REMARK ID 445 MODEL 1 T1006
PFRMAT TS
TARGET T1006
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 3w5y_A
REMARK PARENT    3w5y_A
REMARK PARSRC    alignment
REMARK SCORE     0.99  
ATOM      1  N   ASP A   1     -13.472  -3.168  -0.316  1.00  1.550          N  
ATOM      2  CA  ASP A   1     -12.745  -3.603   0.874  1.00  1.150          C  
ATOM      3  C   ASP A   1     -12.124  -2.390   1.585  1.00  0.940          C  
ATOM      4  O   ASP A   1     -11.289  -1.665   1.014  1.00  0.880          O  
ATOM      5  CB  ASP A   1     -11.669  -4.659   0.526  1.00  1.770          C  
ATOM      6  CG  ASP A   1     -10.990  -5.274   1.788  1.00  1.770          C  
ATOM      7  OD1 ASP A   1     -11.285  -4.767   2.876  1.00  1.770          O  
ATOM      8  OD2 ASP A   1     -10.227  -6.236   1.670  1.00  1.770          O  
ATOM      9 1H   ASP A   1     -13.899  -3.968  -0.759  1.00  1.860          H  
ATOM     10 2H   ASP A   1     -14.189  -2.507  -0.053  1.00  1.860          H  
ATOM     11 3H   ASP A   1     -12.831  -2.729  -0.962  1.00  1.860          H  
ATOM     12  HA  ASP A   1     -13.455  -4.066   1.561  1.00  1.380          H  
ATOM     13 1HB  ASP A   1     -12.127  -5.468  -0.047  1.00  2.120          H  
ATOM     14 2HB  ASP A   1     -10.901  -4.210  -0.104  1.00  2.120          H  
ATOM     15  N   ILE A   2     -12.516  -2.182   2.844  1.00  0.900          N  
ATOM     16  CA  ILE A   2     -12.009  -1.056   3.629  1.00  0.810          C  
ATOM     17  C   ILE A   2     -10.493  -1.103   3.703  1.00  0.660          C  
ATOM     18  O   ILE A   2      -9.840  -0.060   3.773  1.00  0.630          O  
ATOM     19  CB  ILE A   2     -12.625  -1.036   5.053  1.00  1.170          C  
ATOM     20  CG1 ILE A   2     -12.317   0.316   5.793  1.00  1.170          C  
ATOM     21  CG2 ILE A   2     -12.112  -2.219   5.902  1.00  1.170          C  
ATOM     22  CD1 ILE A   2     -12.942   1.570   5.177  1.00  1.170          C  
ATOM     23  H   ILE A   2     -13.173  -2.828   3.261  1.00  1.080          H  
ATOM     24  HA  ILE A   2     -12.292  -0.144   3.112  1.00  0.970          H  
ATOM     25  HB  ILE A   2     -13.705  -1.120   4.958  1.00  1.400          H  
ATOM     26 1HG1 ILE A   2     -12.685   0.228   6.812  1.00  1.400          H  
ATOM     27 2HG1 ILE A   2     -11.234   0.462   5.833  1.00  1.400          H  
ATOM     28 1HG2 ILE A   2     -12.592  -2.192   6.877  1.00  1.400          H  
ATOM     29 2HG2 ILE A   2     -12.352  -3.162   5.408  1.00  1.400          H  
ATOM     30 3HG2 ILE A   2     -11.034  -2.151   6.048  1.00  1.400          H  
ATOM     31 1HD1 ILE A   2     -12.674   2.435   5.784  1.00  1.400          H  
ATOM     32 2HD1 ILE A   2     -12.582   1.736   4.164  1.00  1.400          H  
ATOM     33 3HD1 ILE A   2     -14.024   1.465   5.158  1.00  1.400          H  
ATOM     34  N   TYR A   3      -9.929  -2.305   3.653  1.00  0.640          N  
ATOM     35  CA  TYR A   3      -8.505  -2.461   3.664  1.00  0.570          C  
ATOM     36  C   TYR A   3      -7.868  -1.636   2.542  1.00  0.570          C  
ATOM     37  O   TYR A   3      -6.762  -1.129   2.714  1.00  0.580          O  
ATOM     38  CB  TYR A   3      -8.121  -3.916   3.604  1.00  0.830          C  
ATOM     39  CG  TYR A   3      -6.690  -4.103   3.612  1.00  0.830          C  
ATOM     40  CD1 TYR A   3      -5.956  -3.939   4.765  1.00  0.830          C  
ATOM     41  CD2 TYR A   3      -6.100  -4.444   2.472  1.00  0.830          C  
ATOM     42  CE1 TYR A   3      -4.624  -4.132   4.713  1.00  0.830          C  
ATOM     43  CE2 TYR A   3      -4.801  -4.646   2.428  1.00  0.830          C  
ATOM     44  CZ  TYR A   3      -4.059  -4.491   3.532  1.00  0.830          C  
ATOM     45  OH  TYR A   3      -2.728  -4.685   3.449  1.00  0.830          O  
ATOM     46  H   TYR A   3     -10.507  -3.159   3.610  1.00  0.770          H  
ATOM     47  HA  TYR A   3      -8.131  -2.068   4.610  1.00  0.680          H  
ATOM     48 1HB  TYR A   3      -8.551  -4.447   4.450  1.00  0.990          H  
ATOM     49 2HB  TYR A   3      -8.516  -4.362   2.700  1.00  0.990          H  
ATOM     50  HD1 TYR A   3      -6.438  -3.652   5.702  1.00  0.990          H  
ATOM     51  HD2 TYR A   3      -6.691  -4.545   1.588  1.00  0.990          H  
ATOM     52  HE1 TYR A   3      -4.016  -4.007   5.588  1.00  0.990          H  
ATOM     53  HE2 TYR A   3      -4.333  -4.918   1.500  1.00  0.990          H  
ATOM     54  HH  TYR A   3      -2.329  -4.503   4.304  1.00  0.990          H  
ATOM     55  N   GLY A   4      -8.477  -1.612   1.346  1.00  0.610          N  
ATOM     56  CA  GLY A   4      -7.932  -0.852   0.232  1.00  0.620          C  
ATOM     57  C   GLY A   4      -7.868   0.633   0.565  1.00  0.570          C  
ATOM     58  O   GLY A   4      -6.924   1.333   0.159  1.00  0.520          O  
ATOM     59  H   GLY A   4      -9.392  -2.043   1.225  1.00  0.730          H  
ATOM     60 1HA  GLY A   4      -6.933  -1.204   0.015  1.00  0.740          H  
ATOM     61 2HA  GLY A   4      -8.547  -1.011  -0.653  1.00  0.740          H  
ATOM     62  N   ASP A   5      -8.855   1.122   1.324  1.00  0.620          N  
ATOM     63  CA  ASP A   5      -8.809   2.536   1.713  1.00  0.610          C  
ATOM     64  C   ASP A   5      -7.645   2.755   2.683  1.00  0.570          C  
ATOM     65  O   ASP A   5      -6.944   3.775   2.613  1.00  0.560          O  
ATOM     66  CB  ASP A   5     -10.116   3.012   2.347  1.00  0.860          C  
ATOM     67  CG  ASP A   5     -11.276   3.182   1.355  1.00  0.860          C  
ATOM     68  OD1 ASP A   5     -11.053   3.235   0.164  1.00  0.860          O  
ATOM     69  OD2 ASP A   5     -12.386   3.266   1.816  1.00  0.860          O  
ATOM     70  H   ASP A   5      -9.626   0.486   1.592  1.00  0.740          H  
ATOM     71  HA  ASP A   5      -8.630   3.138   0.822  1.00  0.730          H  
ATOM     72 1HB  ASP A   5     -10.415   2.297   3.111  1.00  1.030          H  
ATOM     73 2HB  ASP A   5      -9.947   3.964   2.848  1.00  1.030          H  
ATOM     74  N   GLU A   6      -7.430   1.771   3.568  1.00  0.570          N  
ATOM     75  CA  GLU A   6      -6.328   1.824   4.530  1.00  0.550          C  
ATOM     76  C   GLU A   6      -4.982   1.822   3.794  1.00  0.490          C  
ATOM     77  O   GLU A   6      -4.074   2.583   4.155  1.00  0.480          O  
ATOM     78  CB  GLU A   6      -6.414   0.650   5.511  1.00  0.780          C  
ATOM     79  CG  GLU A   6      -7.587   0.734   6.477  1.00  0.780          C  
ATOM     80  CD  GLU A   6      -7.778  -0.501   7.317  1.00  0.780          C  
ATOM     81  OE1 GLU A   6      -7.206  -1.515   7.004  1.00  0.780          O  
ATOM     82  OE2 GLU A   6      -8.488  -0.418   8.287  1.00  0.780          O  
ATOM     83  H   GLU A   6      -8.102   0.995   3.588  1.00  0.680          H  
ATOM     84  HA  GLU A   6      -6.406   2.749   5.097  1.00  0.660          H  
ATOM     85 1HB  GLU A   6      -6.470  -0.283   4.977  1.00  0.930          H  
ATOM     86 2HB  GLU A   6      -5.517   0.625   6.100  1.00  0.930          H  
ATOM     87 1HG  GLU A   6      -7.437   1.587   7.132  1.00  0.930          H  
ATOM     88 2HG  GLU A   6      -8.496   0.910   5.899  1.00  0.930          H  
ATOM     89  N   ILE A   7      -4.876   1.031   2.714  1.00  0.480          N  
ATOM     90  CA  ILE A   7      -3.649   1.020   1.938  1.00  0.440          C  
ATOM     91  C   ILE A   7      -3.393   2.384   1.355  1.00  0.420          C  
ATOM     92  O   ILE A   7      -2.295   2.915   1.498  1.00  0.390          O  
ATOM     93  CB  ILE A   7      -3.676   0.074   0.696  1.00  0.630          C  
ATOM     94  CG1 ILE A   7      -3.765  -1.409   0.990  1.00  0.630          C  
ATOM     95  CG2 ILE A   7      -2.468   0.311  -0.158  1.00  0.630          C  
ATOM     96  CD1 ILE A   7      -2.669  -1.972   1.755  1.00  0.630          C  
ATOM     97  H   ILE A   7      -5.646   0.387   2.505  1.00  0.580          H  
ATOM     98  HA  ILE A   7      -2.822   0.766   2.591  1.00  0.530          H  
ATOM     99  HB  ILE A   7      -4.558   0.312   0.104  1.00  0.760          H  
ATOM    100 1HG1 ILE A   7      -4.698  -1.638   1.486  1.00  0.760          H  
ATOM    101 2HG1 ILE A   7      -3.743  -1.909   0.044  1.00  0.760          H  
ATOM    102 1HG2 ILE A   7      -2.539  -0.309  -1.023  1.00  0.760          H  
ATOM    103 2HG2 ILE A   7      -2.414   1.314  -0.471  1.00  0.760          H  
ATOM    104 3HG2 ILE A   7      -1.568   0.085   0.380  1.00  0.760          H  
ATOM    105 1HD1 ILE A   7      -2.802  -2.990   1.814  1.00  0.760          H  
ATOM    106 2HD1 ILE A   7      -1.726  -1.812   1.296  1.00  0.760          H  
ATOM    107 3HD1 ILE A   7      -2.688  -1.544   2.731  1.00  0.760          H  
ATOM    108  N   THR A   8      -4.413   2.995   0.756  1.00  0.450          N  
ATOM    109  CA  THR A   8      -4.243   4.296   0.123  1.00  0.450          C  
ATOM    110  C   THR A   8      -3.721   5.316   1.117  1.00  0.450          C  
ATOM    111  O   THR A   8      -2.774   6.064   0.829  1.00  0.440          O  
ATOM    112  CB  THR A   8      -5.569   4.799  -0.491  1.00  0.630          C  
ATOM    113  OG1 THR A   8      -6.022   3.873  -1.493  1.00  0.630          O  
ATOM    114  CG2 THR A   8      -5.339   6.157  -1.154  1.00  0.630          C  
ATOM    115  H   THR A   8      -5.313   2.510   0.687  1.00  0.540          H  
ATOM    116  HA  THR A   8      -3.514   4.205  -0.669  1.00  0.540          H  
ATOM    117  HB  THR A   8      -6.329   4.889   0.286  1.00  0.760          H  
ATOM    118  HG1 THR A   8      -6.348   3.060  -1.061  1.00  0.760          H  
ATOM    119 1HG2 THR A   8      -6.272   6.502  -1.594  1.00  0.760          H  
ATOM    120 2HG2 THR A   8      -5.001   6.887  -0.420  1.00  0.760          H  
ATOM    121 3HG2 THR A   8      -4.584   6.055  -1.934  1.00  0.760          H  
ATOM    122  N   ALA A   9      -4.300   5.333   2.317  1.00  0.460          N  
ATOM    123  CA  ALA A   9      -3.894   6.277   3.344  1.00  0.480          C  
ATOM    124  C   ALA A   9      -2.398   6.185   3.660  1.00  0.450          C  
ATOM    125  O   ALA A   9      -1.754   7.193   3.922  1.00  0.470          O  
ATOM    126  CB  ALA A   9      -4.698   6.042   4.607  1.00  0.660          C  
ATOM    127  H   ALA A   9      -5.088   4.695   2.498  1.00  0.550          H  
ATOM    128  HA  ALA A   9      -4.096   7.285   2.967  1.00  0.580          H  
ATOM    129 1HB  ALA A   9      -4.416   6.769   5.363  1.00  0.800          H  
ATOM    130 2HB  ALA A   9      -5.761   6.135   4.384  1.00  0.800          H  
ATOM    131 3HB  ALA A   9      -4.494   5.035   4.973  1.00  0.800          H  
ATOM    132  N   VAL A  10      -1.853   4.966   3.634  1.00  0.430          N  
ATOM    133  CA  VAL A  10      -0.440   4.747   3.917  1.00  0.420          C  
ATOM    134  C   VAL A  10       0.470   4.940   2.691  1.00  0.390          C  
ATOM    135  O   VAL A  10       1.545   5.524   2.776  1.00  0.420          O  
ATOM    136  CB  VAL A  10      -0.246   3.339   4.461  1.00  0.590          C  
ATOM    137  CG1 VAL A  10       1.243   3.047   4.659  1.00  0.590          C  
ATOM    138  CG2 VAL A  10      -1.011   3.191   5.775  1.00  0.590          C  
ATOM    139  H   VAL A  10      -2.463   4.162   3.443  1.00  0.520          H  
ATOM    140  HA  VAL A  10      -0.139   5.456   4.682  1.00  0.500          H  
ATOM    141  HB  VAL A  10      -0.639   2.643   3.739  1.00  0.710          H  
ATOM    142 1HG1 VAL A  10       1.362   2.055   5.039  1.00  0.710          H  
ATOM    143 2HG1 VAL A  10       1.794   3.126   3.725  1.00  0.710          H  
ATOM    144 3HG1 VAL A  10       1.639   3.757   5.373  1.00  0.710          H  
ATOM    145 1HG2 VAL A  10      -0.892   2.182   6.158  1.00  0.710          H  
ATOM    146 2HG2 VAL A  10      -0.626   3.902   6.491  1.00  0.710          H  
ATOM    147 3HG2 VAL A  10      -2.070   3.387   5.610  1.00  0.710          H  
ATOM    148  N   VAL A  11       0.090   4.377   1.558  1.00  0.360          N  
ATOM    149  CA  VAL A  11       0.902   4.398   0.343  1.00  0.350          C  
ATOM    150  C   VAL A  11       1.173   5.819  -0.128  1.00  0.400          C  
ATOM    151  O   VAL A  11       2.291   6.138  -0.537  1.00  0.420          O  
ATOM    152  CB  VAL A  11       0.227   3.546  -0.747  1.00  0.490          C  
ATOM    153  CG1 VAL A  11       0.869   3.709  -2.085  1.00  0.490          C  
ATOM    154  CG2 VAL A  11       0.368   2.122  -0.374  1.00  0.490          C  
ATOM    155  H   VAL A  11      -0.817   3.918   1.543  1.00  0.430          H  
ATOM    156  HA  VAL A  11       1.859   3.933   0.572  1.00  0.420          H  
ATOM    157  HB  VAL A  11      -0.819   3.826  -0.815  1.00  0.590          H  
ATOM    158 1HG1 VAL A  11       0.378   3.072  -2.805  1.00  0.590          H  
ATOM    159 2HG1 VAL A  11       0.784   4.740  -2.416  1.00  0.590          H  
ATOM    160 3HG1 VAL A  11       1.912   3.422  -2.010  1.00  0.590          H  
ATOM    161 1HG2 VAL A  11      -0.115   1.532  -1.133  1.00  0.590          H  
ATOM    162 2HG2 VAL A  11       1.417   1.865  -0.321  1.00  0.590          H  
ATOM    163 3HG2 VAL A  11      -0.095   1.950   0.593  1.00  0.590          H  
ATOM    164  N   SER A  12       0.170   6.682  -0.048  1.00  0.450          N  
ATOM    165  CA  SER A  12       0.297   8.079  -0.442  1.00  0.550          C  
ATOM    166  C   SER A  12       1.303   8.870   0.418  1.00  0.550          C  
ATOM    167  O   SER A  12       1.662   9.995   0.067  1.00  0.600          O  
ATOM    168  CB  SER A  12      -1.062   8.751  -0.386  1.00  0.730          C  
ATOM    169  OG  SER A  12      -1.930   8.226  -1.362  1.00  0.730          O  
ATOM    170  H   SER A  12      -0.751   6.362   0.270  1.00  0.540          H  
ATOM    171  HA  SER A  12       0.648   8.102  -1.474  1.00  0.660          H  
ATOM    172 1HB  SER A  12      -1.495   8.595   0.607  1.00  0.880          H  
ATOM    173 2HB  SER A  12      -0.949   9.823  -0.531  1.00  0.880          H  
ATOM    174  HG  SER A  12      -2.778   8.651  -1.209  1.00  0.880          H  
ATOM    175  N   LYS A  13       1.719   8.326   1.570  1.00  0.510          N  
ATOM    176  CA  LYS A  13       2.669   8.979   2.466  1.00  0.530          C  
ATOM    177  C   LYS A  13       4.130   8.591   2.188  1.00  0.490          C  
ATOM    178  O   LYS A  13       5.036   9.070   2.879  1.00  0.520          O  
ATOM    179  CB  LYS A  13       2.340   8.620   3.917  1.00  0.730          C  
ATOM    180  CG  LYS A  13       1.006   9.146   4.429  1.00  0.730          C  
ATOM    181  CD  LYS A  13       0.737   8.630   5.852  1.00  0.730          C  
ATOM    182  CE  LYS A  13      -0.575   9.157   6.422  1.00  0.730          C  
ATOM    183  NZ  LYS A  13      -0.889   8.538   7.748  1.00  0.730          N  
ATOM    184  H   LYS A  13       1.416   7.384   1.829  1.00  0.610          H  
ATOM    185  HA  LYS A  13       2.578  10.056   2.335  1.00  0.640          H  
ATOM    186 1HB  LYS A  13       2.333   7.537   4.023  1.00  0.880          H  
ATOM    187 2HB  LYS A  13       3.123   9.002   4.569  1.00  0.880          H  
ATOM    188 1HG  LYS A  13       1.015  10.234   4.427  1.00  0.880          H  
ATOM    189 2HG  LYS A  13       0.213   8.803   3.765  1.00  0.880          H  
ATOM    190 1HD  LYS A  13       0.685   7.539   5.825  1.00  0.880          H  
ATOM    191 2HD  LYS A  13       1.555   8.921   6.507  1.00  0.880          H  
ATOM    192 1HE  LYS A  13      -0.498  10.235   6.547  1.00  0.880          H  
ATOM    193 2HE  LYS A  13      -1.386   8.940   5.731  1.00  0.880          H  
ATOM    194 1HZ  LYS A  13      -1.760   8.910   8.098  1.00  0.880          H  
ATOM    195 2HZ  LYS A  13      -0.977   7.533   7.633  1.00  0.880          H  
ATOM    196 3HZ  LYS A  13      -0.151   8.736   8.405  1.00  0.880          H  
ATOM    197  N   ILE A  14       4.364   7.707   1.214  1.00  0.440          N  
ATOM    198  CA  ILE A  14       5.711   7.216   0.939  1.00  0.440          C  
ATOM    199  C   ILE A  14       6.412   7.946  -0.222  1.00  0.530          C  
ATOM    200  O   ILE A  14       5.851   8.163  -1.295  1.00  0.520          O  
ATOM    201  CB  ILE A  14       5.672   5.686   0.701  1.00  0.620          C  
ATOM    202  CG1 ILE A  14       4.987   4.955   1.934  1.00  0.620          C  
ATOM    203  CG2 ILE A  14       7.077   5.124   0.449  1.00  0.620          C  
ATOM    204  CD1 ILE A  14       5.606   5.159   3.303  1.00  0.620          C  
ATOM    205  H   ILE A  14       3.581   7.346   0.657  1.00  0.530          H  
ATOM    206  HA  ILE A  14       6.319   7.395   1.820  1.00  0.530          H  
ATOM    207  HB  ILE A  14       5.040   5.486  -0.158  1.00  0.740          H  
ATOM    208 1HG1 ILE A  14       3.950   5.280   1.983  1.00  0.740          H  
ATOM    209 2HG1 ILE A  14       5.007   3.904   1.754  1.00  0.740          H  
ATOM    210 1HG2 ILE A  14       7.017   4.058   0.283  1.00  0.740          H  
ATOM    211 2HG2 ILE A  14       7.522   5.596  -0.431  1.00  0.740          H  
ATOM    212 3HG2 ILE A  14       7.687   5.317   1.310  1.00  0.740          H  
ATOM    213 1HD1 ILE A  14       5.030   4.596   4.024  1.00  0.740          H  
ATOM    214 2HD1 ILE A  14       6.618   4.811   3.318  1.00  0.740          H  
ATOM    215 3HD1 ILE A  14       5.580   6.209   3.580  1.00  0.740          H  
ATOM    216  N   GLU A  15       7.640   8.379   0.036  1.00  0.610          N  
ATOM    217  CA  GLU A  15       8.429   9.124  -0.936  1.00  0.740          C  
ATOM    218  C   GLU A  15       8.573   8.401  -2.281  1.00  0.740          C  
ATOM    219  O   GLU A  15       8.873   7.206  -2.342  1.00  1.240          O  
ATOM    220  CB  GLU A  15       9.805   9.459  -0.353  1.00  0.980          C  
ATOM    221  CG  GLU A  15      10.675  10.314  -1.261  1.00  0.980          C  
ATOM    222  CD  GLU A  15      11.977  10.713  -0.654  1.00  0.980          C  
ATOM    223  OE1 GLU A  15      12.218  10.380   0.479  1.00  0.980          O  
ATOM    224  OE2 GLU A  15      12.742  11.355  -1.334  1.00  0.980          O  
ATOM    225  H   GLU A  15       8.027   8.198   0.952  1.00  0.730          H  
ATOM    226  HA  GLU A  15       7.916  10.068  -1.124  1.00  0.890          H  
ATOM    227 1HB  GLU A  15       9.678   9.995   0.588  1.00  1.180          H  
ATOM    228 2HB  GLU A  15      10.344   8.546  -0.135  1.00  1.180          H  
ATOM    229 1HG  GLU A  15      10.893   9.750  -2.147  1.00  1.180          H  
ATOM    230 2HG  GLU A  15      10.124  11.205  -1.555  1.00  1.180          H  
ATOM    231  N   ASN A  16       8.375   9.181  -3.357  1.00  0.580          N  
ATOM    232  CA  ASN A  16       8.437   8.801  -4.781  1.00  0.600          C  
ATOM    233  C   ASN A  16       7.302   7.889  -5.266  1.00  0.460          C  
ATOM    234  O   ASN A  16       7.342   7.376  -6.396  1.00  0.490          O  
ATOM    235  CB  ASN A  16       9.791   8.196  -5.118  1.00  0.830          C  
ATOM    236  CG  ASN A  16      10.911   9.170  -4.913  1.00  0.830          C  
ATOM    237  OD1 ASN A  16      10.766  10.371  -5.171  1.00  0.830          O  
ATOM    238  ND2 ASN A  16      12.043   8.690  -4.460  1.00  0.830          N  
ATOM    239  H   ASN A  16       8.146  10.148  -3.167  1.00  0.700          H  
ATOM    240  HA  ASN A  16       8.348   9.720  -5.362  1.00  0.720          H  
ATOM    241 1HB  ASN A  16       9.980   7.330  -4.504  1.00  1.000          H  
ATOM    242 2HB  ASN A  16       9.796   7.868  -6.159  1.00  1.000          H  
ATOM    243 1HD2 ASN A  16      12.816   9.310  -4.304  1.00  1.000          H  
ATOM    244 2HD2 ASN A  16      12.149   7.720  -4.257  1.00  1.000          H  
ATOM    245  N   VAL A  17       6.257   7.766  -4.448  1.00  0.370          N  
ATOM    246  CA  VAL A  17       5.038   7.046  -4.788  1.00  0.300          C  
ATOM    247  C   VAL A  17       3.983   8.001  -5.346  1.00  0.370          C  
ATOM    248  O   VAL A  17       3.804   9.105  -4.832  1.00  0.470          O  
ATOM    249  CB  VAL A  17       4.515   6.294  -3.561  1.00  0.450          C  
ATOM    250  CG1 VAL A  17       3.229   5.660  -3.844  1.00  0.450          C  
ATOM    251  CG2 VAL A  17       5.529   5.236  -3.179  1.00  0.450          C  
ATOM    252  H   VAL A  17       6.305   8.178  -3.507  1.00  0.440          H  
ATOM    253  HA  VAL A  17       5.273   6.316  -5.556  1.00  0.360          H  
ATOM    254  HB  VAL A  17       4.363   6.983  -2.737  1.00  0.540          H  
ATOM    255 1HG1 VAL A  17       2.949   5.151  -2.963  1.00  0.540          H  
ATOM    256 2HG1 VAL A  17       2.472   6.400  -4.091  1.00  0.540          H  
ATOM    257 3HG1 VAL A  17       3.341   4.976  -4.658  1.00  0.540          H  
ATOM    258 1HG2 VAL A  17       5.179   4.689  -2.313  1.00  0.540          H  
ATOM    259 2HG2 VAL A  17       5.651   4.561  -4.004  1.00  0.540          H  
ATOM    260 3HG2 VAL A  17       6.487   5.712  -2.947  1.00  0.540          H  
ATOM    261  N   LYS A  18       3.316   7.607  -6.436  1.00  0.390          N  
ATOM    262  CA  LYS A  18       2.300   8.463  -7.042  1.00  0.520          C  
ATOM    263  C   LYS A  18       0.867   7.956  -6.811  1.00  0.640          C  
ATOM    264  O   LYS A  18      -0.064   8.754  -6.677  1.00  1.030          O  
ATOM    265  CB  LYS A  18       2.566   8.583  -8.539  1.00  0.680          C  
ATOM    266  CG  LYS A  18       3.957   9.169  -8.919  1.00  0.680          C  
ATOM    267  CD  LYS A  18       4.143  10.613  -8.448  1.00  0.680          C  
ATOM    268  CE  LYS A  18       5.472  11.185  -8.929  1.00  0.680          C  
ATOM    269  NZ  LYS A  18       5.674  12.594  -8.466  1.00  0.680          N  
ATOM    270  H   LYS A  18       3.478   6.679  -6.831  1.00  0.470          H  
ATOM    271  HA  LYS A  18       2.360   9.448  -6.587  1.00  0.620          H  
ATOM    272 1HB  LYS A  18       2.489   7.594  -8.972  1.00  0.810          H  
ATOM    273 2HB  LYS A  18       1.797   9.202  -8.999  1.00  0.810          H  
ATOM    274 1HG  LYS A  18       4.738   8.552  -8.470  1.00  0.810          H  
ATOM    275 2HG  LYS A  18       4.082   9.142  -9.997  1.00  0.810          H  
ATOM    276 1HD  LYS A  18       3.325  11.231  -8.820  1.00  0.810          H  
ATOM    277 2HD  LYS A  18       4.142  10.650  -7.359  1.00  0.810          H  
ATOM    278 1HE  LYS A  18       6.285  10.567  -8.544  1.00  0.810          H  
ATOM    279 2HE  LYS A  18       5.499  11.162 -10.018  1.00  0.810          H  
ATOM    280 1HZ  LYS A  18       6.566  12.935  -8.804  1.00  0.810          H  
ATOM    281 2HZ  LYS A  18       4.932  13.180  -8.826  1.00  0.810          H  
ATOM    282 3HZ  LYS A  18       5.664  12.623  -7.457  1.00  0.810          H  
ATOM    283  N   GLY A  19       0.685   6.637  -6.757  1.00  0.590          N  
ATOM    284  CA  GLY A  19      -0.661   6.071  -6.602  1.00  0.670          C  
ATOM    285  C   GLY A  19      -0.674   4.547  -6.573  1.00  0.520          C  
ATOM    286  O   GLY A  19       0.373   3.920  -6.482  1.00  0.470          O  
ATOM    287  H   GLY A  19       1.499   6.039  -6.889  1.00  0.710          H  
ATOM    288 1HA  GLY A  19      -1.103   6.454  -5.682  1.00  0.800          H  
ATOM    289 2HA  GLY A  19      -1.289   6.421  -7.421  1.00  0.800          H  
ATOM    290  N   ILE A  20      -1.866   3.954  -6.637  1.00  0.580          N  
ATOM    291  CA  ILE A  20      -2.049   2.497  -6.575  1.00  0.490          C  
ATOM    292  C   ILE A  20      -2.684   1.941  -7.835  1.00  0.530          C  
ATOM    293  O   ILE A  20      -3.674   2.486  -8.320  1.00  0.660          O  
ATOM    294  CB  ILE A  20      -2.909   2.103  -5.359  1.00  0.720          C  
ATOM    295  CG1 ILE A  20      -2.178   2.539  -4.096  1.00  0.720          C  
ATOM    296  CG2 ILE A  20      -3.207   0.553  -5.366  1.00  0.720          C  
ATOM    297  CD1 ILE A  20      -3.001   2.498  -2.877  1.00  0.720          C  
ATOM    298  H   ILE A  20      -2.688   4.539  -6.732  1.00  0.700          H  
ATOM    299  HA  ILE A  20      -1.073   2.030  -6.463  1.00  0.590          H  
ATOM    300  HB  ILE A  20      -3.853   2.647  -5.388  1.00  0.870          H  
ATOM    301 1HG1 ILE A  20      -1.313   1.892  -3.956  1.00  0.870          H  
ATOM    302 2HG1 ILE A  20      -1.833   3.557  -4.211  1.00  0.870          H  
ATOM    303 1HG2 ILE A  20      -3.810   0.274  -4.511  1.00  0.870          H  
ATOM    304 2HG2 ILE A  20      -3.754   0.276  -6.263  1.00  0.870          H  
ATOM    305 3HG2 ILE A  20      -2.270   0.001  -5.340  1.00  0.870          H  
ATOM    306 1HD1 ILE A  20      -2.398   2.827  -2.064  1.00  0.870          H  
ATOM    307 2HD1 ILE A  20      -3.857   3.164  -2.989  1.00  0.870          H  
ATOM    308 3HD1 ILE A  20      -3.354   1.499  -2.682  1.00  0.870          H  
ATOM    309  N   SER A  21      -2.091   0.881  -8.379  1.00  0.500          N  
ATOM    310  CA  SER A  21      -2.612   0.230  -9.571  1.00  0.630          C  
ATOM    311  C   SER A  21      -3.628  -0.870  -9.231  1.00  0.590          C  
ATOM    312  O   SER A  21      -4.758  -0.880  -9.730  1.00  0.660          O  
ATOM    313  CB  SER A  21      -1.475  -0.388 -10.353  1.00  0.830          C  
ATOM    314  OG  SER A  21      -1.941  -1.020 -11.496  1.00  0.830          O  
ATOM    315  H   SER A  21      -1.279   0.462  -7.927  1.00  0.600          H  
ATOM    316  HA  SER A  21      -3.105   0.980 -10.188  1.00  0.760          H  
