  N   VAL A  71      12.073   0.789 -11.560  1.00  0.62           N  
ATOM   1098  CA  VAL A  71      12.988   1.382 -10.577  1.00  0.62           C  
ATOM   1099  C   VAL A  71      13.285   2.834 -10.926  1.00  0.62           C  
ATOM   1100  O   VAL A  71      13.245   3.740 -10.080  1.00  0.62           O  
ATOM   1101  CB  VAL A  71      14.324   0.624 -10.514  1.00  0.62           C  
ATOM   1102  CG1 VAL A  71      15.286   1.381  -9.644  1.00  0.62           C  
ATOM   1103  CG2 VAL A  71      14.134  -0.734  -9.947  1.00  0.62           C  
ATOM   1104  H   VAL A  71      12.360  -0.035 -12.088  1.00  0.62           H  
ATOM   1105  HA  VAL A  71      12.522   1.330  -9.599  1.00  0.62           H  
ATOM   1106  HB  VAL A  71      14.747   0.555 -11.514  1.00  0.62           H  
ATOM   1107 1HG1 VAL A  71      16.235   0.850  -9.611  1.00  0.62           H  
ATOM   1108 2HG1 VAL A  71      15.437   2.374 -10.063  1.00  0.62           H  
ATOM   1109 3HG1 VAL A  71      14.878   1.465  -8.636  1.00  0.62           H  
ATOM   1110 1HG2 VAL A  71      15.083  -1.222  -9.919  1.00  0.62           H  
ATOM   1111 2HG2 VAL A  71      13.731  -0.657  -8.950  1.00  0.62           H  
ATOM   1112 3HG2 VAL A  71      13.471  -1.297 -10.553  1.00  0.62           H  
ATOM   1113  N   ASN A  72      13.517   3.065 -12.208  1.00  0.61           N  
ATOM   1114  CA  ASN A  72      13.825   4.384 -12.731  1.00  0.61           C  
ATOM   1115  C   ASN A  72      12.660   5.361 -12.535  1.00  0.61           C  
ATOM   1116  O   ASN A  72      12.850   6.580 -12.584  1.00  0.61           O  
ATOM   1117  CB  ASN A  72      14.179   4.282 -14.202  1.00  0.61           C  
ATOM   1118  CG  ASN A  72      15.505   3.607 -14.437  1.00  0.61           C  
ATOM   1119  OD1 ASN A  72      16.349   3.491 -13.534  1.00  0.61           O  
ATOM   1120  ND2 ASN A  72      15.695   3.151 -15.647  1.00  0.61           N  
ATOM   1121  H   ASN A  72      13.516   2.268 -12.849  1.00  0.61           H  
ATOM   1122  HA  ASN A  72      14.680   4.779 -12.185  1.00  0.61           H  
ATOM   1123 1HB  ASN A  72      13.405   3.712 -14.712  1.00  0.61           H  
ATOM   1124 2HB  ASN A  72      14.196   5.276 -14.644  1.00  0.61           H  
ATOM   1125 1HD2 ASN A  72      16.546   2.645 -15.883  1.00  0.61           H  
ATOM   1126 2HD2 ASN A  72      14.986   3.264 -16.337  1.00  0.61           H  
ATOM   1127  N   HIS A  73      11.451   4.827 -12.344  1.00  0.61           N  
ATOM   1128  CA  HIS A  73      10.258   5.622 -12.203  1.00  0.61           C  
ATOM   1129  C   HIS A  73       9.473   5.249 -10.951  1.00  0.61           C  
ATOM   1130  O   HIS A  73       8.247   5.312 -10.959  1.00  0.61           O  
ATOM   1131  CB  HIS A  73       9.349   5.433 -13.410  1.00  0.61           C  
ATOM   1132  CG  HIS A  73       9.952   5.834 -14.721  1.00  0.61           C  
ATOM   1133  ND1 HIS A  73      10.718   4.970 -15.472  1.00  0.61           N  
ATOM   1134  CD2 HIS A  73       9.898   6.991 -15.418  1.00  0.61           C  
ATOM   1135  CE1 HIS A  73      11.113   5.574 -16.573  1.00  0.61           C  
ATOM   1136  NE2 HIS A  73      10.628   6.806 -16.571  1.00  0.61           N  
ATOM   1137  H   HIS A  73      11.342   3.819 -12.262  1.00  0.61           H  
ATOM   1138  HA  HIS A  73      10.525   6.675 -12.130  1.00  0.61           H  
ATOM   1139 1HB  HIS A  73       9.077   4.374 -13.477  1.00  0.61           H  
ATOM   1140 2HB  HIS A  73       8.426   5.995 -13.265  1.00  0.61           H  
ATOM   1141  HD1 HIS A  73      10.945   4.013 -15.205  1.00  0.61           H  
ATOM   1142  HD2 HIS A  73       9.411   7.947 -15.225  1.00  0.61           H  
ATOM   1143  HE1 HIS A  73      11.733   5.048 -17.299  1.00  0.61           H  
ATOM   1144  N   ILE A  74      10.151   4.971  -9.834  1.00  0.62           N  
ATOM   1145  CA  ILE A  74       9.406   4.624  -8.613  1.00  0.62           C  
ATOM   1146  C   ILE A  74       8.384   5.710  -8.245  1.00  0.62           C  
ATOM   1147  O   ILE A  74       7.277   5.405  -7.796  1.00  0.62           O  
ATOM   1148  CB  ILE A  74      10.314   4.356  -7.396  1.00  0.62           C  
ATOM   1149  CG1 ILE A  74      11.091   3.074  -7.598  1.00  0.62           C  
ATOM   1150  CG2 ILE A  74       9.421   4.206  -6.173  1.00  0.62           C  
ATOM   1151  CD1 ILE A  74      12.238   2.829  -6.608  1.00  0.62           C  
ATOM   1152  H   ILE A  74      11.170   4.888  -9.867  1.00  0.62           H  
ATOM   1153  HA  ILE A  74       8.878   3.702  -8.802  1.00  0.62           H  
ATOM   1154  HB  ILE A  74      11.018   5.174  -7.256  1.00  0.62           H  
ATOM   1155 1HG1 ILE A  74      10.397   2.256  -7.524  1.00  0.62           H  
ATOM   1156 2HG1 ILE A  74      11.479   3.089  -8.590  1.00  0.62           H  
ATOM   1157 1HG2 ILE A  74      10.018   4.004  -5.304  1.00  0.62           H  
ATOM   1158 2HG2 ILE A  74       8.859   5.125  -6.022  1.00  0.62           H  
ATOM   1159 3HG2 ILE A  74       8.729   3.379  -6.334  1.00  0.62           H  
ATOM   1160 1HD1 ILE A  74      12.721   1.887  -6.850  1.00  0.62           H  
ATOM   1161 2HD1 ILE A  74      12.966   3.637  -6.682  1.00  0.62           H  
ATOM   1162 3HD1 ILE A  74      11.844   2.785  -5.598  1.00  0.62           H  
ATOM   1163  N   ASP A  75       8.757   6.978  -8.435  1.00  0.63           N  
ATOM   1164  CA  ASP A  75       7.887   8.126  -8.150  1.00  0.63           C  
ATOM   1165  C   ASP A  75       6.576   8.144  -8.960  1.00  0.63           C  
ATOM   1166  O   ASP A  75       5.635   8.852  -8.595  1.00  0.63           O  
ATOM   1167  CB  ASP A  75       8.641   9.435  -8.388  1.00  0.63           C  
ATOM   1168  CG  ASP A  75       9.676   9.705  -7.316  1.00  0.63           C  
ATOM   1169  OD1 ASP A  75       9.631   9.023  -6.312  1.00  0.63           O  
ATOM   1170  OD2 ASP A  75      10.492  10.569  -7.481  1.00  0.63           O  
ATOM   1171  H   ASP A  75       9.681   7.146  -8.806  1.00  0.63           H  
ATOM   1172  HA  ASP A  75       7.617   8.081  -7.095  1.00  0.63           H  
ATOM   1173 1HB  ASP A  75       9.136   9.395  -9.358  1.00  0.63           H  
ATOM   1174 2HB  ASP A  75       7.932  10.263  -8.417  1.00  0.63           H  
ATOM   1175  N   ASP A  76       6.532   7.423 -10.082  1.00  0.65           N  
ATOM   1176  CA  ASP A  76       5.352   7.342 -10.930  1.00  0.65           C  
ATOM   1177  C   ASP A  76       5.260   5.996 -11.606  1.00  0.65           C  
ATOM   1178  O   ASP A  76       5.170   5.911 -12.841  1.00  0.65           O  
ATOM   1179  CB  ASP A  76       5.296   8.436 -12.000  1.00  0.65           C  
ATOM   1180  CG  ASP A  76       3.911   8.440 -12.757  1.00  0.65           C  
ATOM   1181  OD1 ASP A  76       3.002   7.731 -12.332  1.00  0.65           O  
ATOM   1182  OD2 ASP A  76       3.798   9.114 -13.753  1.00  0.65           O  
ATOM   1183  H   ASP A  76       7.324   6.837 -10.336  1.00  0.65           H  
ATOM   1184  HA  ASP A  76       4.474   7.457 -10.296  1.00  0.65           H  
ATOM   1185 1HB  ASP A  76       5.454   9.410 -11.535  1.00  0.65           H  
ATOM   1186 2HB  ASP A  76       6.096   8.279 -12.725  1.00  0.65           H  
ATOM   1187  N   LEU A  77       5.223   4.938 -10.794  1.00  0.66           N  
ATOM   1188  CA  LEU A  77       5.111   3.622 -11.369  1.00  0.66           C  
ATOM   1189  C   LEU A  77       3.840   3.464 -12.203  1.00  0.66           C  
ATOM   1190  O   LEU A  77       3.934   2.889 -13.282  1.00  0.66           O  
ATOM   1191  CB  LEU A  77       5.141   2.522 -10.304  1.00  0.66           C  
ATOM   1192  CG  LEU A  77       6.414   2.298  -9.601  1.00  0.66           C  
ATOM   1193  CD1 LEU A  77       6.216   1.256  -8.508  1.00  0.66           C  
ATOM   1194  CD2 LEU A  77       7.416   1.865 -10.565  1.00  0.66           C  
ATOM   1195  H   LEU A  77       5.315   5.066  -9.792  1.00  0.66           H  
ATOM   1196  HA  LEU A  77       5.969   3.473 -12.024  1.00  0.66           H  
ATOM   1197 1HB  LEU A  77       4.426   2.721  -9.540  1.00  0.66           H  
ATOM   1198 2HB  LEU A  77       4.873   1.589 -10.773  1.00  0.66           H  
ATOM   1199  HG  LEU A  77       6.729   3.217  -9.129  1.00  0.66           H  
ATOM   1200 1HD1 LEU A  77       7.161   1.097  -7.984  1.00  0.66           H  
ATOM   1201 2HD1 LEU A  77       5.464   1.607  -7.805  1.00  0.66           H  
ATOM   1202 3HD1 LEU A  77       5.887   0.318  -8.952  1.00  0.66           H  
ATOM   1203 1HD2 LEU A  77       8.348   1.695 -10.041  1.00  0.66           H  
ATOM   1204 2HD2 LEU A  77       7.077   0.953 -11.027  1.00  0.66           H  
ATOM   1205 3HD2 LEU A  77       7.557   2.635 -11.327  1.00  0.66           H  
ATOM   1206  N   PRO A  78       2.640   3.965 -11.783  1.00  0.66           N  
ATOM   1207  CA  PRO A  78       1.427   3.885 -12.558  1.00  0.66           C  
ATOM   1208  C   PRO A  78       1.672   4.338 -13.971  1.00  0.66           C  
ATOM   1209  O   PRO A  78       1.408   3.590 -14.905  1.00  0.66           O  
ATOM   1210  CB  PRO A  78       0.472   4.793 -11.797  1.00  0.66           C  
ATOM   1211  CG  PRO A  78       0.918   4.659 -10.369  1.00  0.66           C  
ATOM   1212  CD  PRO A  78       2.423   4.650 -10.464  1.00  0.66           C  
ATOM   1213  HA  PRO A  78       1.048   2.870 -12.553  1.00  0.66           H  
ATOM   1214 1HB  PRO A  78       0.557   5.828 -12.172  1.00  0.66           H  
ATOM   1215 2HB  PRO A  78      -0.564   4.473 -11.963  1.00  0.66           H  
ATOM   1216 1HG  PRO A  78       0.537   5.499  -9.772  1.00  0.66           H  
ATOM   1217 2HG  PRO A  78       0.512   3.742  -9.927  1.00  0.66           H  
ATOM   1218 1HD  PRO A  78       2.735   5.698 -10.505  1.00  0.66           H  
ATOM   1219 2HD  PRO A  78       2.827   4.117  -9.620  1.00  0.66           H  
ATOM   1220  N   GLY A  79       2.227   5.539 -14.148  1.00  0.66           N  
ATOM   1221  CA  GLY A  79       2.475   6.034 -15.487  1.00  0.66           C  
ATOM   1222  C   GLY A  79       3.380   5.108 -16.288  1.00  0.66           C  
ATOM   1223  O   GLY A  79       3.010   4.632 -17.368  1.00  0.66           O  
ATOM   1224  H   GLY A  79       2.469   6.169 -13.368  1.00  0.66           H  
ATOM   1225 1HA  GLY A  79       1.529   6.170 -16.006  1.00  0.66           H  
ATOM   1226 2HA  GLY A  79       2.940   7.018 -15.411  1.00  0.66           H  
ATOM   1227  N   ALA A  80       4.555   4.818 -15.735  1.00  0.66           N  
ATOM   1228  CA  ALA A  80       5.566   4.008 -16.413  1.00  0.66           C  
ATOM   1229  C   ALA A  80       5.083   2.617 -16.800  1.00  0.66           C  
ATOM   1230  O   ALA A  80       5.473   2.079 -17.839  1.00  0.66           O  
ATOM   1231  CB  ALA A  80       6.770   3.863 -15.507  1.00  0.66           C  
ATOM   1232  H   ALA A  80       4.763   5.198 -14.806  1.00  0.66           H  
ATOM   1233  HA  ALA A  80       5.855   4.531 -17.323  1.00  0.66           H  
ATOM   1234 1HB  ALA A  80       7.551   3.294 -16.013  1.00  0.66           H  
ATOM   1235 2HB  ALA A  80       7.140   4.851 -15.257  1.00  0.66           H  
ATOM   1236 3HB  ALA A  80       6.474   3.342 -14.595  1.00  0.66           H  
ATOM   1237  N   LEU A  81       4.244   2.031 -15.968  1.00  0.66           N  