ATOM    317 1HB  SER A  21      -0.758   0.360 -10.616  1.00  1.000          H  
ATOM    318 2HB  SER A  21      -0.958  -1.112  -9.739  1.00  1.000          H  
ATOM    319  HG  SER A  21      -1.142  -1.408 -11.918  1.00  1.000          H  
ATOM    320  N   GLN A  22      -3.192  -1.834  -8.406  1.00  0.540          N  
ATOM    321  CA  GLN A  22      -4.018  -2.999  -8.048  1.00  0.540          C  
ATOM    322  C   GLN A  22      -3.857  -3.453  -6.598  1.00  0.520          C  
ATOM    323  O   GLN A  22      -2.802  -3.272  -5.986  1.00  0.530          O  
ATOM    324  CB  GLN A  22      -3.709  -4.202  -8.941  1.00  0.760          C  
ATOM    325  CG  GLN A  22      -3.961  -4.007 -10.410  1.00  0.760          C  
ATOM    326  CD  GLN A  22      -3.624  -5.243 -11.178  1.00  0.760          C  
ATOM    327  OE1 GLN A  22      -2.607  -5.890 -10.882  1.00  0.760          O  
ATOM    328  NE2 GLN A  22      -4.455  -5.593 -12.157  1.00  0.760          N  
ATOM    329  H   GLN A  22      -2.253  -1.720  -8.017  1.00  0.650          H  
ATOM    330  HA  GLN A  22      -5.063  -2.726  -8.190  1.00  0.650          H  
ATOM    331 1HB  GLN A  22      -2.695  -4.498  -8.808  1.00  0.910          H  
ATOM    332 2HB  GLN A  22      -4.325  -5.044  -8.621  1.00  0.910          H  
ATOM    333 1HG  GLN A  22      -5.009  -3.758 -10.572  1.00  0.910          H  
ATOM    334 2HG  GLN A  22      -3.325  -3.207 -10.779  1.00  0.910          H  
ATOM    335 1HE2 GLN A  22      -4.275  -6.415 -12.700  1.00  0.910          H  
ATOM    336 2HE2 GLN A  22      -5.262  -5.032 -12.353  1.00  0.910          H  
ATOM    337  N   LEU A  23      -4.883  -4.121  -6.070  1.00  0.540          N  
ATOM    338  CA  LEU A  23      -4.781  -4.728  -4.745  1.00  0.540          C  
ATOM    339  C   LEU A  23      -5.613  -6.001  -4.590  1.00  0.590          C  
ATOM    340  O   LEU A  23      -6.818  -6.006  -4.858  1.00  0.630          O  
ATOM    341  CB  LEU A  23      -5.226  -3.730  -3.674  1.00  0.760          C  
ATOM    342  CG  LEU A  23      -5.268  -4.251  -2.200  1.00  0.760          C  
ATOM    343  CD1 LEU A  23      -3.869  -4.581  -1.675  1.00  0.760          C  
ATOM    344  CD2 LEU A  23      -5.914  -3.218  -1.378  1.00  0.760          C  
ATOM    345  H   LEU A  23      -5.740  -4.226  -6.595  1.00  0.650          H  
ATOM    346  HA  LEU A  23      -3.740  -4.990  -4.579  1.00  0.650          H  
ATOM    347 1HB  LEU A  23      -4.539  -2.882  -3.699  1.00  0.910          H  
ATOM    348 2HB  LEU A  23      -6.221  -3.373  -3.930  1.00  0.910          H  
ATOM    349  HG  LEU A  23      -5.854  -5.161  -2.147  1.00  0.910          H  
ATOM    350 1HD1 LEU A  23      -3.953  -4.930  -0.667  1.00  0.910          H  
ATOM    351 2HD1 LEU A  23      -3.423  -5.347  -2.271  1.00  0.910          H  
ATOM    352 3HD1 LEU A  23      -3.255  -3.703  -1.698  1.00  0.910          H  
ATOM    353 1HD2 LEU A  23      -5.972  -3.552  -0.350  1.00  0.910          H  
ATOM    354 2HD2 LEU A  23      -5.337  -2.305  -1.442  1.00  0.910          H  
ATOM    355 3HD2 LEU A  23      -6.918  -3.038  -1.761  1.00  0.910          H  
ATOM    356  N   LYS A  24      -4.965  -7.065  -4.121  1.00  0.610          N  
ATOM    357  CA  LYS A  24      -5.634  -8.325  -3.818  1.00  0.670          C  
ATOM    358  C   LYS A  24      -5.599  -8.555  -2.315  1.00  0.700          C  
ATOM    359  O   LYS A  24      -4.571  -8.317  -1.669  1.00  0.670          O  
ATOM    360  CB  LYS A  24      -4.947  -9.500  -4.510  1.00  0.910          C  
ATOM    361  CG  LYS A  24      -4.970  -9.467  -6.039  1.00  0.910          C  
ATOM    362  CD  LYS A  24      -4.377 -10.763  -6.648  1.00  0.910          C  
ATOM    363  CE  LYS A  24      -2.858 -10.831  -6.483  1.00  0.910          C  
ATOM    364  NZ  LYS A  24      -2.262 -12.059  -7.082  1.00  0.910          N  
ATOM    365  H   LYS A  24      -3.958  -6.973  -3.965  1.00  0.730          H  
ATOM    366  HA  LYS A  24      -6.677  -8.268  -4.132  1.00  0.800          H  
ATOM    367 1HB  LYS A  24      -3.916  -9.522  -4.180  1.00  1.100          H  
ATOM    368 2HB  LYS A  24      -5.412 -10.431  -4.183  1.00  1.100          H  
ATOM    369 1HG  LYS A  24      -5.997  -9.349  -6.380  1.00  1.100          H  
ATOM    370 2HG  LYS A  24      -4.393  -8.609  -6.389  1.00  1.100          H  
ATOM    371 1HD  LYS A  24      -4.819 -11.633  -6.165  1.00  1.100          H  
ATOM    372 2HD  LYS A  24      -4.612 -10.803  -7.711  1.00  1.100          H  
ATOM    373 1HE  LYS A  24      -2.406  -9.955  -6.948  1.00  1.100          H  
ATOM    374 2HE  LYS A  24      -2.614 -10.837  -5.435  1.00  1.100          H  
ATOM    375 1HZ  LYS A  24      -1.242 -12.036  -6.912  1.00  1.100          H  
ATOM    376 2HZ  LYS A  24      -2.640 -12.873  -6.645  1.00  1.100          H  
ATOM    377 3HZ  LYS A  24      -2.416 -12.137  -8.102  1.00  1.100          H  
ATOM    378  N   THR A  25      -6.695  -9.069  -1.752  1.00  0.770          N  
ATOM    379  CA  THR A  25      -6.715  -9.372  -0.322  1.00  0.780          C  
ATOM    380  C   THR A  25      -7.278 -10.757  -0.015  1.00  0.820          C  
ATOM    381  O   THR A  25      -8.034 -11.335  -0.804  1.00  0.890          O  
ATOM    382  CB  THR A  25      -7.516  -8.297   0.467  1.00  1.090          C  
ATOM    383  OG1 THR A  25      -8.908  -8.284   0.067  1.00  1.090          O  
ATOM    384  CG2 THR A  25      -6.948  -6.948   0.194  1.00  1.090          C  
ATOM    385  H   THR A  25      -7.526  -9.241  -2.304  1.00  0.920          H  
ATOM    386  HA  THR A  25      -5.692  -9.355   0.049  1.00  0.940          H  
ATOM    387  HB  THR A  25      -7.452  -8.509   1.537  1.00  1.310          H  
ATOM    388  HG1 THR A  25      -9.416  -7.623   0.641  1.00  1.310          H  
ATOM    389 1HG2 THR A  25      -7.538  -6.248   0.756  1.00  1.310          H  
ATOM    390 2HG2 THR A  25      -5.905  -6.912   0.504  1.00  1.310          H  
ATOM    391 3HG2 THR A  25      -7.026  -6.712  -0.854  1.00  1.310          H  
ATOM    392  N   ARG A  26      -6.920 -11.244   1.174  1.00  0.790          N  
ATOM    393  CA  ARG A  26      -7.349 -12.512   1.768  1.00  0.820          C  
ATOM    394  C   ARG A  26      -7.234 -12.405   3.281  1.00  0.830          C  
ATOM    395  O   ARG A  26      -6.648 -11.448   3.795  1.00  0.820          O  
ATOM    396  CB  ARG A  26      -6.459 -13.690   1.351  1.00  1.140          C  
ATOM    397  CG  ARG A  26      -6.494 -14.164  -0.085  1.00  1.140          C  
ATOM    398  CD  ARG A  26      -5.426 -15.179  -0.310  1.00  1.140          C  
ATOM    399  NE  ARG A  26      -5.627 -16.378   0.510  1.00  1.140          N  
ATOM    400  CZ  ARG A  26      -4.690 -17.324   0.759  1.00  1.140          C  
ATOM    401  NH1 ARG A  26      -3.480 -17.222   0.247  1.00  1.140          N  
ATOM    402  NH2 ARG A  26      -4.994 -18.362   1.525  1.00  1.140          N  
ATOM    403  H   ARG A  26      -6.250 -10.680   1.707  1.00  0.950          H  
ATOM    404  HA  ARG A  26      -8.387 -12.708   1.499  1.00  0.980          H  
ATOM    405 1HB  ARG A  26      -5.445 -13.461   1.559  1.00  1.360          H  
ATOM    406 2HB  ARG A  26      -6.712 -14.548   1.970  1.00  1.360          H  
ATOM    407 1HG  ARG A  26      -7.462 -14.610  -0.307  1.00  1.360          H  
ATOM    408 2HG  ARG A  26      -6.310 -13.336  -0.760  1.00  1.360          H  
ATOM    409 1HD  ARG A  26      -5.429 -15.473  -1.359  1.00  1.360          H  
ATOM    410 2HD  ARG A  26      -4.461 -14.745  -0.056  1.00  1.360          H  
ATOM    411  HE  ARG A  26      -6.542 -16.512   0.924  1.00  1.360          H  
ATOM    412 1HH1 ARG A  26      -3.239 -16.439  -0.341  1.00  1.360          H  
ATOM    413 2HH1 ARG A  26      -2.787 -17.932   0.439  1.00  1.360          H  
ATOM    414 1HH2 ARG A  26      -5.921 -18.444   1.922  1.00  1.360          H  
ATOM    415 2HH2 ARG A  26      -4.302 -19.073   1.715  1.00  1.360          H  
ATOM    416  N   HIS A  27      -7.760 -13.389   3.998  1.00  0.890          N  
ATOM    417  CA  HIS A  27      -7.620 -13.392   5.448  1.00  0.960          C  
ATOM    418  C   HIS A  27      -7.127 -14.754   5.895  1.00  0.990          C  
ATOM    419  O   HIS A  27      -7.608 -15.789   5.422  1.00  1.110          O  
ATOM    420  CB  HIS A  27      -8.957 -13.067   6.120  1.00  1.320          C  
ATOM    421  CG  HIS A  27      -9.496 -11.719   5.745  1.00  1.320          C  
ATOM    422  ND1 HIS A  27     -10.144 -11.482   4.545  1.00  1.320          N  
ATOM    423  CD2 HIS A  27      -9.486 -10.542   6.402  1.00  1.320          C  
ATOM    424  CE1 HIS A  27     -10.499 -10.213   4.482  1.00  1.320          C  
ATOM    425  NE2 HIS A  27     -10.118  -9.620   5.595  1.00  1.320          N  
ATOM    426  H   HIS A  27      -8.265 -14.137   3.545  1.00  1.070          H  
ATOM    427  HA  HIS A  27      -6.884 -12.654   5.764  1.00  1.150          H  
ATOM    428 1HB  HIS A  27      -9.695 -13.823   5.855  1.00  1.580          H  
ATOM    429 2HB  HIS A  27      -8.830 -13.097   7.204  1.00  1.580          H  
ATOM    430  HD2 HIS A  27      -9.054 -10.356   7.388  1.00  1.580          H  
ATOM    431  HE1 HIS A  27     -11.021  -9.736   3.652  1.00  1.580          H  
ATOM    432  HE2 HIS A  27     -10.266  -8.644   5.812  1.00  1.580          H  
ATOM    433  N   ILE A  28      -6.128 -14.747   6.773  1.00  0.910          N  
ATOM    434  CA  ILE A  28      -5.549 -15.973   7.294  1.00  0.950          C  
ATOM    435  C   ILE A  28      -5.594 -15.944   8.817  1.00  0.900          C  
ATOM    436  O   ILE A  28      -4.887 -15.161   9.466  1.00  0.800          O  
ATOM    437  CB  ILE A  28      -4.096 -16.139   6.782  1.00  1.310          C  
ATOM    438  CG1 ILE A  28      -4.107 -16.151   5.195  1.00  1.310          C  
ATOM    439  CG2 ILE A  28      -3.472 -17.426   7.357  1.00  1.310          C  
ATOM    440  CD1 ILE A  28      -2.742 -16.134   4.525  1.00  1.310          C  
ATOM    441  H   ILE A  28      -5.791 -13.844   7.125  1.00  1.090          H  
ATOM    442  HA  ILE A  28      -6.141 -16.819   6.950  1.00  1.140          H  
ATOM    443  HB  ILE A  28      -3.503 -15.279   7.100  1.00  1.580          H  
ATOM    444 1HG1 ILE A  28      -4.657 -17.026   4.855  1.00  1.580          H  
ATOM    445 2HG1 ILE A  28      -4.623 -15.263   4.848  1.00  1.580          H  
ATOM    446 1HG2 ILE A  28      -2.451 -17.534   7.010  1.00  1.580          H  
ATOM    447 2HG2 ILE A  28      -3.463 -17.380   8.445  1.00  1.580          H  
ATOM    448 3HG2 ILE A  28      -4.056 -18.289   7.038  1.00  1.580          H  
ATOM    449 1HD1 ILE A  28      -2.877 -16.119   3.441  1.00  1.580          H  
ATOM    450 2HD1 ILE A  28      -2.193 -15.246   4.832  1.00  1.580          H  
ATOM    451 3HD1 ILE A  28      -2.176 -17.016   4.799  1.00  1.580          H  
ATOM    452  N   GLY A  29      -6.340 -16.860   9.413  1.00  1.010          N  
ATOM    453  CA  GLY A  29      -6.479 -16.804  10.855  1.00  1.040          C  
ATOM    454  C   GLY A  29      -7.155 -15.485  11.212  1.00  0.950          C  
ATOM    455  O   GLY A  29      -8.242 -15.194  10.715  1.00  1.150          O  
ATOM    456  H   GLY A  29      -6.863 -17.529   8.865  1.00  1.210          H  
ATOM    457 1HA  GLY A  29      -7.078 -17.644  11.207  1.00  1.250          H  
ATOM    458 2HA  GLY A  29      -5.500 -16.868  11.329  1.00  1.250          H  
ATOM    459  N   GLN A  30      -6.527 -14.698  12.083  1.00  1.120          N  
ATOM    460  CA  GLN A  30      -7.102 -13.423  12.507  1.00  1.120          C  
ATOM    461  C   GLN A  30      -6.593 -12.180  11.759  1.00  0.870          C  
ATOM    462  O   GLN A  30      -7.018 -11.071  12.080  1.00  0.860          O  
ATOM    463  CB  GLN A  30      -6.864 -13.228  14.006  1.00  1.570          C  
ATOM    464  CG  GLN A  30      -7.499 -14.297  14.878  1.00  1.570          C  
ATOM    465  CD  GLN A  30      -9.002 -14.338  14.727  1.00  1.570          C  
ATOM    466  OE1 GLN A  30      -9.676 -13.316  14.874  1.00  1.570          O  
ATOM    467  NE2 GLN A  30      -9.536 -15.512  14.427  1.00  1.570          N  
ATOM    468  H   GLN A  30      -5.628 -14.985  12.441  1.00  1.340          H  
ATOM    469  HA  GLN A  30      -8.177 -13.471  12.335  1.00  1.340          H  
ATOM    470 1HB  GLN A  30      -5.793 -13.215  14.204  1.00  1.880          H  
ATOM    471 2HB  GLN A  30      -7.265 -12.263  14.314  1.00  1.880          H  
ATOM    472 1HG  GLN A  30      -7.104 -15.269  14.595  1.00  1.880          H  
ATOM    473 2HG  GLN A  30      -7.266 -14.087  15.921  1.00  1.880          H  
ATOM    474 1HE2 GLN A  30     -10.528 -15.595  14.310  1.00  1.880          H  
ATOM    475 2HE2 GLN A  30      -8.955 -16.316  14.314  1.00  1.880          H  
ATOM    476  N   LYS A  31      -5.673 -12.341  10.799  1.00  0.740          N  
ATOM    477  CA  LYS A  31      -5.072 -11.178  10.121  1.00  0.550          C  
ATOM    478  C   LYS A  31      -5.211 -11.141   8.600  1.00  0.570          C  
ATOM    479  O   LYS A  31      -5.445 -12.150   7.925  1.00  0.710          O  
ATOM    480  CB  LYS A  31      -3.592 -11.052  10.474  1.00  0.850          C  
ATOM    481  CG  LYS A  31      -3.236 -10.837  11.964  1.00  0.850          C  
ATOM    482  CD  LYS A  31      -3.685  -9.451  12.476  1.00  0.850          C  
ATOM    483  CE  LYS A  31      -3.213  -9.182  13.905  1.00  0.850          C  
ATOM    484  NZ  LYS A  31      -3.792  -7.898  14.480  1.00  0.850          N  
ATOM    485  H   LYS A  31      -5.386 -13.289  10.527  1.00  0.890          H  
ATOM    486  HA  LYS A  31      -5.575 -10.284  10.484  1.00  0.660          H  
ATOM    487 1HB  LYS A  31      -3.079 -11.957  10.144  1.00  1.020          H  
ATOM    488 2HB  LYS A  31      -3.172 -10.217   9.917  1.00  1.020          H  
ATOM    489 1HG  LYS A  31      -3.716 -11.612  12.561  1.00  1.020          H  
ATOM    490 2HG  LYS A  31      -2.156 -10.928  12.086  1.00  1.020          H  
ATOM    491 1HD  LYS A  31      -3.276  -8.678  11.823  1.00  1.020          H  
ATOM    492 2HD  LYS A  31      -4.773  -9.377  12.457  1.00  1.020          H  
ATOM    493 1HE  LYS A  31      -3.513 -10.016  14.535  1.00  1.020          H  
ATOM    494 2HE  LYS A  31      -2.126  -9.107  13.909  1.00  1.020          H  
ATOM    495 1HZ  LYS A  31      -3.458  -7.774  15.420  1.00  1.020          H  
ATOM    496 2HZ  LYS A  31      -3.537  -7.040  13.932  1.00  1.020          H  
ATOM    497 3HZ  LYS A  31      -4.798  -7.973  14.493  1.00  1.020          H  
ATOM    498  N   ILE A  32      -5.038  -9.946   8.055  1.00  0.490          N  
ATOM    499  CA  ILE A  32      -5.123  -9.720   6.626  1.00  0.560          C  
ATOM    500  C   ILE A  32      -3.825 -10.070   5.889  1.00  0.520          C  
ATOM    501  O   ILE A  32      -2.697  -9.850   6.375  1.00  0.440          O  
ATOM    502  CB  ILE A  32      -5.519  -8.242   6.323  1.00  0.760          C  
ATOM    503  CG1 ILE A  32      -6.895  -7.952   6.924  1.00  0.760          C  
ATOM    504  CG2 ILE A  32      -5.551  -7.984   4.761  1.00  0.760          C  
ATOM    505  CD1 ILE A  32      -7.259  -6.489   6.969  1.00  0.760          C  
ATOM    506  H   ILE A  32      -4.854  -9.139   8.659  1.00  0.590          H  
ATOM    507  HA  ILE A  32      -5.911 -10.357   6.225  1.00  0.670          H  
ATOM    508  HB  ILE A  32      -4.829  -7.571   6.779  1.00  0.910          H  
ATOM    509 1HG1 ILE A  32      -7.638  -8.466   6.346  1.00  0.910          H  
ATOM    510 2HG1 ILE A  32      -6.917  -8.336   7.943  1.00  0.910          H  
ATOM    511 1HG2 ILE A  32      -5.831  -6.970   4.552  1.00  0.910          H  
ATOM    512 2HG2 ILE A  32      -4.583  -8.151   4.321  1.00  0.910          H  
ATOM    513 3HG2 ILE A  32      -6.274  -8.659   4.293  1.00  0.910          H  
ATOM    514 1HD1 ILE A  32      -8.243  -6.375   7.420  1.00  0.910          H  
ATOM    515 2HD1 ILE A  32      -6.521  -5.949   7.569  1.00  0.910          H  
ATOM    516 3HD1 ILE A  32      -7.286  -6.080   5.979  1.00  0.910          H  
ATOM    517  N   TRP A  33      -4.018 -10.707   4.748  1.00  0.620          N  
ATOM    518  CA  TRP A  33      -2.976 -10.992   3.782  1.00  0.630          C  
ATOM    519  C   TRP A  33      -3.216 -10.044   2.618  1.00  0.670          C  
ATOM    520  O   TRP A  33      -4.373  -9.837   2.217  1.00  0.750          O  
ATOM    521  CB  TRP A  33      -3.058 -12.422   3.260  1.00  0.880          C  
ATOM    522  CG  TRP A  33      -2.139 -12.660   2.078  1.00  0.880          C  
ATOM    523  CD1 TRP A  33      -0.859 -13.102   2.120  1.00  0.880          C  
ATOM    524  CD2 TRP A  33      -2.428 -12.410   0.660  1.00  0.880          C  
ATOM    525  NE1 TRP A  33      -0.333 -13.150   0.850  1.00  0.880          N  
ATOM    526  CE2 TRP A  33      -1.284 -12.722  -0.047  1.00  0.880          C  
ATOM    527  CE3 TRP A  33      -3.550 -11.937  -0.038  1.00  0.880          C  
ATOM    528  CZ2 TRP A  33      -1.217 -12.577  -1.420  1.00  0.880          C  
ATOM    529  CZ3 TRP A  33      -3.491 -11.788  -1.398  1.00  0.880          C  
ATOM    530  CH2 TRP A  33      -2.355 -12.100  -2.077  1.00  0.880          C  
ATOM    531  H   TRP A  33      -4.984 -10.930   4.494  1.00  0.740          H  
ATOM    532  HA  TRP A  33      -1.992 -10.793   4.214  1.00  0.760          H  
ATOM    533 1HB  TRP A  33      -2.780 -13.102   4.055  1.00  1.050          H  
ATOM    534 2HB  TRP A  33      -4.064 -12.641   2.993  1.00  1.050          H  
ATOM    535  HD1 TRP A  33      -0.323 -13.372   3.028  1.00  1.050          H  
ATOM    536  HE1 TRP A  33       0.606 -13.441   0.615  1.00  1.050          H  
ATOM    537  HE3 TRP A  33      -4.440 -11.681   0.492  1.00  1.050          H  
ATOM    538  HZ2 TRP A  33      -0.316 -12.816  -1.988  1.00  1.050          H  
ATOM    539  HZ3 TRP A  33      -4.373 -11.410  -1.913  1.00  1.050          H  
ATOM    540  HH2 TRP A  33      -2.324 -11.971  -3.160  1.00  1.050          H  
ATOM    541  N   ALA A  34      -2.164  -9.502   2.021  1.00  0.640          N  
ATOM    542  CA  ALA A  34      -2.416  -8.691   0.840  1.00  0.700          C  
ATOM    543  C   ALA A  34      -1.256  -8.656  -0.145  1.00  0.630          C  
ATOM    544  O   ALA A  34      -0.100  -8.897   0.209  1.00  0.600          O  
ATOM    545  CB  ALA A  34      -2.766  -7.285   1.260  1.00  0.960          C  
ATOM    546  H   ALA A  34      -1.225  -9.618   2.412  1.00  0.770          H  
ATOM    547  HA  ALA A  34      -3.266  -9.118   0.318  1.00  0.840          H  
ATOM    548 1HB  ALA A  34      -2.997  -6.707   0.378  1.00  1.150          H  
ATOM    549 2HB  ALA A  34      -3.628  -7.310   1.921  1.00  1.150          H  
ATOM    550 3HB  ALA A  34      -1.938  -6.849   1.771  1.00  1.150          H  
ATOM    551  N   GLU A  35      -1.601  -8.335  -1.391  1.00  0.630          N  
ATOM    552  CA  GLU A  35      -0.637  -8.109  -2.466  1.00  0.580          C  
ATOM    553  C   GLU A  35      -0.988  -6.831  -3.214  1.00  0.520          C  
ATOM    554  O   GLU A  35      -2.081  -6.662  -3.768  1.00  0.570          O  
ATOM    555  CB  GLU A  35      -0.563  -9.312  -3.399  1.00  0.830          C  
ATOM    556  CG  GLU A  35       0.401  -9.158  -4.565  1.00  0.830          C  
ATOM    557  CD  GLU A  35       0.549 -10.412  -5.368  1.00  0.830          C  
ATOM    558  OE1 GLU A  35      -0.012 -11.418  -4.995  1.00  0.830          O  
ATOM    559  OE2 GLU A  35       1.197 -10.361  -6.373  1.00  0.830          O  
ATOM    560  H   GLU A  35      -2.602  -8.220  -1.582  1.00  0.760          H  
ATOM    561  HA  GLU A  35       0.343  -7.957  -2.025  1.00  0.700          H  
ATOM    562 1HB  GLU A  35      -0.234 -10.173  -2.827  1.00  1.000          H  
ATOM    563 2HB  GLU A  35      -1.549  -9.526  -3.787  1.00  1.000          H  
ATOM    564 1HG  GLU A  35       0.024  -8.374  -5.223  1.00  1.000          H  
ATOM    565 2HG  GLU A  35       1.373  -8.841  -4.203  1.00  1.000          H  
ATOM    566  N   LEU A  36      -0.035  -5.917  -3.217  1.00  0.450          N  
ATOM    567  CA  LEU A  36      -0.204  -4.571  -3.728  1.00  0.420          C  
ATOM    568  C   LEU A  36       0.729  -4.133  -4.864  1.00  0.400          C  
ATOM    569  O   LEU A  36       1.955  -4.275  -4.768  1.00  0.460          O  
ATOM    570  CB  LEU A  36      -0.038  -3.680  -2.496  1.00  0.600          C  
ATOM    571  CG  LEU A  36       0.001  -2.214  -2.645  1.00  0.600          C  
ATOM    572  CD1 LEU A  36      -1.309  -1.667  -3.175  1.00  0.600          C  
ATOM    573  CD2 LEU A  36       0.300  -1.657  -1.282  1.00  0.600          C  
ATOM    574  H   LEU A  36       0.859  -6.150  -2.789  1.00  0.540          H  
ATOM    575  HA  LEU A  36      -1.226  -4.487  -4.094  1.00  0.500          H  
ATOM    576 1HB  LEU A  36      -0.842  -3.911  -1.807  1.00  0.720          H  
ATOM    577 2HB  LEU A  36       0.897  -3.975  -2.017  1.00  0.720          H  
ATOM    578  HG  LEU A  36       0.771  -1.947  -3.319  1.00  0.720          H  
ATOM    579 1HD1 LEU A  36      -1.232  -0.584  -3.245  1.00  0.720          H  
ATOM    580 2HD1 LEU A  36      -1.519  -2.072  -4.158  1.00  0.720          H  
ATOM    581 3HD1 LEU A  36      -2.113  -1.928  -2.514  1.00  0.720          H  
ATOM    582 1HD2 LEU A  36       0.351  -0.596  -1.333  1.00  0.720          H  
ATOM    583 2HD2 LEU A  36      -0.483  -1.949  -0.601  1.00  0.720          H  
ATOM    584 3HD2 LEU A  36       1.249  -2.048  -0.927  1.00  0.720          H  
ATOM    585  N   ASN A  37       0.117  -3.610  -5.938  1.00  0.430          N  
ATOM    586  CA  ASN A  37       0.824  -3.083  -7.108  1.00  0.430          C  
ATOM    587  C   ASN A  37       0.740  -1.554  -7.113  1.00  0.410          C  
ATOM    588  O   ASN A  37      -0.348  -0.984  -7.280  1.00  0.430          O  
ATOM    589  CB  ASN A  37       0.297  -3.688  -8.400  1.00  0.600          C  
ATOM    590  CG  ASN A  37       0.549  -5.191  -8.465  1.00  0.600          C  
ATOM    591  OD1 ASN A  37       1.575  -5.649  -7.957  1.00  0.600          O  
ATOM    592  ND2 ASN A  37      -0.318  -5.965  -9.086  1.00  0.600          N  
ATOM    593  H   ASN A  37      -0.906  -3.560  -5.909  1.00  0.520          H  
ATOM    594  HA  ASN A  37       1.878  -3.342  -7.022  1.00  0.520          H  
ATOM    595 1HB  ASN A  37      -0.756  -3.492  -8.479  1.00  0.720          H  
ATOM    596 2HB  ASN A  37       0.783  -3.210  -9.255  1.00  0.720          H  
ATOM    597 1HD2 ASN A  37      -0.146  -6.951  -9.142  1.00  0.720          H  
ATOM    598 2HD2 ASN A  37      -1.153  -5.606  -9.547  1.00  0.720          H  
ATOM    599  N   ILE A  38       1.887  -0.902  -6.911  1.00  0.370          N  
ATOM    600  CA  ILE A  38       2.003   0.552  -6.747  1.00  0.350          C  
ATOM    601  C   ILE A  38       2.567   1.285  -7.958  1.00  0.360          C  
ATOM    602  O   ILE A  38       3.427   0.767  -8.677  1.00  0.370          O  
ATOM    603  CB  ILE A  38       2.842   0.891  -5.498  1.00  0.500          C  
ATOM    604  CG1 ILE A  38       2.147   0.355  -4.311  1.00  0.500          C  
ATOM    605  CG2 ILE A  38       3.124   2.386  -5.340  1.00  0.500          C  
ATOM    606  CD1 ILE A  38       2.902   0.465  -3.056  1.00  0.500          C  
ATOM    607  H   ILE A  38       2.742  -1.471  -6.832  1.00  0.440          H  
ATOM    608  HA  ILE A  38       1.005   0.947  -6.574  1.00  0.420          H  
ATOM    609  HB  ILE A  38       3.753   0.353  -5.580  1.00  0.600          H  
ATOM    610 1HG1 ILE A  38       1.174   0.832  -4.200  1.00  0.600          H  
ATOM    611 2HG1 ILE A  38       2.000  -0.688  -4.500  1.00  0.600          H  
ATOM    612 1HG2 ILE A  38       3.739   2.576  -4.478  1.00  0.600          H  
ATOM    613 2HG2 ILE A  38       3.638   2.766  -6.181  1.00  0.600          H  
ATOM    614 3HG2 ILE A  38       2.186   2.919  -5.229  1.00  0.600          H  
ATOM    615 1HD1 ILE A  38       2.338   0.001  -2.287  1.00  0.600          H  
ATOM    616 2HD1 ILE A  38       3.853  -0.029  -3.162  1.00  0.600          H  
ATOM    617 3HD1 ILE A  38       3.064   1.490  -2.784  1.00  0.600          H  
ATOM    618  N   LEU A  39       1.998   2.460  -8.213  1.00  0.420          N  
ATOM    619  CA  LEU A  39       2.417   3.352  -9.276  1.00  0.440          C  
ATOM    620  C   LEU A  39       3.467   4.303  -8.717  1.00  0.430          C  
ATOM    621  O   LEU A  39       3.190   5.103  -7.802  1.00  0.470          O  
ATOM    622  CB  LEU A  39       1.223   4.178  -9.770  1.00  0.610          C  
ATOM    623  CG  LEU A  39       0.036   3.420 -10.310  1.00  0.610          C  
ATOM    624  CD1 LEU A  39      -1.086   4.384 -10.578  1.00  0.610          C  
ATOM    625  CD2 LEU A  39       0.441   2.707 -11.572  1.00  0.610          C  
ATOM    626  H   LEU A  39       1.283   2.799  -7.571  1.00  0.500          H  
ATOM    627  HA  LEU A  39       2.871   2.781 -10.083  1.00  0.530          H  
ATOM    628 1HB  LEU A  39       0.881   4.798  -8.962  1.00  0.730          H  
ATOM    629 2HB  LEU A  39       1.564   4.817 -10.546  1.00  0.730          H  
ATOM    630  HG  LEU A  39      -0.305   2.704  -9.576  1.00  0.730          H  
ATOM    631 1HD1 LEU A  39      -1.949   3.836 -10.962  1.00  0.730          H  
ATOM    632 2HD1 LEU A  39      -1.363   4.886  -9.653  1.00  0.730          H  
ATOM    633 3HD1 LEU A  39      -0.767   5.122 -11.310  1.00  0.730          H  
ATOM    634 1HD2 LEU A  39      -0.405   2.160 -11.981  1.00  0.730          H  
ATOM    635 2HD2 LEU A  39       0.790   3.417 -12.317  1.00  0.730          H  
ATOM    636 3HD2 LEU A  39       1.225   2.020 -11.341  1.00  0.730          H  
ATOM    637  N   VAL A  40       4.667   4.235  -9.277  1.00  0.420          N  
ATOM    638  CA  VAL A  40       5.784   5.052  -8.789  1.00  0.440          C  
ATOM    639  C   VAL A  40       6.428   5.874  -9.875  1.00  0.440          C  
ATOM    640  O   VAL A  40       6.160   5.677 -11.063  1.00  0.440          O  
ATOM    641  CB  VAL A  40       6.861   4.188  -8.109  1.00  0.610          C  
ATOM    642  CG1 VAL A  40       6.284   3.493  -6.959  1.00  0.610          C  
ATOM    643  CG2 VAL A  40       7.409   3.182  -9.092  1.00  0.610          C  
ATOM    644  H   VAL A  40       4.793   3.546 -10.036  1.00  0.500          H  
ATOM    645  HA  VAL A  40       5.401   5.747  -8.041  1.00  0.530          H  
ATOM    646  HB  VAL A  40       7.664   4.832  -7.743  1.00  0.730          H  
ATOM    647 1HG1 VAL A  40       7.049   2.900  -6.476  1.00  0.730          H  
ATOM    648 2HG1 VAL A  40       5.892   4.211  -6.266  1.00  0.730          H  
ATOM    649 3HG1 VAL A  40       5.500   2.866  -7.316  1.00  0.730          H  
ATOM    650 1HG2 VAL A  40       8.174   2.576  -8.606  1.00  0.730          H  
ATOM    651 2HG2 VAL A  40       6.607   2.539  -9.448  1.00  0.730          H  
ATOM    652 3HG2 VAL A  40       7.848   3.715  -9.930  1.00  0.730          H  
ATOM    653  N   ASP A  41       7.291   6.797  -9.471  1.00  0.470          N  
ATOM    654  CA  ASP A  41       7.974   7.643 -10.426  1.00  0.500          C  
ATOM    655  C   ASP A  41       8.723   6.761 -11.454  1.00  0.470          C  
ATOM    656  O   ASP A  41       9.656   6.041 -11.083  1.00  0.480          O  
ATOM    657  CB  ASP A  41       8.943   8.567  -9.689  1.00  0.690          C  
ATOM    658  CG  ASP A  41       9.581   9.619 -10.584  1.00  0.690          C  
ATOM    659  OD1 ASP A  41       9.945   9.316 -11.722  1.00  0.690          O  
ATOM    660  OD2 ASP A  41       9.674  10.740 -10.133  1.00  0.690          O  
ATOM    661  H   ASP A  41       7.452   6.934  -8.464  1.00  0.560          H  
ATOM    662  HA  ASP A  41       7.239   8.286 -10.885  1.00  0.600          H  
ATOM    663 1HB  ASP A  41       8.414   9.071  -8.876  1.00  0.830          H  
ATOM    664 2HB  ASP A  41       9.732   7.970  -9.231  1.00  0.830          H  
ATOM    665  N   PRO A  42       8.342   6.781 -12.754  1.00  0.470          N  
ATOM    666  CA  PRO A  42       8.894   5.976 -13.838  1.00  0.460          C  
ATOM    667  C   PRO A  42      10.394   6.150 -14.071  1.00  0.410          C  
ATOM    668  O   PRO A  42      11.037   5.289 -14.685  1.00  0.400          O  
ATOM    669  CB  PRO A  42       8.130   6.503 -15.062  1.00  0.690          C  
ATOM    670  CG  PRO A  42       6.860   7.070 -14.516  1.00  0.690          C  
ATOM    671  CD  PRO A  42       7.221   7.659 -13.197  1.00  0.690          C  
ATOM    672  HA  PRO A  42       8.649   4.922 -13.649  1.00  0.550          H  
ATOM    673 1HB  PRO A  42       8.752   7.236 -15.595  1.00  0.830          H  
ATOM    674 2HB  PRO A  42       7.929   5.698 -15.758  1.00  0.830          H  
ATOM    675 1HG  PRO A  42       6.391   7.783 -15.198  1.00  0.830          H  
ATOM    676 2HG  PRO A  42       6.133   6.273 -14.396  1.00  0.830          H  
ATOM    677 1HD  PRO A  42       7.548   8.705 -13.285  1.00  0.830          H  
ATOM    678 2HD  PRO A  42       6.324   7.546 -12.593  1.00  0.830          H  
ATOM    679  N   ASP A  43      10.962   7.274 -13.611  1.00  0.410          N  
ATOM    680  CA  ASP A  43      12.377   7.531 -13.845  1.00  0.410          C  
ATOM    681  C   ASP A  43      13.254   6.945 -12.747  1.00  0.420          C  
ATOM    682  O   ASP A  43      14.484   6.956 -12.866  1.00  0.450          O  
ATOM    683  CB  ASP A  43      12.658   9.035 -13.928  1.00  0.570          C  
ATOM    684  CG  ASP A  43      12.020   9.792 -15.139  1.00  0.570          C  
ATOM    685  OD1 ASP A  43      11.663   9.218 -16.158  1.00  0.570          O  
ATOM    686  OD2 ASP A  43      11.840  10.982 -14.995  1.00  0.570          O  
ATOM    687  H   ASP A  43      10.429   7.974 -13.069  1.00  0.490          H  
ATOM    688  HA  ASP A  43      12.659   7.069 -14.790  1.00  0.490          H  
ATOM    689 1HB  ASP A  43      12.285   9.502 -13.007  1.00  0.690          H  
ATOM    690 2HB  ASP A  43      13.736   9.194 -13.953  1.00  0.690          H  
ATOM    691  N   SER A  44      12.635   6.494 -11.654  1.00  0.460          N  
ATOM    692  CA  SER A  44      13.386   5.959 -10.528  1.00  0.500          C  
ATOM    693  C   SER A  44      13.905   4.589 -10.911  1.00  0.490          C  
ATOM    694  O   SER A  44      13.387   3.974 -11.852  1.00  0.480          O  
ATOM    695  CB  SER A  44      12.503   5.884  -9.291  1.00  0.680          C  
ATOM    696  OG  SER A  44      11.496   4.915  -9.432  1.00  0.680          O  
ATOM    697  H   SER A  44      11.612   6.482 -11.611  1.00  0.550          H  
ATOM    698  HA  SER A  44      14.238   6.608 -10.317  1.00  0.600          H  
ATOM    699 1HB  SER A  44      13.119   5.648  -8.425  1.00  0.820          H  
ATOM    700 2HB  SER A  44      12.048   6.858  -9.115  1.00  0.820          H  
ATOM    701  HG  SER A  44      10.853   5.263 -10.085  1.00  0.820          H  
ATOM    702  N   THR A  45      14.898   4.086 -10.173  1.00  0.510          N  
ATOM    703  CA  THR A  45      15.452   2.766 -10.460  1.00  0.500          C  
ATOM    704  C   THR A  45      14.684   1.615  -9.837  1.00  0.500          C  
ATOM    705  O   THR A  45      13.857   1.810  -8.938  1.00  0.510          O  
ATOM    706  CB  THR A  45      16.934   2.664 -10.078  1.00  0.700          C  
ATOM    707  OG1 THR A  45      17.086   2.825  -8.677  1.00  0.700          O  
ATOM    708  CG2 THR A  45      17.710   3.731 -10.806  1.00  0.700          C  
ATOM    709  H   THR A  45      15.283   4.643  -9.405  1.00  0.610          H  
ATOM    710  HA  THR A  45      15.442   2.632 -11.505  1.00  0.600          H  
ATOM    711  HB  THR A  45      17.319   1.688 -10.373  1.00  0.840          H  
ATOM    712  HG1 THR A  45      18.017   2.688  -8.455  1.00  0.840          H  
ATOM    713 1HG2 THR A  45      18.767   3.652 -10.550  1.00  0.840          H  
ATOM    714 2HG2 THR A  45      17.587   3.587 -11.883  1.00  0.840          H  
ATOM    715 3HG2 THR A  45      17.341   4.716 -10.526  1.00  0.840          H  
ATOM    716  N   ILE A  46      15.003   0.411 -10.304  1.00  0.490          N  
ATOM    717  CA  ILE A  46      14.433  -0.825  -9.790  1.00  0.490          C  
ATOM    718  C   ILE A  46      14.813  -1.000  -8.320  1.00  0.460          C  
ATOM    719  O   ILE A  46      13.966  -1.412  -7.514  1.00  0.490          O  
ATOM    720  CB  ILE A  46      14.893  -2.036 -10.638  1.00  0.690          C  
ATOM    721  CG1 ILE A  46      14.342  -1.951 -12.122  1.00  0.690          C  
ATOM    722  CG2 ILE A  46      14.496  -3.341  -9.965  1.00  0.690          C  
ATOM    723  CD1 ILE A  46      12.844  -2.011 -12.327  1.00  0.690          C  
ATOM    724  H   ILE A  46      15.663   0.383 -11.084  1.00  0.590          H  
ATOM    725  HA  ILE A  46      13.354  -0.753  -9.839  1.00  0.590          H  
ATOM    726  HB  ILE A  46      15.971  -2.005 -10.724  1.00  0.820          H  
ATOM    727 1HG1 ILE A  46      14.664  -1.017 -12.544  1.00  0.820          H  
ATOM    728 2HG1 ILE A  46      14.796  -2.747 -12.689  1.00  0.820          H  
ATOM    729 1HG2 ILE A  46      14.853  -4.174 -10.543  1.00  0.820          H  
ATOM    730 2HG2 ILE A  46      14.943  -3.377  -8.998  1.00  0.820          H  
ATOM    731 3HG2 ILE A  46      13.415  -3.410  -9.862  1.00  0.820          H  
ATOM    732 1HD1 ILE A  46      12.641  -1.926 -13.393  1.00  0.820          H  
ATOM    733 2HD1 ILE A  46      12.449  -2.951 -11.957  1.00  0.820          H  
ATOM    734 3HD1 ILE A  46      12.380  -1.205 -11.826  1.00  0.820          H  
ATOM    735  N   VAL A  47      16.078  -0.714  -7.969  1.00  0.410          N  
ATOM    736  CA  VAL A  47      16.490  -0.791  -6.574  1.00  0.390          C  
ATOM    737  C   VAL A  47      15.804   0.301  -5.731  1.00  0.400          C  
ATOM    738  O   VAL A  47      15.506   0.069  -4.554  1.00  0.420          O  
ATOM    739  CB  VAL A  47      18.026  -0.755  -6.434  1.00  0.550          C  
ATOM    740  CG1 VAL A  47      18.598   0.618  -6.732  1.00  0.550          C  
ATOM    741  CG2 VAL A  47      18.405  -1.218  -5.038  1.00  0.550          C  
ATOM    742  H   VAL A  47      16.755  -0.455  -8.694  1.00  0.490          H  
ATOM    743  HA  VAL A  47      16.164  -1.756  -6.191  1.00  0.470          H  
ATOM    744  HB  VAL A  47      18.442  -1.419  -7.161  1.00  0.660          H  
ATOM    745 1HG1 VAL A  47      19.683   0.574  -6.654  1.00  0.660          H  
ATOM    746 2HG1 VAL A  47      18.328   0.887  -7.739  1.00  0.660          H  
ATOM    747 3HG1 VAL A  47      18.224   1.356  -6.031  1.00  0.660          H  
ATOM    748 1HG2 VAL A  47      19.489  -1.232  -4.948  1.00  0.660          H  
ATOM    749 2HG2 VAL A  47      17.990  -0.541  -4.291  1.00  0.660          H  
ATOM    750 3HG2 VAL A  47      18.015  -2.223  -4.869  1.00  0.660          H  
ATOM    751  N   GLN A  48      15.576   1.498  -6.301  1.00  0.390          N  
ATOM    752  CA  GLN A  48      14.835   2.529  -5.573  1.00  0.410          C  
ATOM    753  C   GLN A  48      13.405   2.041  -5.331  1.00  0.430          C  
ATOM    754  O   GLN A  48      12.853   2.260  -4.252  1.00  0.420          O  
ATOM    755  CB  GLN A  48      14.882   3.877  -6.290  1.00  0.570          C  
ATOM    756  CG  GLN A  48      16.258   4.542  -6.212  1.00  0.570          C  
ATOM    757  CD  GLN A  48      16.387   5.795  -7.056  1.00  0.570          C  
ATOM    758  OE1 GLN A  48      15.919   5.877  -8.206  1.00  0.570          O  
ATOM    759  NE2 GLN A  48      17.034   6.805  -6.485  1.00  0.570          N  
ATOM    760  H   GLN A  48      15.919   1.680  -7.246  1.00  0.470          H  
ATOM    761  HA  GLN A  48      15.307   2.667  -4.601  1.00  0.490          H  
ATOM    762 1HB  GLN A  48      14.630   3.733  -7.335  1.00  0.680          H  
ATOM    763 2HB  GLN A  48      14.142   4.552  -5.861  1.00  0.680          H  
ATOM    764 1HG  GLN A  48      16.417   4.832  -5.175  1.00  0.680          H  
ATOM    765 2HG  GLN A  48      17.023   3.840  -6.498  1.00  0.680          H  
ATOM    766 1HE2 GLN A  48      17.161   7.666  -6.982  1.00  0.680          H  
ATOM    767 2HE2 GLN A  48      17.403   6.710  -5.558  1.00  0.680          H  
ATOM    768  N   GLY A  49      12.838   1.334  -6.313  1.00  0.470          N  
ATOM    769  CA  GLY A  49      11.523   0.727  -6.208  1.00  0.540          C  
ATOM    770  C   GLY A  49      11.521  -0.204  -5.005  1.00  0.530          C  
ATOM    771  O   GLY A  49      10.680  -0.083  -4.121  1.00  0.580          O  
ATOM    772  H   GLY A  49      13.330   1.270  -7.207  1.00  0.560          H  
ATOM    773 1HA  GLY A  49      10.758   1.492  -6.104  1.00  0.650          H  
ATOM    774 2HA  GLY A  49      11.313   0.160  -7.113  1.00  0.650          H  
ATOM    775  N   GLU A  50      12.503  -1.098  -4.919  1.00  0.520          N  
ATOM    776  CA  GLU A  50      12.575  -2.005  -3.775  1.00  0.550          C  
ATOM    777  C   GLU A  50      12.670  -1.224  -2.457  1.00  0.490          C  
ATOM    778  O   GLU A  50      12.035  -1.592  -1.465  1.00  0.530          O  
ATOM    779  CB  GLU A  50      13.760  -2.945  -3.918  1.00  0.760          C  
ATOM    780  CG  GLU A  50      13.891  -4.014  -2.840  1.00  0.760          C  
ATOM    781  CD  GLU A  50      12.757  -5.004  -2.849  1.00  0.760          C  
ATOM    782  OE1 GLU A  50      12.016  -5.029  -3.806  1.00  0.760          O  
ATOM    783  OE2 GLU A  50      12.627  -5.728  -1.894  1.00  0.760          O  
ATOM    784  H   GLU A  50      13.171  -1.170  -5.694  1.00  0.620          H  
ATOM    785  HA  GLU A  50      11.661  -2.599  -3.755  1.00  0.660          H  
ATOM    786 1HB  GLU A  50      13.679  -3.434  -4.861  1.00  0.910          H  
ATOM    787 2HB  GLU A  50      14.683  -2.366  -3.932  1.00  0.910          H  
ATOM    788 1HG  GLU A  50      14.824  -4.550  -3.002  1.00  0.910          H  
ATOM    789 2HG  GLU A  50      13.944  -3.537  -1.861  1.00  0.910          H  
ATOM    790  N   THR A  51      13.418  -0.115  -2.451  1.00  0.420          N  
ATOM    791  CA  THR A  51      13.503   0.715  -1.252  1.00  0.390          C  
ATOM    792  C   THR A  51      12.083   1.204  -0.894  1.00  0.380          C  
ATOM    793  O   THR A  51      11.704   1.198   0.288  1.00  0.400          O  
ATOM    794  CB  THR A  51      14.472   1.902  -1.423  1.00  0.560          C  
ATOM    795  OG1 THR A  51      15.795   1.416  -1.708  1.00  0.560          O  
ATOM    796  CG2 THR A  51      14.520   2.667  -0.125  1.00  0.560          C  
ATOM    797  H   THR A  51      13.981   0.106  -3.275  1.00  0.500          H  
ATOM    798  HA  THR A  51      13.868   0.103  -0.431  1.00  0.470          H  
ATOM    799  HB  THR A  51      14.139   2.554  -2.216  1.00  0.670          H  
ATOM    800  HG1 THR A  51      15.806   1.011  -2.593  1.00  0.670          H  
ATOM    801 1HG2 THR A  51      15.206   3.505  -0.222  1.00  0.670          H  
ATOM    802 2HG2 THR A  51      13.539   3.025   0.114  1.00  0.670          H  
ATOM    803 3HG2 THR A  51      14.862   2.007   0.670  1.00  0.670          H  
ATOM    804  N   ILE A  52      11.299   1.619  -1.907  1.00  0.390          N  
ATOM    805  CA  ILE A  52       9.910   2.019  -1.683  1.00  0.420          C  
ATOM    806  C   ILE A  52       9.154   0.820  -1.118  1.00  0.490          C  
ATOM    807  O   ILE A  52       8.414   0.963  -0.153  1.00  0.470          O  
ATOM    808  CB  ILE A  52       9.168   2.493  -2.973  1.00  0.580          C  
ATOM    809  CG1 ILE A  52       9.744   3.838  -3.484  1.00  0.580          C  
ATOM    810  CG2 ILE A  52       7.655   2.599  -2.709  1.00  0.580          C  
ATOM    811  CD1 ILE A  52       9.282   4.244  -4.897  1.00  0.580          C  
ATOM    812  H   ILE A  52      11.719   1.676  -2.842  1.00  0.470          H  
ATOM    813  HA  ILE A  52       9.887   2.825  -0.954  1.00  0.500          H  
ATOM    814  HB  ILE A  52       9.319   1.779  -3.753  1.00  0.690          H  
ATOM    815 1HG1 ILE A  52       9.452   4.629  -2.800  1.00  0.690          H  
ATOM    816 2HG1 ILE A  52      10.831   3.760  -3.489  1.00  0.690          H  
ATOM    817 1HG2 ILE A  52       7.155   2.892  -3.610  1.00  0.690          H  
ATOM    818 2HG2 ILE A  52       7.245   1.653  -2.391  1.00  0.690          H  
ATOM    819 3HG2 ILE A  52       7.482   3.334  -1.936  1.00  0.690          H  
ATOM    820 1HD1 ILE A  52       9.744   5.178  -5.173  1.00  0.690          H  
ATOM    821 2HD1 ILE A  52       9.576   3.481  -5.612  1.00  0.690          H  
ATOM    822 3HD1 ILE A  52       8.213   4.371  -4.922  1.00  0.690          H  
ATOM    823  N   ALA A  53       9.331  -0.379  -1.686  1.00  0.610          N  
ATOM    824  CA  ALA A  53       8.592  -1.541  -1.184  1.00  0.740          C  
ATOM    825  C   ALA A  53       8.865  -1.758   0.282  1.00  0.720          C  
ATOM    826  O   ALA A  53       7.947  -2.073   1.038  1.00  0.750          O  
ATOM    827  CB  ALA A  53       8.955  -2.811  -1.929  1.00  0.980          C  
ATOM    828  H   ALA A  53       9.962  -0.442  -2.489  1.00  0.730          H  
ATOM    829  HA  ALA A  53       7.535  -1.341  -1.301  1.00  0.890          H  
ATOM    830 1HB  ALA A  53       8.388  -3.641  -1.533  1.00  1.180          H  
ATOM    831 2HB  ALA A  53       8.740  -2.717  -2.958  1.00  1.180          H  
ATOM    832 3HB  ALA A  53      10.014  -3.021  -1.803  1.00  1.180          H  
ATOM    833  N   SER A  54      10.113  -1.569   0.703  1.00  0.710          N  
ATOM    834  CA  SER A  54      10.451  -1.706   2.107  1.00  0.770          C  
ATOM    835  C   SER A  54       9.689  -0.665   2.923  1.00  0.640          C  
ATOM    836  O   SER A  54       9.073  -0.997   3.944  1.00  0.700          O  
ATOM    837  CB  SER A  54      11.944  -1.555   2.314  1.00  1.050          C  
ATOM    838  OG  SER A  54      12.280  -1.687   3.669  1.00  1.050          O  
ATOM    839  H   SER A  54      10.842  -1.383   0.008  1.00  0.850          H  
ATOM    840  HA  SER A  54      10.150  -2.697   2.443  1.00  0.920          H  
ATOM    841 1HB  SER A  54      12.469  -2.308   1.724  1.00  1.260          H  
ATOM    842 2HB  SER A  54      12.263  -0.583   1.953  1.00  1.260          H  
ATOM    843  HG  SER A  54      13.232  -1.575   3.713  1.00  1.260          H  
ATOM    844  N   ARG A  55       9.707   0.604   2.472  1.00  0.500          N  
ATOM    845  CA  ARG A  55       9.003   1.663   3.192  1.00  0.440          C  
ATOM    846  C   ARG A  55       7.493   1.425   3.267  1.00  0.360          C  
ATOM    847  O   ARG A  55       6.888   1.652   4.319  1.00  0.390          O  
ATOM    848  CB  ARG A  55       9.246   3.044   2.587  1.00  0.640          C  
ATOM    849  CG  ARG A  55      10.641   3.643   2.795  1.00  0.640          C  
ATOM    850  CD  ARG A  55      10.670   5.141   2.500  1.00  0.640          C  
ATOM    851  NE  ARG A  55      10.460   5.507   1.076  1.00  0.640          N  
ATOM    852  CZ  ARG A  55      11.434   5.644   0.151  1.00  0.640          C  
ATOM    853  NH1 ARG A  55      12.690   5.449   0.474  1.00  0.640          N  
ATOM    854  NH2 ARG A  55      11.137   5.992  -1.090  1.00  0.640          N  
ATOM    855  H   ARG A  55      10.263   0.820   1.635  1.00  0.600          H  
ATOM    856  HA  ARG A  55       9.388   1.679   4.211  1.00  0.530          H  
ATOM    857 1HB  ARG A  55       9.071   2.994   1.514  1.00  0.770          H  
ATOM    858 2HB  ARG A  55       8.539   3.734   3.002  1.00  0.770          H  
ATOM    859 1HG  ARG A  55      10.953   3.484   3.826  1.00  0.770          H  
ATOM    860 2HG  ARG A  55      11.343   3.144   2.123  1.00  0.770          H  
ATOM    861 1HD  ARG A  55       9.874   5.614   3.079  1.00  0.770          H  
ATOM    862 2HD  ARG A  55      11.621   5.551   2.828  1.00  0.770          H  
ATOM    863  HE  ARG A  55       9.515   5.675   0.769  1.00  0.770          H  
ATOM    864 1HH1 ARG A  55      12.942   5.191   1.415  1.00  0.770          H  
ATOM    865 2HH1 ARG A  55      13.412   5.567  -0.223  1.00  0.770          H  
ATOM    866 1HH2 ARG A  55      10.168   6.199  -1.388  1.00  0.770          H  
ATOM    867 2HH2 ARG A  55      11.862   6.083  -1.780  1.00  0.770          H  
ATOM    868  N   VAL A  56       6.892   0.962   2.168  1.00  0.320          N  
ATOM    869  CA  VAL A  56       5.463   0.702   2.126  1.00  0.280          C  
ATOM    870  C   VAL A  56       5.118  -0.489   2.997  1.00  0.330          C  
ATOM    871  O   VAL A  56       4.239  -0.397   3.845  1.00  0.300          O  
ATOM    872  CB  VAL A  56       4.978   0.424   0.679  1.00  0.410          C  
ATOM    873  CG1 VAL A  56       3.541  -0.028   0.702  1.00  0.410          C  
ATOM    874  CG2 VAL A  56       5.087   1.674  -0.182  1.00  0.410          C  
ATOM    875  H   VAL A  56       7.463   0.813   1.340  1.00  0.380          H  
ATOM    876  HA  VAL A  56       4.941   1.577   2.508  1.00  0.340          H  
ATOM    877  HB  VAL A  56       5.594  -0.368   0.249  1.00  0.490          H  
ATOM    878 1HG1 VAL A  56       3.216  -0.233  -0.291  1.00  0.490          H  
ATOM    879 2HG1 VAL A  56       3.457  -0.924   1.278  1.00  0.490          H  
ATOM    880 3HG1 VAL A  56       2.919   0.749   1.142  1.00  0.490          H  
ATOM    881 1HG2 VAL A  56       4.770   1.457  -1.184  1.00  0.490          H  
ATOM    882 2HG2 VAL A  56       4.462   2.454   0.223  1.00  0.490          H  
ATOM    883 3HG2 VAL A  56       6.113   1.998  -0.198  1.00  0.490          H  
ATOM    884  N   LYS A  57       5.810  -1.610   2.815  1.00  0.440          N  
ATOM    885  CA  LYS A  57       5.532  -2.811   3.585  1.00  0.510          C  
ATOM    886  C   LYS A  57       5.612  -2.517   5.080  1.00  0.510          C  
ATOM    887  O   LYS A  57       4.736  -2.950   5.851  1.00  0.540          O  
ATOM    888  CB  LYS A  57       6.507  -3.917   3.176  1.00  0.690          C  
ATOM    889  CG  LYS A  57       6.319  -5.270   3.860  1.00  0.690          C  
ATOM    890  CD  LYS A  57       7.327  -6.289   3.308  1.00  0.690          C  
ATOM    891  CE  LYS A  57       7.219  -7.645   4.001  1.00  0.690          C  
ATOM    892  NZ  LYS A  57       8.219  -8.623   3.467  1.00  0.690          N  
ATOM    893  H   LYS A  57       6.538  -1.639   2.103  1.00  0.530          H  
ATOM    894  HA  LYS A  57       4.519  -3.141   3.358  1.00  0.610          H  
ATOM    895 1HB  LYS A  57       6.424  -4.076   2.098  1.00  0.820          H  
ATOM    896 2HB  LYS A  57       7.529  -3.578   3.369  1.00  0.820          H  
ATOM    897 1HG  LYS A  57       6.459  -5.166   4.937  1.00  0.820          H  
ATOM    898 2HG  LYS A  57       5.305  -5.628   3.671  1.00  0.820          H  
ATOM    899 1HD  LYS A  57       7.137  -6.426   2.240  1.00  0.820          H  
ATOM    900 2HD  LYS A  57       8.336  -5.900   3.433  1.00  0.820          H  
ATOM    901 1HE  LYS A  57       7.386  -7.515   5.069  1.00  0.820          H  
ATOM    902 2HE  LYS A  57       6.215  -8.045   3.845  1.00  0.820          H  
ATOM    903 1HZ  LYS A  57       8.120  -9.506   3.945  1.00  0.820          H  
ATOM    904 2HZ  LYS A  57       8.061  -8.756   2.478  1.00  0.820          H  
ATOM    905 3HZ  LYS A  57       9.154  -8.267   3.613  1.00  0.820          H  
ATOM    906  N   LYS A  58       6.666  -1.792   5.497  1.00  0.500          N  
ATOM    907  CA  LYS A  58       6.834  -1.424   6.888  1.00  0.540          C  
ATOM    908  C   LYS A  58       5.717  -0.518   7.354  1.00  0.480          C  
ATOM    909  O   LYS A  58       5.109  -0.779   8.393  1.00  0.520          O  
ATOM    910  CB  LYS A  58       8.175  -0.722   7.108  1.00  0.740          C  
ATOM    911  CG  LYS A  58       8.453  -0.281   8.568  1.00  0.740          C  
ATOM    912  CD  LYS A  58       9.844   0.355   8.686  1.00  0.740          C  
ATOM    913  CE  LYS A  58      10.203   0.758  10.132  1.00  0.740          C  
ATOM    914  NZ  LYS A  58       9.486   2.008  10.607  1.00  0.740          N  
ATOM    915  H   LYS A  58       7.388  -1.494   4.831  1.00  0.600          H  
ATOM    916  HA  LYS A  58       6.807  -2.331   7.490  1.00  0.650          H  
ATOM    917 1HB  LYS A  58       8.981  -1.385   6.790  1.00  0.890          H  
ATOM    918 2HB  LYS A  58       8.222   0.164   6.471  1.00  0.890          H  
ATOM    919 1HG  LYS A  58       7.700   0.445   8.887  1.00  0.890          H  
ATOM    920 2HG  LYS A  58       8.394  -1.146   9.228  1.00  0.890          H  
ATOM    921 1HD  LYS A  58      10.594  -0.351   8.322  1.00  0.890          H  
ATOM    922 2HD  LYS A  58       9.880   1.244   8.056  1.00  0.890          H  
ATOM    923 1HE  LYS A  58       9.948  -0.063  10.803  1.00  0.890          H  
ATOM    924 2HE  LYS A  58      11.276   0.934  10.182  1.00  0.890          H  
ATOM    925 1HZ  LYS A  58       9.774   2.208  11.552  1.00  0.890          H  
ATOM    926 2HZ  LYS A  58       9.719   2.785  10.015  1.00  0.890          H  
ATOM    927 3HZ  LYS A  58       8.456   1.888  10.616  1.00  0.890          H  
ATOM    928  N   ALA A  59       5.445   0.553   6.599  1.00  0.410          N  
ATOM    929  CA  ALA A  59       4.432   1.498   7.005  1.00  0.380          C  
ATOM    930  C   ALA A  59       3.066   0.850   7.099  1.00  0.370          C  
ATOM    931  O   ALA A  59       2.312   1.175   8.012  1.00  0.390          O  
ATOM    932  CB  ALA A  59       4.392   2.641   6.023  1.00  0.540          C  
ATOM    933  H   ALA A  59       5.967   0.736   5.740  1.00  0.490          H  
ATOM    934  HA  ALA A  59       4.698   1.880   7.983  1.00  0.460          H  
ATOM    935 1HB  ALA A  59       3.663   3.368   6.348  1.00  0.650          H  
ATOM    936 2HB  ALA A  59       5.377   3.106   5.983  1.00  0.650          H  
ATOM    937 3HB  ALA A  59       4.131   2.260   5.035  1.00  0.650          H  
ATOM    938  N   LEU A  60       2.728  -0.065   6.195  1.00  0.350          N  
ATOM    939  CA  LEU A  60       1.431  -0.708   6.264  1.00  0.370          C  
ATOM    940  C   LEU A  60       1.370  -1.561   7.517  1.00  0.440          C  
ATOM    941  O   LEU A  60       0.403  -1.492   8.276  1.00  0.470          O  
ATOM    942  CB  LEU A  60       1.213  -1.555   4.995  1.00  0.510          C  
ATOM    943  CG  LEU A  60       1.042  -0.753   3.663  1.00  0.510          C  
ATOM    944  CD1 LEU A  60       1.088  -1.664   2.503  1.00  0.510          C  
ATOM    945  CD2 LEU A  60      -0.251  -0.087   3.648  1.00  0.510          C  
ATOM    946  H   LEU A  60       3.370  -0.284   5.429  1.00  0.420          H  
ATOM    947  HA  LEU A  60       0.665   0.053   6.346  1.00  0.440          H  
ATOM    948 1HB  LEU A  60       2.087  -2.199   4.868  1.00  0.610          H  
ATOM    949 2HB  LEU A  60       0.339  -2.187   5.137  1.00  0.610          H  
ATOM    950  HG  LEU A  60       1.841  -0.024   3.578  1.00  0.610          H  
ATOM    951 1HD1 LEU A  60       0.969  -1.089   1.589  1.00  0.610          H  
ATOM    952 2HD1 LEU A  60       2.040  -2.194   2.487  1.00  0.610          H  
ATOM    953 3HD1 LEU A  60       0.288  -2.360   2.576  1.00  0.610          H  