ATOM   1238  CA  LEU A  81       3.774   0.679 -16.167  1.00  0.66           C  
ATOM   1239  C   LEU A  81       2.375   0.559 -16.787  1.00  0.66           C  
ATOM   1240  O   LEU A  81       1.852  -0.558 -16.867  1.00  0.66           O  
ATOM   1241  CB  LEU A  81       3.775  -0.008 -14.811  1.00  0.66           C  
ATOM   1242  CG  LEU A  81       5.142  -0.114 -14.074  1.00  0.66           C  
ATOM   1243  CD1 LEU A  81       4.923  -0.749 -12.702  1.00  0.66           C  
ATOM   1244  CD2 LEU A  81       6.108  -0.934 -14.899  1.00  0.66           C  
ATOM   1245  H   LEU A  81       3.952   2.523 -15.124  1.00  0.66           H  
ATOM   1246  HA  LEU A  81       4.480   0.173 -16.822  1.00  0.66           H  
ATOM   1247 1HB  LEU A  81       3.130   0.566 -14.186  1.00  0.66           H  
ATOM   1248 2HB  LEU A  81       3.363  -0.987 -14.916  1.00  0.66           H  
ATOM   1249  HG  LEU A  81       5.551   0.889 -13.922  1.00  0.66           H  
ATOM   1250 1HD1 LEU A  81       5.870  -0.814 -12.174  1.00  0.66           H  
ATOM   1251 2HD1 LEU A  81       4.235  -0.142 -12.132  1.00  0.66           H  
ATOM   1252 3HD1 LEU A  81       4.507  -1.742 -12.824  1.00  0.66           H  
ATOM   1253 1HD2 LEU A  81       7.055  -1.002 -14.397  1.00  0.66           H  
ATOM   1254 2HD2 LEU A  81       5.706  -1.931 -15.038  1.00  0.66           H  
ATOM   1255 3HD2 LEU A  81       6.252  -0.455 -15.869  1.00  0.66           H  
ATOM   1256  N   CYS A  82       1.760   1.662 -17.255  1.00  0.65           N  
ATOM   1257  CA  CYS A  82       0.386   1.546 -17.771  1.00  0.65           C  
ATOM   1258  C   CYS A  82       0.224   0.589 -18.938  1.00  0.65           C  
ATOM   1259  O   CYS A  82      -0.720  -0.198 -18.955  1.00  0.65           O  
ATOM   1260  CB  CYS A  82      -0.171   2.890 -18.253  1.00  0.65           C  
ATOM   1261  SG  CYS A  82      -0.602   4.077 -16.981  1.00  0.65           S  
ATOM   1262  H   CYS A  82       2.217   2.580 -17.211  1.00  0.65           H  
ATOM   1263  HA  CYS A  82      -0.243   1.197 -16.953  1.00  0.65           H  
ATOM   1264 1HB  CYS A  82       0.578   3.364 -18.890  1.00  0.65           H  
ATOM   1265 2HB  CYS A  82      -1.053   2.718 -18.867  1.00  0.65           H  
ATOM   1266  HG  CYS A  82       0.552   3.962 -16.294  1.00  0.65           H  
ATOM   1267  N   ARG A  83       1.153   0.594 -19.889  1.00  0.64           N  
ATOM   1268  CA  ARG A  83       0.982  -0.304 -21.026  1.00  0.64           C  
ATOM   1269  C   ARG A  83       1.119  -1.745 -20.577  1.00  0.64           C  
ATOM   1270  O   ARG A  83       0.376  -2.622 -21.014  1.00  0.64           O  
ATOM   1271  CB  ARG A  83       1.983  -0.016 -22.125  1.00  0.64           C  
ATOM   1272  CG  ARG A  83       1.857  -0.938 -23.334  1.00  0.64           C  
ATOM   1273  CD  ARG A  83       0.519  -0.811 -24.000  1.00  0.64           C  
ATOM   1274  NE  ARG A  83       0.432  -1.639 -25.196  1.00  0.64           N  
ATOM   1275  CZ  ARG A  83      -0.711  -1.960 -25.842  1.00  0.64           C  
ATOM   1276  NH1 ARG A  83      -1.887  -1.534 -25.411  1.00  0.64           N  
ATOM   1277  NH2 ARG A  83      -0.652  -2.716 -26.928  1.00  0.64           N  
ATOM   1278  H   ARG A  83       1.936   1.231 -19.837  1.00  0.64           H  
ATOM   1279  HA  ARG A  83      -0.023  -0.163 -21.432  1.00  0.64           H  
ATOM   1280 1HB  ARG A  83       1.860   1.008 -22.472  1.00  0.64           H  
ATOM   1281 2HB  ARG A  83       2.996  -0.115 -21.732  1.00  0.64           H  
ATOM   1282 1HG  ARG A  83       2.629  -0.696 -24.062  1.00  0.64           H  
ATOM   1283 2HG  ARG A  83       1.977  -1.972 -23.007  1.00  0.64           H  
ATOM   1284 1HD  ARG A  83      -0.268  -1.131 -23.308  1.00  0.64           H  
ATOM   1285 2HD  ARG A  83       0.345   0.224 -24.287  1.00  0.64           H  
ATOM   1286  HE  ARG A  83       1.298  -1.995 -25.577  1.00  0.64           H  
ATOM   1287 1HH1 ARG A  83      -1.971  -0.948 -24.563  1.00  0.64           H  
ATOM   1288 2HH1 ARG A  83      -2.725  -1.787 -25.907  1.00  0.64           H  
ATOM   1289 1HH2 ARG A  83       0.242  -3.046 -27.266  1.00  0.64           H  
ATOM   1290 2HH2 ARG A  83      -1.500  -2.961 -27.419  1.00  0.64           H  
ATOM   1291  N   LEU A  84       2.071  -2.003 -19.693  1.00  0.64           N  
ATOM   1292  CA  LEU A  84       2.258  -3.365 -19.242  1.00  0.64           C  
ATOM   1293  C   LEU A  84       1.032  -3.832 -18.489  1.00  0.64           C  
ATOM   1294  O   LEU A  84       0.600  -4.974 -18.651  1.00  0.64           O  
ATOM   1295  CB  LEU A  84       3.480  -3.460 -18.352  1.00  0.64           C  
ATOM   1296  CG  LEU A  84       4.799  -3.255 -19.032  1.00  0.64           C  
ATOM   1297  CD1 LEU A  84       5.870  -3.203 -17.984  1.00  0.64           C  
ATOM   1298  CD2 LEU A  84       5.034  -4.385 -20.012  1.00  0.64           C  
ATOM   1299  H   LEU A  84       2.650  -1.258 -19.332  1.00  0.64           H  
ATOM   1300  HA  LEU A  84       2.399  -4.005 -20.108  1.00  0.64           H  
ATOM   1301 1HB  LEU A  84       3.393  -2.702 -17.573  1.00  0.64           H  
ATOM   1302 2HB  LEU A  84       3.495  -4.441 -17.884  1.00  0.64           H  
ATOM   1303  HG  LEU A  84       4.798  -2.303 -19.566  1.00  0.64           H  
ATOM   1304 1HD1 LEU A  84       6.840  -3.045 -18.458  1.00  0.64           H  
ATOM   1305 2HD1 LEU A  84       5.657  -2.385 -17.316  1.00  0.64           H  
ATOM   1306 3HD1 LEU A  84       5.879  -4.140 -17.428  1.00  0.64           H  
ATOM   1307 1HD2 LEU A  84       5.995  -4.243 -20.507  1.00  0.64           H  
ATOM   1308 2HD2 LEU A  84       5.038  -5.335 -19.476  1.00  0.64           H  
ATOM   1309 3HD2 LEU A  84       4.241  -4.392 -20.755  1.00  0.64           H  
ATOM   1310  N   SER A  85       0.434  -2.935 -17.702  1.00  0.64           N  
ATOM   1311  CA  SER A  85      -0.749  -3.282 -16.941  1.00  0.64           C  
ATOM   1312  C   SER A  85      -1.871  -3.696 -17.884  1.00  0.64           C  
ATOM   1313  O   SER A  85      -2.524  -4.718 -17.664  1.00  0.64           O  
ATOM   1314  CB  SER A  85      -1.205  -2.125 -16.080  1.00  0.64           C  
ATOM   1315  OG  SER A  85      -2.333  -2.511 -15.334  1.00  0.64           O  
ATOM   1316  H   SER A  85       0.832  -2.002 -17.600  1.00  0.64           H  
ATOM   1317  HA  SER A  85      -0.510  -4.126 -16.293  1.00  0.64           H  
ATOM   1318 1HB  SER A  85      -0.403  -1.814 -15.416  1.00  0.64           H  
ATOM   1319 2HB  SER A  85      -1.455  -1.276 -16.710  1.00  0.64           H  
ATOM   1320  HG  SER A  85      -2.063  -3.336 -14.861  1.00  0.64           H  
ATOM   1321  N   GLU A  86      -2.082  -2.921 -18.957  1.00  0.64           N  
ATOM   1322  CA  GLU A  86      -3.129  -3.248 -19.921  1.00  0.64           C  
ATOM   1323  C   GLU A  86      -2.865  -4.605 -20.571  1.00  0.64           C  
ATOM   1324  O   GLU A  86      -3.779  -5.424 -20.759  1.00  0.64           O  
ATOM   1325  CB  GLU A  86      -3.178  -2.199 -21.036  1.00  0.64           C  
ATOM   1326  CG  GLU A  86      -3.678  -0.814 -20.659  1.00  0.64           C  
ATOM   1327  CD  GLU A  86      -3.497   0.169 -21.818  1.00  0.64           C  
ATOM   1328  OE1 GLU A  86      -2.880  -0.223 -22.796  1.00  0.64           O  
ATOM   1329  OE2 GLU A  86      -3.970   1.281 -21.732  1.00  0.64           O  
ATOM   1330  H   GLU A  86      -1.512  -2.080 -19.086  1.00  0.64           H  
ATOM   1331  HA  GLU A  86      -4.084  -3.284 -19.397  1.00  0.64           H  
ATOM   1332 1HB  GLU A  86      -2.174  -2.075 -21.446  1.00  0.64           H  
ATOM   1333 2HB  GLU A  86      -3.809  -2.566 -21.843  1.00  0.64           H  
ATOM   1334 1HG  GLU A  86      -4.731  -0.869 -20.387  1.00  0.64           H  
ATOM   1335 2HG  GLU A  86      -3.119  -0.465 -19.797  1.00  0.64           H  
ATOM   1336  N   LEU A  87      -1.602  -4.873 -20.880  1.00  0.65           N  
ATOM   1337  CA  LEU A  87      -1.290  -6.133 -21.508  1.00  0.65           C  
ATOM   1338  C   LEU A  87      -1.582  -7.281 -20.560  1.00  0.65           C  
ATOM   1339  O   LEU A  87      -2.289  -8.226 -20.919  1.00  0.65           O  
ATOM   1340  CB  LEU A  87       0.181  -6.129 -21.932  1.00  0.65           C  
ATOM   1341  CG  LEU A  87       0.488  -5.171 -23.090  1.00  0.65           C  
ATOM   1342  CD1 LEU A  87       1.985  -5.065 -23.291  1.00  0.65           C  
ATOM   1343  CD2 LEU A  87      -0.200  -5.681 -24.333  1.00  0.65           C  
ATOM   1344  H   LEU A  87      -0.871  -4.176 -20.719  1.00  0.65           H  
ATOM   1345  HA  LEU A  87      -1.912  -6.239 -22.393  1.00  0.65           H  
ATOM   1346 1HB  LEU A  87       0.792  -5.836 -21.080  1.00  0.65           H  
ATOM   1347 2HB  LEU A  87       0.463  -7.137 -22.232  1.00  0.65           H  
ATOM   1348  HG  LEU A  87       0.106  -4.181 -22.858  1.00  0.65           H  
ATOM   1349 1HD1 LEU A  87       2.192  -4.379 -24.111  1.00  0.65           H  
ATOM   1350 2HD1 LEU A  87       2.440  -4.688 -22.383  1.00  0.65           H  
ATOM   1351 3HD1 LEU A  87       2.393  -6.045 -23.525  1.00  0.65           H  
ATOM   1352 1HD2 LEU A  87       0.001  -5.006 -25.159  1.00  0.65           H  
ATOM   1353 2HD2 LEU A  87       0.175  -6.675 -24.575  1.00  0.65           H  
ATOM   1354 3HD2 LEU A  87      -1.277  -5.731 -24.158  1.00  0.65           H  
ATOM   1355  N   HIS A  88      -1.193  -7.124 -19.301  1.00  0.66           N  
ATOM   1356  CA  HIS A  88      -1.410  -8.165 -18.318  1.00  0.66           C  
ATOM   1357  C   HIS A  88      -2.878  -8.381 -18.000  1.00  0.66           C  
ATOM   1358  O   HIS A  88      -3.327  -9.517 -17.834  1.00  0.66           O  
ATOM   1359  CB  HIS A  88      -0.661  -7.837 -17.038  1.00  0.66           C  
ATOM   1360  CG  HIS A  88       0.820  -8.057 -17.145  1.00  0.66           C  
ATOM   1361  ND1 HIS A  88       1.363  -9.295 -17.422  1.00  0.66           N  
ATOM   1362  CD2 HIS A  88       1.863  -7.220 -16.991  1.00  0.66           C  
ATOM   1363  CE1 HIS A  88       2.675  -9.203 -17.437  1.00  0.66           C  
ATOM   1364  NE2 HIS A  88       3.008  -7.953 -17.180  1.00  0.66           N  
ATOM   1365  H   HIS A  88      -0.665  -6.292 -19.037  1.00  0.66           H  
ATOM   1366  HA  HIS A  88      -1.013  -9.098 -18.692  1.00  0.66           H  
ATOM   1367 1HB  HIS A  88      -0.828  -6.784 -16.784  1.00  0.66           H  
ATOM   1368 2HB  HIS A  88      -1.072  -8.428 -16.236  1.00  0.66           H  
ATOM   1369  HD2 HIS A  88       1.801  -6.173 -16.761  1.00  0.66           H  
ATOM   1370  HE1 HIS A  88       3.366 -10.022 -17.629  1.00  0.66           H  
ATOM   1371  HE2 HIS A  88       3.949  -7.591 -17.127  1.00  0.66           H  
ATOM   1372  N   ALA A  89      -3.634  -7.297 -17.897  1.00  0.68           N  
ATOM   1373  CA  ALA A  89      -5.034  -7.389 -17.534  1.00  0.68           C  
ATOM   1374  C   ALA A  89      -5.961  -7.783 -18.669  1.00  0.68           C  
ATOM   1375  O   ALA A  89      -6.904  -8.546 -18.447  1.00  0.68           O  
ATOM   1376  CB  ALA A  89      -5.494  -6.064 -17.005  1.00  0.68           C  
ATOM   1377  H   ALA A  89      -3.218  -6.375 -18.028  1.00  0.68           H  
ATOM   1378  HA  ALA A  89      -5.122  -8.141 -16.756  1.00  0.68           H  