ATOM    954 1HD2 LEU A  60      -0.372   0.467   2.720  1.00  0.610          H  
ATOM    955 2HD2 LEU A  60      -0.994  -0.825   3.733  1.00  0.610          H  
ATOM    956 3HD2 LEU A  60      -0.337   0.571   4.468  1.00  0.610          H  
ATOM    957  N   THR A  61       2.454  -2.274   7.811  1.00  0.480          N  
ATOM    958  CA  THR A  61       2.509  -3.138   8.979  1.00  0.570          C  
ATOM    959  C   THR A  61       2.304  -2.334  10.266  1.00  0.570          C  
ATOM    960  O   THR A  61       1.564  -2.755  11.158  1.00  0.610          O  
ATOM    961  CB  THR A  61       3.859  -3.893   9.034  1.00  0.760          C  
ATOM    962  OG1 THR A  61       4.011  -4.705   7.847  1.00  0.760          O  
ATOM    963  CG2 THR A  61       3.890  -4.806  10.258  1.00  0.760          C  
ATOM    964  H   THR A  61       3.237  -2.290   7.154  1.00  0.580          H  
ATOM    965  HA  THR A  61       1.715  -3.872   8.909  1.00  0.680          H  
ATOM    966  HB  THR A  61       4.679  -3.182   9.089  1.00  0.910          H  
ATOM    967  HG1 THR A  61       4.200  -4.121   7.076  1.00  0.910          H  
ATOM    968 1HG2 THR A  61       4.836  -5.339  10.280  1.00  0.910          H  
ATOM    969 2HG2 THR A  61       3.787  -4.220  11.170  1.00  0.910          H  
ATOM    970 3HG2 THR A  61       3.068  -5.523  10.194  1.00  0.910          H  
ATOM    971  N   GLU A  62       2.984  -1.191  10.378  1.00  0.560          N  
ATOM    972  CA  GLU A  62       2.868  -0.341  11.559  1.00  0.590          C  
ATOM    973  C   GLU A  62       1.562   0.478  11.640  1.00  0.550          C  
ATOM    974  O   GLU A  62       1.034   0.689  12.735  1.00  0.590          O  
ATOM    975  CB  GLU A  62       4.093   0.576  11.656  1.00  0.810          C  
ATOM    976  CG  GLU A  62       5.394  -0.171  12.009  1.00  0.810          C  
ATOM    977  CD  GLU A  62       6.633   0.704  12.075  1.00  0.810          C  
ATOM    978  OE1 GLU A  62       6.737   1.647  11.307  1.00  0.810          O  
ATOM    979  OE2 GLU A  62       7.479   0.431  12.904  1.00  0.810          O  
ATOM    980  H   GLU A  62       3.618  -0.922   9.619  1.00  0.670          H  
ATOM    981  HA  GLU A  62       2.889  -0.995  12.429  1.00  0.710          H  
ATOM    982 1HB  GLU A  62       4.243   1.076  10.696  1.00  0.980          H  
ATOM    983 2HB  GLU A  62       3.919   1.345  12.408  1.00  0.980          H  
ATOM    984 1HG  GLU A  62       5.263  -0.668  12.968  1.00  0.980          H  
ATOM    985 2HG  GLU A  62       5.553  -0.944  11.253  1.00  0.980          H  
ATOM    986  N   GLN A  63       1.050   0.957  10.500  1.00  0.490          N  
ATOM    987  CA  GLN A  63      -0.156   1.787  10.462  1.00  0.520          C  
ATOM    988  C   GLN A  63      -1.479   1.010  10.496  1.00  0.510          C  
ATOM    989  O   GLN A  63      -2.476   1.518  11.014  1.00  0.570          O  
ATOM    990  CB  GLN A  63      -0.132   2.659   9.204  1.00  0.720          C  
ATOM    991  CG  GLN A  63       0.982   3.718   9.166  1.00  0.720          C  
ATOM    992  CD  GLN A  63       0.781   4.815  10.176  1.00  0.720          C  
ATOM    993  OE1 GLN A  63      -0.282   5.447  10.205  1.00  0.720          O  
ATOM    994  NE2 GLN A  63       1.783   5.059  11.010  1.00  0.720          N  
ATOM    995  H   GLN A  63       1.540   0.789   9.621  1.00  0.590          H  
ATOM    996  HA  GLN A  63      -0.138   2.437  11.335  1.00  0.620          H  
ATOM    997 1HB  GLN A  63      -0.008   2.012   8.342  1.00  0.860          H  
ATOM    998 2HB  GLN A  63      -1.088   3.163   9.096  1.00  0.860          H  
ATOM    999 1HG  GLN A  63       1.927   3.230   9.398  1.00  0.860          H  
ATOM   1000 2HG  GLN A  63       1.032   4.158   8.174  1.00  0.860          H  
ATOM   1001 1HE2 GLN A  63       1.698   5.777  11.702  1.00  0.860          H  
ATOM   1002 2HE2 GLN A  63       2.630   4.526  10.951  1.00  0.860          H  
ATOM   1003  N   ILE A  64      -1.512  -0.205   9.945  1.00  0.470          N  
ATOM   1004  CA  ILE A  64      -2.748  -0.972   9.896  1.00  0.510          C  
ATOM   1005  C   ILE A  64      -2.715  -2.091  10.942  1.00  0.540          C  
ATOM   1006  O   ILE A  64      -2.047  -3.110  10.791  1.00  0.520          O  
ATOM   1007  CB  ILE A  64      -2.942  -1.543   8.474  1.00  0.700          C  
ATOM   1008  CG1 ILE A  64      -2.973  -0.356   7.453  1.00  0.700          C  
ATOM   1009  CG2 ILE A  64      -4.223  -2.417   8.411  1.00  0.700          C  
ATOM   1010  CD1 ILE A  64      -2.910  -0.765   5.990  1.00  0.700          C  
ATOM   1011  H   ILE A  64      -0.674  -0.599   9.513  1.00  0.560          H  
ATOM   1012  HA  ILE A  64      -3.584  -0.312  10.123  1.00  0.610          H  
ATOM   1013  HB  ILE A  64      -2.088  -2.136   8.219  1.00  0.840          H  
ATOM   1014 1HG1 ILE A  64      -3.871   0.225   7.626  1.00  0.840          H  
ATOM   1015 2HG1 ILE A  64      -2.109   0.281   7.639  1.00  0.840          H  
ATOM   1016 1HG2 ILE A  64      -4.352  -2.817   7.428  1.00  0.840          H  
ATOM   1017 2HG2 ILE A  64      -4.147  -3.237   9.106  1.00  0.840          H  
ATOM   1018 3HG2 ILE A  64      -5.098  -1.808   8.660  1.00  0.840          H  
ATOM   1019 1HD1 ILE A  64      -2.918   0.132   5.362  1.00  0.840          H  
ATOM   1020 2HD1 ILE A  64      -1.993  -1.324   5.820  1.00  0.840          H  
ATOM   1021 3HD1 ILE A  64      -3.764  -1.381   5.728  1.00  0.840          H  
ATOM   1022  N   ARG A  65      -3.535  -1.961  11.974  1.00  0.630          N  
ATOM   1023  CA  ARG A  65      -3.488  -2.899  13.097  1.00  0.710          C  
ATOM   1024  C   ARG A  65      -3.816  -4.354  12.719  1.00  0.700          C  
ATOM   1025  O   ARG A  65      -3.376  -5.298  13.393  1.00  1.160          O  
ATOM   1026  CB  ARG A  65      -4.478  -2.459  14.171  1.00  0.960          C  
ATOM   1027  CG  ARG A  65      -5.934  -2.635  13.762  1.00  0.960          C  
ATOM   1028  CD  ARG A  65      -6.909  -2.066  14.680  1.00  0.960          C  
ATOM   1029  NE  ARG A  65      -8.266  -2.351  14.197  1.00  0.960          N  
ATOM   1030  CZ  ARG A  65      -9.408  -1.871  14.729  1.00  0.960          C  
ATOM   1031  NH1 ARG A  65      -9.378  -1.059  15.772  1.00  0.960          N  
ATOM   1032  NH2 ARG A  65     -10.566  -2.220  14.193  1.00  0.960          N  
ATOM   1033  H   ARG A  65      -4.115  -1.131  12.027  1.00  0.760          H  
ATOM   1034  HA  ARG A  65      -2.479  -2.870  13.513  1.00  0.850          H  
ATOM   1035 1HB  ARG A  65      -4.315  -3.037  15.078  1.00  1.150          H  
ATOM   1036 2HB  ARG A  65      -4.317  -1.409  14.412  1.00  1.150          H  
ATOM   1037 1HG  ARG A  65      -6.118  -2.233  12.769  1.00  1.150          H  
ATOM   1038 2HG  ARG A  65      -6.150  -3.693  13.770  1.00  1.150          H  
ATOM   1039 1HD  ARG A  65      -6.789  -2.515  15.665  1.00  1.150          H  
ATOM   1040 2HD  ARG A  65      -6.775  -0.988  14.737  1.00  1.150          H  
ATOM   1041  HE  ARG A  65      -8.348  -2.998  13.378  1.00  1.150          H  
ATOM   1042 1HH1 ARG A  65      -8.497  -0.791  16.183  1.00  1.150          H  
ATOM   1043 2HH1 ARG A  65     -10.240  -0.704  16.162  1.00  1.150          H  
ATOM   1044 1HH2 ARG A  65     -10.582  -2.845  13.390  1.00  1.150          H  
ATOM   1045 2HH2 ARG A  65     -11.429  -1.871  14.575  1.00  1.150          H  
ATOM   1046  N   ASP A  66      -4.598  -4.523  11.653  1.00  0.610          N  
ATOM   1047  CA  ASP A  66      -5.072  -5.823  11.216  1.00  0.680          C  
ATOM   1048  C   ASP A  66      -4.279  -6.495  10.087  1.00  0.530          C  
ATOM   1049  O   ASP A  66      -4.717  -7.550   9.616  1.00  0.560          O  
ATOM   1050  CB  ASP A  66      -6.531  -5.657  10.771  1.00  0.920          C  
ATOM   1051  CG  ASP A  66      -7.453  -5.242  11.935  1.00  0.920          C  
ATOM   1052  OD1 ASP A  66      -7.390  -5.833  12.989  1.00  0.920          O  
ATOM   1053  OD2 ASP A  66      -8.169  -4.273  11.778  1.00  0.920          O  
ATOM   1054  H   ASP A  66      -4.922  -3.705  11.158  1.00  0.730          H  
ATOM   1055  HA  ASP A  66      -5.052  -6.487  12.075  1.00  0.820          H  
ATOM   1056 1HB  ASP A  66      -6.588  -4.897   9.989  1.00  1.110          H  
ATOM   1057 2HB  ASP A  66      -6.897  -6.596  10.348  1.00  1.110          H  
ATOM   1058  N   ILE A  67      -3.137  -5.938   9.661  1.00  0.430          N  
ATOM   1059  CA  ILE A  67      -2.412  -6.585   8.558  1.00  0.380          C  
ATOM   1060  C   ILE A  67      -1.225  -7.410   9.024  1.00  0.360          C  
ATOM   1061  O   ILE A  67      -0.409  -6.938   9.812  1.00  0.370          O  
ATOM   1062  CB  ILE A  67      -1.952  -5.523   7.506  1.00  0.550          C  
ATOM   1063  CG1 ILE A  67      -1.336  -6.123   6.275  1.00  0.550          C  
ATOM   1064  CG2 ILE A  67      -0.866  -4.635   8.041  1.00  0.550          C  
ATOM   1065  CD1 ILE A  67      -2.223  -6.896   5.438  1.00  0.550          C  
ATOM   1066  H   ILE A  67      -2.779  -5.078  10.103  1.00  0.520          H  
ATOM   1067  HA  ILE A  67      -3.092  -7.268   8.076  1.00  0.460          H  
ATOM   1068  HB  ILE A  67      -2.802  -4.923   7.233  1.00  0.660          H  
ATOM   1069 1HG1 ILE A  67      -0.981  -5.302   5.702  1.00  0.660          H  
ATOM   1070 2HG1 ILE A  67      -0.487  -6.740   6.551  1.00  0.660          H  
ATOM   1071 1HG2 ILE A  67      -0.595  -3.896   7.291  1.00  0.660          H  
ATOM   1072 2HG2 ILE A  67      -1.192  -4.138   8.913  1.00  0.660          H  
ATOM   1073 3HG2 ILE A  67       0.009  -5.216   8.279  1.00  0.660          H  
ATOM   1074 1HD1 ILE A  67      -1.700  -7.271   4.558  1.00  0.660          H  
ATOM   1075 2HD1 ILE A  67      -2.551  -7.673   5.978  1.00  0.660          H  
ATOM   1076 3HD1 ILE A  67      -3.048  -6.338   5.146  1.00  0.660          H  
ATOM   1077  N   GLU A  68      -1.104  -8.652   8.546  1.00  0.370          N  
ATOM   1078  CA  GLU A  68       0.084  -9.395   8.918  1.00  0.410          C  
ATOM   1079  C   GLU A  68       1.175  -9.100   7.889  1.00  0.420          C  
ATOM   1080  O   GLU A  68       2.296  -8.730   8.256  1.00  0.510          O  
ATOM   1081  CB  GLU A  68      -0.164 -10.899   9.015  1.00  0.560          C  
ATOM   1082  CG  GLU A  68       1.028 -11.676   9.573  1.00  0.560          C  
ATOM   1083  CD  GLU A  68       0.786 -13.134   9.727  1.00  0.560          C  
ATOM   1084  OE1 GLU A  68      -0.277 -13.587   9.398  1.00  0.560          O  
ATOM   1085  OE2 GLU A  68       1.676 -13.806  10.183  1.00  0.560          O  
ATOM   1086  H   GLU A  68      -1.800  -9.067   7.916  1.00  0.440          H  
ATOM   1087  HA  GLU A  68       0.428  -9.051   9.891  1.00  0.490          H  
ATOM   1088 1HB  GLU A  68      -0.979 -11.081   9.672  1.00  0.670          H  
ATOM   1089 2HB  GLU A  68      -0.425 -11.302   8.036  1.00  0.670          H  
ATOM   1090 1HG  GLU A  68       1.878 -11.539   8.951  1.00  0.670          H  
ATOM   1091 2HG  GLU A  68       1.270 -11.259  10.550  1.00  0.670          H  
ATOM   1092  N   ARG A  69       0.855  -9.292   6.593  1.00  0.400          N  
ATOM   1093  CA  ARG A  69       1.860  -9.077   5.535  1.00  0.470          C  
ATOM   1094  C   ARG A  69       1.308  -8.529   4.226  1.00  0.380          C  
ATOM   1095  O   ARG A  69       0.292  -9.028   3.728  1.00  0.440          O  
ATOM   1096  CB  ARG A  69       2.589 -10.375   5.169  1.00  0.630          C  
ATOM   1097  CG  ARG A  69       3.472 -11.008   6.242  1.00  0.630          C  
ATOM   1098  CD  ARG A  69       4.701 -10.206   6.515  1.00  0.630          C  
ATOM   1099  NE  ARG A  69       5.585 -10.868   7.463  1.00  0.630          N  
ATOM   1100  CZ  ARG A  69       5.487 -10.800   8.819  1.00  0.630          C  
ATOM   1101  NH1 ARG A  69       4.533 -10.095   9.423  1.00  0.630          N  
ATOM   1102  NH2 ARG A  69       6.373 -11.456   9.558  1.00  0.630          N  
ATOM   1103  H   ARG A  69      -0.102  -9.594   6.371  1.00  0.480          H  
ATOM   1104  HA  ARG A  69       2.584  -8.354   5.907  1.00  0.560          H  
ATOM   1105 1HB  ARG A  69       1.851 -11.124   4.879  1.00  0.760          H  
ATOM   1106 2HB  ARG A  69       3.218 -10.192   4.297  1.00  0.760          H  
ATOM   1107 1HG  ARG A  69       2.930 -11.122   7.141  1.00  0.760          H  
ATOM   1108 2HG  ARG A  69       3.791 -11.990   5.899  1.00  0.760          H  
ATOM   1109 1HD  ARG A  69       5.247 -10.072   5.584  1.00  0.760          H  
ATOM   1110 2HD  ARG A  69       4.445  -9.233   6.916  1.00  0.760          H  
ATOM   1111  HE  ARG A  69       6.336 -11.424   7.081  1.00  0.760          H  
ATOM   1112 1HH1 ARG A  69       3.812  -9.574   8.887  1.00  0.760          H  
ATOM   1113 2HH1 ARG A  69       4.492 -10.069  10.428  1.00  0.760          H  
ATOM   1114 1HH2 ARG A  69       7.104 -11.995   9.112  1.00  0.760          H  
ATOM   1115 2HH2 ARG A  69       6.318 -11.420  10.564  1.00  0.760          H  
ATOM   1116  N   VAL A  70       2.042  -7.569   3.630  1.00  0.450          N  
ATOM   1117  CA  VAL A  70       1.676  -7.050   2.315  1.00  0.490          C  
ATOM   1118  C   VAL A  70       2.841  -7.220   1.354  1.00  0.440          C  
ATOM   1119  O   VAL A  70       3.939  -6.724   1.611  1.00  0.620          O  
ATOM   1120  CB  VAL A  70       1.337  -5.549   2.344  1.00  0.670          C  
ATOM   1121  CG1 VAL A  70       0.889  -5.075   0.914  1.00  0.670          C  
ATOM   1122  CG2 VAL A  70       0.334  -5.324   3.364  1.00  0.670          C  
ATOM   1123  H   VAL A  70       2.857  -7.201   4.104  1.00  0.540          H  
ATOM   1124  HA  VAL A  70       0.820  -7.601   1.947  1.00  0.590          H  
ATOM   1125  HB  VAL A  70       2.233  -4.976   2.593  1.00  0.800          H  
ATOM   1126 1HG1 VAL A  70       0.661  -4.022   0.928  1.00  0.800          H  
ATOM   1127 2HG1 VAL A  70       1.677  -5.247   0.189  1.00  0.800          H  
ATOM   1128 3HG1 VAL A  70      -0.000  -5.626   0.608  1.00  0.800          H  
ATOM   1129 1HG2 VAL A  70       0.070  -4.300   3.437  1.00  0.800          H  
ATOM   1130 2HG2 VAL A  70      -0.529  -5.893   3.123  1.00  0.800          H  
ATOM   1131 3HG2 VAL A  70       0.739  -5.650   4.311  1.00  0.800          H  
ATOM   1132  N   VAL A  71       2.577  -7.874   0.239  1.00  0.380          N  
ATOM   1133  CA  VAL A  71       3.563  -8.062  -0.806  1.00  0.400          C  
ATOM   1134  C   VAL A  71       3.560  -6.804  -1.667  1.00  0.360          C  
ATOM   1135  O   VAL A  71       2.498  -6.376  -2.103  1.00  0.380          O  
ATOM   1136  CB  VAL A  71       3.202  -9.292  -1.656  1.00  0.550          C  
ATOM   1137  CG1 VAL A  71       4.182  -9.441  -2.791  1.00  0.550          C  
ATOM   1138  CG2 VAL A  71       3.157 -10.529  -0.770  1.00  0.550          C  
ATOM   1139  H   VAL A  71       1.633  -8.258   0.131  1.00  0.460          H  
ATOM   1140  HA  VAL A  71       4.547  -8.194  -0.356  1.00  0.480          H  
ATOM   1141  HB  VAL A  71       2.238  -9.150  -2.088  1.00  0.660          H  
ATOM   1142 1HG1 VAL A  71       3.904 -10.304  -3.401  1.00  0.660          H  
ATOM   1143 2HG1 VAL A  71       4.165  -8.552  -3.415  1.00  0.660          H  
ATOM   1144 3HG1 VAL A  71       5.187  -9.587  -2.399  1.00  0.660          H  
ATOM   1145 1HG2 VAL A  71       2.880 -11.394  -1.372  1.00  0.660          H  
ATOM   1146 2HG2 VAL A  71       4.133 -10.692  -0.320  1.00  0.660          H  
ATOM   1147 3HG2 VAL A  71       2.412 -10.386   0.018  1.00  0.660          H  
ATOM   1148  N   VAL A  72       4.717  -6.185  -1.908  1.00  0.370          N  
ATOM   1149  CA  VAL A  72       4.703  -4.948  -2.695  1.00  0.350          C  
ATOM   1150  C   VAL A  72       5.563  -5.003  -3.969  1.00  0.400          C  
ATOM   1151  O   VAL A  72       6.752  -5.330  -3.918  1.00  0.470          O  
ATOM   1152  CB  VAL A  72       5.144  -3.748  -1.810  1.00  0.500          C  
ATOM   1153  CG1 VAL A  72       5.142  -2.459  -2.645  1.00  0.500          C  
ATOM   1154  CG2 VAL A  72       4.199  -3.605  -0.598  1.00  0.500          C  
ATOM   1155  H   VAL A  72       5.584  -6.563  -1.550  1.00  0.440          H  
ATOM   1156  HA  VAL A  72       3.678  -4.755  -3.006  1.00  0.420          H  
ATOM   1157  HB  VAL A  72       6.145  -3.916  -1.449  1.00  0.600          H  
ATOM   1158 1HG1 VAL A  72       5.440  -1.622  -2.032  1.00  0.600          H  
ATOM   1159 2HG1 VAL A  72       5.825  -2.549  -3.484  1.00  0.600          H  
ATOM   1160 3HG1 VAL A  72       4.132  -2.292  -3.020  1.00  0.600          H  
ATOM   1161 1HG2 VAL A  72       4.522  -2.772   0.015  1.00  0.600          H  
ATOM   1162 2HG2 VAL A  72       3.188  -3.433  -0.952  1.00  0.600          H  
ATOM   1163 3HG2 VAL A  72       4.222  -4.515   0.002  1.00  0.600          H  
ATOM   1164  N   HIS A  73       4.927  -4.662  -5.099  1.00  0.420          N  
ATOM   1165  CA  HIS A  73       5.536  -4.615  -6.439  1.00  0.490          C  
ATOM   1166  C   HIS A  73       5.198  -3.302  -7.149  1.00  0.480          C  
ATOM   1167  O   HIS A  73       4.266  -2.606  -6.732  1.00  0.500          O  
ATOM   1168  CB  HIS A  73       5.101  -5.797  -7.305  1.00  0.660          C  
ATOM   1169  CG  HIS A  73       5.577  -7.125  -6.807  1.00  0.660          C  
ATOM   1170  ND1 HIS A  73       6.899  -7.524  -6.909  1.00  0.660          N  
ATOM   1171  CD2 HIS A  73       4.918  -8.148  -6.221  1.00  0.660          C  
ATOM   1172  CE1 HIS A  73       7.027  -8.731  -6.399  1.00  0.660          C  
ATOM   1173  NE2 HIS A  73       5.843  -9.137  -5.974  1.00  0.660          N  
ATOM   1174  H   HIS A  73       3.927  -4.439  -5.008  1.00  0.500          H  
ATOM   1175  HA  HIS A  73       6.620  -4.656  -6.344  1.00  0.590          H  
ATOM   1176 1HB  HIS A  73       4.017  -5.824  -7.356  1.00  0.790          H  
ATOM   1177 2HB  HIS A  73       5.464  -5.654  -8.311  1.00  0.790          H  
ATOM   1178  HD1 HIS A  73       7.678  -6.892  -6.926  1.00  0.790          H  
ATOM   1179  HD2 HIS A  73       3.870  -8.293  -5.943  1.00  0.790          H  
ATOM   1180  HE1 HIS A  73       8.002  -9.224  -6.383  1.00  0.790          H  
ATOM   1181  N   PHE A  74       5.971  -2.954  -8.198  1.00  0.490          N  
ATOM   1182  CA  PHE A  74       5.770  -1.676  -8.886  1.00  0.490          C  
ATOM   1183  C   PHE A  74       5.653  -1.700 -10.395  1.00  0.530          C  
ATOM   1184  O   PHE A  74       6.195  -2.573 -11.081  1.00  0.570          O  
ATOM   1185  CB  PHE A  74       6.942  -0.761  -8.602  1.00  0.690          C  
ATOM   1186  CG  PHE A  74       7.133  -0.603  -7.216  1.00  0.690          C  
ATOM   1187  CD1 PHE A  74       8.087  -1.327  -6.599  1.00  0.690          C  
ATOM   1188  CD2 PHE A  74       6.336   0.198  -6.496  1.00  0.690          C  
ATOM   1189  CE1 PHE A  74       8.241  -1.238  -5.295  1.00  0.690          C  
ATOM   1190  CE2 PHE A  74       6.484   0.305  -5.161  1.00  0.690          C  
ATOM   1191  CZ  PHE A  74       7.435  -0.414  -4.561  1.00  0.690          C  
ATOM   1192  H   PHE A  74       6.715  -3.569  -8.497  1.00  0.590          H  
ATOM   1193  HA  PHE A  74       4.857  -1.229  -8.496  1.00  0.590          H  
ATOM   1194 1HB  PHE A  74       7.849  -1.162  -9.043  1.00  0.820          H  
ATOM   1195 2HB  PHE A  74       6.759   0.214  -9.044  1.00  0.820          H  
ATOM   1196  HD1 PHE A  74       8.727  -1.992  -7.183  1.00  0.820          H  
ATOM   1197  HD2 PHE A  74       5.558   0.744  -7.015  1.00  0.820          H  
ATOM   1198  HE1 PHE A  74       9.015  -1.824  -4.829  1.00  0.820          H  
ATOM   1199  HE2 PHE A  74       5.837   0.956  -4.580  1.00  0.820          H  
ATOM   1200  HZ  PHE A  74       7.554  -0.343  -3.509  1.00  0.820          H  
ATOM   1201  N   GLU A  75       5.007  -0.657 -10.894  1.00  0.520          N  
ATOM   1202  CA  GLU A  75       4.899  -0.347 -12.311  1.00  0.550          C  
ATOM   1203  C   GLU A  75       4.970   1.190 -12.382  1.00  0.480          C  
ATOM   1204  O   GLU A  75       4.739   1.842 -11.357  1.00  0.460          O  
ATOM   1205  CB  GLU A  75       3.604  -0.950 -12.880  1.00  0.760          C  
ATOM   1206  CG  GLU A  75       2.347  -0.382 -12.344  1.00  0.760          C  
ATOM   1207  CD  GLU A  75       1.134  -1.059 -12.919  1.00  0.760          C  
ATOM   1208  OE1 GLU A  75       0.541  -1.877 -12.251  1.00  0.760          O  
ATOM   1209  OE2 GLU A  75       0.792  -0.754 -14.031  1.00  0.760          O  
ATOM   1210  H   GLU A  75       4.544  -0.040 -10.214  1.00  0.620          H  
ATOM   1211  HA  GLU A  75       5.753  -0.774 -12.837  1.00  0.660          H  
ATOM   1212 1HB  GLU A  75       3.561  -0.881 -13.954  1.00  0.910          H  
ATOM   1213 2HB  GLU A  75       3.588  -2.013 -12.639  1.00  0.910          H  
ATOM   1214 1HG  GLU A  75       2.333  -0.444 -11.253  1.00  0.910          H  
ATOM   1215 2HG  GLU A  75       2.335   0.659 -12.635  1.00  0.910          H  
ATOM   1216  N   PRO A  76       5.360   1.800 -13.509  1.00  0.470          N  
ATOM   1217  CA  PRO A  76       5.442   3.240 -13.655  1.00  0.450          C  
ATOM   1218  C   PRO A  76       4.101   3.940 -13.592  1.00  0.470          C  
ATOM   1219  O   PRO A  76       3.128   3.499 -14.207  1.00  0.500          O  
ATOM   1220  CB  PRO A  76       6.054   3.389 -15.059  1.00  0.680          C  
ATOM   1221  CG  PRO A  76       5.710   2.113 -15.781  1.00  0.680          C  
ATOM   1222  CD  PRO A  76       5.721   1.036 -14.720  1.00  0.680          C  
ATOM   1223  HA  PRO A  76       6.116   3.654 -12.890  1.00  0.540          H  
ATOM   1224 1HB  PRO A  76       5.620   4.274 -15.549  1.00  0.810          H  
ATOM   1225 2HB  PRO A  76       7.129   3.560 -14.985  1.00  0.810          H  
ATOM   1226 1HG  PRO A  76       4.720   2.208 -16.258  1.00  0.810          H  
ATOM   1227 2HG  PRO A  76       6.425   1.930 -16.590  1.00  0.810          H  
ATOM   1228 1HD  PRO A  76       4.971   0.307 -15.000  1.00  0.810          H  
ATOM   1229 2HD  PRO A  76       6.718   0.578 -14.629  1.00  0.810          H  
ATOM   1230  N   ALA A  77       4.103   5.084 -12.929  1.00  0.490          N  
ATOM   1231  CA  ALA A  77       2.964   5.977 -12.854  1.00  0.510          C  
ATOM   1232  C   ALA A  77       2.793   6.733 -14.161  1.00  0.580          C  
ATOM   1233  O   ALA A  77       3.768   7.029 -14.846  1.00  0.790          O  
ATOM   1234  CB  ALA A  77       3.152   6.950 -11.714  1.00  0.710          C  
ATOM   1235  H   ALA A  77       4.940   5.329 -12.394  1.00  0.590          H  
ATOM   1236  HA  ALA A  77       2.072   5.382 -12.691  1.00  0.610          H  
ATOM   1237 1HB  ALA A  77       2.286   7.611 -11.650  1.00  0.850          H  
ATOM   1238 2HB  ALA A  77       3.266   6.403 -10.792  1.00  0.850          H  
ATOM   1239 3HB  ALA A  77       4.042   7.539 -11.893  1.00  0.850          H  
ATOM   1240  N   ARG A  78       1.561   7.106 -14.471  1.00  0.740          N  
ATOM   1241  CA  ARG A  78       1.278   7.933 -15.636  1.00  0.840          C  
ATOM   1242  C   ARG A  78       1.835   9.348 -15.478  1.00  0.820          C  
ATOM   1243  O   ARG A  78       1.766   9.930 -14.392  1.00  1.070          O  
ATOM   1244  CB  ARG A  78      -0.227   8.010 -15.877  1.00  1.140          C  
ATOM   1245  CG  ARG A  78      -0.652   8.763 -17.142  1.00  1.140          C  
ATOM   1246  CD  ARG A  78      -2.111   8.705 -17.361  1.00  1.140          C  
ATOM   1247  NE  ARG A  78      -2.496   9.461 -18.549  1.00  1.140          N  
ATOM   1248  CZ  ARG A  78      -3.759   9.615 -19.007  1.00  1.140          C  
ATOM   1249  NH1 ARG A  78      -4.776   9.062 -18.375  1.00  1.140          N  
ATOM   1250  NH2 ARG A  78      -3.972  10.332 -20.101  1.00  1.140          N  
ATOM   1251  H   ARG A  78       0.800   6.813 -13.877  1.00  0.890          H  
ATOM   1252  HA  ARG A  78       1.749   7.474 -16.506  1.00  1.010          H  
ATOM   1253 1HB  ARG A  78      -0.635   7.003 -15.941  1.00  1.360          H  
ATOM   1254 2HB  ARG A  78      -0.702   8.502 -15.030  1.00  1.360          H  
ATOM   1255 1HG  ARG A  78      -0.390   9.818 -17.054  1.00  1.360          H  
ATOM   1256 2HG  ARG A  78      -0.155   8.336 -18.012  1.00  1.360          H  
ATOM   1257 1HD  ARG A  78      -2.418   7.667 -17.497  1.00  1.360          H  
ATOM   1258 2HD  ARG A  78      -2.621   9.132 -16.499  1.00  1.360          H  
ATOM   1259  HE  ARG A  78      -1.753   9.909 -19.074  1.00  1.360          H  
ATOM   1260 1HH1 ARG A  78      -4.621   8.516 -17.542  1.00  1.360          H  
ATOM   1261 2HH1 ARG A  78      -5.716   9.184 -18.725  1.00  1.360          H  
ATOM   1262 1HH2 ARG A  78      -3.194  10.758 -20.586  1.00  1.360          H  
ATOM   1263 2HH2 ARG A  78      -4.910  10.456 -20.453  1.00  1.360          H  
ATOM   1264  N   LYS A  79       2.311   9.912 -16.587  1.00  0.960          N  
ATOM   1265  CA  LYS A  79       2.800  11.283 -16.646  1.00  1.360          C  
ATOM   1266  C   LYS A  79       2.967  11.676 -18.105  1.00  1.700          C  
ATOM   1267  O   LYS A  79       3.533  12.725 -18.405  1.00  1.960          O  
ATOM   1268  OXT LYS A  79       2.805  10.806 -18.961  1.00  2.040          O  
ATOM   1269  CB  LYS A  79       4.150  11.461 -15.933  1.00  1.600          C  
ATOM   1270  CG  LYS A  79       5.328  10.708 -16.579  1.00  1.600          C  
ATOM   1271  CD  LYS A  79       6.654  10.967 -15.826  1.00  1.600          C  
ATOM   1272  CE  LYS A  79       7.846  10.258 -16.500  1.00  1.600          C  
ATOM   1273  NZ  LYS A  79       9.136  10.526 -15.798  1.00  1.600          N  
ATOM   1274  H   LYS A  79       2.341   9.362 -17.434  1.00  1.150          H  
ATOM   1275  HA  LYS A  79       2.063  11.946 -16.191  1.00  1.630          H  
ATOM   1276 1HB  LYS A  79       4.405  12.520 -15.906  1.00  1.920          H  
ATOM   1277 2HB  LYS A  79       4.064  11.120 -14.900  1.00  1.920          H  
ATOM   1278 1HG  LYS A  79       5.108   9.639 -16.576  1.00  1.920          H  
ATOM   1279 2HG  LYS A  79       5.442  11.033 -17.613  1.00  1.920          H  
ATOM   1280 1HD  LYS A  79       6.848  12.039 -15.794  1.00  1.920          H  
ATOM   1281 2HD  LYS A  79       6.563  10.601 -14.804  1.00  1.920          H  
ATOM   1282 1HE  LYS A  79       7.662   9.199 -16.493  1.00  1.920          H  
ATOM   1283 2HE  LYS A  79       7.933  10.589 -17.534  1.00  1.920          H  
ATOM   1284 1HZ  LYS A  79       9.930  10.013 -16.257  1.00  1.920          H  
ATOM   1285 2HZ  LYS A  79       9.359  11.508 -15.805  1.00  1.920          H  
ATOM   1286 3HZ  LYS A  79       9.098  10.226 -14.834  1.00  1.920          H  
TER    1287
ATOM   1288  N   ASP B   1       5.827 -27.638 -12.363  1.00  1.550          N  
ATOM   1289  CA  ASP B   1       5.083 -27.285 -13.568  1.00  1.150          C  
ATOM   1290  C   ASP B   1       6.045 -27.042 -14.728  1.00  0.940          C  
ATOM   1291  O   ASP B   1       6.878 -26.124 -14.681  1.00  0.880          O  
ATOM   1292  CB  ASP B   1       4.210 -26.036 -13.358  1.00  1.770          C  
ATOM   1293  CG  ASP B   1       3.278 -25.757 -14.568  1.00  1.770          C  
ATOM   1294  OD1 ASP B   1       3.404 -26.466 -15.571  1.00  1.770          O  
ATOM   1295  OD2 ASP B   1       2.471 -24.852 -14.494  1.00  1.770          O  
ATOM   1296 1H   ASP B   1       5.177 -27.870 -11.626  1.00  1.860          H  
ATOM   1297 2H   ASP B   1       6.421 -28.433 -12.550  1.00  1.860          H  
ATOM   1298 3H   ASP B   1       6.396 -26.855 -12.075  1.00  1.860          H  
ATOM   1299  HA  ASP B   1       4.434 -28.120 -13.834  1.00  1.380          H  
ATOM   1300 1HB  ASP B   1       3.597 -26.164 -12.464  1.00  2.120          H  
ATOM   1301 2HB  ASP B   1       4.845 -25.166 -13.194  1.00  2.120          H  
ATOM   1302  N   ILE B   2       5.911 -27.834 -15.792  1.00  0.900          N  
ATOM   1303  CA  ILE B   2       6.781 -27.669 -16.951  1.00  0.810          C  
ATOM   1304  C   ILE B   2       6.664 -26.253 -17.497  1.00  0.660          C  
ATOM   1305  O   ILE B   2       7.641 -25.702 -18.005  1.00  0.630          O  
ATOM   1306  CB  ILE B   2       6.466 -28.713 -18.056  1.00  1.170          C  
ATOM   1307  CG1 ILE B   2       7.571 -28.717 -19.175  1.00  1.170          C  
ATOM   1308  CG2 ILE B   2       5.086 -28.458 -18.696  1.00  1.170          C  
ATOM   1309  CD1 ILE B   2       8.972 -29.150 -18.733  1.00  1.170          C  
ATOM   1310  H   ILE B   2       5.192 -28.546 -15.790  1.00  1.080          H  
ATOM   1311  HA  ILE B   2       7.803 -27.816 -16.614  1.00  0.970          H  
ATOM   1312  HB  ILE B   2       6.457 -29.700 -17.599  1.00  1.400          H  
ATOM   1313 1HG1 ILE B   2       7.247 -29.397 -19.960  1.00  1.400          H  
ATOM   1314 2HG1 ILE B   2       7.648 -27.713 -19.604  1.00  1.400          H  
ATOM   1315 1HG2 ILE B   2       4.888 -29.229 -19.437  1.00  1.400          H  
ATOM   1316 2HG2 ILE B   2       4.310 -28.486 -17.931  1.00  1.400          H  
ATOM   1317 3HG2 ILE B   2       5.067 -27.490 -19.195  1.00  1.400          H  
ATOM   1318 1HD1 ILE B   2       9.636 -29.129 -19.597  1.00  1.400          H  
ATOM   1319 2HD1 ILE B   2       9.372 -28.482 -17.972  1.00  1.400          H  
ATOM   1320 3HD1 ILE B   2       8.932 -30.162 -18.335  1.00  1.400          H  
ATOM   1321  N   TYR B   3       5.487 -25.643 -17.362  1.00  0.640          N  
ATOM   1322  CA  TYR B   3       5.323 -24.289 -17.817  1.00  0.570          C  
ATOM   1323  C   TYR B   3       6.319 -23.341 -17.152  1.00  0.570          C  
ATOM   1324  O   TYR B   3       6.730 -22.358 -17.772  1.00  0.580          O  
ATOM   1325  CB  TYR B   3       3.903 -23.804 -17.677  1.00  0.830          C  
ATOM   1326  CG  TYR B   3       3.797 -22.413 -18.128  1.00  0.830          C  
ATOM   1327  CD1 TYR B   3       3.987 -22.080 -19.458  1.00  0.830          C  
ATOM   1328  CD2 TYR B   3       3.502 -21.463 -17.232  1.00  0.830          C  
ATOM   1329  CE1 TYR B   3       3.911 -20.783 -19.832  1.00  0.830          C  
ATOM   1330  CE2 TYR B   3       3.409 -20.193 -17.621  1.00  0.830          C  
ATOM   1331  CZ  TYR B   3       3.643 -19.854 -18.928  1.00  0.830          C  
ATOM   1332  OH  TYR B   3       3.604 -18.558 -19.335  1.00  0.830          O  
ATOM   1333  H   TYR B   3       4.679 -26.123 -16.938  1.00  0.770          H  
ATOM   1334  HA  TYR B   3       5.543 -24.281 -18.884  1.00  0.680          H  
ATOM   1335 1HB  TYR B   3       3.239 -24.429 -18.268  1.00  0.990          H  
ATOM   1336 2HB  TYR B   3       3.587 -23.859 -16.644  1.00  0.990          H  
ATOM   1337  HD1 TYR B   3       4.215 -22.845 -20.198  1.00  0.990          H  
ATOM   1338  HD2 TYR B   3       3.337 -21.729 -16.217  1.00  0.990          H  
ATOM   1339  HE1 TYR B   3       4.072 -20.483 -20.845  1.00  0.990          H  
ATOM   1340  HE2 TYR B   3       3.167 -19.438 -16.895  1.00  0.990          H  
ATOM   1341  HH  TYR B   3       3.288 -18.006 -18.618  1.00  0.990          H  
ATOM   1342  N   GLY B   4       6.604 -23.533 -15.858  1.00  0.610          N  
ATOM   1343  CA  GLY B   4       7.538 -22.670 -15.163  1.00  0.620          C  
ATOM   1344  C   GLY B   4       8.923 -22.757 -15.811  1.00  0.570          C  
ATOM   1345  O   GLY B   4       9.645 -21.748 -15.898  1.00  0.520          O  
ATOM   1346  H   GLY B   4       6.256 -24.351 -15.364  1.00  0.730          H  
ATOM   1347 1HA  GLY B   4       7.172 -21.653 -15.212  1.00  0.740          H  
ATOM   1348 2HA  GLY B   4       7.595 -22.960 -14.114  1.00  0.740          H  
ATOM   1349  N   ASP B   5       9.285 -23.958 -16.297  1.00  0.620          N  
ATOM   1350  CA  ASP B   5      10.576 -24.113 -16.978  1.00  0.610          C  
ATOM   1351  C   ASP B   5      10.540 -23.377 -18.318  1.00  0.570          C  
ATOM   1352  O   ASP B   5      11.535 -22.758 -18.722  1.00  0.560          O  
ATOM   1353  CB  ASP B   5      10.947 -25.581 -17.220  1.00  0.860          C  
ATOM   1354  CG  ASP B   5      11.382 -26.361 -15.968  1.00  0.860          C  
ATOM   1355  OD1 ASP B   5      11.688 -25.765 -14.959  1.00  0.860          O  
ATOM   1356  OD2 ASP B   5      11.414 -27.564 -16.054  1.00  0.860          O  
ATOM   1357  H   ASP B   5       8.644 -24.754 -16.153  1.00  0.740          H  
ATOM   1358  HA  ASP B   5      11.352 -23.664 -16.358  1.00  0.730          H  
ATOM   1359 1HB  ASP B   5      10.090 -26.092 -17.655  1.00  1.030          H  
ATOM   1360 2HB  ASP B   5      11.749 -25.631 -17.957  1.00  1.030          H  
ATOM   1361  N   GLU B   6       9.384 -23.439 -18.995  1.00  0.570          N  
ATOM   1362  CA  GLU B   6       9.215 -22.754 -20.276  1.00  0.550          C  
ATOM   1363  C   GLU B   6       9.342 -21.234 -20.081  1.00  0.490          C  
ATOM   1364  O   GLU B   6      10.021 -20.563 -20.873  1.00  0.480          O  
ATOM   1365  CB  GLU B   6       7.874 -23.140 -20.906  1.00  0.780          C  
ATOM   1366  CG  GLU B   6       7.814 -24.600 -21.379  1.00  0.780          C  
ATOM   1367  CD  GLU B   6       6.451 -25.041 -21.834  1.00  0.780          C  
ATOM   1368  OE1 GLU B   6       5.505 -24.353 -21.560  1.00  0.780          O  
ATOM   1369  OE2 GLU B   6       6.359 -26.067 -22.466  1.00  0.780          O  
ATOM   1370  H   GLU B   6       8.638 -24.032 -18.614  1.00  0.680          H  
ATOM   1371  HA  GLU B   6      10.007 -23.077 -20.948  1.00  0.660          H  
ATOM   1372 1HB  GLU B   6       7.065 -22.946 -20.217  1.00  0.930          H  
ATOM   1373 2HB  GLU B   6       7.713 -22.533 -21.776  1.00  0.930          H  
ATOM   1374 1HG  GLU B   6       8.515 -24.727 -22.199  1.00  0.930          H  
ATOM   1375 2HG  GLU B   6       8.138 -25.242 -20.562  1.00  0.930          H  
ATOM   1376  N   ILE B   7       8.771 -20.696 -18.985  1.00  0.480          N  
ATOM   1377  CA  ILE B   7       8.968 -19.279 -18.710  1.00  0.440          C  
ATOM   1378  C   ILE B   7      10.412 -18.964 -18.461  1.00  0.420          C  
ATOM   1379  O   ILE B   7      10.930 -18.005 -19.032  1.00  0.390          O  
ATOM   1380  CB  ILE B   7       8.152 -18.691 -17.520  1.00  0.630          C  
ATOM   1381  CG1 ILE B   7       6.685 -18.571 -17.846  1.00  0.630          C  
ATOM   1382  CG2 ILE B   7       8.698 -17.354 -17.110  1.00  0.630          C  
ATOM   1383  CD1 ILE B   7       5.789 -18.223 -16.686  1.00  0.630          C  
ATOM   1384  H   ILE B   7       8.176 -21.283 -18.391  1.00  0.580          H  
ATOM   1385  HA  ILE B   7       8.667 -18.743 -19.594  1.00  0.530          H  
ATOM   1386  HB  ILE B   7       8.239 -19.379 -16.680  1.00  0.760          H  
ATOM   1387 1HG1 ILE B   7       6.580 -17.777 -18.528  1.00  0.760          H  
ATOM   1388 2HG1 ILE B   7       6.345 -19.493 -18.317  1.00  0.760          H  
ATOM   1389 1HG2 ILE B   7       8.175 -16.994 -16.277  1.00  0.760          H  
ATOM   1390 2HG2 ILE B   7       9.723 -17.423 -16.829  1.00  0.760          H  
ATOM   1391 3HG2 ILE B   7       8.591 -16.664 -17.935  1.00  0.760          H  
ATOM   1392 1HD1 ILE B   7       4.807 -18.084 -17.029  1.00  0.760          H  
ATOM   1393 2HD1 ILE B   7       5.811 -19.015 -15.981  1.00  0.760          H  
ATOM   1394 3HD1 ILE B   7       6.078 -17.301 -16.216  1.00  0.760          H  
ATOM   1395  N   THR B   8      11.089 -19.761 -17.650  1.00  0.450          N  
ATOM   1396  CA  THR B   8      12.477 -19.477 -17.354  1.00  0.450          C  
ATOM   1397  C   THR B   8      13.281 -19.349 -18.641  1.00  0.450          C  
ATOM   1398  O   THR B   8      14.063 -18.401 -18.798  1.00  0.440          O  
ATOM   1399  CB  THR B   8      13.078 -20.568 -16.442  1.00  0.630          C  
ATOM   1400  OG1 THR B   8      12.334 -20.623 -15.208  1.00  0.630          O  
ATOM   1401  CG2 THR B   8      14.527 -20.223 -16.118  1.00  0.630          C  
ATOM   1402  H   THR B   8      10.619 -20.545 -17.191  1.00  0.540          H  
ATOM   1403  HA  THR B   8      12.542 -18.531 -16.842  1.00  0.540          H  
ATOM   1404  HB  THR B   8      13.026 -21.536 -16.936  1.00  0.760          H  
ATOM   1405  HG1 THR B   8      11.446 -21.006 -15.373  1.00  0.760          H  
ATOM   1406 1HG2 THR B   8      14.938 -20.988 -15.464  1.00  0.760          H  
ATOM   1407 2HG2 THR B   8      15.117 -20.177 -17.032  1.00  0.760          H  
ATOM   1408 3HG2 THR B   8      14.563 -19.256 -15.616  1.00  0.760          H  
ATOM   1409  N   ALA B   9      13.081 -20.282 -19.580  1.00  0.470          N  
ATOM   1410  CA  ALA B   9      13.817 -20.237 -20.835  1.00  0.480          C  
ATOM   1411  C   ALA B   9      13.586 -18.927 -21.600  1.00  0.450          C  
ATOM   1412  O   ALA B   9      14.534 -18.364 -22.148  1.00  0.470          O  
ATOM   1413  CB  ALA B   9      13.401 -21.410 -21.705  1.00  0.670          C  
ATOM   1414  H   ALA B   9      12.439 -21.059 -19.383  1.00  0.560          H  
ATOM   1415  HA  ALA B   9      14.878 -20.314 -20.605  1.00  0.580          H  
ATOM   1416 1HB  ALA B   9      13.970 -21.398 -22.629  1.00  0.800          H  
ATOM   1417 2HB  ALA B   9      13.589 -22.341 -21.168  1.00  0.800          H  
ATOM   1418 3HB  ALA B   9      12.336 -21.331 -21.927  1.00  0.800          H  
ATOM   1419  N   VAL B  10      12.346 -18.427 -21.602  1.00  0.430          N  
ATOM   1420  CA  VAL B  10      11.999 -17.170 -22.269  1.00  0.420          C  
ATOM   1421  C   VAL B  10      12.513 -15.925 -21.538  1.00  0.390          C  
ATOM   1422  O   VAL B  10      12.977 -14.970 -22.153  1.00  0.420          O  
ATOM   1423  CB  VAL B  10      10.487 -17.068 -22.470  1.00  0.590          C  
ATOM   1424  CG1 VAL B  10      10.106 -15.679 -23.010  1.00  0.590          C  
ATOM   1425  CG2 VAL B  10      10.038 -18.157 -23.462  1.00  0.590          C  
ATOM   1426  H   VAL B  10      11.604 -18.982 -21.154  1.00  0.520          H  
ATOM   1427  HA  VAL B  10      12.458 -17.187 -23.254  1.00  0.500          H  
ATOM   1428  HB  VAL B  10      10.000 -17.215 -21.516  1.00  0.710          H  
ATOM   1429 1HG1 VAL B  10       9.043 -15.632 -23.154  1.00  0.710          H  
ATOM   1430 2HG1 VAL B  10      10.397 -14.889 -22.320  1.00  0.710          H  
ATOM   1431 3HG1 VAL B  10      10.604 -15.527 -23.961  1.00  0.710          H  
ATOM   1432 1HG2 VAL B  10       8.964 -18.110 -23.611  1.00  0.710          H  
ATOM   1433 2HG2 VAL B  10      10.538 -18.006 -24.411  1.00  0.710          H  
ATOM   1434 3HG2 VAL B  10      10.301 -19.139 -23.069  1.00  0.710          H  
ATOM   1435  N   VAL B  11      12.363 -15.888 -20.229  1.00  0.360          N  
ATOM   1436  CA  VAL B  11      12.769 -14.744 -19.418  1.00  0.350          C  
ATOM   1437  C   VAL B  11      14.258 -14.466 -19.584  1.00  0.400          C  
ATOM   1438  O   VAL B  11      14.677 -13.315 -19.714  1.00  0.430          O  
ATOM   1439  CB  VAL B  11      12.350 -14.981 -17.954  1.00  0.490          C  
ATOM   1440  CG1 VAL B  11      12.923 -13.990 -17.014  1.00  0.490          C  
ATOM   1441  CG2 VAL B  11      10.884 -14.841 -17.884  1.00  0.490          C  
ATOM   1442  H   VAL B  11      11.952 -16.709 -19.781  1.00  0.430          H  
ATOM   1443  HA  VAL B  11      12.224 -13.868 -19.778  1.00  0.420          H  
ATOM   1444  HB  VAL B  11      12.660 -15.984 -17.653  1.00  0.590          H  
ATOM   1445 1HG1 VAL B  11      12.575 -14.184 -16.018  1.00  0.590          H  
ATOM   1446 2HG1 VAL B  11      14.004 -14.064 -17.027  1.00  0.590          H  
ATOM   1447 3HG1 VAL B  11      12.608 -12.998 -17.313  1.00  0.590          H  
ATOM   1448 1HG2 VAL B  11      10.560 -15.026 -16.867  1.00  0.590          H  
ATOM   1449 2HG2 VAL B  11      10.606 -13.838 -18.180  1.00  0.590          H  
ATOM   1450 3HG2 VAL B  11      10.432 -15.550 -18.558  1.00  0.590          H  
ATOM   1451  N   SER B  12      15.059 -15.523 -19.616  1.00  0.450          N  
ATOM   1452  CA  SER B  12      16.502 -15.424 -19.802  1.00  0.550          C  
ATOM   1453  C   SER B  12      16.918 -14.818 -21.160  1.00  0.550          C  
ATOM   1454  O   SER B  12      18.085 -14.476 -21.350  1.00  0.600          O  
ATOM   1455  CB  SER B  12      17.132 -16.798 -19.656  1.00  0.730          C  
ATOM   1456  OG  SER B  12      17.026 -17.271 -18.337  1.00  0.730          O  
ATOM   1457  H   SER B  12      14.658 -16.455 -19.460  1.00  0.540          H  
ATOM   1458  HA  SER B  12      16.894 -14.780 -19.014  1.00  0.660          H  
ATOM   1459 1HB  SER B  12      16.623 -17.493 -20.333  1.00  0.880          H  
ATOM   1460 2HB  SER B  12      18.177 -16.757 -19.952  1.00  0.880          H  
ATOM   1461  HG  SER B  12      17.372 -18.166 -18.350  1.00  0.880          H  
ATOM   1462  N   LYS B  13      15.995 -14.740 -22.129  1.00  0.510          N  
ATOM   1463  CA  LYS B  13      16.279 -14.200 -23.455  1.00  0.530          C  
ATOM   1464  C   LYS B  13      15.994 -12.695 -23.578  1.00  0.490          C  
ATOM   1465  O   LYS B  13      16.197 -12.116 -24.651  1.00  0.520          O  
ATOM   1466  CB  LYS B  13      15.447 -14.946 -24.502  1.00  0.730          C  
ATOM   1467  CG  LYS B  13      15.799 -16.421 -24.659  1.00  0.730          C  
ATOM   1468  CD  LYS B  13      14.858 -17.118 -25.658  1.00  0.730          C  
ATOM   1469  CE  LYS B  13      15.187 -18.604 -25.805  1.00  0.730          C  
ATOM   1470  NZ  LYS B  13      14.232 -19.306 -26.728  1.00  0.730          N  
ATOM   1471  H   LYS B  13      15.029 -15.013 -21.937  1.00  0.610          H  
ATOM   1472  HA  LYS B  13      17.336 -14.358 -23.666  1.00  0.640          H  
ATOM   1473 1HB  LYS B  13      14.393 -14.879 -24.237  1.00  0.880          H  
ATOM   1474 2HB  LYS B  13      15.569 -14.465 -25.471  1.00  0.880          H  
ATOM   1475 1HG  LYS B  13      16.826 -16.510 -25.005  1.00  0.880          H  
ATOM   1476 2HG  LYS B  13      15.724 -16.903 -23.693  1.00  0.880          H  
ATOM   1477 1HD  LYS B  13      13.830 -17.023 -25.306  1.00  0.880          H  
ATOM   1478 2HD  LYS B  13      14.936 -16.636 -26.630  1.00  0.880          H  
ATOM   1479 1HE  LYS B  13      16.197 -18.704 -26.199  1.00  0.880          H  
ATOM   1480 2HE  LYS B  13      15.142 -19.078 -24.822  1.00  0.880          H  
ATOM   1481 1HZ  LYS B  13      14.484 -20.281 -26.795  1.00  0.880          H  
ATOM   1482 2HZ  LYS B  13      13.292 -19.230 -26.357  1.00  0.880          H  
ATOM   1483 3HZ  LYS B  13      14.264 -18.887 -27.648  1.00  0.880          H  
ATOM   1484  N   ILE B  14      15.506 -12.064 -22.506  1.00  0.440          N  
ATOM   1485  CA  ILE B  14      15.137 -10.652 -22.565  1.00  0.440          C  
ATOM   1486  C   ILE B  14      16.200  -9.713 -21.969  1.00  0.530          C  
ATOM   1487  O   ILE B  14      16.790  -9.960 -20.919  1.00  0.520          O  
ATOM   1488  CB  ILE B  14      13.742 -10.420 -21.922  1.00  0.620          C  
ATOM   1489  CG1 ILE B  14      12.654 -11.347 -22.622  1.00  0.620          C  
ATOM   1490  CG2 ILE B  14      13.312  -8.918 -21.990  1.00  0.620          C  
ATOM   1491  CD1 ILE B  14      12.476 -11.212 -24.118  1.00  0.620          C  
ATOM   1492  H   ILE B  14      15.363 -12.583 -21.632  1.00  0.530          H  
ATOM   1493  HA  ILE B  14      15.051 -10.374 -23.608  1.00  0.530          H  
ATOM   1494  HB  ILE B  14      13.783 -10.735 -20.887  1.00  0.740          H  
ATOM   1495 1HG1 ILE B  14      12.895 -12.387 -22.399  1.00  0.740          H  
ATOM   1496 2HG1 ILE B  14      11.701 -11.114 -22.197  1.00  0.740          H  
ATOM   1497 1HG2 ILE B  14      12.336  -8.803 -21.526  1.00  0.740          H  
ATOM   1498 2HG2 ILE B  14      14.035  -8.293 -21.454  1.00  0.740          H  
ATOM   1499 3HG2 ILE B  14      13.257  -8.595 -23.018  1.00  0.740          H  
ATOM   1500 1HD1 ILE B  14      11.694 -11.891 -24.433  1.00  0.740          H  
ATOM   1501 2HD1 ILE B  14      12.196 -10.211 -24.377  1.00  0.740          H  
ATOM   1502 3HD1 ILE B  14      13.394 -11.474 -24.636  1.00  0.740          H  
ATOM   1503  N   GLU B  15      16.477  -8.654 -22.718  1.00  0.610          N  
ATOM   1504  CA  GLU B  15      17.461  -7.638 -22.374  1.00  0.740          C  
ATOM   1505  C   GLU B  15      17.276  -7.095 -20.958  1.00  0.740          C  
ATOM   1506  O   GLU B  15      16.167  -6.750 -20.561  1.00  1.240          O  
ATOM   1507  CB  GLU B  15      17.344  -6.493 -23.380  1.00  0.980          C  
ATOM   1508  CG  GLU B  15      18.343  -5.368 -23.231  1.00  0.980          C  
ATOM   1509  CD  GLU B  15      18.145  -4.302 -24.278  1.00  0.980          C  
ATOM   1510  OE1 GLU B  15      17.368  -3.388 -24.048  1.00  0.980          O  
ATOM   1511  OE2 GLU B  15      18.757  -4.401 -25.310  1.00  0.980          O  
ATOM   1512  H   GLU B  15      15.966  -8.558 -23.584  1.00  0.730          H  
ATOM   1513  HA  GLU B  15      18.454  -8.084 -22.448  1.00  0.890          H  
ATOM   1514 1HB  GLU B  15      17.438  -6.888 -24.392  1.00  1.180          H  
ATOM   1515 2HB  GLU B  15      16.358  -6.061 -23.294  1.00  1.180          H  
ATOM   1516 1HG  GLU B  15      18.222  -4.918 -22.260  1.00  1.180          H  
ATOM   1517 2HG  GLU B  15      19.353  -5.766 -23.298  1.00  1.180          H  
ATOM   1518  N   ASN B  16      18.395  -7.026 -20.221  1.00  0.580          N  
ATOM   1519  CA  ASN B  16      18.526  -6.545 -18.834  1.00  0.600          C  
ATOM   1520  C   ASN B  16      17.859  -7.422 -17.765  1.00  0.460          C  
ATOM   1521  O   ASN B  16      17.758  -7.018 -16.595  1.00  0.490          O  
ATOM   1522  CB  ASN B  16      18.039  -5.111 -18.711  1.00  0.830          C  
ATOM   1523  CG  ASN B  16      18.877  -4.139 -19.473  1.00  0.830          C  
ATOM   1524  OD1 ASN B  16      20.112  -4.226 -19.504  1.00  0.830          O  
ATOM   1525  ND2 ASN B  16      18.228  -3.188 -20.091  1.00  0.830          N  
ATOM   1526  H   ASN B  16      19.245  -7.346 -20.665  1.00  0.700          H  
ATOM   1527  HA  ASN B  16      19.590  -6.541 -18.595  1.00  0.720          H  
ATOM   1528 1HB  ASN B  16      17.033  -5.030 -19.079  1.00  1.000          H  
ATOM   1529 2HB  ASN B  16      18.028  -4.815 -17.662  1.00  1.000          H  
ATOM   1530 1HD2 ASN B  16      18.728  -2.504 -20.624  1.00  1.000          H  
ATOM   1531 2HD2 ASN B  16      17.230  -3.149 -20.045  1.00  1.000          H  
ATOM   1532  N   VAL B  17      17.485  -8.644 -18.139  1.00  0.370          N  
ATOM   1533  CA  VAL B  17      16.939  -9.631 -17.216  1.00  0.300          C  
ATOM   1534  C   VAL B  17      18.027 -10.560 -16.682  1.00  0.370          C  
ATOM   1535  O   VAL B  17      18.896 -11.004 -17.432  1.00  0.470          O  
ATOM   1536  CB  VAL B  17      15.824 -10.429 -17.897  1.00  0.450          C  
ATOM   1537  CG1 VAL B  17      15.345 -11.494 -17.028  1.00  0.450          C  
ATOM   1538  CG2 VAL B  17      14.681  -9.490 -18.223  1.00  0.450          C  
ATOM   1539  H   VAL B  17      17.548  -8.914 -19.129  1.00  0.440          H  
ATOM   1540  HA  VAL B  17      16.504  -9.104 -16.372  1.00  0.360          H  
ATOM   1541  HB  VAL B  17      16.196 -10.894 -18.805  1.00  0.540          H  
ATOM   1542 1HG1 VAL B  17      14.575 -11.974 -17.559  1.00  0.540          H  
ATOM   1543 2HG1 VAL B  17      16.133 -12.208 -16.804  1.00  0.540          H  
ATOM   1544 3HG1 VAL B  17      14.974 -11.075 -16.118  1.00  0.540          H  
ATOM   1545 1HG2 VAL B  17      13.883 -10.043 -18.702  1.00  0.540          H  
ATOM   1546 2HG2 VAL B  17      14.316  -9.053 -17.313  1.00  0.540          H  
ATOM   1547 3HG2 VAL B  17      15.034  -8.702 -18.895  1.00  0.540          H  
ATOM   1548  N   LYS B  18      18.015 -10.821 -15.371  1.00  0.390          N  
ATOM   1549  CA  LYS B  18      19.016 -11.700 -14.774  1.00  0.520          C  
ATOM   1550  C   LYS B  18      18.442 -13.070 -14.368  1.00  0.640          C  
ATOM   1551  O   LYS B  18      19.137 -14.085 -14.445  1.00  1.030          O  
ATOM   1552  CB  LYS B  18      19.638 -11.008 -13.565  1.00  0.680          C  
ATOM   1553  CG  LYS B  18      20.329  -9.646 -13.879  1.00  0.680          C  
ATOM   1554  CD  LYS B  18      21.525  -9.789 -14.824  1.00  0.680          C  
ATOM   1555  CE  LYS B  18      22.229  -8.452 -15.038  1.00  0.680          C  
ATOM   1556  NZ  LYS B  18      23.398  -8.579 -15.970  1.00  0.680          N  
ATOM   1557  H   LYS B  18      17.277 -10.441 -14.776  1.00  0.470          H  
ATOM   1558  HA  LYS B  18      19.790 -11.896 -15.511  1.00  0.620          H  
ATOM   1559 1HB  LYS B  18      18.856 -10.829 -12.833  1.00  0.810          H  
ATOM   1560 2HB  LYS B  18      20.372 -11.667 -13.104  1.00  0.810          H  
ATOM   1561 1HG  LYS B  18      19.600  -8.971 -14.334  1.00  0.810          H  
ATOM   1562 2HG  LYS B  18      20.678  -9.194 -12.957  1.00  0.810          H  
ATOM   1563 1HD  LYS B  18      22.233 -10.509 -14.413  1.00  0.810          H  
ATOM   1564 2HD  LYS B  18      21.192 -10.144 -15.798  1.00  0.810          H  
ATOM   1565 1HE  LYS B  18      21.516  -7.740 -15.459  1.00  0.810          H  
ATOM   1566 2HE  LYS B  18      22.580  -8.074 -14.079  1.00  0.810          H  
ATOM   1567 1HZ  LYS B  18      23.834  -7.672 -16.088  1.00  0.810          H  
ATOM   1568 2HZ  LYS B  18      24.071  -9.228 -15.585  1.00  0.810          H  
ATOM   1569 3HZ  LYS B  18      23.080  -8.918 -16.868  1.00  0.810          H  
ATOM   1570  N   GLY B  19      17.178 -13.105 -13.945  1.00  0.590          N  
ATOM   1571  CA  GLY B  19      16.569 -14.363 -13.490  1.00  0.670          C  
ATOM   1572  C   GLY B  19      15.153 -14.177 -12.958  1.00  0.520          C  
ATOM   1573  O   GLY B  19      14.563 -13.121 -13.137  1.00  0.470          O  
ATOM   1574  H   GLY B  19      16.671 -12.222 -13.893  1.00  0.710          H  
ATOM   1575 1HA  GLY B  19      16.557 -15.074 -14.317  1.00  0.800          H  
ATOM   1576 2HA  GLY B  19      17.192 -14.797 -12.709  1.00  0.800          H  
ATOM   1577  N   ILE B  20      14.599 -15.209 -12.324  1.00  0.580          N  
ATOM   1578  CA  ILE B  20      13.232 -15.166 -11.784  1.00  0.490          C  
ATOM   1579  C   ILE B  20      13.229 -15.282 -10.272  1.00  0.530          C  
ATOM   1580  O   ILE B  20      13.891 -16.158  -9.718  1.00  0.660          O  
ATOM   1581  CB  ILE B  20      12.337 -16.271 -12.391  1.00  0.720          C  
ATOM   1582  CG1 ILE B  20      12.234 -16.035 -13.891  1.00  0.720          C  
ATOM   1583  CG2 ILE B  20      10.923 -16.302 -11.703  1.00  0.720          C  
ATOM   1584  CD1 ILE B  20      11.585 -17.136 -14.654  1.00  0.720          C  
ATOM   1585  H   ILE B  20      15.146 -16.053 -12.200  1.00  0.700          H  
ATOM   1586  HA  ILE B  20      12.788 -14.208 -12.038  1.00  0.590          H  
ATOM   1587  HB  ILE B  20      12.816 -17.238 -12.251  1.00  0.870          H  
ATOM   1588 1HG1 ILE B  20      11.684 -15.115 -14.056  1.00  0.870          H  
ATOM   1589 2HG1 ILE B  20      13.234 -15.915 -14.295  1.00  0.870          H  
ATOM   1590 1HG2 ILE B  20      10.307 -17.082 -12.128  1.00  0.870          H  
ATOM   1591 2HG2 ILE B  20      11.027 -16.501 -10.642  1.00  0.870          H  