ATOM   1379 1HB  ALA A  89      -6.528  -6.147 -16.704  1.00  0.68           H  
ATOM   1380 2HB  ALA A  89      -4.876  -5.781 -16.154  1.00  0.68           H  
ATOM   1381 3HB  ALA A  89      -5.402  -5.311 -17.787  1.00  0.68           H  
ATOM   1382  N   HIS A  90      -5.710  -7.277 -19.880  1.00  0.70           N  
ATOM   1383  CA  HIS A  90      -6.647  -7.499 -20.968  1.00  0.70           C  
ATOM   1384  C   HIS A  90      -6.151  -8.359 -22.128  1.00  0.70           C  
ATOM   1385  O   HIS A  90      -6.960  -9.057 -22.748  1.00  0.70           O  
ATOM   1386  CB  HIS A  90      -7.068  -6.141 -21.529  1.00  0.70           C  
ATOM   1387  CG  HIS A  90      -7.764  -5.271 -20.524  1.00  0.70           C  
ATOM   1388  ND1 HIS A  90      -9.032  -5.545 -20.057  1.00  0.70           N  
ATOM   1389  CD2 HIS A  90      -7.370  -4.134 -19.897  1.00  0.70           C  
ATOM   1390  CE1 HIS A  90      -9.387  -4.617 -19.185  1.00  0.70           C  
ATOM   1391  NE2 HIS A  90      -8.402  -3.748 -19.074  1.00  0.70           N  
ATOM   1392  H   HIS A  90      -4.905  -6.677 -20.039  1.00  0.70           H  
ATOM   1393  HA  HIS A  90      -7.535  -7.983 -20.569  1.00  0.70           H  
ATOM   1394 1HB  HIS A  90      -6.184  -5.610 -21.890  1.00  0.70           H  
ATOM   1395 2HB  HIS A  90      -7.732  -6.289 -22.379  1.00  0.70           H  
ATOM   1396  HD2 HIS A  90      -6.416  -3.622 -20.025  1.00  0.70           H  
ATOM   1397  HE1 HIS A  90     -10.336  -4.574 -18.653  1.00  0.70           H  
ATOM   1398  HE2 HIS A  90      -8.410  -2.932 -18.481  1.00  0.70           H  
ATOM   1399  N   SER A  91      -4.849  -8.355 -22.431  1.00  0.72           N  
ATOM   1400  CA  SER A  91      -4.413  -9.152 -23.586  1.00  0.72           C  
ATOM   1401  C   SER A  91      -3.892 -10.526 -23.182  1.00  0.72           C  
ATOM   1402  O   SER A  91      -4.072 -11.512 -23.899  1.00  0.72           O  
ATOM   1403  CB  SER A  91      -3.347  -8.424 -24.372  1.00  0.72           C  
ATOM   1404  OG  SER A  91      -3.858  -7.242 -24.929  1.00  0.72           O  
ATOM   1405  H   SER A  91      -4.179  -7.788 -21.896  1.00  0.72           H  
ATOM   1406  HA  SER A  91      -5.269  -9.301 -24.244  1.00  0.72           H  
ATOM   1407 1HB  SER A  91      -2.503  -8.196 -23.722  1.00  0.72           H  
ATOM   1408 2HB  SER A  91      -2.982  -9.074 -25.164  1.00  0.72           H  
ATOM   1409  HG  SER A  91      -4.714  -7.475 -25.297  1.00  0.72           H  
ATOM   1410  N   LEU A  92      -3.266 -10.583 -22.021  1.00  0.73           N  
ATOM   1411  CA  LEU A  92      -2.657 -11.795 -21.511  1.00  0.73           C  
ATOM   1412  C   LEU A  92      -3.554 -12.473 -20.470  1.00  0.73           C  
ATOM   1413  O   LEU A  92      -3.527 -13.692 -20.321  1.00  0.73           O  
ATOM   1414  CB  LEU A  92      -1.319 -11.418 -20.904  1.00  0.73           C  
ATOM   1415  CG  LEU A  92      -0.345 -10.729 -21.856  1.00  0.73           C  
ATOM   1416  CD1 LEU A  92       0.899 -10.313 -21.087  1.00  0.73           C  
ATOM   1417  CD2 LEU A  92      -0.017 -11.668 -22.986  1.00  0.73           C  
ATOM   1418  H   LEU A  92      -3.139  -9.721 -21.504  1.00  0.73           H  
ATOM   1419  HA  LEU A  92      -2.500 -12.484 -22.339  1.00  0.73           H  
ATOM   1420 1HB  LEU A  92      -1.506 -10.751 -20.084  1.00  0.73           H  
ATOM   1421 2HB  LEU A  92      -0.838 -12.318 -20.532  1.00  0.73           H  
ATOM   1422  HG  LEU A  92      -0.803  -9.829 -22.263  1.00  0.73           H  
ATOM   1423 1HD1 LEU A  92       1.593  -9.813 -21.761  1.00  0.73           H  
ATOM   1424 2HD1 LEU A  92       0.624  -9.630 -20.288  1.00  0.73           H  
ATOM   1425 3HD1 LEU A  92       1.377 -11.191 -20.659  1.00  0.73           H  
ATOM   1426 1HD2 LEU A  92       0.672 -11.180 -23.674  1.00  0.73           H  
ATOM   1427 2HD2 LEU A  92       0.444 -12.573 -22.588  1.00  0.73           H  
ATOM   1428 3HD2 LEU A  92      -0.935 -11.931 -23.515  1.00  0.73           H  
ATOM   1429  N   ARG A  93      -4.367 -11.664 -19.777  1.00  0.74           N  
ATOM   1430  CA  ARG A  93      -5.273 -12.086 -18.695  1.00  0.74           C  
ATOM   1431  C   ARG A  93      -4.533 -12.813 -17.568  1.00  0.74           C  
ATOM   1432  O   ARG A  93      -4.948 -13.902 -17.139  1.00  0.74           O  
ATOM   1433  CB  ARG A  93      -6.354 -13.022 -19.238  1.00  0.74           C  
ATOM   1434  CG  ARG A  93      -7.149 -12.489 -20.451  1.00  0.74           C  
ATOM   1435  CD  ARG A  93      -7.935 -11.283 -20.135  1.00  0.74           C  
ATOM   1436  NE  ARG A  93      -8.658 -10.778 -21.304  1.00  0.74           N  
ATOM   1437  CZ  ARG A  93      -9.900 -11.147 -21.666  1.00  0.74           C  
ATOM   1438  NH1 ARG A  93     -10.567 -12.021 -20.943  1.00  0.74           N  
ATOM   1439  NH2 ARG A  93     -10.455 -10.631 -22.750  1.00  0.74           N  
ATOM   1440  H   ARG A  93      -4.332 -10.678 -19.988  1.00  0.74           H  
ATOM   1441  HA  ARG A  93      -5.746 -11.192 -18.280  1.00  0.74           H  
ATOM   1442 1HB  ARG A  93      -5.913 -13.976 -19.520  1.00  0.74           H  
ATOM   1443 2HB  ARG A  93      -7.073 -13.222 -18.445  1.00  0.74           H  
ATOM   1444 1HG  ARG A  93      -6.455 -12.229 -21.255  1.00  0.74           H  
ATOM   1445 2HG  ARG A  93      -7.832 -13.260 -20.804  1.00  0.74           H  
ATOM   1446 1HD  ARG A  93      -8.654 -11.492 -19.344  1.00  0.74           H  
ATOM   1447 2HD  ARG A  93      -7.252 -10.516 -19.809  1.00  0.74           H  
ATOM   1448  HE  ARG A  93      -8.167 -10.096 -21.897  1.00  0.74           H  
ATOM   1449 1HH1 ARG A  93     -10.145 -12.415 -20.114  1.00  0.74           H  
ATOM   1450 2HH1 ARG A  93     -11.499 -12.297 -21.217  1.00  0.74           H  
ATOM   1451 1HH2 ARG A  93      -9.949  -9.957 -23.315  1.00  0.74           H  
ATOM   1452 2HH2 ARG A  93     -11.384 -10.909 -23.020  1.00  0.74           H  
ATOM   1453  N   VAL A  94      -3.442 -12.213 -17.088  1.00  0.74           N  
ATOM   1454  CA  VAL A  94      -2.622 -12.873 -16.085  1.00  0.74           C  
ATOM   1455  C   VAL A  94      -3.113 -12.691 -14.660  1.00  0.74           C  
ATOM   1456  O   VAL A  94      -3.161 -11.579 -14.135  1.00  0.74           O  
ATOM   1457  CB  VAL A  94      -1.173 -12.388 -16.174  1.00  0.74           C  
ATOM   1458  CG1 VAL A  94      -0.331 -13.078 -15.108  1.00  0.74           C  
ATOM   1459  CG2 VAL A  94      -0.656 -12.646 -17.548  1.00  0.74           C  
ATOM   1460  H   VAL A  94      -3.190 -11.295 -17.446  1.00  0.74           H  
ATOM   1461  HA  VAL A  94      -2.613 -13.913 -16.303  1.00  0.74           H  
ATOM   1462  HB  VAL A  94      -1.144 -11.315 -15.974  1.00  0.74           H  
ATOM   1463 1HG1 VAL A  94       0.696 -12.715 -15.162  1.00  0.74           H  
ATOM   1464 2HG1 VAL A  94      -0.734 -12.877 -14.125  1.00  0.74           H  
ATOM   1465 3HG1 VAL A  94      -0.348 -14.149 -15.287  1.00  0.74           H  
ATOM   1466 1HG2 VAL A  94       0.369 -12.282 -17.635  1.00  0.74           H  
ATOM   1467 2HG2 VAL A  94      -0.685 -13.712 -17.760  1.00  0.74           H  
ATOM   1468 3HG2 VAL A  94      -1.289 -12.121 -18.235  1.00  0.74           H  
ATOM   1469  N   ASP A  95      -3.399 -13.818 -14.009  1.00  0.73           N  
ATOM   1470  CA  ASP A  95      -3.873 -13.828 -12.629  1.00  0.73           C  
ATOM   1471  C   ASP A  95      -2.855 -13.142 -11.703  1.00  0.73           C  
ATOM   1472  O   ASP A  95      -1.710 -13.586 -11.662  1.00  0.73           O  
ATOM   1473  CB  ASP A  95      -4.078 -15.258 -12.122  1.00  0.73           C  
ATOM   1474  CG  ASP A  95      -4.772 -15.321 -10.716  1.00  0.73           C  
ATOM   1475  OD1 ASP A  95      -4.247 -14.770  -9.747  1.00  0.73           O  
ATOM   1476  OD2 ASP A  95      -5.826 -15.911 -10.642  1.00  0.73           O  
ATOM   1477  H   ASP A  95      -3.366 -14.688 -14.540  1.00  0.73           H  
ATOM   1478  HA  ASP A  95      -4.840 -13.345 -12.622  1.00  0.73           H  
ATOM   1479 1HB  ASP A  95      -4.689 -15.811 -12.841  1.00  0.73           H  
ATOM   1480 2HB  ASP A  95      -3.113 -15.764 -12.058  1.00  0.73           H  
ATOM   1481  N   PRO A  96      -3.244 -12.126 -10.905  1.00  0.72           N  
ATOM   1482  CA  PRO A  96      -2.423 -11.359  -9.981  1.00  0.72           C  
ATOM   1483  C   PRO A  96      -1.490 -12.183  -9.084  1.00  0.72           C  
ATOM   1484  O   PRO A  96      -0.390 -11.724  -8.736  1.00  0.72           O  
ATOM   1485  CB  PRO A  96      -3.489 -10.635  -9.151  1.00  0.72           C  
ATOM   1486  CG  PRO A  96      -4.617 -10.445 -10.100  1.00  0.72           C  
ATOM   1487  CD  PRO A  96      -4.633 -11.678 -10.941  1.00  0.72           C  
ATOM   1488  HA  PRO A  96      -1.865 -10.625 -10.561  1.00  0.72           H  
ATOM   1489 1HB  PRO A  96      -3.764 -11.251  -8.280  1.00  0.72           H  
ATOM   1490 2HB  PRO A  96      -3.090  -9.689  -8.761  1.00  0.72           H  
ATOM   1491 1HG  PRO A  96      -5.558 -10.292  -9.552  1.00  0.72           H  
ATOM   1492 2HG  PRO A  96      -4.457  -9.542 -10.703  1.00  0.72           H  
ATOM   1493 1HD  PRO A  96      -5.319 -12.437 -10.531  1.00  0.72           H  
ATOM   1494 2HD  PRO A  96      -4.880 -11.360 -11.952  1.00  0.72           H  
ATOM   1495  N   VAL A  97      -1.880 -13.407  -8.729  1.00  0.70           N  
ATOM   1496  CA  VAL A  97      -1.017 -14.197  -7.857  1.00  0.70           C  
ATOM   1497  C   VAL A  97       0.332 -14.471  -8.519  1.00  0.70           C  
ATOM   1498  O   VAL A  97       1.337 -14.683  -7.840  1.00  0.70           O  
ATOM   1499  CB  VAL A  97      -1.661 -15.533  -7.468  1.00  0.70           C  
ATOM   1500  CG1 VAL A  97      -1.635 -16.523  -8.639  1.00  0.70           C  
ATOM   1501  CG2 VAL A  97      -0.919 -16.081  -6.277  1.00  0.70           C  
ATOM   1502  H   VAL A  97      -2.769 -13.809  -9.063  1.00  0.70           H  
ATOM   1503  HA  VAL A  97      -0.845 -13.629  -6.944  1.00  0.70           H  
ATOM   1504  HB  VAL A  97      -2.710 -15.363  -7.221  1.00  0.70           H  
ATOM   1505 1HG1 VAL A  97      -2.113 -17.451  -8.340  1.00  0.70           H  
ATOM   1506 2HG1 VAL A  97      -2.168 -16.099  -9.487  1.00  0.70           H  
ATOM   1507 3HG1 VAL A  97      -0.613 -16.732  -8.922  1.00  0.70           H  
ATOM   1508 1HG2 VAL A  97      -1.362 -17.025  -5.971  1.00  0.70           H  
ATOM   1509 2HG2 VAL A  97       0.116 -16.232  -6.557  1.00  0.70           H  
ATOM   1510 3HG2 VAL A  97      -0.972 -15.369  -5.455  1.00  0.70           H  
ATOM   1511  N   ASN A  98       0.354 -14.473  -9.853  1.00  0.68           N  
ATOM   1512  CA  ASN A  98       1.546 -14.761 -10.619  1.00  0.68           C  
ATOM   1513  C   ASN A  98       2.588 -13.673 -10.464  1.00  0.68           C  
ATOM   1514  O   ASN A  98       3.785 -13.900 -10.655  1.00  0.68           O  
ATOM   1515  CB  ASN A  98       1.167 -14.956 -12.056  1.00  0.68           C  
ATOM   1516  CG  ASN A  98       0.384 -16.208 -12.186  1.00  0.68           C  
ATOM   1517  OD1 ASN A  98       0.421 -17.078 -11.310  1.00  0.68           O  
ATOM   1518  ND2 ASN A  98      -0.321 -16.335 -13.242  1.00  0.68           N  
ATOM   1519  H   ASN A  98      -0.500 -14.248 -10.364  1.00  0.68           H  
ATOM   1520  HA  ASN A  98       1.977 -15.687 -10.246  1.00  0.68           H  
ATOM   1521 1HB  ASN A  98       0.584 -14.112 -12.407  1.00  0.68           H  
ATOM   1522 2HB  ASN A  98       2.062 -15.023 -12.670  1.00  0.68           H  
ATOM   1523 1HD2 ASN A  98      -0.867 -17.163 -13.373  1.00  0.68           H  
ATOM   1524 2HD2 ASN A  98      -0.320 -15.601 -13.918  1.00  0.68           H  
ATOM   1525  N   PHE A  99       2.141 -12.472 -10.122  1.00  0.67           N  
ATOM   1526  CA  PHE A  99       3.048 -11.362  -9.955  1.00  0.67           C  
ATOM   1527  C   PHE A  99       3.715 -11.553  -8.616  1.00  0.67           C  
ATOM   1528  O   PHE A  99       4.918 -11.334  -8.471  1.00  0.67           O  
ATOM   1529  CB  PHE A  99       2.263 -10.070 -10.029  1.00  0.67           C  
ATOM   1530  CG  PHE A  99       1.748  -9.838 -11.386  1.00  0.67           C  
ATOM   1531  CD1 PHE A  99       0.616 -10.486 -11.762  1.00  0.67           C  
ATOM   1532  CD2 PHE A  99       2.344  -8.968 -12.273  1.00  0.67           C  
ATOM   1533  CE1 PHE A  99       0.065 -10.310 -12.977  1.00  0.67           C  
ATOM   1534  CE2 PHE A  99       1.791  -8.789 -13.516  1.00  0.67           C  
ATOM   1535  CZ  PHE A  99       0.647  -9.470 -13.855  1.00  0.67           C  
ATOM   1536  H   PHE A  99       1.152 -12.324  -9.930  1.00  0.67           H  
ATOM   1537  HA  PHE A  99       3.803 -11.382 -10.741  1.00  0.67           H  
ATOM   1538 1HB  PHE A  99       1.425 -10.094  -9.335  1.00  0.67           H  
ATOM   1539 2HB  PHE A  99       2.900  -9.235  -9.754  1.00  0.67           H  
ATOM   1540  HD1 PHE A  99       0.169 -11.165 -11.066  1.00  0.67           H  
ATOM   1541  HD2 PHE A  99       3.249  -8.431 -11.984  1.00  0.67           H  
ATOM   1542  HE1 PHE A  99      -0.845 -10.843 -13.244  1.00  0.67           H  
ATOM   1543  HE2 PHE A  99       2.251  -8.115 -14.228  1.00  0.67           H  
ATOM   1544  HZ  PHE A  99       0.211  -9.348 -14.812  1.00  0.67           H  
ATOM   1545  N   LYS A 100       2.929 -12.023  -7.641  1.00  0.65           N  
ATOM   1546  CA  LYS A 100       3.465 -12.266  -6.307  1.00  0.65           C  
ATOM   1547  C   LYS A 100       4.460 -13.434  -6.355  1.00  0.65           C  
ATOM   1548  O   LYS A 100       5.539 -13.378  -5.750  1.00  0.65           O  
ATOM   1549  CB  LYS A 100       2.328 -12.576  -5.329  1.00  0.65           C  
ATOM   1550  CG  LYS A 100       1.422 -11.390  -5.037  1.00  0.65           C  
ATOM   1551  CD  LYS A 100       0.299 -11.767  -4.080  1.00  0.65           C  
ATOM   1552  CE  LYS A 100      -0.621 -10.583  -3.815  1.00  0.65           C  
ATOM   1553  NZ  LYS A 100      -1.743 -10.943  -2.903  1.00  0.65           N  
ATOM   1554  H   LYS A 100       1.938 -12.176  -7.840  1.00  0.65           H  
ATOM   1555  HA  LYS A 100       3.994 -11.375  -5.971  1.00  0.65           H  
ATOM   1556 1HB  LYS A 100       1.713 -13.381  -5.724  1.00  0.65           H  
ATOM   1557 2HB  LYS A 100       2.747 -12.922  -4.385  1.00  0.65           H  
ATOM   1558 1HG  LYS A 100       2.008 -10.577  -4.610  1.00  0.65           H  
ATOM   1559 2HG  LYS A 100       0.983 -11.047  -5.979  1.00  0.65           H  
ATOM   1560 1HD  LYS A 100      -0.285 -12.583  -4.510  1.00  0.65           H  
ATOM   1561 2HD  LYS A 100       0.724 -12.106  -3.135  1.00  0.65           H  
ATOM   1562 1HE  LYS A 100      -0.044  -9.776  -3.365  1.00  0.65           H  
ATOM   1563 2HE  LYS A 100      -1.035 -10.236  -4.764  1.00  0.65           H  
ATOM   1564 1HZ  LYS A 100      -2.328 -10.133  -2.753  1.00  0.65           H  
ATOM   1565 2HZ  LYS A 100      -2.292 -11.683  -3.315  1.00  0.65           H  
ATOM   1566 3HZ  LYS A 100      -1.370 -11.255  -2.017  1.00  0.65           H  
ATOM   1567  N   PHE A 101       4.125 -14.472  -7.133  1.00  0.64           N  
ATOM   1568  CA  PHE A 101       5.009 -15.627  -7.266  1.00  0.64           C  
ATOM   1569  C   PHE A 101       6.330 -15.232  -7.900  1.00  0.64           C  
ATOM   1570  O   PHE A 101       7.409 -15.633  -7.441  1.00  0.64           O  
ATOM   1571  CB  PHE A 101       4.403 -16.667  -8.193  1.00  0.64           C  
ATOM   1572  CG  PHE A 101       3.251 -17.453  -7.682  1.00  0.64           C  
ATOM   1573  CD1 PHE A 101       2.985 -17.573  -6.337  1.00  0.64           C  
ATOM   1574  CD2 PHE A 101       2.431 -18.100  -8.582  1.00  0.64           C  
ATOM   1575  CE1 PHE A 101       1.917 -18.334  -5.908  1.00  0.64           C  
ATOM   1576  CE2 PHE A 101       1.377 -18.849  -8.171  1.00  0.64           C  
ATOM   1577  CZ  PHE A 101       1.110 -18.975  -6.830  1.00  0.64           C  
ATOM   1578  H   PHE A 101       3.217 -14.475  -7.598  1.00  0.64           H  
ATOM   1579  HA  PHE A 101       5.195 -16.052  -6.279  1.00  0.64           H  
ATOM   1580 1HB  PHE A 101       4.082 -16.169  -9.105  1.00  0.64           H  
ATOM   1581 2HB  PHE A 101       5.177 -17.364  -8.485  1.00  0.64           H  
ATOM   1582  HD1 PHE A 101       3.628 -17.069  -5.617  1.00  0.64           H  
ATOM   1583  HD2 PHE A 101       2.639 -18.004  -9.640  1.00  0.64           H  
ATOM   1584  HE1 PHE A 101       1.710 -18.428  -4.844  1.00  0.64           H  
ATOM   1585  HE2 PHE A 101       0.750 -19.343  -8.908  1.00  0.64           H  
ATOM   1586  HZ  PHE A 101       0.268 -19.573  -6.494  1.00  0.64           H  
ATOM   1587  N   LEU A 102       6.248 -14.394  -8.934  1.00  0.62           N  
ATOM   1588  CA  LEU A 102       7.444 -13.974  -9.618  1.00  0.62           C  
ATOM   1589  C   LEU A 102       8.252 -13.056  -8.718  1.00  0.62           C  
ATOM   1590  O   LEU A 102       9.468 -13.201  -8.645  1.00  0.62           O  
ATOM   1591  CB  LEU A 102       7.100 -13.325 -10.960  1.00  0.62           C  
ATOM   1592  CG  LEU A 102       8.320 -12.946 -11.844  1.00  0.62           C  
ATOM   1593  CD1 LEU A 102       9.219 -14.197 -12.080  1.00  0.62           C  
ATOM   1594  CD2 LEU A 102       7.787 -12.466 -13.183  1.00  0.62           C  
ATOM   1595  H   LEU A 102       5.343 -14.086  -9.292  1.00  0.62           H  
ATOM   1596  HA  LEU A 102       8.041 -14.859  -9.832  1.00  0.62           H  
ATOM   1597 1HB  LEU A 102       6.454 -13.980 -11.518  1.00  0.62           H  
ATOM   1598 2HB  LEU A 102       6.541 -12.410 -10.753  1.00  0.62           H  
ATOM   1599  HG  LEU A 102       8.912 -12.166 -11.363  1.00  0.62           H  
ATOM   1600 1HD1 LEU A 102      10.065 -13.933 -12.720  1.00  0.62           H  
ATOM   1601 2HD1 LEU A 102       9.593 -14.564 -11.127  1.00  0.62           H  
ATOM   1602 3HD1 LEU A 102       8.642 -14.972 -12.555  1.00  0.62           H  
ATOM   1603 1HD2 LEU A 102       8.601 -12.214 -13.832  1.00  0.62           H  
ATOM   1604 2HD2 LEU A 102       7.202 -13.266 -13.641  1.00  0.62           H  
ATOM   1605 3HD2 LEU A 102       7.154 -11.592 -13.032  1.00  0.62           H  
ATOM   1606  N   ALA A 103       7.595 -12.137  -8.000  1.00  0.61           N  
ATOM   1607  CA  ALA A 103       8.311 -11.228  -7.112  1.00  0.61           C  
ATOM   1608  C   ALA A 103       9.112 -12.007  -6.084  1.00  0.61           C  
ATOM   1609  O   ALA A 103      10.270 -11.684  -5.802  1.00  0.61           O  
ATOM   1610  CB  ALA A 103       7.329 -10.335  -6.398  1.00  0.61           C  
ATOM   1611  H   ALA A 103       6.584 -12.038  -8.089  1.00  0.61           H  
ATOM   1612  HA  ALA A 103       8.999 -10.631  -7.709  1.00  0.61           H  
ATOM   1613 1HB  ALA A 103       7.859  -9.668  -5.737  1.00  0.61           H  
ATOM   1614 2HB  ALA A 103       6.756  -9.759  -7.129  1.00  0.61           H  
ATOM   1615 3HB  ALA A 103       6.648 -10.949  -5.813  1.00  0.61           H  
ATOM   1616  N   HIS A 104       8.520 -13.079  -5.566  1.00  0.59           N  
ATOM   1617  CA  HIS A 104       9.213 -13.926  -4.618  1.00  0.59           C  
ATOM   1618  C   HIS A 104      10.457 -14.484  -5.277  1.00  0.59           C  
ATOM   1619  O   HIS A 104      11.553 -14.416  -4.721  1.00  0.59           O  
ATOM   1620  CB  HIS A 104       8.313 -15.060  -4.129  1.00  0.59           C  
ATOM   1621  CG  HIS A 104       8.987 -16.016  -3.191  1.00  0.59           C  
ATOM   1622  ND1 HIS A 104       9.267 -15.705  -1.873  1.00  0.59           N  
ATOM   1623  CD2 HIS A 104       9.436 -17.280  -3.385  1.00  0.59           C  
ATOM   1624  CE1 HIS A 104       9.859 -16.740  -1.297  1.00  0.59           C  
ATOM   1625  NE2 HIS A 104       9.972 -17.708  -2.191  1.00  0.59           N  
ATOM   1626  H   HIS A 104       7.552 -13.296  -5.814  1.00  0.59           H  
ATOM   1627  HA  HIS A 104       9.524 -13.340  -3.755  1.00  0.59           H  
ATOM   1628 1HB  HIS A 104       7.439 -14.639  -3.630  1.00  0.59           H  
ATOM   1629 2HB  HIS A 104       7.950 -15.627  -4.982  1.00  0.59           H  
ATOM   1630  HD2 HIS A 104       9.379 -17.849  -4.316  1.00  0.59           H  
ATOM   1631  HE1 HIS A 104      10.196 -16.787  -0.262  1.00  0.59           H  
ATOM   1632  HE2 HIS A 104      10.385 -18.616  -2.031  1.00  0.59           H  
ATOM   1633  N   CYS A 105      10.292 -15.038  -6.474  1.00  0.58           N  
ATOM   1634  CA  CYS A 105      11.406 -15.650  -7.169  1.00  0.58           C  
ATOM   1635  C   CYS A 105      12.510 -14.625  -7.451  1.00  0.58           C  
ATOM   1636  O   CYS A 105      13.696 -14.937  -7.338  1.00  0.58           O  
ATOM   1637  CB  CYS A 105      10.907 -16.255  -8.458  1.00  0.58           C  
ATOM   1638  SG  CYS A 105       9.779 -17.637  -8.200  1.00  0.58           S  
ATOM   1639  H   CYS A 105       9.361 -15.061  -6.898  1.00  0.58           H  
ATOM   1640  HA  CYS A 105      11.810 -16.443  -6.541  1.00  0.58           H  
ATOM   1641 1HB  CYS A 105      10.399 -15.508  -9.050  1.00  0.58           H  
ATOM   1642 2HB  CYS A 105      11.750 -16.615  -9.042  1.00  0.58           H  
ATOM   1643  HG  CYS A 105       8.738 -16.861  -7.786  1.00  0.58           H  
ATOM   1644  N   VAL A 106      12.136 -13.378  -7.760  1.00  0.58           N  
ATOM   1645  CA  VAL A 106      13.137 -12.341  -8.004  1.00  0.58           C  
ATOM   1646  C   VAL A 106      13.966 -12.120  -6.747  1.00  0.58           C  
ATOM   1647  O   VAL A 106      15.197 -12.049  -6.812  1.00  0.58           O  
ATOM   1648  CB  VAL A 106      12.481 -11.003  -8.419  1.00  0.58           C  
ATOM   1649  CG1 VAL A 106      13.535  -9.872  -8.453  1.00  0.58           C  
ATOM   1650  CG2 VAL A 106      11.836 -11.159  -9.789  1.00  0.58           C  
ATOM   1651  H   VAL A 106      11.143 -13.166  -7.856  1.00  0.58           H  
ATOM   1652  HA  VAL A 106      13.795 -12.673  -8.807  1.00  0.58           H  
ATOM   1653  HB  VAL A 106      11.726 -10.731  -7.685  1.00  0.58           H  
ATOM   1654 1HG1 VAL A 106      13.053  -8.938  -8.736  1.00  0.58           H  
ATOM   1655 2HG1 VAL A 106      13.981  -9.764  -7.463  1.00  0.58           H  
ATOM   1656 3HG1 VAL A 106      14.312 -10.106  -9.169  1.00  0.58           H  
ATOM   1657 1HG2 VAL A 106      11.368 -10.223 -10.085  1.00  0.58           H  
ATOM   1658 2HG2 VAL A 106      12.591 -11.428 -10.488  1.00  0.58           H  
ATOM   1659 3HG2 VAL A 106      11.096 -11.933  -9.763  1.00  0.58           H  