ATOM   1592 3HG2 ILE B  20      10.427 -15.341 -11.836  1.00  0.870          H  
ATOM   1593 1HD1 ILE B  20      11.582 -16.865 -15.689  1.00  0.870          H  
ATOM   1594 2HD1 ILE B  20      12.151 -18.055 -14.515  1.00  0.870          H  
ATOM   1595 3HD1 ILE B  20      10.567 -17.293 -14.330  1.00  0.870          H  
ATOM   1596  N   SER B  21      12.519 -14.369  -9.613  1.00  0.500          N  
ATOM   1597  CA  SER B  21      12.403 -14.378  -8.163  1.00  0.630          C  
ATOM   1598  C   SER B  21      11.314 -15.349  -7.726  1.00  0.590          C  
ATOM   1599  O   SER B  21      11.525 -16.232  -6.888  1.00  0.660          O  
ATOM   1600  CB  SER B  21      12.040 -13.004  -7.649  1.00  0.830          C  
ATOM   1601  OG  SER B  21      11.931 -13.010  -6.263  1.00  0.830          O  
ATOM   1602  H   SER B  21      11.986 -13.675 -10.136  1.00  0.600          H  
ATOM   1603  HA  SER B  21      13.353 -14.691  -7.731  1.00  0.760          H  
ATOM   1604 1HB  SER B  21      12.763 -12.283  -7.958  1.00  1.000          H  
ATOM   1605 2HB  SER B  21      11.092 -12.694  -8.074  1.00  1.000          H  
ATOM   1606  HG  SER B  21      11.649 -12.101  -6.025  1.00  1.000          H  
ATOM   1607  N   GLN B  22      10.116 -15.139  -8.279  1.00  0.540          N  
ATOM   1608  CA  GLN B  22       8.947 -15.944  -7.936  1.00  0.540          C  
ATOM   1609  C   GLN B  22       8.085 -16.252  -9.152  1.00  0.520          C  
ATOM   1610  O   GLN B  22       8.006 -15.462 -10.097  1.00  0.530          O  
ATOM   1611  CB  GLN B  22       8.077 -15.243  -6.899  1.00  0.760          C  
ATOM   1612  CG  GLN B  22       8.752 -14.960  -5.587  1.00  0.760          C  
ATOM   1613  CD  GLN B  22       7.836 -14.260  -4.646  1.00  0.760          C  
ATOM   1614  OE1 GLN B  22       7.053 -13.401  -5.079  1.00  0.760          O  
ATOM   1615  NE2 GLN B  22       7.910 -14.603  -3.362  1.00  0.760          N  
ATOM   1616  H   GLN B  22      10.050 -14.398  -8.978  1.00  0.650          H  
ATOM   1617  HA  GLN B  22       9.292 -16.892  -7.523  1.00  0.650          H  
ATOM   1618 1HB  GLN B  22       7.711 -14.328  -7.298  1.00  0.910          H  
ATOM   1619 2HB  GLN B  22       7.207 -15.867  -6.688  1.00  0.910          H  
ATOM   1620 1HG  GLN B  22       9.080 -15.896  -5.139  1.00  0.910          H  
ATOM   1621 2HG  GLN B  22       9.604 -14.308  -5.757  1.00  0.910          H  
ATOM   1622 1HE2 GLN B  22       7.316 -14.162  -2.687  1.00  0.910          H  
ATOM   1623 2HE2 GLN B  22       8.566 -15.302  -3.068  1.00  0.910          H  
ATOM   1624  N   LEU B  23       7.389 -17.378  -9.101  1.00  0.540          N  
ATOM   1625  CA  LEU B  23       6.448 -17.714 -10.154  1.00  0.540          C  
ATOM   1626  C   LEU B  23       5.356 -18.692  -9.743  1.00  0.590          C  
ATOM   1627  O   LEU B  23       5.632 -19.793  -9.259  1.00  0.630          O  
ATOM   1628  CB  LEU B  23       7.234 -18.222 -11.363  1.00  0.760          C  
ATOM   1629  CG  LEU B  23       6.456 -18.785 -12.542  1.00  0.760          C  
ATOM   1630  CD1 LEU B  23       5.512 -17.731 -13.172  1.00  0.760          C  
ATOM   1631  CD2 LEU B  23       7.515 -19.233 -13.552  1.00  0.760          C  
ATOM   1632  H   LEU B  23       7.501 -18.006  -8.318  1.00  0.650          H  
ATOM   1633  HA  LEU B  23       5.954 -16.791 -10.449  1.00  0.650          H  
ATOM   1634 1HB  LEU B  23       7.832 -17.399 -11.745  1.00  0.910          H  
ATOM   1635 2HB  LEU B  23       7.914 -19.001 -11.019  1.00  0.910          H  
ATOM   1636  HG  LEU B  23       5.852 -19.638 -12.225  1.00  0.910          H  
ATOM   1637 1HD1 LEU B  23       4.995 -18.166 -14.009  1.00  0.910          H  
ATOM   1638 2HD1 LEU B  23       4.776 -17.408 -12.459  1.00  0.910          H  
ATOM   1639 3HD1 LEU B  23       6.071 -16.894 -13.492  1.00  0.910          H  
ATOM   1640 1HD2 LEU B  23       7.047 -19.653 -14.391  1.00  0.910          H  
ATOM   1641 2HD2 LEU B  23       8.117 -18.381 -13.863  1.00  0.910          H  
ATOM   1642 3HD2 LEU B  23       8.164 -19.980 -13.095  1.00  0.910          H  
ATOM   1643  N   LYS B  24       4.113 -18.271  -9.970  1.00  0.610          N  
ATOM   1644  CA  LYS B  24       2.930 -19.075  -9.694  1.00  0.670          C  
ATOM   1645  C   LYS B  24       2.150 -19.243 -10.990  1.00  0.700          C  
ATOM   1646  O   LYS B  24       2.058 -18.306 -11.792  1.00  0.670          O  
ATOM   1647  CB  LYS B  24       2.046 -18.409  -8.633  1.00  0.910          C  
ATOM   1648  CG  LYS B  24       2.718 -18.144  -7.268  1.00  0.910          C  
ATOM   1649  CD  LYS B  24       3.038 -19.433  -6.510  1.00  0.910          C  
ATOM   1650  CE  LYS B  24       3.595 -19.136  -5.123  1.00  0.910          C  
ATOM   1651  NZ  LYS B  24       3.963 -20.385  -4.385  1.00  0.910          N  
ATOM   1652  H   LYS B  24       4.002 -17.329 -10.365  1.00  0.730          H  
ATOM   1653  HA  LYS B  24       3.234 -20.066  -9.361  1.00  0.800          H  
ATOM   1654 1HB  LYS B  24       1.693 -17.448  -9.016  1.00  1.100          H  
ATOM   1655 2HB  LYS B  24       1.166 -19.029  -8.457  1.00  1.100          H  
ATOM   1656 1HG  LYS B  24       3.646 -17.594  -7.428  1.00  1.100          H  
ATOM   1657 2HG  LYS B  24       2.057 -17.528  -6.660  1.00  1.100          H  
ATOM   1658 1HD  LYS B  24       2.137 -20.040  -6.415  1.00  1.100          H  
ATOM   1659 2HD  LYS B  24       3.788 -20.004  -7.060  1.00  1.100          H  
ATOM   1660 1HE  LYS B  24       4.482 -18.512  -5.226  1.00  1.100          H  
ATOM   1661 2HE  LYS B  24       2.847 -18.594  -4.546  1.00  1.100          H  
ATOM   1662 1HZ  LYS B  24       4.328 -20.142  -3.474  1.00  1.100          H  
ATOM   1663 2HZ  LYS B  24       3.143 -20.967  -4.273  1.00  1.100          H  
ATOM   1664 3HZ  LYS B  24       4.666 -20.892  -4.905  1.00  1.100          H  
ATOM   1665  N   THR B  25       1.553 -20.417 -11.189  1.00  0.770          N  
ATOM   1666  CA  THR B  25       0.795 -20.669 -12.411  1.00  0.780          C  
ATOM   1667  C   THR B  25      -0.625 -21.174 -12.113  1.00  0.820          C  
ATOM   1668  O   THR B  25      -0.922 -21.622 -11.000  1.00  0.890          O  
ATOM   1669  CB  THR B  25       1.562 -21.691 -13.291  1.00  1.090          C  
ATOM   1670  OG1 THR B  25       1.619 -22.964 -12.622  1.00  1.090          O  
ATOM   1671  CG2 THR B  25       3.033 -21.193 -13.513  1.00  1.090          C  
ATOM   1672  H   THR B  25       1.639 -21.161 -10.508  1.00  0.920          H  
ATOM   1673  HA  THR B  25       0.700 -19.741 -12.970  1.00  0.940          H  
ATOM   1674  HB  THR B  25       1.056 -21.807 -14.253  1.00  1.310          H  
ATOM   1675  HG1 THR B  25       1.933 -23.662 -13.265  1.00  1.310          H  
ATOM   1676 1HG2 THR B  25       3.571 -21.922 -14.109  1.00  1.310          H  
ATOM   1677 2HG2 THR B  25       3.025 -20.234 -14.020  1.00  1.310          H  
ATOM   1678 3HG2 THR B  25       3.543 -21.091 -12.562  1.00  1.310          H  
ATOM   1679  N   ARG B  26      -1.489 -21.111 -13.131  1.00  0.790          N  
ATOM   1680  CA  ARG B  26      -2.881 -21.557 -13.088  1.00  0.820          C  
ATOM   1681  C   ARG B  26      -3.385 -21.978 -14.470  1.00  0.830          C  
ATOM   1682  O   ARG B  26      -2.886 -21.513 -15.495  1.00  0.820          O  
ATOM   1683  CB  ARG B  26      -3.763 -20.412 -12.570  1.00  1.140          C  
ATOM   1684  CG  ARG B  26      -5.278 -20.683 -12.510  1.00  1.140          C  
ATOM   1685  CD  ARG B  26      -6.026 -19.579 -11.914  1.00  1.140          C  
ATOM   1686  NE  ARG B  26      -7.459 -19.828 -12.001  1.00  1.140          N  
ATOM   1687  CZ  ARG B  26      -8.430 -18.977 -11.611  1.00  1.140          C  
ATOM   1688  NH1 ARG B  26      -8.127 -17.806 -11.086  1.00  1.140          N  
ATOM   1689  NH2 ARG B  26      -9.696 -19.327 -11.765  1.00  1.140          N  
ATOM   1690  H   ARG B  26      -1.171 -20.677 -13.997  1.00  0.950          H  
ATOM   1691  HA  ARG B  26      -2.953 -22.410 -12.414  1.00  0.980          H  
ATOM   1692 1HB  ARG B  26      -3.441 -20.146 -11.565  1.00  1.360          H  
ATOM   1693 2HB  ARG B  26      -3.612 -19.535 -13.202  1.00  1.360          H  
ATOM   1694 1HG  ARG B  26      -5.685 -20.774 -13.513  1.00  1.360          H  
ATOM   1695 2HG  ARG B  26      -5.484 -21.589 -11.942  1.00  1.360          H  
ATOM   1696 1HD  ARG B  26      -5.752 -19.471 -10.863  1.00  1.360          H  
ATOM   1697 2HD  ARG B  26      -5.799 -18.661 -12.456  1.00  1.360          H  
ATOM   1698  HE  ARG B  26      -7.751 -20.715 -12.403  1.00  1.360          H  
ATOM   1699 1HH1 ARG B  26      -7.163 -17.536 -10.968  1.00  1.360          H  
ATOM   1700 2HH1 ARG B  26      -8.862 -17.175 -10.798  1.00  1.360          H  
ATOM   1701 1HH2 ARG B  26      -9.924 -20.226 -12.173  1.00  1.360          H  
ATOM   1702 2HH2 ARG B  26     -10.435 -18.701 -11.481  1.00  1.360          H  
ATOM   1703  N   HIS B  27      -4.430 -22.800 -14.510  1.00  0.890          N  
ATOM   1704  CA  HIS B  27      -5.023 -23.146 -15.794  1.00  0.960          C  
ATOM   1705  C   HIS B  27      -6.510 -22.827 -15.781  1.00  0.990          C  
ATOM   1706  O   HIS B  27      -7.199 -23.052 -14.780  1.00  1.110          O  
ATOM   1707  CB  HIS B  27      -4.821 -24.637 -16.080  1.00  1.320          C  
ATOM   1708  CG  HIS B  27      -3.379 -25.040 -16.137  1.00  1.320          C  
ATOM   1709  ND1 HIS B  27      -2.605 -25.192 -14.997  1.00  1.320          N  
ATOM   1710  CD2 HIS B  27      -2.574 -25.338 -17.176  1.00  1.320          C  
ATOM   1711  CE1 HIS B  27      -1.381 -25.551 -15.343  1.00  1.320          C  
ATOM   1712  NE2 HIS B  27      -1.335 -25.656 -16.653  1.00  1.320          N  
ATOM   1713  H   HIS B  27      -4.800 -23.202 -13.660  1.00  1.070          H  
ATOM   1714  HA  HIS B  27      -4.565 -22.568 -16.597  1.00  1.150          H  
ATOM   1715 1HB  HIS B  27      -5.320 -25.227 -15.315  1.00  1.580          H  
ATOM   1716 2HB  HIS B  27      -5.283 -24.881 -17.039  1.00  1.580          H  
ATOM   1717  HD2 HIS B  27      -2.853 -25.329 -18.232  1.00  1.580          H  
ATOM   1718  HE1 HIS B  27      -0.546 -25.738 -14.661  1.00  1.580          H  
ATOM   1719  HE2 HIS B  27      -0.511 -25.926 -17.178  1.00  1.580          H  
ATOM   1720  N   ILE B  28      -6.987 -22.254 -16.883  1.00  0.910          N  
ATOM   1721  CA  ILE B  28      -8.400 -21.937 -17.044  1.00  0.950          C  
ATOM   1722  C   ILE B  28      -8.881 -22.495 -18.374  1.00  0.900          C  
ATOM   1723  O   ILE B  28      -8.486 -22.020 -19.449  1.00  0.810          O  
ATOM   1724  CB  ILE B  28      -8.666 -20.413 -16.977  1.00  1.310          C  
ATOM   1725  CG1 ILE B  28      -8.154 -19.847 -15.606  1.00  1.310          C  
ATOM   1726  CG2 ILE B  28     -10.163 -20.124 -17.181  1.00  1.310          C  
ATOM   1727  CD1 ILE B  28      -8.196 -18.329 -15.461  1.00  1.310          C  
ATOM   1728  H   ILE B  28      -6.339 -22.108 -17.666  1.00  1.090          H  
ATOM   1729  HA  ILE B  28      -8.964 -22.423 -16.248  1.00  1.140          H  
ATOM   1730  HB  ILE B  28      -8.118 -19.929 -17.755  1.00  1.580          H  
ATOM   1731 1HG1 ILE B  28      -8.736 -20.296 -14.808  1.00  1.580          H  
ATOM   1732 2HG1 ILE B  28      -7.118 -20.137 -15.484  1.00  1.580          H  
ATOM   1733 1HG2 ILE B  28     -10.346 -19.057 -17.156  1.00  1.580          H  
ATOM   1734 2HG2 ILE B  28     -10.488 -20.504 -18.147  1.00  1.580          H  
ATOM   1735 3HG2 ILE B  28     -10.739 -20.607 -16.392  1.00  1.580          H  
ATOM   1736 1HD1 ILE B  28      -7.799 -18.053 -14.488  1.00  1.580          H  
ATOM   1737 2HD1 ILE B  28      -7.595 -17.867 -16.230  1.00  1.580          H  
ATOM   1738 3HD1 ILE B  28      -9.211 -17.966 -15.540  1.00  1.580          H  
ATOM   1739  N   GLY B  29      -9.824 -23.419 -18.333  1.00  1.010          N  
ATOM   1740  CA  GLY B  29     -10.251 -24.011 -19.583  1.00  1.040          C  
ATOM   1741  C   GLY B  29      -9.056 -24.717 -20.212  1.00  0.950          C  
ATOM   1742  O   GLY B  29      -8.451 -25.585 -19.584  1.00  1.150          O  
ATOM   1743  H   GLY B  29     -10.177 -23.755 -17.447  1.00  1.210          H  
ATOM   1744 1HA  GLY B  29     -11.057 -24.722 -19.404  1.00  1.250          H  
ATOM   1745 2HA  GLY B  29     -10.628 -23.239 -20.252  1.00  1.250          H  
ATOM   1746  N   GLN B  30      -8.728 -24.362 -21.454  1.00  1.120          N  
ATOM   1747  CA  GLN B  30      -7.617 -24.995 -22.162  1.00  1.120          C  
ATOM   1748  C   GLN B  30      -6.264 -24.266 -22.106  1.00  0.870          C  
ATOM   1749  O   GLN B  30      -5.295 -24.768 -22.675  1.00  0.860          O  
ATOM   1750  CB  GLN B  30      -8.000 -25.189 -23.631  1.00  1.570          C  
ATOM   1751  CG  GLN B  30      -9.214 -26.076 -23.847  1.00  1.570          C  
ATOM   1752  CD  GLN B  30      -9.002 -27.474 -23.322  1.00  1.570          C  
ATOM   1753  OE1 GLN B  30      -8.016 -28.132 -23.663  1.00  1.570          O  
ATOM   1754  NE2 GLN B  30      -9.918 -27.939 -22.486  1.00  1.570          N  
ATOM   1755  H   GLN B  30      -9.255 -23.627 -21.904  1.00  1.340          H  
ATOM   1756  HA  GLN B  30      -7.461 -25.976 -21.716  1.00  1.340          H  
ATOM   1757 1HB  GLN B  30      -8.200 -24.218 -24.082  1.00  1.880          H  
ATOM   1758 2HB  GLN B  30      -7.161 -25.631 -24.167  1.00  1.880          H  
ATOM   1759 1HG  GLN B  30     -10.067 -25.646 -23.328  1.00  1.880          H  
ATOM   1760 2HG  GLN B  30      -9.419 -26.140 -24.915  1.00  1.880          H  
ATOM   1761 1HE2 GLN B  30      -9.825 -28.860 -22.104  1.00  1.880          H  
ATOM   1762 2HE2 GLN B  30     -10.702 -27.374 -22.233  1.00  1.880          H  
ATOM   1763  N   LYS B  31      -6.183 -23.089 -21.466  1.00  0.740          N  
ATOM   1764  CA  LYS B  31      -4.927 -22.313 -21.485  1.00  0.550          C  
ATOM   1765  C   LYS B  31      -4.320 -21.971 -20.127  1.00  0.570          C  
ATOM   1766  O   LYS B  31      -4.975 -21.994 -19.076  1.00  0.710          O  
ATOM   1767  CB  LYS B  31      -5.078 -21.022 -22.294  1.00  0.850          C  
ATOM   1768  CG  LYS B  31      -5.435 -21.182 -23.803  1.00  0.850          C  
ATOM   1769  CD  LYS B  31      -4.266 -21.817 -24.618  1.00  0.850          C  
ATOM   1770  CE  LYS B  31      -4.555 -21.864 -26.122  1.00  0.850          C  
ATOM   1771  NZ  LYS B  31      -3.497 -22.650 -26.901  1.00  0.850          N  
ATOM   1772  H   LYS B  31      -7.001 -22.737 -20.956  1.00  0.890          H  
ATOM   1773  HA  LYS B  31      -4.175 -22.918 -21.989  1.00  0.660          H  
ATOM   1774 1HB  LYS B  31      -5.842 -20.396 -21.833  1.00  1.020          H  
ATOM   1775 2HB  LYS B  31      -4.139 -20.471 -22.244  1.00  1.020          H  
ATOM   1776 1HG  LYS B  31      -6.321 -21.809 -23.899  1.00  1.020          H  
ATOM   1777 2HG  LYS B  31      -5.660 -20.197 -24.222  1.00  1.020          H  
ATOM   1778 1HD  LYS B  31      -3.358 -21.231 -24.456  1.00  1.020          H  
ATOM   1779 2HD  LYS B  31      -4.080 -22.836 -24.280  1.00  1.020          H  
ATOM   1780 1HE  LYS B  31      -5.524 -22.335 -26.276  1.00  1.020          H  
ATOM   1781 2HE  LYS B  31      -4.590 -20.845 -26.508  1.00  1.020          H  
ATOM   1782 1HZ  LYS B  31      -3.742 -22.659 -27.875  1.00  1.020          H  
ATOM   1783 2HZ  LYS B  31      -2.523 -22.258 -26.821  1.00  1.020          H  
ATOM   1784 3HZ  LYS B  31      -3.479 -23.597 -26.553  1.00  1.020          H  
ATOM   1785  N   ILE B  32      -3.034 -21.637 -20.173  1.00  0.490          N  
ATOM   1786  CA  ILE B  32      -2.257 -21.266 -19.008  1.00  0.560          C  
ATOM   1787  C   ILE B  32      -2.339 -19.763 -18.705  1.00  0.520          C  
ATOM   1788  O   ILE B  32      -2.404 -18.909 -19.610  1.00  0.440          O  
ATOM   1789  CB  ILE B  32      -0.780 -21.669 -19.205  1.00  0.760          C  
ATOM   1790  CG1 ILE B  32      -0.677 -23.169 -19.434  1.00  0.760          C  
ATOM   1791  CG2 ILE B  32       0.020 -21.310 -17.942  1.00  0.760          C  
ATOM   1792  CD1 ILE B  32       0.656 -23.614 -19.962  1.00  0.760          C  
ATOM   1793  H   ILE B  32      -2.537 -21.660 -21.072  1.00  0.590          H  
ATOM   1794  HA  ILE B  32      -2.648 -21.805 -18.144  1.00  0.670          H  
ATOM   1795  HB  ILE B  32      -0.356 -21.180 -20.048  1.00  0.910          H  
ATOM   1796 1HG1 ILE B  32      -0.854 -23.669 -18.509  1.00  0.910          H  
ATOM   1797 2HG1 ILE B  32      -1.439 -23.471 -20.150  1.00  0.910          H  
ATOM   1798 1HG2 ILE B  32       1.005 -21.607 -18.080  1.00  0.910          H  
ATOM   1799 2HG2 ILE B  32       0.017 -20.251 -17.748  1.00  0.910          H  
ATOM   1800 3HG2 ILE B  32      -0.401 -21.834 -17.077  1.00  0.910          H  
ATOM   1801 1HD1 ILE B  32       0.646 -24.693 -20.108  1.00  0.910          H  
ATOM   1802 2HD1 ILE B  32       0.853 -23.121 -20.913  1.00  0.910          H  
ATOM   1803 3HD1 ILE B  32       1.426 -23.370 -19.280  1.00  0.910          H  
ATOM   1804  N   TRP B  33      -2.400 -19.466 -17.419  1.00  0.620          N  
ATOM   1805  CA  TRP B  33      -2.357 -18.124 -16.872  1.00  0.630          C  
ATOM   1806  C   TRP B  33      -1.218 -18.099 -15.833  1.00  0.670          C  
ATOM   1807  O   TRP B  33      -0.959 -19.117 -15.179  1.00  0.750          O  
ATOM   1808  CB  TRP B  33      -3.722 -17.812 -16.261  1.00  0.880          C  
ATOM   1809  CG  TRP B  33      -4.790 -17.742 -17.318  1.00  0.880          C  
ATOM   1810  CD1 TRP B  33      -5.406 -18.789 -17.921  1.00  0.880          C  
ATOM   1811  CD2 TRP B  33      -5.383 -16.562 -17.884  1.00  0.880          C  
ATOM   1812  NE1 TRP B  33      -6.306 -18.345 -18.837  1.00  0.880          N  
ATOM   1813  CE2 TRP B  33      -6.319 -16.989 -18.822  1.00  0.880          C  
ATOM   1814  CE3 TRP B  33      -5.205 -15.206 -17.674  1.00  0.880          C  
ATOM   1815  CZ2 TRP B  33      -7.073 -16.105 -19.553  1.00  0.880          C  
ATOM   1816  CZ3 TRP B  33      -5.967 -14.313 -18.410  1.00  0.880          C  
ATOM   1817  CH2 TRP B  33      -6.874 -14.753 -19.327  1.00  0.880          C  
ATOM   1818  H   TRP B  33      -2.436 -20.242 -16.756  1.00  0.740          H  
ATOM   1819  HA  TRP B  33      -2.136 -17.411 -17.665  1.00  0.760          H  
ATOM   1820 1HB  TRP B  33      -3.991 -18.593 -15.552  1.00  1.050          H  
ATOM   1821 2HB  TRP B  33      -3.684 -16.867 -15.725  1.00  1.050          H  
ATOM   1822  HD1 TRP B  33      -5.198 -19.838 -17.718  1.00  1.050          H  
ATOM   1823  HE1 TRP B  33      -6.874 -18.941 -19.424  1.00  1.050          H  
ATOM   1824  HE3 TRP B  33      -4.479 -14.848 -16.947  1.00  1.050          H  
ATOM   1825  HZ2 TRP B  33      -7.806 -16.439 -20.288  1.00  1.050          H  
ATOM   1826  HZ3 TRP B  33      -5.819 -13.249 -18.238  1.00  1.050          H  
ATOM   1827  HH2 TRP B  33      -7.454 -14.028 -19.891  1.00  1.050          H  
ATOM   1828  N   ALA B  34      -0.516 -16.973 -15.663  1.00  0.640          N  
ATOM   1829  CA  ALA B  34       0.525 -16.962 -14.612  1.00  0.700          C  
ATOM   1830  C   ALA B  34       0.885 -15.571 -14.094  1.00  0.630          C  
ATOM   1831  O   ALA B  34       0.573 -14.552 -14.718  1.00  0.600          O  
ATOM   1832  CB  ALA B  34       1.794 -17.652 -15.104  1.00  0.960          C  
ATOM   1833  H   ALA B  34      -0.699 -16.168 -16.274  1.00  0.770          H  
ATOM   1834  HA  ALA B  34       0.136 -17.526 -13.763  1.00  0.840          H  
ATOM   1835 1HB  ALA B  34       2.522 -17.683 -14.292  1.00  1.150          H  
ATOM   1836 2HB  ALA B  34       1.555 -18.666 -15.412  1.00  1.150          H  
ATOM   1837 3HB  ALA B  34       2.213 -17.125 -15.915  1.00  1.150          H  
ATOM   1838  N   GLU B  35       1.520 -15.564 -12.916  1.00  0.630          N  
ATOM   1839  CA  GLU B  35       2.047 -14.361 -12.261  1.00  0.580          C  
ATOM   1840  C   GLU B  35       3.556 -14.512 -12.012  1.00  0.520          C  
ATOM   1841  O   GLU B  35       4.020 -15.368 -11.242  1.00  0.570          O  
ATOM   1842  CB  GLU B  35       1.284 -14.071 -10.964  1.00  0.830          C  
ATOM   1843  CG  GLU B  35      -0.202 -13.678 -11.157  1.00  0.830          C  
ATOM   1844  CD  GLU B  35      -0.908 -13.394  -9.839  1.00  0.830          C  
ATOM   1845  OE1 GLU B  35      -0.366 -13.760  -8.827  1.00  0.830          O  
ATOM   1846  OE2 GLU B  35      -1.966 -12.786  -9.829  1.00  0.830          O  
ATOM   1847  H   GLU B  35       1.692 -16.471 -12.468  1.00  0.760          H  
ATOM   1848  HA  GLU B  35       1.914 -13.514 -12.931  1.00  0.700          H  
ATOM   1849 1HB  GLU B  35       1.312 -14.955 -10.326  1.00  1.000          H  
ATOM   1850 2HB  GLU B  35       1.777 -13.261 -10.426  1.00  1.000          H  
ATOM   1851 1HG  GLU B  35      -0.258 -12.792 -11.784  1.00  1.000          H  
ATOM   1852 2HG  GLU B  35      -0.715 -14.486 -11.676  1.00  1.000          H  
ATOM   1853  N   LEU B  36       4.322 -13.682 -12.711  1.00  0.450          N  
ATOM   1854  CA  LEU B  36       5.776 -13.743 -12.744  1.00  0.430          C  
ATOM   1855  C   LEU B  36       6.526 -12.527 -12.175  1.00  0.400          C  
ATOM   1856  O   LEU B  36       6.302 -11.391 -12.611  1.00  0.460          O  
ATOM   1857  CB  LEU B  36       6.118 -13.968 -14.224  1.00  0.610          C  
ATOM   1858  CG  LEU B  36       7.534 -13.952 -14.671  1.00  0.610          C  
ATOM   1859  CD1 LEU B  36       8.336 -15.060 -14.022  1.00  0.610          C  
ATOM   1860  CD2 LEU B  36       7.521 -14.123 -16.185  1.00  0.610          C  
ATOM   1861  H   LEU B  36       3.869 -12.970 -13.291  1.00  0.540          H  
ATOM   1862  HA  LEU B  36       6.081 -14.616 -12.166  1.00  0.520          H  
ATOM   1863 1HB  LEU B  36       5.683 -14.907 -14.537  1.00  0.730          H  
ATOM   1864 2HB  LEU B  36       5.613 -13.177 -14.777  1.00  0.730          H  
ATOM   1865  HG  LEU B  36       7.973 -13.019 -14.413  1.00  0.730          H  
ATOM   1866 1HD1 LEU B  36       9.351 -15.014 -14.384  1.00  0.730          H  
ATOM   1867 2HD1 LEU B  36       8.337 -14.939 -12.940  1.00  0.730          H  
ATOM   1868 3HD1 LEU B  36       7.921 -16.010 -14.266  1.00  0.730          H  
ATOM   1869 1HD2 LEU B  36       8.518 -14.112 -16.560  1.00  0.730          H  
ATOM   1870 2HD2 LEU B  36       7.054 -15.058 -16.441  1.00  0.730          H  
ATOM   1871 3HD2 LEU B  36       6.966 -13.328 -16.641  1.00  0.730          H  
ATOM   1872  N   ASN B  37       7.414 -12.786 -11.198  1.00  0.430          N  
ATOM   1873  CA  ASN B  37       8.237 -11.755 -10.559  1.00  0.430          C  
ATOM   1874  C   ASN B  37       9.703 -11.954 -10.963  1.00  0.410          C  
ATOM   1875  O   ASN B  37      10.345 -12.928 -10.542  1.00  0.430          O  
ATOM   1876  CB  ASN B  37       8.063 -11.770  -9.052  1.00  0.600          C  
ATOM   1877  CG  ASN B  37       6.627 -11.466  -8.624  1.00  0.600          C  
ATOM   1878  OD1 ASN B  37       5.910 -10.730  -9.309  1.00  0.600          O  
ATOM   1879  ND2 ASN B  37       6.193 -11.984  -7.497  1.00  0.600          N  
ATOM   1880  H   ASN B  37       7.525 -13.756 -10.886  1.00  0.520          H  
ATOM   1881  HA  ASN B  37       7.928 -10.780 -10.930  1.00  0.520          H  
ATOM   1882 1HB  ASN B  37       8.356 -12.732  -8.677  1.00  0.720          H  
ATOM   1883 2HB  ASN B  37       8.728 -11.030  -8.601  1.00  0.720          H  
ATOM   1884 1HD2 ASN B  37       5.265 -11.775  -7.186  1.00  0.720          H  
ATOM   1885 2HD2 ASN B  37       6.771 -12.566  -6.891  1.00  0.720          H  
ATOM   1886  N   ILE B  38      10.210 -11.039 -11.790  1.00  0.370          N  
ATOM   1887  CA  ILE B  38      11.530 -11.119 -12.423  1.00  0.350          C  
ATOM   1888  C   ILE B  38      12.623 -10.283 -11.760  1.00  0.360          C  
ATOM   1889  O   ILE B  38      12.375  -9.180 -11.265  1.00  0.370          O  
ATOM   1890  CB  ILE B  38      11.432 -10.740 -13.916  1.00  0.500          C  
ATOM   1891  CG1 ILE B  38      10.538 -11.710 -14.597  1.00  0.500          C  
ATOM   1892  CG2 ILE B  38      12.788 -10.693 -14.608  1.00  0.500          C  
ATOM   1893  CD1 ILE B  38      10.215 -11.364 -15.997  1.00  0.500          C  
ATOM   1894  H   ILE B  38       9.609 -10.236 -12.018  1.00  0.440          H  
ATOM   1895  HA  ILE B  38      11.852 -12.154 -12.382  1.00  0.420          H  
ATOM   1896  HB  ILE B  38      10.956  -9.790 -13.970  1.00  0.600          H  
ATOM   1897 1HG1 ILE B  38      10.971 -12.707 -14.557  1.00  0.600          H  
ATOM   1898 2HG1 ILE B  38       9.621 -11.713 -14.045  1.00  0.600          H  
ATOM   1899 1HG2 ILE B  38      12.691 -10.395 -15.634  1.00  0.600          H  
ATOM   1900 2HG2 ILE B  38      13.428 -10.001 -14.142  1.00  0.600          H  
ATOM   1901 3HG2 ILE B  38      13.244 -11.675 -14.565  1.00  0.600          H  
ATOM   1902 1HD1 ILE B  38       9.532 -12.084 -16.379  1.00  0.600          H  
ATOM   1903 2HD1 ILE B  38       9.770 -10.388 -16.031  1.00  0.600          H  
ATOM   1904 3HD1 ILE B  38      11.089 -11.371 -16.612  1.00  0.600          H  
ATOM   1905  N   LEU B  39      13.816 -10.872 -11.701  1.00  0.420          N  
ATOM   1906  CA  LEU B  39      15.015 -10.235 -11.186  1.00  0.440          C  
ATOM   1907  C   LEU B  39      15.710  -9.536 -12.344  1.00  0.430          C  
ATOM   1908  O   LEU B  39      16.148 -10.182 -13.316  1.00  0.470          O  
ATOM   1909  CB  LEU B  39      15.977 -11.288 -10.618  1.00  0.610          C  
ATOM   1910  CG  LEU B  39      15.486 -12.123  -9.474  1.00  0.610          C  