ATOM   1660  N   LEU A 107      13.295 -12.046  -5.595  1.00  0.58           N  
ATOM   1661  CA  LEU A 107      13.992 -11.847  -4.334  1.00  0.58           C  
ATOM   1662  C   LEU A 107      14.912 -13.022  -4.011  1.00  0.58           C  
ATOM   1663  O   LEU A 107      16.040 -12.815  -3.551  1.00  0.58           O  
ATOM   1664  CB  LEU A 107      12.974 -11.653  -3.215  1.00  0.58           C  
ATOM   1665  CG  LEU A 107      12.175 -10.353  -3.311  1.00  0.58           C  
ATOM   1666  CD1 LEU A 107      11.068 -10.335  -2.267  1.00  0.58           C  
ATOM   1667  CD2 LEU A 107      13.099  -9.175  -3.127  1.00  0.58           C  
ATOM   1668  H   LEU A 107      12.273 -12.109  -5.605  1.00  0.58           H  
ATOM   1669  HA  LEU A 107      14.597 -10.947  -4.417  1.00  0.58           H  
ATOM   1670 1HB  LEU A 107      12.268 -12.481  -3.236  1.00  0.58           H  
ATOM   1671 2HB  LEU A 107      13.495 -11.664  -2.259  1.00  0.58           H  
ATOM   1672  HG  LEU A 107      11.712 -10.301  -4.286  1.00  0.58           H  
ATOM   1673 1HD1 LEU A 107      10.491  -9.413  -2.354  1.00  0.58           H  
ATOM   1674 2HD1 LEU A 107      10.407 -11.189  -2.427  1.00  0.58           H  
ATOM   1675 3HD1 LEU A 107      11.504 -10.393  -1.272  1.00  0.58           H  
ATOM   1676 1HD2 LEU A 107      12.507  -8.274  -3.209  1.00  0.58           H  
ATOM   1677 2HD2 LEU A 107      13.567  -9.218  -2.140  1.00  0.58           H  
ATOM   1678 3HD2 LEU A 107      13.871  -9.185  -3.897  1.00  0.58           H  
ATOM   1679  N   VAL A 108      14.468 -14.248  -4.314  1.00  0.58           N  
ATOM   1680  CA  VAL A 108      15.297 -15.427  -4.074  1.00  0.58           C  
ATOM   1681  C   VAL A 108      16.558 -15.370  -4.917  1.00  0.58           C  
ATOM   1682  O   VAL A 108      17.661 -15.576  -4.410  1.00  0.58           O  
ATOM   1683  CB  VAL A 108      14.528 -16.723  -4.398  1.00  0.58           C  
ATOM   1684  CG1 VAL A 108      15.477 -17.912  -4.365  1.00  0.58           C  
ATOM   1685  CG2 VAL A 108      13.405 -16.916  -3.380  1.00  0.58           C  
ATOM   1686  H   VAL A 108      13.521 -14.357  -4.682  1.00  0.58           H  
ATOM   1687  HA  VAL A 108      15.578 -15.443  -3.022  1.00  0.58           H  
ATOM   1688  HB  VAL A 108      14.110 -16.652  -5.399  1.00  0.58           H  
ATOM   1689 1HG1 VAL A 108      14.931 -18.823  -4.605  1.00  0.58           H  
ATOM   1690 2HG1 VAL A 108      16.262 -17.758  -5.101  1.00  0.58           H  
ATOM   1691 3HG1 VAL A 108      15.919 -18.004  -3.373  1.00  0.58           H  
ATOM   1692 1HG2 VAL A 108      12.854 -17.825  -3.614  1.00  0.58           H  
ATOM   1693 2HG2 VAL A 108      13.828 -16.994  -2.381  1.00  0.58           H  
ATOM   1694 3HG2 VAL A 108      12.729 -16.071  -3.415  1.00  0.58           H  
ATOM   1695  N   VAL A 109      16.406 -15.043  -6.192  1.00  0.59           N  
ATOM   1696  CA  VAL A 109      17.550 -14.954  -7.078  1.00  0.59           C  
ATOM   1697  C   VAL A 109      18.506 -13.878  -6.598  1.00  0.59           C  
ATOM   1698  O   VAL A 109      19.721 -14.093  -6.536  1.00  0.59           O  
ATOM   1699  CB  VAL A 109      17.061 -14.687  -8.502  1.00  0.59           C  
ATOM   1700  CG1 VAL A 109      18.197 -14.363  -9.447  1.00  0.59           C  
ATOM   1701  CG2 VAL A 109      16.365 -15.925  -8.991  1.00  0.59           C  
ATOM   1702  H   VAL A 109      15.469 -14.872  -6.558  1.00  0.59           H  
ATOM   1703  HA  VAL A 109      18.070 -15.910  -7.073  1.00  0.59           H  
ATOM   1704  HB  VAL A 109      16.372 -13.838  -8.492  1.00  0.59           H  
ATOM   1705 1HG1 VAL A 109      17.782 -14.194 -10.433  1.00  0.59           H  
ATOM   1706 2HG1 VAL A 109      18.721 -13.467  -9.110  1.00  0.59           H  
ATOM   1707 3HG1 VAL A 109      18.884 -15.206  -9.487  1.00  0.59           H  
ATOM   1708 1HG2 VAL A 109      16.011 -15.754  -9.988  1.00  0.59           H  
ATOM   1709 2HG2 VAL A 109      17.074 -16.741  -8.987  1.00  0.59           H  
ATOM   1710 3HG2 VAL A 109      15.537 -16.169  -8.343  1.00  0.59           H  
ATOM   1711  N   PHE A 110      17.980 -12.721  -6.219  1.00  0.60           N  
ATOM   1712  CA  PHE A 110      18.866 -11.699  -5.717  1.00  0.60           C  
ATOM   1713  C   PHE A 110      19.608 -12.170  -4.468  1.00  0.60           C  
ATOM   1714  O   PHE A 110      20.815 -11.950  -4.361  1.00  0.60           O  
ATOM   1715  CB  PHE A 110      18.090 -10.422  -5.404  1.00  0.60           C  
ATOM   1716  CG  PHE A 110      17.792  -9.543  -6.578  1.00  0.60           C  
ATOM   1717  CD1 PHE A 110      18.478  -9.677  -7.784  1.00  0.60           C  
ATOM   1718  CD2 PHE A 110      16.847  -8.538  -6.461  1.00  0.60           C  
ATOM   1719  CE1 PHE A 110      18.209  -8.823  -8.834  1.00  0.60           C  
ATOM   1720  CE2 PHE A 110      16.591  -7.691  -7.510  1.00  0.60           C  
ATOM   1721  CZ  PHE A 110      17.278  -7.838  -8.697  1.00  0.60           C  
ATOM   1722  H   PHE A 110      16.975 -12.552  -6.288  1.00  0.60           H  
ATOM   1723  HA  PHE A 110      19.604 -11.477  -6.487  1.00  0.60           H  
ATOM   1724 1HB  PHE A 110      17.138 -10.700  -4.950  1.00  0.60           H  
ATOM   1725 2HB  PHE A 110      18.611  -9.838  -4.690  1.00  0.60           H  
ATOM   1726  HD1 PHE A 110      19.232 -10.458  -7.895  1.00  0.60           H  
ATOM   1727  HD2 PHE A 110      16.312  -8.422  -5.524  1.00  0.60           H  
ATOM   1728  HE1 PHE A 110      18.739  -8.924  -9.764  1.00  0.60           H  
ATOM   1729  HE2 PHE A 110      15.851  -6.905  -7.399  1.00  0.60           H  
ATOM   1730  HZ  PHE A 110      17.087  -7.173  -9.521  1.00  0.60           H  
ATOM   1731  N   ALA A 111      18.916 -12.861  -3.547  1.00  0.60           N  
ATOM   1732  CA  ALA A 111      19.538 -13.340  -2.309  1.00  0.60           C  
ATOM   1733  C   ALA A 111      20.689 -14.289  -2.590  1.00  0.60           C  
ATOM   1734  O   ALA A 111      21.720 -14.261  -1.915  1.00  0.60           O  
ATOM   1735  CB  ALA A 111      18.508 -14.042  -1.450  1.00  0.60           C  
ATOM   1736  H   ALA A 111      17.919 -13.025  -3.688  1.00  0.60           H  
ATOM   1737  HA  ALA A 111      19.925 -12.489  -1.764  1.00  0.60           H  
ATOM   1738 1HB  ALA A 111      18.971 -14.372  -0.524  1.00  0.60           H  
ATOM   1739 2HB  ALA A 111      17.693 -13.361  -1.231  1.00  0.60           H  
ATOM   1740 3HB  ALA A 111      18.119 -14.903  -1.989  1.00  0.60           H  
ATOM   1741  N   ILE A 112      20.517 -15.115  -3.610  1.00  0.62           N  
ATOM   1742  CA  ILE A 112      21.523 -16.071  -4.024  1.00  0.62           C  
ATOM   1743  C   ILE A 112      22.773 -15.406  -4.576  1.00  0.62           C  
ATOM   1744  O   ILE A 112      23.892 -15.818  -4.260  1.00  0.62           O  
ATOM   1745  CB  ILE A 112      20.952 -17.030  -5.076  1.00  0.62           C  
ATOM   1746  CG1 ILE A 112      19.885 -17.927  -4.434  1.00  0.62           C  
ATOM   1747  CG2 ILE A 112      22.064 -17.855  -5.704  1.00  0.62           C  
ATOM   1748  CD1 ILE A 112      19.062 -18.683  -5.439  1.00  0.62           C  
ATOM   1749  H   ILE A 112      19.623 -15.097  -4.106  1.00  0.62           H  
ATOM   1750  HA  ILE A 112      21.810 -16.656  -3.151  1.00  0.62           H  
ATOM   1751  HB  ILE A 112      20.460 -16.450  -5.857  1.00  0.62           H  
ATOM   1752 1HG1 ILE A 112      20.379 -18.646  -3.785  1.00  0.62           H  
ATOM   1753 2HG1 ILE A 112      19.227 -17.319  -3.826  1.00  0.62           H  
ATOM   1754 1HG2 ILE A 112      21.641 -18.514  -6.460  1.00  0.62           H  
ATOM   1755 2HG2 ILE A 112      22.788 -17.190  -6.172  1.00  0.62           H  
ATOM   1756 3HG2 ILE A 112      22.558 -18.446  -4.936  1.00  0.62           H  
ATOM   1757 1HD1 ILE A 112      18.333 -19.303  -4.922  1.00  0.62           H  
ATOM   1758 2HD1 ILE A 112      18.544 -17.982  -6.090  1.00  0.62           H  
ATOM   1759 3HD1 ILE A 112      19.719 -19.308  -6.036  1.00  0.62           H  
ATOM   1760  N   HIS A 113      22.587 -14.390  -5.418  1.00  0.63           N  
ATOM   1761  CA  HIS A 113      23.730 -13.770  -6.073  1.00  0.63           C  
ATOM   1762  C   HIS A 113      24.332 -12.524  -5.400  1.00  0.63           C  
ATOM   1763  O   HIS A 113      25.504 -12.218  -5.636  1.00  0.63           O  
ATOM   1764  CB  HIS A 113      23.329 -13.464  -7.502  1.00  0.63           C  
ATOM   1765  CG  HIS A 113      23.013 -14.717  -8.257  1.00  0.63           C  
ATOM   1766  ND1 HIS A 113      23.972 -15.648  -8.610  1.00  0.63           N  
ATOM   1767  CD2 HIS A 113      21.843 -15.198  -8.703  1.00  0.63           C  
ATOM   1768  CE1 HIS A 113      23.386 -16.647  -9.254  1.00  0.63           C  
ATOM   1769  NE2 HIS A 113      22.095 -16.394  -9.321  1.00  0.63           N  
ATOM   1770  H   HIS A 113      21.633 -14.093  -5.642  1.00  0.63           H  
ATOM   1771  HA  HIS A 113      24.529 -14.506  -6.122  1.00  0.63           H  
ATOM   1772 1HB  HIS A 113      22.448 -12.812  -7.509  1.00  0.63           H  
ATOM   1773 2HB  HIS A 113      24.138 -12.943  -8.002  1.00  0.63           H  
ATOM   1774  HD2 HIS A 113      20.892 -14.723  -8.592  1.00  0.63           H  
ATOM   1775  HE1 HIS A 113      23.881 -17.529  -9.657  1.00  0.63           H  
ATOM   1776  HE2 HIS A 113      21.372 -16.988  -9.762  1.00  0.63           H  
ATOM   1777  N   HIS A 114      23.594 -11.840  -4.521  1.00  0.65           N  
ATOM   1778  CA  HIS A 114      24.156 -10.665  -3.851  1.00  0.65           C  
ATOM   1779  C   HIS A 114      23.922 -10.663  -2.321  1.00  0.65           C  
ATOM   1780  O   HIS A 114      23.570  -9.616  -1.758  1.00  0.65           O  
ATOM   1781  CB  HIS A 114      23.503  -9.396  -4.431  1.00  0.65           C  
ATOM   1782  CG  HIS A 114      23.704  -9.165  -5.903  1.00  0.65           C  
ATOM   1783  ND1 HIS A 114      24.912  -8.758  -6.439  1.00  0.65           N  
ATOM   1784  CD2 HIS A 114      22.848  -9.276  -6.948  1.00  0.65           C  
ATOM   1785  CE1 HIS A 114      24.790  -8.630  -7.749  1.00  0.65           C  
ATOM   1786  NE2 HIS A 114      23.554  -8.942  -8.081  1.00  0.65           N  
ATOM   1787  H   HIS A 114      22.626 -12.100  -4.349  1.00  0.65           H  
ATOM   1788  HA  HIS A 114      25.228 -10.612  -4.031  1.00  0.65           H  
ATOM   1789 1HB  HIS A 114      22.437  -9.442  -4.260  1.00  0.65           H  
ATOM   1790 2HB  HIS A 114      23.876  -8.524  -3.899  1.00  0.65           H  
ATOM   1791  HD1 HIS A 114      25.757  -8.585  -5.932  1.00  0.65           H  
ATOM   1792  HD2 HIS A 114      21.795  -9.562  -7.021  1.00  0.65           H  
ATOM   1793  HE1 HIS A 114      25.636  -8.314  -8.363  1.00  0.65           H  
ATOM   1794  N   PRO A 115      24.285 -11.743  -1.593  1.00  0.67           N  
ATOM   1795  CA  PRO A 115      24.052 -11.925  -0.168  1.00  0.67           C  
ATOM   1796  C   PRO A 115      24.797 -10.922   0.701  1.00  0.67           C  
ATOM   1797  O   PRO A 115      24.415 -10.682   1.844  1.00  0.67           O  
ATOM   1798  CB  PRO A 115      24.586 -13.344   0.079  1.00  0.67           C  
ATOM   1799  CG  PRO A 115      25.585 -13.579  -1.027  1.00  0.67           C  
ATOM   1800  CD  PRO A 115      25.015 -12.867  -2.212  1.00  0.67           C  
ATOM   1801  HA  PRO A 115      22.969 -11.881   0.024  1.00  0.67           H  
ATOM   1802 1HB  PRO A 115      25.030 -13.408   1.081  1.00  0.67           H  
ATOM   1803 2HB  PRO A 115      23.751 -14.064   0.046  1.00  0.67           H  
ATOM   1804 1HG  PRO A 115      26.574 -13.200  -0.737  1.00  0.67           H  
ATOM   1805 2HG  PRO A 115      25.697 -14.660  -1.209  1.00  0.67           H  
ATOM   1806 1HD  PRO A 115      25.822 -12.528  -2.872  1.00  0.67           H  
ATOM   1807 2HD  PRO A 115      24.318 -13.561  -2.703  1.00  0.67           H  
ATOM   1808  N   SER A 116      25.860 -10.325   0.158  1.00  0.69           N  
ATOM   1809  CA  SER A 116      26.651  -9.361   0.911  1.00  0.69           C  
ATOM   1810  C   SER A 116      26.032  -7.964   0.907  1.00  0.69           C  
ATOM   1811  O   SER A 116      26.446  -7.092   1.669  1.00  0.69           O  
ATOM   1812  CB  SER A 116      28.057  -9.309   0.351  1.00  0.69           C  
ATOM   1813  OG  SER A 116      28.073  -8.770  -0.944  1.00  0.69           O  
ATOM   1814  H   SER A 116      26.139 -10.551  -0.784  1.00  0.69           H  
ATOM   1815  HA  SER A 116      26.706  -9.702   1.945  1.00  0.69           H  
ATOM   1816 1HB  SER A 116      28.689  -8.712   1.006  1.00  0.69           H  
ATOM   1817 2HB  SER A 116      28.468 -10.317   0.330  1.00  0.69           H  
ATOM   1818  HG  SER A 116      27.872  -7.836  -0.840  1.00  0.69           H  
ATOM   1819  N   ALA A 117      25.061  -7.746   0.020  1.00  0.69           N  
ATOM   1820  CA  ALA A 117      24.382  -6.461  -0.088  1.00  0.69           C  
ATOM   1821  C   ALA A 117      22.999  -6.546   0.535  1.00  0.69           C  
ATOM   1822  O   ALA A 117      22.501  -5.614   1.169  1.00  0.69           O  
ATOM   1823  CB  ALA A 117      24.262  -6.049  -1.544  1.00  0.69           C  
ATOM   1824  H   ALA A 117      24.755  -8.504  -0.585  1.00  0.69           H  
ATOM   1825  HA  ALA A 117      24.960  -5.716   0.457  1.00  0.69           H  
ATOM   1826 1HB  ALA A 117      23.766  -5.086  -1.606  1.00  0.69           H  
ATOM   1827 2HB  ALA A 117      25.254  -5.981  -1.982  1.00  0.69           H  
ATOM   1828 3HB  ALA A 117      23.678  -6.796  -2.081  1.00  0.69           H  
ATOM   1829  N   LEU A 118      22.385  -7.700   0.368  1.00  0.69           N  
ATOM   1830  CA  LEU A 118      20.998  -7.906   0.738  1.00  0.69           C  
ATOM   1831  C   LEU A 118      20.685  -8.166   2.206  1.00  0.69           C  
ATOM   1832  O   LEU A 118      20.331  -9.279   2.602  1.00  0.69           O  
ATOM   1833  CB  LEU A 118      20.501  -9.029  -0.136  1.00  0.69           C  
ATOM   1834  CG  LEU A 118      20.531  -8.660  -1.566  1.00  0.69           C  
ATOM   1835  CD1 LEU A 118      20.259  -9.776  -2.358  1.00  0.69           C  
ATOM   1836  CD2 LEU A 118      19.502  -7.646  -1.797  1.00  0.69           C  
ATOM   1837  H   LEU A 118      22.869  -8.448  -0.125  1.00  0.69           H  
ATOM   1838  HA  LEU A 118      20.461  -7.006   0.451  1.00  0.69           H  
ATOM   1839 1HB  LEU A 118      21.114  -9.919   0.018  1.00  0.69           H  
ATOM   1840 2HB  LEU A 118      19.496  -9.229   0.122  1.00  0.69           H  
ATOM   1841  HG  LEU A 118      21.507  -8.269  -1.831  1.00  0.69           H  
ATOM   1842 1HD1 LEU A 118      20.292  -9.467  -3.386  1.00  0.69           H  
ATOM   1843 2HD1 LEU A 118      21.021 -10.527  -2.179  1.00  0.69           H  
ATOM   1844 3HD1 LEU A 118      19.279 -10.174  -2.115  1.00  0.69           H  
ATOM   1845 1HD2 LEU A 118      19.503  -7.367  -2.843  1.00  0.69           H  
ATOM   1846 2HD2 LEU A 118      18.527  -8.050  -1.525  1.00  0.69           H  
ATOM   1847 3HD2 LEU A 118      19.725  -6.798  -1.186  1.00  0.69           H  
ATOM   1848  N   SER A 119      20.809  -7.113   3.005  1.00  0.68           N  
ATOM   1849  CA  SER A 119      20.498  -7.177   4.429  1.00  0.68           C  
ATOM   1850  C   SER A 119      18.977  -7.261   4.532  1.00  0.68           C  
ATOM   1851  O   SER A 119      18.307  -6.892   3.568  1.00  0.68           O  
ATOM   1852  CB  SER A 119      20.965  -5.911   5.125  1.00  0.68           C  
ATOM   1853  OG  SER A 119      20.163  -4.801   4.755  1.00  0.68           O  
ATOM   1854  H   SER A 119      21.164  -6.257   2.574  1.00  0.68           H  
ATOM   1855  HA  SER A 119      20.975  -8.057   4.854  1.00  0.68           H  
ATOM   1856 1HB  SER A 119      20.958  -6.027   6.197  1.00  0.68           H  
ATOM   1857 2HB  SER A 119      21.995  -5.716   4.831  1.00  0.68           H  
ATOM   1858  HG  SER A 119      20.624  -4.020   5.099  1.00  0.68           H  
ATOM   1859  N   PRO A 120      18.382  -7.689   5.661  1.00  0.66           N  
ATOM   1860  CA  PRO A 120      16.947  -7.671   5.892  1.00  0.66           C  
ATOM   1861  C   PRO A 120      16.315  -6.318   5.568  1.00  0.66           C  
ATOM   1862  O   PRO A 120      15.193  -6.267   5.060  1.00  0.66           O  
ATOM   1863  CB  PRO A 120      16.861  -7.996   7.383  1.00  0.66           C  
ATOM   1864  CG  PRO A 120      18.073  -8.872   7.633  1.00  0.66           C  
ATOM   1865  CD  PRO A 120      19.166  -8.273   6.770  1.00  0.66           C  
ATOM   1866  HA  PRO A 120      16.481  -8.470   5.295  1.00  0.66           H  
ATOM   1867 1HB  PRO A 120      16.872  -7.064   7.972  1.00  0.66           H  
ATOM   1868 2HB  PRO A 120      15.912  -8.504   7.603  1.00  0.66           H  
ATOM   1869 1HG  PRO A 120      18.327  -8.870   8.704  1.00  0.66           H  
ATOM   1870 2HG  PRO A 120      17.847  -9.915   7.363  1.00  0.66           H  
ATOM   1871 1HD  PRO A 120      19.701  -7.507   7.334  1.00  0.66           H  
ATOM   1872 2HD  PRO A 120      19.821  -9.079   6.416  1.00  0.66           H  
ATOM   1873  N   GLU A 121      17.042  -5.216   5.822  1.00  0.64           N  
ATOM   1874  CA  GLU A 121      16.498  -3.901   5.504  1.00  0.64           C  
ATOM   1875  C   GLU A 121      16.385  -3.745   4.000  1.00  0.64           C  
ATOM   1876  O   GLU A 121      15.380  -3.236   3.492  1.00  0.64           O  
ATOM   1877  CB  GLU A 121      17.368  -2.779   6.068  1.00  0.64           C  
ATOM   1878  CG  GLU A 121      17.360  -2.678   7.594  1.00  0.64           C  
ATOM   1879  CD  GLU A 121      18.253  -1.575   8.125  1.00  0.64           C  
ATOM   1880  OE1 GLU A 121      18.949  -0.966   7.344  1.00  0.64           O  
ATOM   1881  OE2 GLU A 121      18.234  -1.343   9.312  1.00  0.64           O  
ATOM   1882  H   GLU A 121      17.960  -5.286   6.232  1.00  0.64           H  
ATOM   1883  HA  GLU A 121      15.499  -3.820   5.932  1.00  0.64           H  
ATOM   1884 1HB  GLU A 121      18.399  -2.925   5.747  1.00  0.64           H  
ATOM   1885 2HB  GLU A 121      17.034  -1.823   5.665  1.00  0.64           H  
ATOM   1886 1HG  GLU A 121      16.339  -2.496   7.928  1.00  0.64           H  
ATOM   1887 2HG  GLU A 121      17.684  -3.633   8.008  1.00  0.64           H  
ATOM   1888  N   ILE A 122      17.384  -4.246   3.269  1.00  0.62           N  
ATOM   1889  CA  ILE A 122      17.316  -4.116   1.826  1.00  0.62           C  
ATOM   1890  C   ILE A 122      16.179  -4.970   1.308  1.00  0.62           C  
ATOM   1891  O   ILE A 122      15.439  -4.554   0.415  1.00  0.62           O  
ATOM   1892  CB  ILE A 122      18.593  -4.535   1.121  1.00  0.62           C  
ATOM   1893  CG1 ILE A 122      19.775  -3.684   1.521  1.00  0.62           C  
ATOM   1894  CG2 ILE A 122      18.378  -4.396  -0.319  1.00  0.62           C  
ATOM   1895  CD1 ILE A 122      19.611  -2.267   1.231  1.00  0.62           C  
ATOM   1896  H   ILE A 122      18.205  -4.672   3.721  1.00  0.62           H  
ATOM   1897  HA  ILE A 122      17.107  -3.076   1.577  1.00  0.62           H  
ATOM   1898  HB  ILE A 122      18.825  -5.568   1.365  1.00  0.62           H  
ATOM   1899 1HG1 ILE A 122      19.944  -3.795   2.573  1.00  0.62           H  
ATOM   1900 2HG1 ILE A 122      20.650  -4.032   0.988  1.00  0.62           H  
ATOM   1901 1HG2 ILE A 122      19.276  -4.691  -0.793  1.00  0.62           H  
ATOM   1902 2HG2 ILE A 122      17.558  -5.033  -0.626  1.00  0.62           H  
ATOM   1903 3HG2 ILE A 122      18.153  -3.361  -0.572  1.00  0.62           H  
ATOM   1904 1HD1 ILE A 122      20.500  -1.720   1.547  1.00  0.62           H  
ATOM   1905 2HD1 ILE A 122      19.460  -2.126   0.160  1.00  0.62           H  
ATOM   1906 3HD1 ILE A 122      18.752  -1.918   1.782  1.00  0.62           H  
ATOM   1907  N   HIS A 123      16.029  -6.166   1.878  1.00  0.60           N  
ATOM   1908  CA  HIS A 123      14.951  -7.044   1.458  1.00  0.60           C  
ATOM   1909  C   HIS A 123      13.597  -6.415   1.708  1.00  0.60           C  
ATOM   1910  O   HIS A 123      12.704  -6.515   0.865  1.00  0.60           O  
ATOM   1911  CB  HIS A 123      15.008  -8.386   2.179  1.00  0.60           C  
ATOM   1912  CG  HIS A 123      16.031  -9.300   1.651  1.00  0.60           C  
ATOM   1913  ND1 HIS A 123      16.006  -9.748   0.347  1.00  0.60           N  
ATOM   1914  CD2 HIS A 123      17.102  -9.881   2.230  1.00  0.60           C  
ATOM   1915  CE1 HIS A 123      17.011 -10.568   0.148  1.00  0.60           C  
ATOM   1916  NE2 HIS A 123      17.691 -10.672   1.280  1.00  0.60           N  
ATOM   1917  H   HIS A 123      16.684  -6.455   2.606  1.00  0.60           H  
ATOM   1918  HA  HIS A 123      15.037  -7.233   0.391  1.00  0.60           H  
ATOM   1919 1HB  HIS A 123      15.217  -8.216   3.231  1.00  0.60           H  
ATOM   1920 2HB  HIS A 123      14.038  -8.875   2.113  1.00  0.60           H  
ATOM   1921  HD2 HIS A 123      17.436  -9.757   3.262  1.00  0.60           H  
ATOM   1922  HE1 HIS A 123      17.240 -11.069  -0.789  1.00  0.60           H  
ATOM   1923  HE2 HIS A 123      18.520 -11.228   1.434  1.00  0.60           H  
ATOM   1924  N   ALA A 124      13.428  -5.740   2.844  1.00  0.58           N  
ATOM   1925  CA  ALA A 124      12.159  -5.092   3.106  1.00  0.58           C  
ATOM   1926  C   ALA A 124      11.867  -4.057   2.024  1.00  0.58           C  
ATOM   1927  O   ALA A 124      10.749  -3.991   1.506  1.00  0.58           O  
ATOM   1928  CB  ALA A 124      12.187  -4.428   4.470  1.00  0.58           C  
ATOM   1929  H   ALA A 124      14.174  -5.699   3.539  1.00  0.58           H  
ATOM   1930  HA  ALA A 124      11.374  -5.846   3.081  1.00  0.58           H  
ATOM   1931 1HB  ALA A 124      11.229  -3.953   4.666  1.00  0.58           H  
ATOM   1932 2HB  ALA A 124      12.389  -5.179   5.234  1.00  0.58           H  
ATOM   1933 3HB  ALA A 124      12.977  -3.676   4.485  1.00  0.58           H  
ATOM   1934  N   SER A 125      12.895  -3.303   1.623  1.00  0.57           N  
ATOM   1935  CA  SER A 125      12.719  -2.283   0.599  1.00  0.57           C  
ATOM   1936  C   SER A 125      12.383  -2.895  -0.761  1.00  0.57           C  
ATOM   1937  O   SER A 125      11.466  -2.435  -1.453  1.00  0.57           O  
ATOM   1938  CB  SER A 125      13.980  -1.468   0.491  1.00  0.57           C  
ATOM   1939  OG  SER A 125      14.220  -0.745   1.677  1.00  0.57           O  
ATOM   1940  H   SER A 125      13.803  -3.403   2.082  1.00  0.57           H  
ATOM   1941  HA  SER A 125      11.901  -1.627   0.903  1.00  0.57           H  