ATOM   1911  CD1 LEU B  39      16.480 -13.215  -9.199  1.00  0.610          C  
ATOM   1912  CD2 LEU B  39      15.316 -11.245  -8.260  1.00  0.610          C  
ATOM   1913  H   LEU B  39      13.916 -11.791 -12.123  1.00  0.500          H  
ATOM   1914  HA  LEU B  39      14.751  -9.488 -10.443  1.00  0.530          H  
ATOM   1915 1HB  LEU B  39      16.255 -11.958 -11.416  1.00  0.730          H  
ATOM   1916 2HB  LEU B  39      16.859 -10.788 -10.290  1.00  0.730          H  
ATOM   1917  HG  LEU B  39      14.548 -12.576  -9.734  1.00  0.730          H  
ATOM   1918 1HD1 LEU B  39      16.124 -13.830  -8.371  1.00  0.730          H  
ATOM   1919 2HD1 LEU B  39      16.588 -13.838 -10.088  1.00  0.730          H  
ATOM   1920 3HD1 LEU B  39      17.442 -12.778  -8.942  1.00  0.730          H  
ATOM   1921 1HD2 LEU B  39      14.965 -11.835  -7.415  1.00  0.730          H  
ATOM   1922 2HD2 LEU B  39      16.256 -10.779  -7.990  1.00  0.730          H  
ATOM   1923 3HD2 LEU B  39      14.598 -10.486  -8.479  1.00  0.730          H  
ATOM   1924  N   VAL B  40      15.827  -8.220 -12.235  1.00  0.420          N  
ATOM   1925  CA  VAL B  40      16.417  -7.411 -13.307  1.00  0.440          C  
ATOM   1926  C   VAL B  40      17.544  -6.529 -12.829  1.00  0.440          C  
ATOM   1927  O   VAL B  40      17.754  -6.361 -11.626  1.00  0.440          O  
ATOM   1928  CB  VAL B  40      15.356  -6.531 -13.997  1.00  0.610          C  
ATOM   1929  CG1 VAL B  40      14.323  -7.369 -14.597  1.00  0.610          C  
ATOM   1930  CG2 VAL B  40      14.727  -5.607 -12.992  1.00  0.610          C  
ATOM   1931  H   VAL B  40      15.439  -7.784 -11.384  1.00  0.500          H  
ATOM   1932  HA  VAL B  40      16.828  -8.085 -14.059  1.00  0.530          H  
ATOM   1933  HB  VAL B  40      15.829  -5.956 -14.797  1.00  0.730          H  
ATOM   1934 1HG1 VAL B  40      13.591  -6.743 -15.090  1.00  0.730          H  
ATOM   1935 2HG1 VAL B  40      14.769  -8.033 -15.309  1.00  0.730          H  
ATOM   1936 3HG1 VAL B  40      13.865  -7.924 -13.813  1.00  0.730          H  
ATOM   1937 1HG2 VAL B  40      13.981  -4.985 -13.486  1.00  0.730          H  
ATOM   1938 2HG2 VAL B  40      14.251  -6.186 -12.203  1.00  0.730          H  
ATOM   1939 3HG2 VAL B  40      15.501  -4.977 -12.565  1.00  0.730          H  
ATOM   1940  N   ASP B  41      18.263  -5.946 -13.779  1.00  0.470          N  
ATOM   1941  CA  ASP B  41      19.360  -5.061 -13.450  1.00  0.500          C  
ATOM   1942  C   ASP B  41      18.849  -3.943 -12.511  1.00  0.470          C  
ATOM   1943  O   ASP B  41      18.022  -3.124 -12.920  1.00  0.480          O  
ATOM   1944  CB  ASP B  41      19.937  -4.475 -14.741  1.00  0.690          C  
ATOM   1945  CG  ASP B  41      21.194  -3.649 -14.533  1.00  0.690          C  
ATOM   1946  OD1 ASP B  41      21.286  -2.909 -13.550  1.00  0.690          O  
ATOM   1947  OD2 ASP B  41      22.079  -3.781 -15.350  1.00  0.690          O  
ATOM   1948  H   ASP B  41      18.054  -6.153 -14.763  1.00  0.560          H  
ATOM   1949  HA  ASP B  41      20.148  -5.653 -13.010  1.00  0.600          H  
ATOM   1950 1HB  ASP B  41      20.166  -5.291 -15.434  1.00  0.830          H  
ATOM   1951 2HB  ASP B  41      19.184  -3.853 -15.223  1.00  0.830          H  
ATOM   1952  N   PRO B  42      19.314  -3.878 -11.240  1.00  0.470          N  
ATOM   1953  CA  PRO B  42      18.897  -2.937 -10.206  1.00  0.460          C  
ATOM   1954  C   PRO B  42      19.091  -1.464 -10.558  1.00  0.410          C  
ATOM   1955  O   PRO B  42      18.464  -0.588  -9.948  1.00  0.400          O  
ATOM   1956  CB  PRO B  42      19.828  -3.301  -9.038  1.00  0.690          C  
ATOM   1957  CG  PRO B  42      20.221  -4.720  -9.279  1.00  0.690          C  
ATOM   1958  CD  PRO B  42      20.326  -4.860 -10.757  1.00  0.690          C  
ATOM   1959  HA  PRO B  42      17.849  -3.141  -9.950  1.00  0.550          H  
ATOM   1960 1HB  PRO B  42      20.675  -2.601  -9.012  1.00  0.830          H  
ATOM   1961 2HB  PRO B  42      19.311  -3.201  -8.095  1.00  0.830          H  
ATOM   1962 1HG  PRO B  42      21.135  -5.000  -8.748  1.00  0.830          H  
ATOM   1963 2HG  PRO B  42      19.452  -5.376  -8.884  1.00  0.830          H  
ATOM   1964 1HD  PRO B  42      21.330  -4.609 -11.128  1.00  0.830          H  
ATOM   1965 2HD  PRO B  42      20.047  -5.894 -10.953  1.00  0.830          H  
ATOM   1966  N   ASP B  43      19.978  -1.174 -11.521  1.00  0.410          N  
ATOM   1967  CA  ASP B  43      20.256   0.211 -11.878  1.00  0.410          C  
ATOM   1968  C   ASP B  43      19.309   0.726 -12.954  1.00  0.420          C  
ATOM   1969  O   ASP B  43      19.321   1.919 -13.272  1.00  0.450          O  
ATOM   1970  CB  ASP B  43      21.692   0.373 -12.388  1.00  0.570          C  
ATOM   1971  CG  ASP B  43      22.829   0.109 -11.347  1.00  0.570          C  
ATOM   1972  OD1 ASP B  43      22.639   0.162 -10.140  1.00  0.570          O  
ATOM   1973  OD2 ASP B  43      23.908  -0.208 -11.799  1.00  0.570          O  
ATOM   1974  H   ASP B  43      20.472  -1.913 -12.050  1.00  0.490          H  
ATOM   1975  HA  ASP B  43      20.128   0.829 -10.990  1.00  0.490          H  
ATOM   1976 1HB  ASP B  43      21.836  -0.323 -13.225  1.00  0.690          H  
ATOM   1977 2HB  ASP B  43      21.816   1.380 -12.786  1.00  0.690          H  
ATOM   1978  N   SER B  44      18.539  -0.181 -13.558  1.00  0.460          N  
ATOM   1979  CA  SER B  44      17.626   0.190 -14.629  1.00  0.500          C  
ATOM   1980  C   SER B  44      16.443   0.885 -13.994  1.00  0.490          C  
ATOM   1981  O   SER B  44      16.262   0.780 -12.775  1.00  0.480          O  
ATOM   1982  CB  SER B  44      17.187  -1.041 -15.407  1.00  0.680          C  
ATOM   1983  OG  SER B  44      16.357  -1.872 -14.637  1.00  0.680          O  
ATOM   1984  H   SER B  44      18.549  -1.155 -13.244  1.00  0.550          H  
ATOM   1985  HA  SER B  44      18.120   0.887 -15.309  1.00  0.600          H  
ATOM   1986 1HB  SER B  44      16.659  -0.729 -16.305  1.00  0.820          H  
ATOM   1987 2HB  SER B  44      18.067  -1.599 -15.721  1.00  0.820          H  
ATOM   1988  HG  SER B  44      16.921  -2.280 -13.950  1.00  0.820          H  
ATOM   1989  N   THR B  45      15.640   1.583 -14.801  1.00  0.510          N  
ATOM   1990  CA  THR B  45      14.463   2.292 -14.302  1.00  0.500          C  
ATOM   1991  C   THR B  45      13.182   1.482 -14.255  1.00  0.500          C  
ATOM   1992  O   THR B  45      13.078   0.406 -14.856  1.00  0.510          O  
ATOM   1993  CB  THR B  45      14.214   3.590 -15.080  1.00  0.700          C  
ATOM   1994  OG1 THR B  45      13.917   3.290 -16.436  1.00  0.700          O  
ATOM   1995  CG2 THR B  45      15.444   4.463 -15.006  1.00  0.700          C  
ATOM   1996  H   THR B  45      15.867   1.630 -15.798  1.00  0.610          H  
ATOM   1997  HA  THR B  45      14.664   2.598 -13.316  1.00  0.600          H  
ATOM   1998  HB  THR B  45      13.375   4.128 -14.638  1.00  0.840          H  
ATOM   1999  HG1 THR B  45      13.700   4.114 -16.891  1.00  0.840          H  
ATOM   2000 1HG2 THR B  45      15.265   5.392 -15.547  1.00  0.840          H  
ATOM   2001 2HG2 THR B  45      15.656   4.690 -13.958  1.00  0.840          H  
ATOM   2002 3HG2 THR B  45      16.295   3.944 -15.444  1.00  0.840          H  
ATOM   2003  N   ILE B  46      12.195   2.043 -13.559  1.00  0.490          N  
ATOM   2004  CA  ILE B  46      10.857   1.478 -13.443  1.00  0.490          C  
ATOM   2005  C   ILE B  46      10.203   1.391 -14.823  1.00  0.460          C  
ATOM   2006  O   ILE B  46       9.564   0.377 -15.136  1.00  0.480          O  
ATOM   2007  CB  ILE B  46      10.000   2.315 -12.463  1.00  0.690          C  
ATOM   2008  CG1 ILE B  46      10.570   2.248 -10.992  1.00  0.690          C  
ATOM   2009  CG2 ILE B  46       8.542   1.886 -12.514  1.00  0.690          C  
ATOM   2010  CD1 ILE B  46      10.544   0.909 -10.284  1.00  0.690          C  
ATOM   2011  H   ILE B  46      12.424   2.911 -13.062  1.00  0.590          H  
ATOM   2012  HA  ILE B  46      10.944   0.468 -13.060  1.00  0.590          H  
ATOM   2013  HB  ILE B  46      10.068   3.353 -12.753  1.00  0.820          H  
ATOM   2014 1HG1 ILE B  46      11.604   2.552 -11.020  1.00  0.820          H  
ATOM   2015 2HG1 ILE B  46      10.028   2.964 -10.392  1.00  0.820          H  
ATOM   2016 1HG2 ILE B  46       7.959   2.505 -11.853  1.00  0.820          H  
ATOM   2017 2HG2 ILE B  46       8.182   2.008 -13.509  1.00  0.820          H  
ATOM   2018 3HG2 ILE B  46       8.435   0.844 -12.222  1.00  0.820          H  
ATOM   2019 1HD1 ILE B  46      10.983   1.041  -9.300  1.00  0.820          H  
ATOM   2020 2HD1 ILE B  46       9.522   0.559 -10.181  1.00  0.820          H  
ATOM   2021 3HD1 ILE B  46      11.110   0.197 -10.820  1.00  0.820          H  
ATOM   2022  N   VAL B  47      10.343   2.449 -15.639  1.00  0.410          N  
ATOM   2023  CA  VAL B  47       9.811   2.413 -16.995  1.00  0.390          C  
ATOM   2024  C   VAL B  47      10.574   1.392 -17.867  1.00  0.400          C  
ATOM   2025  O   VAL B  47       9.975   0.773 -18.750  1.00  0.420          O  
ATOM   2026  CB  VAL B  47       9.790   3.820 -17.631  1.00  0.550          C  
ATOM   2027  CG1 VAL B  47      11.183   4.317 -17.970  1.00  0.550          C  
ATOM   2028  CG2 VAL B  47       8.900   3.793 -18.861  1.00  0.550          C  
ATOM   2029  H   VAL B  47      10.811   3.290 -15.290  1.00  0.490          H  
ATOM   2030  HA  VAL B  47       8.775   2.085 -16.932  1.00  0.470          H  
ATOM   2031  HB  VAL B  47       9.393   4.506 -16.910  1.00  0.660          H  
ATOM   2032 1HG1 VAL B  47      11.110   5.325 -18.379  1.00  0.660          H  
ATOM   2033 2HG1 VAL B  47      11.763   4.346 -17.065  1.00  0.660          H  
ATOM   2034 3HG1 VAL B  47      11.658   3.674 -18.703  1.00  0.660          H  
ATOM   2035 1HG2 VAL B  47       8.850   4.791 -19.291  1.00  0.660          H  
ATOM   2036 2HG2 VAL B  47       9.303   3.102 -19.603  1.00  0.660          H  
ATOM   2037 3HG2 VAL B  47       7.896   3.470 -18.577  1.00  0.660          H  
ATOM   2038  N   GLN B  48      11.894   1.232 -17.650  1.00  0.390          N  
ATOM   2039  CA  GLN B  48      12.633   0.201 -18.383  1.00  0.410          C  
ATOM   2040  C   GLN B  48      12.106  -1.176 -17.969  1.00  0.430          C  
ATOM   2041  O   GLN B  48      11.960  -2.062 -18.815  1.00  0.420          O  
ATOM   2042  CB  GLN B  48      14.141   0.337 -18.183  1.00  0.570          C  
ATOM   2043  CG  GLN B  48      14.723   1.546 -18.915  1.00  0.570          C  
ATOM   2044  CD  GLN B  48      16.179   1.809 -18.606  1.00  0.570          C  
ATOM   2045  OE1 GLN B  48      16.637   1.731 -17.454  1.00  0.570          O  
ATOM   2046  NE2 GLN B  48      16.938   2.127 -19.649  1.00  0.570          N  
ATOM   2047  H   GLN B  48      12.371   1.830 -16.976  1.00  0.470          H  
ATOM   2048  HA  GLN B  48      12.439   0.326 -19.445  1.00  0.490          H  
ATOM   2049 1HB  GLN B  48      14.355   0.439 -17.125  1.00  0.680          H  
ATOM   2050 2HB  GLN B  48      14.645  -0.563 -18.537  1.00  0.680          H  
ATOM   2051 1HG  GLN B  48      14.646   1.349 -19.982  1.00  0.680          H  
ATOM   2052 2HG  GLN B  48      14.146   2.427 -18.681  1.00  0.680          H  
ATOM   2053 1HE2 GLN B  48      17.914   2.316 -19.521  1.00  0.680          H  
ATOM   2054 2HE2 GLN B  48      16.540   2.183 -20.567  1.00  0.680          H  
ATOM   2055  N   GLY B  49      11.764  -1.330 -16.690  1.00  0.470          N  
ATOM   2056  CA  GLY B  49      11.162  -2.542 -16.167  1.00  0.540          C  
ATOM   2057  C   GLY B  49       9.893  -2.820 -16.962  1.00  0.530          C  
ATOM   2058  O   GLY B  49       9.715  -3.909 -17.497  1.00  0.580          O  
ATOM   2059  H   GLY B  49      11.993  -0.578 -16.035  1.00  0.560          H  
ATOM   2060 1HA  GLY B  49      11.857  -3.376 -16.245  1.00  0.650          H  
ATOM   2061 2HA  GLY B  49      10.920  -2.403 -15.114  1.00  0.650          H  
ATOM   2062  N   GLU B  50       9.021  -1.819 -17.104  1.00  0.520          N  
ATOM   2063  CA  GLU B  50       7.796  -2.015 -17.880  1.00  0.550          C  
ATOM   2064  C   GLU B  50       8.120  -2.446 -19.321  1.00  0.490          C  
ATOM   2065  O   GLU B  50       7.456  -3.332 -19.870  1.00  0.530          O  
ATOM   2066  CB  GLU B  50       6.955  -0.745 -17.880  1.00  0.760          C  
ATOM   2067  CG  GLU B  50       5.593  -0.864 -18.558  1.00  0.760          C  
ATOM   2068  CD  GLU B  50       4.667  -1.808 -17.838  1.00  0.760          C  
ATOM   2069  OE1 GLU B  50       4.920  -2.097 -16.691  1.00  0.760          O  
ATOM   2070  OE2 GLU B  50       3.709  -2.237 -18.431  1.00  0.760          O  
ATOM   2071  H   GLU B  50       9.203  -0.938 -16.612  1.00  0.620          H  
ATOM   2072  HA  GLU B  50       7.217  -2.807 -17.406  1.00  0.660          H  
ATOM   2073 1HB  GLU B  50       6.802  -0.443 -16.863  1.00  0.910          H  
ATOM   2074 2HB  GLU B  50       7.505   0.054 -18.375  1.00  0.910          H  
ATOM   2075 1HG  GLU B  50       5.134   0.123 -18.585  1.00  0.910          H  
ATOM   2076 2HG  GLU B  50       5.726  -1.201 -19.585  1.00  0.910          H  
ATOM   2077  N   THR B  51       9.174  -1.874 -19.920  1.00  0.420          N  
ATOM   2078  CA  THR B  51       9.588  -2.293 -21.262  1.00  0.390          C  
ATOM   2079  C   THR B  51       9.919  -3.791 -21.232  1.00  0.380          C  
ATOM   2080  O   THR B  51       9.502  -4.539 -22.127  1.00  0.400          O  
ATOM   2081  CB  THR B  51      10.785  -1.474 -21.797  1.00  0.560          C  
ATOM   2082  OG1 THR B  51      10.411  -0.091 -21.909  1.00  0.560          O  
ATOM   2083  CG2 THR B  51      11.202  -1.999 -23.165  1.00  0.560          C  
ATOM   2084  H   THR B  51       9.642  -1.095 -19.449  1.00  0.500          H  
ATOM   2085  HA  THR B  51       8.752  -2.145 -21.944  1.00  0.470          H  
ATOM   2086  HB  THR B  51      11.622  -1.560 -21.127  1.00  0.670          H  
ATOM   2087  HG1 THR B  51      10.261   0.272 -21.021  1.00  0.670          H  
ATOM   2088 1HG2 THR B  51      12.042  -1.415 -23.533  1.00  0.670          H  
ATOM   2089 2HG2 THR B  51      11.499  -3.039 -23.086  1.00  0.670          H  
ATOM   2090 3HG2 THR B  51      10.368  -1.912 -23.857  1.00  0.670          H  
ATOM   2091  N   ILE B  52      10.648  -4.237 -20.199  1.00  0.390          N  
ATOM   2092  CA  ILE B  52      10.955  -5.653 -20.041  1.00  0.420          C  
ATOM   2093  C   ILE B  52       9.652  -6.430 -19.906  1.00  0.490          C  
ATOM   2094  O   ILE B  52       9.474  -7.443 -20.567  1.00  0.470          O  
ATOM   2095  CB  ILE B  52      11.849  -5.958 -18.807  1.00  0.580          C  
ATOM   2096  CG1 ILE B  52      13.274  -5.381 -19.015  1.00  0.580          C  
ATOM   2097  CG2 ILE B  52      11.883  -7.479 -18.520  1.00  0.580          C  
ATOM   2098  CD1 ILE B  52      14.148  -5.370 -17.750  1.00  0.580          C  
ATOM   2099  H   ILE B  52      11.017  -3.539 -19.540  1.00  0.470          H  
ATOM   2100  HA  ILE B  52      11.477  -5.997 -20.933  1.00  0.500          H  
ATOM   2101  HB  ILE B  52      11.440  -5.463 -17.946  1.00  0.690          H  
ATOM   2102 1HG1 ILE B  52      13.790  -5.962 -19.783  1.00  0.690          H  
ATOM   2103 2HG1 ILE B  52      13.176  -4.353 -19.366  1.00  0.690          H  
ATOM   2104 1HG2 ILE B  52      12.481  -7.668 -17.649  1.00  0.690          H  
ATOM   2105 2HG2 ILE B  52      10.889  -7.869 -18.341  1.00  0.690          H  
ATOM   2106 3HG2 ILE B  52      12.312  -7.990 -19.368  1.00  0.690          H  
ATOM   2107 1HD1 ILE B  52      15.103  -4.936 -17.981  1.00  0.690          H  
ATOM   2108 2HD1 ILE B  52      13.667  -4.775 -16.979  1.00  0.690          H  
ATOM   2109 3HD1 ILE B  52      14.304  -6.373 -17.391  1.00  0.690          H  
ATOM   2110  N   ALA B  53       8.710  -5.958 -19.084  1.00  0.610          N  
ATOM   2111  CA  ALA B  53       7.462  -6.695 -18.893  1.00  0.740          C  
ATOM   2112  C   ALA B  53       6.739  -6.907 -20.199  1.00  0.720          C  
ATOM   2113  O   ALA B  53       6.216  -8.000 -20.440  1.00  0.750          O  
ATOM   2114  CB  ALA B  53       6.533  -5.953 -17.952  1.00  0.980          C  
ATOM   2115  H   ALA B  53       8.909  -5.099 -18.571  1.00  0.730          H  
ATOM   2116  HA  ALA B  53       7.704  -7.664 -18.487  1.00  0.890          H  
ATOM   2117 1HB  ALA B  53       5.620  -6.507 -17.818  1.00  1.180          H  
ATOM   2118 2HB  ALA B  53       6.993  -5.821 -17.008  1.00  1.180          H  
ATOM   2119 3HB  ALA B  53       6.288  -4.981 -18.370  1.00  1.180          H  
ATOM   2120  N   SER B  54       6.726  -5.892 -21.056  1.00  0.710          N  
ATOM   2121  CA  SER B  54       6.095  -6.010 -22.356  1.00  0.770          C  
ATOM   2122  C   SER B  54       6.813  -7.070 -23.180  1.00  0.640          C  
ATOM   2123  O   SER B  54       6.174  -7.940 -23.783  1.00  0.700          O  
ATOM   2124  CB  SER B  54       6.113  -4.681 -23.075  1.00  1.050          C  
ATOM   2125  OG  SER B  54       5.501  -4.780 -24.333  1.00  1.050          O  
ATOM   2126  H   SER B  54       7.122  -4.993 -20.759  1.00  0.850          H  
ATOM   2127  HA  SER B  54       5.061  -6.321 -22.214  1.00  0.920          H  
ATOM   2128 1HB  SER B  54       5.600  -3.934 -22.468  1.00  1.260          H  
ATOM   2129 2HB  SER B  54       7.143  -4.349 -23.193  1.00  1.260          H  
ATOM   2130  HG  SER B  54       5.548  -3.903 -24.716  1.00  1.260          H  
ATOM   2131  N   ARG B  55       8.152  -7.004 -23.205  1.00  0.500          N  
ATOM   2132  CA  ARG B  55       8.965  -7.949 -23.960  1.00  0.440          C  
ATOM   2133  C   ARG B  55       8.810  -9.391 -23.477  1.00  0.360          C  
ATOM   2134  O   ARG B  55       8.725 -10.302 -24.303  1.00  0.390          O  
ATOM   2135  CB  ARG B  55      10.419  -7.529 -23.903  1.00  0.640          C  
ATOM   2136  CG  ARG B  55      10.755  -6.282 -24.705  1.00  0.640          C  
ATOM   2137  CD  ARG B  55      12.149  -5.852 -24.488  1.00  0.640          C  
ATOM   2138  NE  ARG B  55      12.490  -4.683 -25.291  1.00  0.640          N  
ATOM   2139  CZ  ARG B  55      13.628  -3.961 -25.166  1.00  0.640          C  
ATOM   2140  NH1 ARG B  55      14.513  -4.282 -24.256  1.00  0.640          N  
ATOM   2141  NH2 ARG B  55      13.846  -2.929 -25.965  1.00  0.640          N  
ATOM   2142  H   ARG B  55       8.611  -6.233 -22.706  1.00  0.600          H  
ATOM   2143  HA  ARG B  55       8.643  -7.905 -25.000  1.00  0.530          H  
ATOM   2144 1HB  ARG B  55      10.702  -7.347 -22.873  1.00  0.770          H  
ATOM   2145 2HB  ARG B  55      11.032  -8.325 -24.276  1.00  0.770          H  
ATOM   2146 1HG  ARG B  55      10.624  -6.490 -25.765  1.00  0.770          H  
ATOM   2147 2HG  ARG B  55      10.094  -5.468 -24.414  1.00  0.770          H  
ATOM   2148 1HD  ARG B  55      12.274  -5.598 -23.434  1.00  0.770          H  
ATOM   2149 2HD  ARG B  55      12.826  -6.664 -24.753  1.00  0.770          H  
ATOM   2150  HE  ARG B  55      11.832  -4.401 -26.008  1.00  0.770          H  
ATOM   2151 1HH1 ARG B  55      14.347  -5.060 -23.640  1.00  0.770          H  
ATOM   2152 2HH1 ARG B  55      15.394  -3.746 -24.164  1.00  0.770          H  
ATOM   2153 1HH2 ARG B  55      13.166  -2.680 -26.668  1.00  0.770          H  
ATOM   2154 2HH2 ARG B  55      14.699  -2.390 -25.874  1.00  0.770          H  
ATOM   2155  N   VAL B  56       8.744  -9.598 -22.157  1.00  0.320          N  
ATOM   2156  CA  VAL B  56       8.568 -10.927 -21.591  1.00  0.280          C  
ATOM   2157  C   VAL B  56       7.173 -11.442 -21.883  1.00  0.330          C  
ATOM   2158  O   VAL B  56       7.023 -12.569 -22.341  1.00  0.300          O  
ATOM   2159  CB  VAL B  56       8.802 -10.942 -20.059  1.00  0.410          C  
ATOM   2160  CG1 VAL B  56       8.418 -12.310 -19.482  1.00  0.410          C  
ATOM   2161  CG2 VAL B  56      10.266 -10.663 -19.743  1.00  0.410          C  
ATOM   2162  H   VAL B  56       8.848  -8.792 -21.545  1.00  0.380          H  
ATOM   2163  HA  VAL B  56       9.290 -11.598 -22.057  1.00  0.340          H  
ATOM   2164  HB  VAL B  56       8.177 -10.171 -19.600  1.00  0.490          H  
ATOM   2165 1HG1 VAL B  56       8.577 -12.304 -18.421  1.00  0.490          H  
ATOM   2166 2HG1 VAL B  56       7.375 -12.515 -19.672  1.00  0.490          H  
ATOM   2167 3HG1 VAL B  56       9.030 -13.090 -19.941  1.00  0.490          H  
ATOM   2168 1HG2 VAL B  56      10.414 -10.652 -18.685  1.00  0.490          H  
ATOM   2169 2HG2 VAL B  56      10.883 -11.436 -20.179  1.00  0.490          H  
ATOM   2170 3HG2 VAL B  56      10.541  -9.700 -20.152  1.00  0.490          H  
ATOM   2171  N   LYS B  57       6.151 -10.629 -21.609  1.00  0.440          N  
ATOM   2172  CA  LYS B  57       4.771 -11.024 -21.835  1.00  0.510          C  
ATOM   2173  C   LYS B  57       4.574 -11.428 -23.294  1.00  0.510          C  
ATOM   2174  O   LYS B  57       3.937 -12.457 -23.581  1.00  0.540          O  
ATOM   2175  CB  LYS B  57       3.845  -9.871 -21.439  1.00  0.690          C  
ATOM   2176  CG  LYS B  57       2.348 -10.128 -21.558  1.00  0.690          C  
ATOM   2177  CD  LYS B  57       1.569  -8.895 -21.071  1.00  0.690          C  
ATOM   2178  CE  LYS B  57       0.061  -9.061 -21.218  1.00  0.690          C  
ATOM   2179  NZ  LYS B  57      -0.677  -7.845 -20.752  1.00  0.690          N  
ATOM   2180  H   LYS B  57       6.336  -9.703 -21.220  1.00  0.530          H  
ATOM   2181  HA  LYS B  57       4.547 -11.886 -21.208  1.00  0.610          H  
ATOM   2182 1HB  LYS B  57       4.051  -9.594 -20.403  1.00  0.820          H  
ATOM   2183 2HB  LYS B  57       4.085  -8.999 -22.053  1.00  0.820          H  
ATOM   2184 1HG  LYS B  57       2.085 -10.344 -22.595  1.00  0.820          H  
ATOM   2185 2HG  LYS B  57       2.082 -10.987 -20.940  1.00  0.820          H  
ATOM   2186 1HD  LYS B  57       1.800  -8.731 -20.015  1.00  0.820          H  
ATOM   2187 2HD  LYS B  57       1.890  -8.020 -21.635  1.00  0.820          H  
ATOM   2188 1HE  LYS B  57      -0.180  -9.243 -22.264  1.00  0.820          H  
ATOM   2189 2HE  LYS B  57      -0.262  -9.919 -20.626  1.00  0.820          H  
ATOM   2190 1HZ  LYS B  57      -1.671  -7.987 -20.860  1.00  0.820          H  
ATOM   2191 2HZ  LYS B  57      -0.465  -7.680 -19.777  1.00  0.820          H  
ATOM   2192 3HZ  LYS B  57      -0.393  -7.045 -21.299  1.00  0.820          H  
ATOM   2193  N   LYS B  58       5.106 -10.612 -24.218  1.00  0.500          N  
ATOM   2194  CA  LYS B  58       5.021 -10.899 -25.634  1.00  0.540          C  
ATOM   2195  C   LYS B  58       5.805 -12.143 -25.994  1.00  0.480          C  
ATOM   2196  O   LYS B  58       5.280 -13.032 -26.660  1.00  0.520          O  
ATOM   2197  CB  LYS B  58       5.524  -9.728 -26.467  1.00  0.740          C  
ATOM   2198  CG  LYS B  58       5.461  -9.978 -27.972  1.00  0.740          C  
ATOM   2199  CD  LYS B  58       5.893  -8.766 -28.768  1.00  0.740          C  
ATOM   2200  CE  LYS B  58       5.892  -9.093 -30.249  1.00  0.740          C  
ATOM   2201  NZ  LYS B  58       6.291  -7.939 -31.089  1.00  0.740          N  
ATOM   2202  H   LYS B  58       5.576  -9.746 -23.932  1.00  0.600          H  
ATOM   2203  HA  LYS B  58       3.975 -11.076 -25.883  1.00  0.650          H  
ATOM   2204 1HB  LYS B  58       4.938  -8.838 -26.234  1.00  0.890          H  
ATOM   2205 2HB  LYS B  58       6.561  -9.512 -26.195  1.00  0.890          H  
ATOM   2206 1HG  LYS B  58       6.120 -10.811 -28.239  1.00  0.890          H  
ATOM   2207 2HG  LYS B  58       4.444 -10.250 -28.255  1.00  0.890          H  
ATOM   2208 1HD  LYS B  58       5.211  -7.936 -28.576  1.00  0.890          H  
ATOM   2209 2HD  LYS B  58       6.897  -8.472 -28.463  1.00  0.890          H  
ATOM   2210 1HE  LYS B  58       6.591  -9.910 -30.423  1.00  0.890          H  
ATOM   2211 2HE  LYS B  58       4.894  -9.419 -30.543  1.00  0.890          H  
ATOM   2212 1HZ  LYS B  58       6.277  -8.237 -32.056  1.00  0.890          H  
ATOM   2213 2HZ  LYS B  58       5.644  -7.177 -30.955  1.00  0.890          H  
ATOM   2214 3HZ  LYS B  58       7.222  -7.643 -30.839  1.00  0.890          H  
ATOM   2215  N   ALA B  59       7.063 -12.234 -25.558  1.00  0.410          N  
ATOM   2216  CA  ALA B  59       7.868 -13.381 -25.911  1.00  0.380          C  
ATOM   2217  C   ALA B  59       7.233 -14.665 -25.418  1.00  0.370          C  
ATOM   2218  O   ALA B  59       7.268 -15.667 -26.126  1.00  0.390          O  
ATOM   2219  CB  ALA B  59       9.255 -13.230 -25.342  1.00  0.540          C  
ATOM   2220  H   ALA B  59       7.488 -11.490 -25.000  1.00  0.490          H  
ATOM   2221  HA  ALA B  59       7.932 -13.428 -26.997  1.00  0.460          H  
ATOM   2222 1HB  ALA B  59       9.863 -14.077 -25.636  1.00  0.650          H  
ATOM   2223 2HB  ALA B  59       9.695 -12.313 -25.727  1.00  0.650          H  
ATOM   2224 3HB  ALA B  59       9.191 -13.173 -24.255  1.00  0.650          H  
ATOM   2225  N   LEU B  60       6.635 -14.660 -24.226  1.00  0.350          N  
ATOM   2226  CA  LEU B  60       5.993 -15.862 -23.740  1.00  0.370          C  
ATOM   2227  C   LEU B  60       4.808 -16.194 -24.628  1.00  0.440          C  
ATOM   2228  O   LEU B  60       4.646 -17.335 -25.058  1.00  0.470          O  