ATOM   1942 1HB  SER A 125      14.825  -2.116   0.280  1.00  0.57           H  
ATOM   1943 2HB  SER A 125      13.887  -0.776  -0.342  1.00  0.57           H  
ATOM   1944  HG  SER A 125      13.384  -0.252   1.877  1.00  0.57           H  
ATOM   1945  N   LEU A 126      13.086  -3.974  -1.118  1.00  0.56           N  
ATOM   1946  CA  LEU A 126      12.853  -4.659  -2.385  1.00  0.56           C  
ATOM   1947  C   LEU A 126      11.467  -5.275  -2.422  1.00  0.56           C  
ATOM   1948  O   LEU A 126      10.800  -5.247  -3.457  1.00  0.56           O  
ATOM   1949  CB  LEU A 126      13.879  -5.761  -2.602  1.00  0.56           C  
ATOM   1950  CG  LEU A 126      15.326  -5.329  -2.857  1.00  0.56           C  
ATOM   1951  CD1 LEU A 126      16.216  -6.568  -2.813  1.00  0.56           C  
ATOM   1952  CD2 LEU A 126      15.429  -4.648  -4.215  1.00  0.56           C  
ATOM   1953  H   LEU A 126      13.827  -4.305  -0.499  1.00  0.56           H  
ATOM   1954  HA  LEU A 126      12.932  -3.936  -3.191  1.00  0.56           H  
ATOM   1955 1HB  LEU A 126      13.871  -6.418  -1.731  1.00  0.56           H  
ATOM   1956 2HB  LEU A 126      13.574  -6.324  -3.469  1.00  0.56           H  
ATOM   1957  HG  LEU A 126      15.645  -4.636  -2.084  1.00  0.56           H  
ATOM   1958 1HD1 LEU A 126      17.233  -6.280  -2.986  1.00  0.56           H  
ATOM   1959 2HD1 LEU A 126      16.134  -7.040  -1.832  1.00  0.56           H  
ATOM   1960 3HD1 LEU A 126      15.903  -7.268  -3.574  1.00  0.56           H  
ATOM   1961 1HD2 LEU A 126      16.448  -4.347  -4.386  1.00  0.56           H  
ATOM   1962 2HD2 LEU A 126      15.119  -5.338  -4.999  1.00  0.56           H  
ATOM   1963 3HD2 LEU A 126      14.789  -3.778  -4.231  1.00  0.56           H  
ATOM   1964  N   ASP A 127      11.008  -5.796  -1.282  1.00  0.56           N  
ATOM   1965  CA  ASP A 127       9.692  -6.399  -1.223  1.00  0.56           C  
ATOM   1966  C   ASP A 127       8.646  -5.313  -1.404  1.00  0.56           C  
ATOM   1967  O   ASP A 127       7.711  -5.479  -2.190  1.00  0.56           O  
ATOM   1968  CB  ASP A 127       9.481  -7.136   0.109  1.00  0.56           C  
ATOM   1969  CG  ASP A 127       8.202  -7.967   0.139  1.00  0.56           C  
ATOM   1970  OD1 ASP A 127       8.096  -8.878  -0.654  1.00  0.56           O  
ATOM   1971  OD2 ASP A 127       7.347  -7.700   0.952  1.00  0.56           O  
ATOM   1972  H   ASP A 127      11.597  -5.812  -0.450  1.00  0.56           H  
ATOM   1973  HA  ASP A 127       9.596  -7.113  -2.039  1.00  0.56           H  
ATOM   1974 1HB  ASP A 127      10.335  -7.789   0.297  1.00  0.56           H  
ATOM   1975 2HB  ASP A 127       9.451  -6.404   0.921  1.00  0.56           H  
ATOM   1976  N   LYS A 128       8.817  -4.164  -0.734  1.00  0.56           N  
ATOM   1977  CA  LYS A 128       7.838  -3.097  -0.890  1.00  0.56           C  
ATOM   1978  C   LYS A 128       7.784  -2.649  -2.347  1.00  0.56           C  
ATOM   1979  O   LYS A 128       6.702  -2.442  -2.900  1.00  0.56           O  
ATOM   1980  CB  LYS A 128       8.174  -1.909   0.010  1.00  0.56           C  
ATOM   1981  CG  LYS A 128       7.925  -2.134   1.500  1.00  0.56           C  
ATOM   1982  CD  LYS A 128       8.388  -0.929   2.295  1.00  0.56           C  
ATOM   1983  CE  LYS A 128       7.538   0.273   1.941  1.00  0.56           C  
ATOM   1984  NZ  LYS A 128       7.874   1.470   2.716  1.00  0.56           N  
ATOM   1985  H   LYS A 128       9.601  -4.052  -0.089  1.00  0.56           H  
ATOM   1986  HA  LYS A 128       6.858  -3.482  -0.614  1.00  0.56           H  
ATOM   1987 1HB  LYS A 128       9.231  -1.658  -0.110  1.00  0.56           H  
ATOM   1988 2HB  LYS A 128       7.600  -1.040  -0.302  1.00  0.56           H  
ATOM   1989 1HG  LYS A 128       6.871  -2.305   1.684  1.00  0.56           H  
ATOM   1990 2HG  LYS A 128       8.475  -3.011   1.829  1.00  0.56           H  
ATOM   1991 1HD  LYS A 128       8.305  -1.130   3.361  1.00  0.56           H  
ATOM   1992 2HD  LYS A 128       9.434  -0.708   2.061  1.00  0.56           H  
ATOM   1993 1HE  LYS A 128       7.672   0.497   0.883  1.00  0.56           H  
ATOM   1994 2HE  LYS A 128       6.496   0.035   2.121  1.00  0.56           H  
ATOM   1995 1HZ  LYS A 128       7.236   2.207   2.372  1.00  0.56           H  
ATOM   1996 2HZ  LYS A 128       7.739   1.315   3.696  1.00  0.56           H  
ATOM   1997 3HZ  LYS A 128       8.859   1.740   2.543  1.00  0.56           H  
ATOM   1998  N   PHE A 129       8.951  -2.560  -2.991  1.00  0.56           N  
ATOM   1999  CA  PHE A 129       9.021  -2.191  -4.397  1.00  0.56           C  
ATOM   2000  C   PHE A 129       8.279  -3.153  -5.277  1.00  0.56           C  
ATOM   2001  O   PHE A 129       7.427  -2.747  -6.067  1.00  0.56           O  
ATOM   2002  CB  PHE A 129      10.459  -2.130  -4.862  1.00  0.56           C  
ATOM   2003  CG  PHE A 129      10.628  -1.941  -6.335  1.00  0.56           C  
ATOM   2004  CD1 PHE A 129      10.383  -0.719  -6.948  1.00  0.56           C  
ATOM   2005  CD2 PHE A 129      11.075  -3.002  -7.113  1.00  0.56           C  
ATOM   2006  CE1 PHE A 129      10.568  -0.585  -8.310  1.00  0.56           C  
ATOM   2007  CE2 PHE A 129      11.262  -2.862  -8.461  1.00  0.56           C  
ATOM   2008  CZ  PHE A 129      11.006  -1.662  -9.052  1.00  0.56           C  
ATOM   2009  H   PHE A 129       9.819  -2.727  -2.480  1.00  0.56           H  
ATOM   2010  HA  PHE A 129       8.572  -1.208  -4.517  1.00  0.56           H  
ATOM   2011 1HB  PHE A 129      10.940  -1.347  -4.367  1.00  0.56           H  
ATOM   2012 2HB  PHE A 129      10.969  -3.039  -4.582  1.00  0.56           H  
ATOM   2013  HD1 PHE A 129      10.040   0.124  -6.348  1.00  0.56           H  
ATOM   2014  HD2 PHE A 129      11.279  -3.954  -6.631  1.00  0.56           H  
ATOM   2015  HE1 PHE A 129      10.373   0.364  -8.806  1.00  0.56           H  
ATOM   2016  HE2 PHE A 129      11.616  -3.702  -9.060  1.00  0.56           H  
ATOM   2017  HZ  PHE A 129      11.164  -1.561 -10.109  1.00  0.56           H  
ATOM   2018  N   LEU A 130       8.583  -4.434  -5.149  1.00  0.57           N  
ATOM   2019  CA  LEU A 130       7.954  -5.412  -6.003  1.00  0.57           C  
ATOM   2020  C   LEU A 130       6.454  -5.453  -5.753  1.00  0.57           C  
ATOM   2021  O   LEU A 130       5.665  -5.637  -6.689  1.00  0.57           O  
ATOM   2022  CB  LEU A 130       8.611  -6.763  -5.789  1.00  0.57           C  
ATOM   2023  CG  LEU A 130      10.083  -6.855  -6.306  1.00  0.57           C  
ATOM   2024  CD1 LEU A 130      10.696  -8.163  -5.874  1.00  0.57           C  
ATOM   2025  CD2 LEU A 130      10.105  -6.722  -7.835  1.00  0.57           C  
ATOM   2026  H   LEU A 130       9.283  -4.728  -4.467  1.00  0.57           H  
ATOM   2027  HA  LEU A 130       8.122  -5.116  -7.036  1.00  0.57           H  
ATOM   2028 1HB  LEU A 130       8.609  -6.991  -4.718  1.00  0.57           H  
ATOM   2029 2HB  LEU A 130       8.027  -7.500  -6.311  1.00  0.57           H  
ATOM   2030  HG  LEU A 130      10.665  -6.053  -5.861  1.00  0.57           H  
ATOM   2031 1HD1 LEU A 130      11.731  -8.220  -6.212  1.00  0.57           H  
ATOM   2032 2HD1 LEU A 130      10.662  -8.213  -4.790  1.00  0.57           H  
ATOM   2033 3HD1 LEU A 130      10.143  -8.988  -6.291  1.00  0.57           H  
ATOM   2034 1HD2 LEU A 130      11.135  -6.773  -8.192  1.00  0.57           H  
ATOM   2035 2HD2 LEU A 130       9.527  -7.532  -8.282  1.00  0.57           H  
ATOM   2036 3HD2 LEU A 130       9.669  -5.763  -8.120  1.00  0.57           H  
ATOM   2037  N   CYS A 131       6.039  -5.250  -4.498  1.00  0.58           N  
ATOM   2038  CA  CYS A 131       4.621  -5.218  -4.196  1.00  0.58           C  
ATOM   2039  C   CYS A 131       3.982  -4.020  -4.896  1.00  0.58           C  
ATOM   2040  O   CYS A 131       2.901  -4.149  -5.471  1.00  0.58           O  
ATOM   2041  CB  CYS A 131       4.385  -5.094  -2.695  1.00  0.58           C  
ATOM   2042  SG  CYS A 131       4.844  -6.548  -1.734  1.00  0.58           S  
ATOM   2043  H   CYS A 131       6.713  -5.133  -3.740  1.00  0.58           H  
ATOM   2044  HA  CYS A 131       4.162  -6.135  -4.557  1.00  0.58           H  
ATOM   2045 1HB  CYS A 131       4.969  -4.260  -2.330  1.00  0.58           H  
ATOM   2046 2HB  CYS A 131       3.338  -4.873  -2.506  1.00  0.58           H  
ATOM   2047  HG  CYS A 131       6.187  -6.373  -1.868  1.00  0.58           H  
ATOM   2048  N   ALA A 132       4.660  -2.857  -4.884  1.00  0.59           N  
ATOM   2049  CA  ALA A 132       4.145  -1.664  -5.555  1.00  0.59           C  
ATOM   2050  C   ALA A 132       4.028  -1.899  -7.057  1.00  0.59           C  
ATOM   2051  O   ALA A 132       3.029  -1.539  -7.681  1.00  0.59           O  
ATOM   2052  CB  ALA A 132       5.051  -0.471  -5.291  1.00  0.59           C  
ATOM   2053  H   ALA A 132       5.544  -2.793  -4.376  1.00  0.59           H  
ATOM   2054  HA  ALA A 132       3.153  -1.455  -5.160  1.00  0.59           H  
ATOM   2055 1HB  ALA A 132       4.641   0.409  -5.777  1.00  0.59           H  
ATOM   2056 2HB  ALA A 132       5.122  -0.295  -4.223  1.00  0.59           H  
ATOM   2057 3HB  ALA A 132       6.043  -0.673  -5.685  1.00  0.59           H  
ATOM   2058  N   VAL A 133       5.022  -2.569  -7.635  1.00  0.60           N  
ATOM   2059  CA  VAL A 133       4.995  -2.857  -9.060  1.00  0.60           C  
ATOM   2060  C   VAL A 133       3.835  -3.776  -9.385  1.00  0.60           C  
ATOM   2061  O   VAL A 133       3.082  -3.524 -10.329  1.00  0.60           O  
ATOM   2062  CB  VAL A 133       6.319  -3.503  -9.514  1.00  0.60           C  
ATOM   2063  CG1 VAL A 133       6.197  -3.992 -10.944  1.00  0.60           C  
ATOM   2064  CG2 VAL A 133       7.439  -2.474  -9.424  1.00  0.60           C  
ATOM   2065  H   VAL A 133       5.830  -2.844  -7.074  1.00  0.60           H  
ATOM   2066  HA  VAL A 133       4.861  -1.920  -9.600  1.00  0.60           H  
ATOM   2067  HB  VAL A 133       6.542  -4.357  -8.877  1.00  0.60           H  
ATOM   2068 1HG1 VAL A 133       7.128  -4.449 -11.251  1.00  0.60           H  
ATOM   2069 2HG1 VAL A 133       5.398  -4.726 -11.002  1.00  0.60           H  
ATOM   2070 3HG1 VAL A 133       5.974  -3.168 -11.598  1.00  0.60           H  
ATOM   2071 1HG2 VAL A 133       8.374  -2.927  -9.744  1.00  0.60           H  
ATOM   2072 2HG2 VAL A 133       7.198  -1.637 -10.067  1.00  0.60           H  
ATOM   2073 3HG2 VAL A 133       7.539  -2.123  -8.406  1.00  0.60           H  
ATOM   2074  N   SER A 134       3.665  -4.823  -8.577  1.00  0.60           N  
ATOM   2075  CA  SER A 134       2.595  -5.776  -8.779  1.00  0.60           C  
ATOM   2076  C   SER A 134       1.248  -5.081  -8.632  1.00  0.60           C  
ATOM   2077  O   SER A 134       0.339  -5.291  -9.437  1.00  0.60           O  
ATOM   2078  CB  SER A 134       2.705  -6.880  -7.746  1.00  0.60           C  
ATOM   2079  OG  SER A 134       3.905  -7.591  -7.902  1.00  0.60           O  
ATOM   2080  H   SER A 134       4.319  -4.977  -7.810  1.00  0.60           H  
ATOM   2081  HA  SER A 134       2.675  -6.195  -9.783  1.00  0.60           H  
ATOM   2082 1HB  SER A 134       2.663  -6.450  -6.748  1.00  0.60           H  
ATOM   2083 2HB  SER A 134       1.860  -7.559  -7.849  1.00  0.60           H  
ATOM   2084  HG  SER A 134       4.618  -6.952  -7.669  1.00  0.60           H  
ATOM   2085  N   ALA A 135       1.118  -4.207  -7.626  1.00  0.61           N  
ATOM   2086  CA  ALA A 135      -0.129  -3.492  -7.394  1.00  0.61           C  
ATOM   2087  C   ALA A 135      -0.503  -2.659  -8.599  1.00  0.61           C  
ATOM   2088  O   ALA A 135      -1.669  -2.599  -8.988  1.00  0.61           O  
ATOM   2089  CB  ALA A 135      -0.010  -2.597  -6.179  1.00  0.61           C  
ATOM   2090  H   ALA A 135       1.892  -4.062  -6.982  1.00  0.61           H  
ATOM   2091  HA  ALA A 135      -0.916  -4.228  -7.227  1.00  0.61           H  
ATOM   2092 1HB  ALA A 135      -0.955  -2.086  -6.010  1.00  0.61           H  
ATOM   2093 2HB  ALA A 135       0.245  -3.200  -5.308  1.00  0.61           H  
ATOM   2094 3HB  ALA A 135       0.775  -1.863  -6.352  1.00  0.61           H  
ATOM   2095  N   VAL A 136       0.491  -2.049  -9.234  1.00  0.61           N  
ATOM   2096  CA  VAL A 136       0.210  -1.279 -10.422  1.00  0.61           C  
ATOM   2097  C   VAL A 136      -0.140  -2.155 -11.610  1.00  0.61           C  
ATOM   2098  O   VAL A 136      -1.166  -1.937 -12.262  1.00  0.61           O  
ATOM   2099  CB  VAL A 136       1.401  -0.404 -10.798  1.00  0.61           C  
ATOM   2100  CG1 VAL A 136       1.147   0.223 -12.120  1.00  0.61           C  
ATOM   2101  CG2 VAL A 136       1.600   0.682  -9.756  1.00  0.61           C  
ATOM   2102  H   VAL A 136       1.442  -2.095  -8.864  1.00  0.61           H  
ATOM   2103  HA  VAL A 136      -0.637  -0.628 -10.209  1.00  0.61           H  
ATOM   2104  HB  VAL A 136       2.300  -1.020 -10.866  1.00  0.61           H  
ATOM   2105 1HG1 VAL A 136       1.992   0.840 -12.365  1.00  0.61           H  
ATOM   2106 2HG1 VAL A 136       1.018  -0.546 -12.883  1.00  0.61           H  
ATOM   2107 3HG1 VAL A 136       0.246   0.827 -12.060  1.00  0.61           H  
ATOM   2108 1HG2 VAL A 136       2.444   1.298 -10.039  1.00  0.61           H  
ATOM   2109 2HG2 VAL A 136       0.705   1.295  -9.701  1.00  0.61           H  
ATOM   2110 3HG2 VAL A 136       1.787   0.234  -8.789  1.00  0.61           H  
ATOM   2111  N   LEU A 137       0.656  -3.193 -11.862  1.00  0.61           N  
ATOM   2112  CA  LEU A 137       0.418  -4.025 -13.032  1.00  0.61           C  
ATOM   2113  C   LEU A 137      -0.935  -4.714 -12.984  1.00  0.61           C  
ATOM   2114  O   LEU A 137      -1.627  -4.810 -13.999  1.00  0.61           O  
ATOM   2115  CB  LEU A 137       1.532  -5.066 -13.182  1.00  0.61           C  
ATOM   2116  CG  LEU A 137       2.901  -4.456 -13.541  1.00  0.61           C  
ATOM   2117  CD1 LEU A 137       3.950  -5.531 -13.560  1.00  0.61           C  
ATOM   2118  CD2 LEU A 137       2.806  -3.750 -14.868  1.00  0.61           C  
ATOM   2119  H   LEU A 137       1.464  -3.371 -11.264  1.00  0.61           H  
ATOM   2120  HA  LEU A 137       0.445  -3.384 -13.906  1.00  0.61           H  
ATOM   2121 1HB  LEU A 137       1.637  -5.607 -12.237  1.00  0.61           H  
ATOM   2122 2HB  LEU A 137       1.252  -5.772 -13.963  1.00  0.61           H  
ATOM   2123  HG  LEU A 137       3.179  -3.737 -12.780  1.00  0.61           H  
ATOM   2124 1HD1 LEU A 137       4.917  -5.087 -13.794  1.00  0.61           H  
ATOM   2125 2HD1 LEU A 137       3.993  -6.007 -12.581  1.00  0.61           H  
ATOM   2126 3HD1 LEU A 137       3.699  -6.270 -14.315  1.00  0.61           H  
ATOM   2127 1HD2 LEU A 137       3.767  -3.314 -15.111  1.00  0.61           H  
ATOM   2128 2HD2 LEU A 137       2.534  -4.449 -15.626  1.00  0.61           H  
ATOM   2129 3HD2 LEU A 137       2.051  -2.965 -14.816  1.00  0.61           H  
ATOM   2130  N   THR A 138      -1.359  -5.105 -11.793  1.00  0.63           N  
ATOM   2131  CA  THR A 138      -2.610  -5.807 -11.604  1.00  0.63           C  
ATOM   2132  C   THR A 138      -3.804  -4.884 -11.331  1.00  0.63           C  
ATOM   2133  O   THR A 138      -4.921  -5.371 -11.137  1.00  0.63           O  
ATOM   2134  CB  THR A 138      -2.460  -6.814 -10.454  1.00  0.63           C  
ATOM   2135  OG1 THR A 138      -2.144  -6.133  -9.242  1.00  0.63           O  
ATOM   2136  CG2 THR A 138      -1.341  -7.783 -10.775  1.00  0.63           C  
ATOM   2137  H   THR A 138      -0.755  -4.976 -10.980  1.00  0.63           H  
ATOM   2138  HA  THR A 138      -2.822  -6.366 -12.515  1.00  0.63           H  
ATOM   2139  HB  THR A 138      -3.390  -7.359 -10.321  1.00  0.63           H  
ATOM   2140  HG1 THR A 138      -1.306  -5.640  -9.364  1.00  0.63           H  
ATOM   2141 1HG2 THR A 138      -1.225  -8.490  -9.960  1.00  0.63           H  
ATOM   2142 2HG2 THR A 138      -1.586  -8.312 -11.692  1.00  0.63           H  
ATOM   2143 3HG2 THR A 138      -0.406  -7.240 -10.908  1.00  0.63           H  
ATOM   2144  N   SER A 139      -3.597  -3.560 -11.335  1.00  0.66           N  
ATOM   2145  CA  SER A 139      -4.659  -2.606 -11.008  1.00  0.66           C  
ATOM   2146  C   SER A 139      -5.839  -2.627 -11.976  1.00  0.66           C  
ATOM   2147  O   SER A 139      -6.926  -2.161 -11.640  1.00  0.66           O  
ATOM   2148  CB  SER A 139      -4.100  -1.192 -10.936  1.00  0.66           C  
ATOM   2149  OG  SER A 139      -3.653  -0.748 -12.190  1.00  0.66           O  
ATOM   2150  H   SER A 139      -2.674  -3.184 -11.552  1.00  0.66           H  
ATOM   2151  HA  SER A 139      -5.037  -2.864 -10.017  1.00  0.66           H  
ATOM   2152 1HB  SER A 139      -4.875  -0.523 -10.570  1.00  0.66           H  
ATOM   2153 2HB  SER A 139      -3.281  -1.156 -10.228  1.00  0.66           H  
ATOM   2154  HG  SER A 139      -2.807  -1.228 -12.357  1.00  0.66           H  
ATOM   2155  N   LYS A 140      -5.632  -3.163 -13.173  1.00  0.71           N  
ATOM   2156  CA  LYS A 140      -6.671  -3.243 -14.183  1.00  0.71           C  
ATOM   2157  C   LYS A 140      -7.266  -4.653 -14.278  1.00  0.71           C  
ATOM   2158  O   LYS A 140      -8.076  -4.935 -15.168  1.00  0.71           O  
ATOM   2159  CB  LYS A 140      -6.104  -2.803 -15.532  1.00  0.71           C  
ATOM   2160  CG  LYS A 140      -5.672  -1.340 -15.586  1.00  0.71           C  
ATOM   2161  CD  LYS A 140      -5.121  -0.963 -16.962  1.00  0.71           C  
ATOM   2162  CE  LYS A 140      -4.576   0.473 -16.970  1.00  0.71           C  
ATOM   2163  NZ  LYS A 140      -5.647   1.487 -16.729  1.00  0.71           N  
ATOM   2164  H   LYS A 140      -4.711  -3.517 -13.387  1.00  0.71           H  
ATOM   2165  HA  LYS A 140      -7.476  -2.563 -13.907  1.00  0.71           H  
ATOM   2166 1HB  LYS A 140      -5.219  -3.396 -15.761  1.00  0.71           H  
ATOM   2167 2HB  LYS A 140      -6.835  -2.982 -16.319  1.00  0.71           H  
ATOM   2168 1HG  LYS A 140      -6.519  -0.699 -15.345  1.00  0.71           H  
ATOM   2169 2HG  LYS A 140      -4.888  -1.174 -14.841  1.00  0.71           H  
ATOM   2170 1HD  LYS A 140      -4.308  -1.646 -17.220  1.00  0.71           H  
ATOM   2171 2HD  LYS A 140      -5.901  -1.056 -17.716  1.00  0.71           H  
ATOM   2172 1HE  LYS A 140      -3.817   0.564 -16.193  1.00  0.71           H  
ATOM   2173 2HE  LYS A 140      -4.114   0.673 -17.936  1.00  0.71           H  
ATOM   2174 1HZ  LYS A 140      -5.242   2.413 -16.742  1.00  0.71           H  
ATOM   2175 2HZ  LYS A 140      -6.347   1.416 -17.455  1.00  0.71           H  
ATOM   2176 3HZ  LYS A 140      -6.073   1.317 -15.828  1.00  0.71           H  
ATOM   2177  N   TYR A 141      -6.879  -5.559 -13.373  1.00  0.78           N  
ATOM   2178  CA  TYR A 141      -7.356  -6.940 -13.469  1.00  0.78           C  
ATOM   2179  C   TYR A 141      -8.768  -7.127 -12.953  1.00  0.78           C  
ATOM   2180  O   TYR A 141      -8.955  -7.658 -11.858  1.00  0.78           O  
ATOM   2181  CB  TYR A 141      -6.486  -7.907 -12.674  1.00  0.78           C  
ATOM   2182  CG  TYR A 141      -6.798  -9.371 -12.986  1.00  0.78           C  
ATOM   2183  CD1 TYR A 141      -6.419  -9.934 -14.205  1.00  0.78           C  
ATOM   2184  CD2 TYR A 141      -7.500 -10.140 -12.064  1.00  0.78           C  
ATOM   2185  CE1 TYR A 141      -6.713 -11.263 -14.480  1.00  0.78           C  
ATOM   2186  CE2 TYR A 141      -7.796 -11.464 -12.342  1.00  0.78           C  
ATOM   2187  CZ  TYR A 141      -7.401 -12.026 -13.539  1.00  0.78           C  
ATOM   2188  OH  TYR A 141      -7.685 -13.347 -13.801  1.00  0.78           O  
ATOM   2189  H   TYR A 141      -6.238  -5.310 -12.619  1.00  0.78           H  
ATOM   2190  HA  TYR A 141      -7.346  -7.234 -14.518  1.00  0.78           H  
ATOM   2191 1HB  TYR A 141      -5.430  -7.721 -12.893  1.00  0.78           H  
ATOM   2192 2HB  TYR A 141      -6.632  -7.741 -11.606  1.00  0.78           H  
ATOM   2193  HD1 TYR A 141      -5.880  -9.339 -14.936  1.00  0.78           H  
ATOM   2194  HD2 TYR A 141      -7.809  -9.699 -11.116  1.00  0.78           H  
ATOM   2195  HE1 TYR A 141      -6.401 -11.705 -15.427  1.00  0.78           H  
ATOM   2196  HE2 TYR A 141      -8.338 -12.065 -11.610  1.00  0.78           H  
ATOM   2197  HH  TYR A 141      -8.091 -13.751 -13.027  1.00  0.78           H  
ATOM   2198  N   ARG A 142      -9.731  -6.720 -13.776  1.00  0.85           N  
ATOM   2199  CA  ARG A 142     -11.173  -6.808 -13.520  1.00  0.85           C  
ATOM   2200  C   ARG A 142     -11.645  -5.712 -12.569  1.00  0.85           C  
ATOM   2201  O   ARG A 142     -11.639  -4.535 -12.933  1.00  0.85           O  
ATOM   2202  OXT ARG A 142     -12.291  -6.030 -11.572  1.00  0.85           O  
ATOM   2203  CB  ARG A 142     -11.562  -8.181 -12.955  1.00  0.85           C  
ATOM   2204  CG  ARG A 142     -11.323  -9.374 -13.896  1.00  0.85           C  
ATOM   2205  CD  ARG A 142     -11.668 -10.658 -13.230  1.00  0.85           C  
ATOM   2206  NE  ARG A 142     -11.415 -11.813 -14.082  1.00  0.85           N  
ATOM   2207  CZ  ARG A 142     -12.305 -12.324 -14.959  1.00  0.85           C  
ATOM   2208  NH1 ARG A 142     -13.495 -11.777 -15.083  1.00  0.85           N  
ATOM   2209  NH2 ARG A 142     -11.988 -13.377 -15.692  1.00  0.85           N  
ATOM   2210  H   ARG A 142      -9.402  -6.273 -14.631  1.00  0.85           H  
ATOM   2211  HA  ARG A 142     -11.692  -6.679 -14.470  1.00  0.85           H  
ATOM   2212 1HB  ARG A 142     -11.122  -8.387 -11.995  1.00  0.85           H  
ATOM   2213 2HB  ARG A 142     -12.637  -8.168 -12.783  1.00  0.85           H  
ATOM   2214 1HG  ARG A 142     -11.938  -9.269 -14.788  1.00  0.85           H  
ATOM   2215 2HG  ARG A 142     -10.268  -9.414 -14.180  1.00  0.85           H  
ATOM   2216 1HD  ARG A 142     -11.064 -10.764 -12.328  1.00  0.85           H  
ATOM   2217 2HD  ARG A 142     -12.723 -10.656 -12.961  1.00  0.85           H  
ATOM   2218  HE  ARG A 142     -10.508 -12.257 -14.016  1.00  0.85           H  
ATOM   2219 1HH1 ARG A 142     -13.742 -10.973 -14.523  1.00  0.85           H  
ATOM   2220 2HH1 ARG A 142     -14.161 -12.161 -15.736  1.00  0.85           H  
ATOM   2221 1HH2 ARG A 142     -11.078 -13.806 -15.599  1.00  0.85           H  
ATOM   2222 2HH2 ARG A 142     -12.660 -13.758 -16.341  1.00  0.85           H  
ENDMDL