ATOM   2229  CB  LEU B  60       5.533 -15.651 -22.289  1.00  0.510          C  
ATOM   2230  CG  LEU B  60       6.652 -15.531 -21.225  1.00  0.510          C  
ATOM   2231  CD1 LEU B  60       6.085 -15.074 -19.927  1.00  0.510          C  
ATOM   2232  CD2 LEU B  60       7.266 -16.835 -21.014  1.00  0.510          C  
ATOM   2233  H   LEU B  60       6.656 -13.819 -23.641  1.00  0.420          H  
ATOM   2234  HA  LEU B  60       6.698 -16.685 -23.804  1.00  0.440          H  
ATOM   2235 1HB  LEU B  60       4.954 -14.726 -22.253  1.00  0.610          H  
ATOM   2236 2HB  LEU B  60       4.879 -16.475 -22.004  1.00  0.610          H  
ATOM   2237  HG  LEU B  60       7.396 -14.821 -21.557  1.00  0.610          H  
ATOM   2238 1HD1 LEU B  60       6.879 -14.998 -19.187  1.00  0.610          H  
ATOM   2239 2HD1 LEU B  60       5.609 -14.101 -20.055  1.00  0.610          H  
ATOM   2240 3HD1 LEU B  60       5.372 -15.789 -19.605  1.00  0.610          H  
ATOM   2241 1HD2 LEU B  60       8.038 -16.722 -20.268  1.00  0.610          H  
ATOM   2242 2HD2 LEU B  60       6.511 -17.531 -20.680  1.00  0.610          H  
ATOM   2243 3HD2 LEU B  60       7.691 -17.202 -21.912  1.00  0.610          H  
ATOM   2244  N   THR B  61       4.040 -15.170 -25.011  1.00  0.480          N  
ATOM   2245  CA  THR B  61       2.874 -15.356 -25.864  1.00  0.570          C  
ATOM   2246  C   THR B  61       3.261 -15.977 -27.212  1.00  0.570          C  
ATOM   2247  O   THR B  61       2.594 -16.900 -27.688  1.00  0.610          O  
ATOM   2248  CB  THR B  61       2.156 -14.003 -26.105  1.00  0.760          C  
ATOM   2249  OG1 THR B  61       1.713 -13.451 -24.846  1.00  0.760          O  
ATOM   2250  CG2 THR B  61       0.941 -14.211 -27.001  1.00  0.760          C  
ATOM   2251  H   THR B  61       4.210 -14.237 -24.628  1.00  0.580          H  
ATOM   2252  HA  THR B  61       2.181 -16.027 -25.369  1.00  0.680          H  
ATOM   2253  HB  THR B  61       2.831 -13.306 -26.582  1.00  0.910          H  
ATOM   2254  HG1 THR B  61       2.490 -13.143 -24.327  1.00  0.910          H  
ATOM   2255 1HG2 THR B  61       0.446 -13.257 -27.153  1.00  0.910          H  
ATOM   2256 2HG2 THR B  61       1.245 -14.614 -27.966  1.00  0.910          H  
ATOM   2257 3HG2 THR B  61       0.254 -14.908 -26.518  1.00  0.910          H  
ATOM   2258  N   GLU B  62       4.322 -15.462 -27.840  1.00  0.550          N  
ATOM   2259  CA  GLU B  62       4.772 -15.974 -29.131  1.00  0.590          C  
ATOM   2260  C   GLU B  62       5.510 -17.324 -29.064  1.00  0.550          C  
ATOM   2261  O   GLU B  62       5.358 -18.157 -29.962  1.00  0.590          O  
ATOM   2262  CB  GLU B  62       5.673 -14.956 -29.841  1.00  0.810          C  
ATOM   2263  CG  GLU B  62       4.977 -13.677 -30.334  1.00  0.810          C  
ATOM   2264  CD  GLU B  62       5.917 -12.775 -31.114  1.00  0.810          C  
ATOM   2265  OE1 GLU B  62       7.106 -12.987 -31.037  1.00  0.810          O  
ATOM   2266  OE2 GLU B  62       5.443 -11.887 -31.797  1.00  0.810          O  
ATOM   2267  H   GLU B  62       4.806 -14.673 -27.402  1.00  0.660          H  
ATOM   2268  HA  GLU B  62       3.887 -16.119 -29.750  1.00  0.710          H  
ATOM   2269 1HB  GLU B  62       6.465 -14.649 -29.150  1.00  0.970          H  
ATOM   2270 2HB  GLU B  62       6.153 -15.430 -30.694  1.00  0.970          H  
ATOM   2271 1HG  GLU B  62       4.135 -13.950 -30.968  1.00  0.970          H  
ATOM   2272 2HG  GLU B  62       4.590 -13.133 -29.470  1.00  0.970          H  
ATOM   2273  N   GLN B  63       6.318 -17.537 -28.020  1.00  0.490          N  
ATOM   2274  CA  GLN B  63       7.119 -18.753 -27.876  1.00  0.520          C  
ATOM   2275  C   GLN B  63       6.355 -19.962 -27.334  1.00  0.510          C  
ATOM   2276  O   GLN B  63       6.657 -21.099 -27.706  1.00  0.570          O  
ATOM   2277  CB  GLN B  63       8.306 -18.475 -26.939  1.00  0.720          C  
ATOM   2278  CG  GLN B  63       9.349 -17.495 -27.488  1.00  0.720          C  
ATOM   2279  CD  GLN B  63      10.151 -18.069 -28.624  1.00  0.720          C  
ATOM   2280  OE1 GLN B  63      10.739 -19.149 -28.487  1.00  0.720          O  
ATOM   2281  NE2 GLN B  63      10.189 -17.370 -29.749  1.00  0.720          N  
ATOM   2282  H   GLN B  63       6.431 -16.803 -27.321  1.00  0.590          H  
ATOM   2283  HA  GLN B  63       7.501 -19.019 -28.859  1.00  0.620          H  
ATOM   2284 1HB  GLN B  63       7.931 -18.078 -25.997  1.00  0.860          H  
ATOM   2285 2HB  GLN B  63       8.810 -19.413 -26.712  1.00  0.860          H  
ATOM   2286 1HG  GLN B  63       8.826 -16.616 -27.865  1.00  0.860          H  
ATOM   2287 2HG  GLN B  63      10.025 -17.205 -26.688  1.00  0.860          H  
ATOM   2288 1HE2 GLN B  63      10.707 -17.711 -30.535  1.00  0.860          H  
ATOM   2289 2HE2 GLN B  63       9.700 -16.497 -29.819  1.00  0.860          H  
ATOM   2290  N   ILE B  64       5.387 -19.745 -26.447  1.00  0.470          N  
ATOM   2291  CA  ILE B  64       4.691 -20.859 -25.828  1.00  0.510          C  
ATOM   2292  C   ILE B  64       3.246 -20.966 -26.335  1.00  0.540          C  
ATOM   2293  O   ILE B  64       2.366 -20.182 -25.989  1.00  0.520          O  
ATOM   2294  CB  ILE B  64       4.756 -20.680 -24.302  1.00  0.700          C  
ATOM   2295  CG1 ILE B  64       6.272 -20.606 -23.869  1.00  0.700          C  
ATOM   2296  CG2 ILE B  64       3.996 -21.841 -23.609  1.00  0.700          C  
ATOM   2297  CD1 ILE B  64       6.503 -20.130 -22.465  1.00  0.700          C  
ATOM   2298  H   ILE B  64       5.149 -18.794 -26.155  1.00  0.560          H  
ATOM   2299  HA  ILE B  64       5.211 -21.780 -26.087  1.00  0.610          H  
ATOM   2300  HB  ILE B  64       4.322 -19.737 -24.031  1.00  0.840          H  
ATOM   2301 1HG1 ILE B  64       6.725 -21.589 -23.987  1.00  0.840          H  
ATOM   2302 2HG1 ILE B  64       6.789 -19.907 -24.515  1.00  0.840          H  
ATOM   2303 1HG2 ILE B  64       4.036 -21.740 -22.557  1.00  0.840          H  
ATOM   2304 2HG2 ILE B  64       2.962 -21.834 -23.911  1.00  0.840          H  
ATOM   2305 3HG2 ILE B  64       4.453 -22.796 -23.883  1.00  0.840          H  
ATOM   2306 1HD1 ILE B  64       7.576 -20.085 -22.261  1.00  0.840          H  
ATOM   2307 2HD1 ILE B  64       6.072 -19.140 -22.358  1.00  0.840          H  
ATOM   2308 3HD1 ILE B  64       6.045 -20.803 -21.765  1.00  0.840          H  
ATOM   2309  N   ARG B  65       2.956 -22.030 -27.065  1.00  0.630          N  
ATOM   2310  CA  ARG B  65       1.643 -22.203 -27.700  1.00  0.710          C  
ATOM   2311  C   ARG B  65       0.462 -22.280 -26.711  1.00  0.700          C  
ATOM   2312  O   ARG B  65      -0.699 -22.033 -27.079  1.00  1.160          O  
ATOM   2313  CB  ARG B  65       1.653 -23.492 -28.513  1.00  0.960          C  
ATOM   2314  CG  ARG B  65       1.707 -24.743 -27.638  1.00  0.960          C  
ATOM   2315  CD  ARG B  65       1.904 -25.995 -28.352  1.00  0.960          C  
ATOM   2316  NE  ARG B  65       1.944 -27.109 -27.393  1.00  0.960          N  
ATOM   2317  CZ  ARG B  65       2.207 -28.397 -27.694  1.00  0.960          C  
ATOM   2318  NH1 ARG B  65       2.468 -28.760 -28.939  1.00  0.960          N  
ATOM   2319  NH2 ARG B  65       2.204 -29.301 -26.728  1.00  0.960          N  
ATOM   2320  H   ARG B  65       3.704 -22.682 -27.275  1.00  0.760          H  
ATOM   2321  HA  ARG B  65       1.481 -21.356 -28.369  1.00  0.850          H  
ATOM   2322 1HB  ARG B  65       0.757 -23.548 -29.128  1.00  1.150          H  
ATOM   2323 2HB  ARG B  65       2.516 -23.503 -29.176  1.00  1.150          H  
ATOM   2324 1HG  ARG B  65       2.476 -24.658 -26.875  1.00  1.150          H  
ATOM   2325 2HG  ARG B  65       0.740 -24.857 -27.165  1.00  1.150          H  
ATOM   2326 1HD  ARG B  65       1.075 -26.157 -29.039  1.00  1.150          H  
ATOM   2327 2HD  ARG B  65       2.846 -25.966 -28.896  1.00  1.150          H  
ATOM   2328  HE  ARG B  65       1.734 -26.877 -26.393  1.00  1.150          H  
ATOM   2329 1HH1 ARG B  65       2.472 -28.074 -29.678  1.00  1.150          H  
ATOM   2330 2HH1 ARG B  65       2.665 -29.727 -29.154  1.00  1.150          H  
ATOM   2331 1HH2 ARG B  65       2.003 -29.018 -25.772  1.00  1.150          H  
ATOM   2332 2HH2 ARG B  65       2.400 -30.267 -26.935  1.00  1.150          H  
ATOM   2333  N   ASP B  66       0.767 -22.675 -25.479  1.00  0.610          N  
ATOM   2334  CA  ASP B  66      -0.217 -22.903 -24.438  1.00  0.680          C  
ATOM   2335  C   ASP B  66      -0.473 -21.743 -23.461  1.00  0.530          C  
ATOM   2336  O   ASP B  66      -1.305 -21.910 -22.561  1.00  0.560          O  
ATOM   2337  CB  ASP B  66       0.234 -24.136 -23.648  1.00  0.920          C  
ATOM   2338  CG  ASP B  66       0.247 -25.409 -24.514  1.00  0.920          C  
ATOM   2339  OD1 ASP B  66      -0.714 -25.673 -25.198  1.00  0.920          O  
ATOM   2340  OD2 ASP B  66       1.266 -26.074 -24.545  1.00  0.920          O  
ATOM   2341  H   ASP B  66       1.743 -22.836 -25.278  1.00  0.730          H  
ATOM   2342  HA  ASP B  66      -1.161 -23.138 -24.924  1.00  0.820          H  
ATOM   2343 1HB  ASP B  66       1.235 -23.971 -23.249  1.00  1.110          H  
ATOM   2344 2HB  ASP B  66      -0.440 -24.296 -22.803  1.00  1.110          H  
ATOM   2345  N   ILE B  67       0.189 -20.588 -23.627  1.00  0.430          N  
ATOM   2346  CA  ILE B  67      -0.040 -19.502 -22.662  1.00  0.380          C  
ATOM   2347  C   ILE B  67      -0.988 -18.426 -23.156  1.00  0.360          C  
ATOM   2348  O   ILE B  67      -0.818 -17.891 -24.250  1.00  0.370          O  
ATOM   2349  CB  ILE B  67       1.313 -18.856 -22.193  1.00  0.550          C  
ATOM   2350  CG1 ILE B  67       1.114 -17.754 -21.140  1.00  0.550          C  
ATOM   2351  CG2 ILE B  67       2.048 -18.212 -23.317  1.00  0.550          C  
ATOM   2352  CD1 ILE B  67       0.616 -18.217 -19.839  1.00  0.550          C  
ATOM   2353  H   ILE B  67       0.834 -20.465 -24.422  1.00  0.520          H  
ATOM   2354  HA  ILE B  67      -0.509 -19.937 -21.796  1.00  0.460          H  
ATOM   2355  HB  ILE B  67       1.936 -19.635 -21.764  1.00  0.660          H  
ATOM   2356 1HG1 ILE B  67       2.070 -17.274 -20.990  1.00  0.660          H  
ATOM   2357 2HG1 ILE B  67       0.428 -17.010 -21.527  1.00  0.660          H  
ATOM   2358 1HG2 ILE B  67       2.986 -17.808 -22.951  1.00  0.660          H  
ATOM   2359 2HG2 ILE B  67       2.243 -18.921 -24.065  1.00  0.660          H  
ATOM   2360 3HG2 ILE B  67       1.463 -17.413 -23.735  1.00  0.660          H  
ATOM   2361 1HD1 ILE B  67       0.486 -17.398 -19.153  1.00  0.660          H  
ATOM   2362 2HD1 ILE B  67      -0.265 -18.640 -20.003  1.00  0.660          H  
ATOM   2363 3HD1 ILE B  67       1.245 -18.932 -19.411  1.00  0.660          H  
ATOM   2364  N   GLU B  68      -1.989 -18.079 -22.343  1.00  0.370          N  
ATOM   2365  CA  GLU B  68      -2.869 -16.995 -22.723  1.00  0.410          C  
ATOM   2366  C   GLU B  68      -2.302 -15.684 -22.154  1.00  0.420          C  
ATOM   2367  O   GLU B  68      -2.056 -14.740 -22.910  1.00  0.510          O  
ATOM   2368  CB  GLU B  68      -4.305 -17.289 -22.267  1.00  0.560          C  
ATOM   2369  CG  GLU B  68      -5.381 -16.260 -22.650  1.00  0.560          C  
ATOM   2370  CD  GLU B  68      -5.597 -16.076 -24.133  1.00  0.560          C  
ATOM   2371  OE1 GLU B  68      -5.149 -16.885 -24.902  1.00  0.560          O  
ATOM   2372  OE2 GLU B  68      -6.235 -15.114 -24.491  1.00  0.560          O  
ATOM   2373  H   GLU B  68      -2.151 -18.561 -21.453  1.00  0.440          H  
ATOM   2374  HA  GLU B  68      -2.880 -16.916 -23.810  1.00  0.490          H  
ATOM   2375 1HB  GLU B  68      -4.617 -18.224 -22.699  1.00  0.670          H  
ATOM   2376 2HB  GLU B  68      -4.323 -17.411 -21.180  1.00  0.670          H  
ATOM   2377 1HG  GLU B  68      -6.315 -16.613 -22.236  1.00  0.670          H  
ATOM   2378 2HG  GLU B  68      -5.167 -15.320 -22.202  1.00  0.670          H  
ATOM   2379  N   ARG B  69      -2.075 -15.613 -20.827  1.00  0.400          N  
ATOM   2380  CA  ARG B  69      -1.557 -14.351 -20.249  1.00  0.470          C  
ATOM   2381  C   ARG B  69      -0.658 -14.509 -19.020  1.00  0.380          C  
ATOM   2382  O   ARG B  69      -1.001 -15.244 -18.085  1.00  0.440          O  
ATOM   2383  CB  ARG B  69      -2.685 -13.415 -19.809  1.00  0.630          C  
ATOM   2384  CG  ARG B  69      -3.640 -12.880 -20.888  1.00  0.630          C  
ATOM   2385  CD  ARG B  69      -3.009 -11.891 -21.810  1.00  0.630          C  
ATOM   2386  NE  ARG B  69      -3.985 -11.346 -22.749  1.00  0.630          N  
ATOM   2387  CZ  ARG B  69      -4.366 -11.931 -23.921  1.00  0.630          C  
ATOM   2388  NH1 ARG B  69      -3.859 -13.084 -24.326  1.00  0.630          N  
ATOM   2389  NH2 ARG B  69      -5.273 -11.331 -24.677  1.00  0.630          N  
ATOM   2390  H   ARG B  69      -2.277 -16.441 -20.254  1.00  0.480          H  
ATOM   2391  HA  ARG B  69      -0.969 -13.853 -21.018  1.00  0.560          H  
ATOM   2392 1HB  ARG B  69      -3.268 -13.920 -19.079  1.00  0.760          H  
ATOM   2393 2HB  ARG B  69      -2.247 -12.548 -19.316  1.00  0.760          H  
ATOM   2394 1HG  ARG B  69      -4.027 -13.672 -21.465  1.00  0.760          H  
ATOM   2395 2HG  ARG B  69      -4.467 -12.375 -20.395  1.00  0.760          H  
ATOM   2396 1HD  ARG B  69      -2.616 -11.066 -21.221  1.00  0.760          H  
ATOM   2397 2HD  ARG B  69      -2.199 -12.335 -22.375  1.00  0.760          H  
ATOM   2398  HE  ARG B  69      -4.419 -10.467 -22.506  1.00  0.760          H  
ATOM   2399 1HH1 ARG B  69      -3.159 -13.599 -23.768  1.00  0.760          H  
ATOM   2400 2HH1 ARG B  69      -4.175 -13.498 -25.193  1.00  0.760          H  
ATOM   2401 1HH2 ARG B  69      -5.676 -10.453 -24.386  1.00  0.760          H  
ATOM   2402 2HH2 ARG B  69      -5.568 -11.761 -25.543  1.00  0.760          H  
ATOM   2403  N   VAL B  70       0.437 -13.731 -18.987  1.00  0.450          N  
ATOM   2404  CA  VAL B  70       1.316 -13.681 -17.818  1.00  0.490          C  
ATOM   2405  C   VAL B  70       1.488 -12.249 -17.330  1.00  0.440          C  
ATOM   2406  O   VAL B  70       1.846 -11.359 -18.106  1.00  0.620          O  
ATOM   2407  CB  VAL B  70       2.710 -14.275 -18.102  1.00  0.670          C  
ATOM   2408  CG1 VAL B  70       3.613 -14.220 -16.827  1.00  0.670          C  
ATOM   2409  CG2 VAL B  70       2.529 -15.637 -18.559  1.00  0.670          C  
ATOM   2410  H   VAL B  70       0.659 -13.166 -19.797  1.00  0.540          H  
ATOM   2411  HA  VAL B  70       0.859 -14.261 -17.026  1.00  0.590          H  
ATOM   2412  HB  VAL B  70       3.214 -13.689 -18.874  1.00  0.800          H  
ATOM   2413 1HG1 VAL B  70       4.585 -14.650 -17.060  1.00  0.800          H  
ATOM   2414 2HG1 VAL B  70       3.753 -13.193 -16.501  1.00  0.800          H  
ATOM   2415 3HG1 VAL B  70       3.153 -14.789 -16.022  1.00  0.800          H  
ATOM   2416 1HG2 VAL B  70       3.460 -16.084 -18.764  1.00  0.800          H  
ATOM   2417 2HG2 VAL B  70       2.019 -16.195 -17.811  1.00  0.800          H  
ATOM   2418 3HG2 VAL B  70       1.940 -15.610 -19.452  1.00  0.800          H  
ATOM   2419  N   VAL B  71       1.251 -12.056 -16.041  1.00  0.380          N  
ATOM   2420  CA  VAL B  71       1.409 -10.770 -15.381  1.00  0.400          C  
ATOM   2421  C   VAL B  71       2.876 -10.628 -15.005  1.00  0.360          C  
ATOM   2422  O   VAL B  71       3.424 -11.520 -14.360  1.00  0.380          O  
ATOM   2423  CB  VAL B  71       0.536 -10.718 -14.115  1.00  0.550          C  
ATOM   2424  CG1 VAL B  71       0.743  -9.411 -13.384  1.00  0.550          C  
ATOM   2425  CG2 VAL B  71      -0.916 -10.924 -14.496  1.00  0.550          C  
ATOM   2426  H   VAL B  71       0.963 -12.875 -15.494  1.00  0.460          H  
ATOM   2427  HA  VAL B  71       1.127  -9.973 -16.067  1.00  0.480          H  
ATOM   2428  HB  VAL B  71       0.841 -11.505 -13.445  1.00  0.660          H  
ATOM   2429 1HG1 VAL B  71       0.135  -9.396 -12.478  1.00  0.660          H  
ATOM   2430 2HG1 VAL B  71       1.787  -9.308 -13.111  1.00  0.660          H  
ATOM   2431 3HG1 VAL B  71       0.454  -8.578 -14.022  1.00  0.660          H  
ATOM   2432 1HG2 VAL B  71      -1.532 -10.909 -13.596  1.00  0.660          H  
ATOM   2433 2HG2 VAL B  71      -1.232 -10.131 -15.170  1.00  0.660          H  
ATOM   2434 3HG2 VAL B  71      -1.029 -11.890 -14.992  1.00  0.660          H  
ATOM   2435  N   VAL B  72       3.529  -9.529 -15.391  1.00  0.370          N  
ATOM   2436  CA  VAL B  72       4.955  -9.417 -15.090  1.00  0.350          C  
ATOM   2437  C   VAL B  72       5.320  -8.194 -14.225  1.00  0.400          C  
ATOM   2438  O   VAL B  72       4.965  -7.058 -14.550  1.00  0.470          O  
ATOM   2439  CB  VAL B  72       5.767  -9.391 -16.411  1.00  0.500          C  
ATOM   2440  CG1 VAL B  72       7.257  -9.284 -16.090  1.00  0.500          C  
ATOM   2441  CG2 VAL B  72       5.471 -10.645 -17.247  1.00  0.500          C  
ATOM   2442  H   VAL B  72       3.046  -8.799 -15.896  1.00  0.440          H  
ATOM   2443  HA  VAL B  72       5.257 -10.307 -14.542  1.00  0.420          H  
ATOM   2444  HB  VAL B  72       5.489  -8.533 -16.983  1.00  0.600          H  
ATOM   2445 1HG1 VAL B  72       7.832  -9.271 -17.002  1.00  0.600          H  
ATOM   2446 2HG1 VAL B  72       7.462  -8.381 -15.526  1.00  0.600          H  
ATOM   2447 3HG1 VAL B  72       7.542 -10.154 -15.496  1.00  0.600          H  
ATOM   2448 1HG2 VAL B  72       6.041 -10.614 -18.175  1.00  0.600          H  
ATOM   2449 2HG2 VAL B  72       5.742 -11.511 -16.678  1.00  0.600          H  
ATOM   2450 3HG2 VAL B  72       4.409 -10.693 -17.489  1.00  0.600          H  
ATOM   2451  N   HIS B  73       6.043  -8.466 -13.127  1.00  0.420          N  
ATOM   2452  CA  HIS B  73       6.522  -7.464 -12.158  1.00  0.490          C  
ATOM   2453  C   HIS B  73       8.008  -7.652 -11.867  1.00  0.480          C  
ATOM   2454  O   HIS B  73       8.557  -8.717 -12.162  1.00  0.500          O  
ATOM   2455  CB  HIS B  73       5.751  -7.530 -10.847  1.00  0.660          C  
ATOM   2456  CG  HIS B  73       4.314  -7.236 -10.997  1.00  0.660          C  
ATOM   2457  ND1 HIS B  73       3.829  -5.956 -11.197  1.00  0.660          N  
ATOM   2458  CD2 HIS B  73       3.247  -8.051 -10.984  1.00  0.660          C  
ATOM   2459  CE1 HIS B  73       2.516  -6.009 -11.298  1.00  0.660          C  
ATOM   2460  NE2 HIS B  73       2.141  -7.270 -11.182  1.00  0.660          N  
ATOM   2461  H   HIS B  73       6.243  -9.458 -12.950  1.00  0.500          H  
ATOM   2462  HA  HIS B  73       6.396  -6.466 -12.575  1.00  0.590          H  
ATOM   2463 1HB  HIS B  73       5.856  -8.516 -10.418  1.00  0.790          H  
ATOM   2464 2HB  HIS B  73       6.178  -6.829 -10.147  1.00  0.790          H  
ATOM   2465  HD1 HIS B  73       4.344  -5.235 -11.670  1.00  0.790          H  
ATOM   2466  HD2 HIS B  73       3.144  -9.130 -10.862  1.00  0.790          H  
ATOM   2467  HE1 HIS B  73       1.936  -5.098 -11.462  1.00  0.790          H  
ATOM   2468  N   PHE B  74       8.659  -6.616 -11.299  1.00  0.490          N  
ATOM   2469  CA  PHE B  74      10.103  -6.683 -11.053  1.00  0.490          C  
ATOM   2470  C   PHE B  74      10.599  -6.318  -9.667  1.00  0.530          C  
ATOM   2471  O   PHE B  74       9.991  -5.523  -8.943  1.00  0.570          O  
ATOM   2472  CB  PHE B  74      10.807  -5.726 -11.993  1.00  0.690          C  
ATOM   2473  CG  PHE B  74      10.462  -6.011 -13.328  1.00  0.690          C  
ATOM   2474  CD1 PHE B  74       9.493  -5.284 -13.926  1.00  0.690          C  
ATOM   2475  CD2 PHE B  74      11.024  -7.035 -13.980  1.00  0.690          C  
ATOM   2476  CE1 PHE B  74       9.109  -5.581 -15.152  1.00  0.690          C  
ATOM   2477  CE2 PHE B  74      10.649  -7.345 -15.233  1.00  0.690          C  
ATOM   2478  CZ  PHE B  74       9.691  -6.620 -15.820  1.00  0.690          C  
ATOM   2479  H   PHE B  74       8.153  -5.773 -11.068  1.00  0.590          H  
ATOM   2480  HA  PHE B  74      10.429  -7.701 -11.260  1.00  0.590          H  
ATOM   2481 1HB  PHE B  74      10.531  -4.702 -11.763  1.00  0.820          H  
ATOM   2482 2HB  PHE B  74      11.884  -5.820 -11.877  1.00  0.820          H  
ATOM   2483  HD1 PHE B  74       9.022  -4.458 -13.389  1.00  0.820          H  
ATOM   2484  HD2 PHE B  74      11.772  -7.621 -13.463  1.00  0.820          H  
ATOM   2485  HE1 PHE B  74       8.334  -4.984 -15.609  1.00  0.820          H  
ATOM   2486  HE2 PHE B  74      11.108  -8.180 -15.755  1.00  0.820          H  
ATOM   2487  HZ  PHE B  74       9.382  -6.865 -16.807  1.00  0.820          H  
ATOM   2488  N   GLU B  75      11.770  -6.855  -9.360  1.00  0.520          N  
ATOM   2489  CA  GLU B  75      12.540  -6.529  -8.169  1.00  0.550          C  
ATOM   2490  C   GLU B  75      14.010  -6.603  -8.626  1.00  0.480          C  
ATOM   2491  O   GLU B  75      14.276  -7.212  -9.667  1.00  0.460          O  
ATOM   2492  CB  GLU B  75      12.195  -7.498  -7.029  1.00  0.760          C  
ATOM   2493  CG  GLU B  75      12.630  -8.886  -7.233  1.00  0.760          C  
ATOM   2494  CD  GLU B  75      12.248  -9.755  -6.089  1.00  0.760          C  
ATOM   2495  OE1 GLU B  75      11.230 -10.401  -6.159  1.00  0.760          O  
ATOM   2496  OE2 GLU B  75      12.975  -9.788  -5.133  1.00  0.760          O  
ATOM   2497  H   GLU B  75      12.136  -7.557 -10.015  1.00  0.620          H  
ATOM   2498  HA  GLU B  75      12.304  -5.512  -7.857  1.00  0.660          H  
ATOM   2499 1HB  GLU B  75      12.562  -7.165  -6.074  1.00  0.910          H  
ATOM   2500 2HB  GLU B  75      11.110  -7.537  -6.939  1.00  0.910          H  
ATOM   2501 1HG  GLU B  75      12.220  -9.284  -8.164  1.00  0.910          H  
ATOM   2502 2HG  GLU B  75      13.710  -8.866  -7.308  1.00  0.910          H  
ATOM   2503  N   PRO B  76      14.964  -5.943  -7.955  1.00  0.470          N  
ATOM   2504  CA  PRO B  76      16.366  -5.958  -8.318  1.00  0.450          C  
ATOM   2505  C   PRO B  76      17.034  -7.307  -8.148  1.00  0.470          C  
ATOM   2506  O   PRO B  76      16.857  -7.975  -7.125  1.00  0.510          O  
ATOM   2507  CB  PRO B  76      16.961  -4.940  -7.333  1.00  0.680          C  
ATOM   2508  CG  PRO B  76      16.018  -4.930  -6.161  1.00  0.680          C  
ATOM   2509  CD  PRO B  76      14.654  -5.168  -6.747  1.00  0.680          C  
ATOM   2510  HA  PRO B  76      16.483  -5.610  -9.358  1.00  0.540          H  
ATOM   2511 1HB  PRO B  76      17.976  -5.259  -7.048  1.00  0.810          H  
ATOM   2512 2HB  PRO B  76      17.050  -3.963  -7.811  1.00  0.810          H  
ATOM   2513 1HG  PRO B  76      16.298  -5.727  -5.451  1.00  0.810          H  
ATOM   2514 2HG  PRO B  76      16.090  -3.989  -5.610  1.00  0.810          H  
ATOM   2515 1HD  PRO B  76      14.099  -5.734  -6.016  1.00  0.810          H  
ATOM   2516 2HD  PRO B  76      14.156  -4.219  -6.999  1.00  0.810          H  
ATOM   2517  N   ALA B  77      17.882  -7.633  -9.106  1.00  0.490          N  
ATOM   2518  CA  ALA B  77      18.722  -8.814  -9.080  1.00  0.510          C  
ATOM   2519  C   ALA B  77      19.879  -8.622  -8.113  1.00  0.580          C  
ATOM   2520  O   ALA B  77      20.364  -7.508  -7.930  1.00  0.790          O  
ATOM   2521  CB  ALA B  77      19.246  -9.103 -10.467  1.00  0.710          C  
ATOM   2522  H   ALA B  77      17.909  -7.045  -9.941  1.00  0.590          H  
ATOM   2523  HA  ALA B  77      18.127  -9.650  -8.730  1.00  0.610          H  
ATOM   2524 1HB  ALA B  77      19.864 -10.001 -10.443  1.00  0.850          H  
ATOM   2525 2HB  ALA B  77      18.417  -9.245 -11.144  1.00  0.850          H  
ATOM   2526 3HB  ALA B  77      19.841  -8.265 -10.804  1.00  0.850          H  
ATOM   2527  N   ARG B  78      20.364  -9.714  -7.546  1.00  0.740          N  
ATOM   2528  CA  ARG B  78      21.541  -9.677  -6.688  1.00  0.840          C  
ATOM   2529  C   ARG B  78      22.808  -9.323  -7.470  1.00  0.820          C  
ATOM   2530  O   ARG B  78      22.998  -9.789  -8.597  1.00  1.070          O  
ATOM   2531  CB  ARG B  78      21.736 -11.024  -6.000  1.00  1.140          C  
ATOM   2532  CG  ARG B  78      22.879 -11.085  -4.979  1.00  1.140          C  
ATOM   2533  CD  ARG B  78      22.935 -12.388  -4.283  1.00  1.140          C  
ATOM   2534  NE  ARG B  78      24.052 -12.438  -3.344  1.00  1.140          N  
ATOM   2535  CZ  ARG B  78      24.380 -13.497  -2.568  1.00  1.140          C  
ATOM   2536  NH1 ARG B  78      23.672 -14.610  -2.613  1.00  1.140          N  
ATOM   2537  NH2 ARG B  78      25.424 -13.412  -1.758  1.00  1.140          N  
ATOM   2538  H   ARG B  78      19.909 -10.598  -7.720  1.00  0.890          H  
ATOM   2539  HA  ARG B  78      21.385  -8.914  -5.926  1.00  1.010          H  
ATOM   2540 1HB  ARG B  78      20.820 -11.302  -5.483  1.00  1.360          H  
ATOM   2541 2HB  ARG B  78      21.931 -11.788  -6.752  1.00  1.360          H  
ATOM   2542 1HG  ARG B  78      23.837 -10.955  -5.483  1.00  1.360          H  
ATOM   2543 2HG  ARG B  78      22.751 -10.302  -4.233  1.00  1.360          H  
ATOM   2544 1HD  ARG B  78      22.010 -12.544  -3.728  1.00  1.360          H  
ATOM   2545 2HD  ARG B  78      23.065 -13.182  -5.019  1.00  1.360          H  
ATOM   2546  HE  ARG B  78      24.632 -11.610  -3.269  1.00  1.360          H  
ATOM   2547 1HH1 ARG B  78      22.876 -14.682  -3.228  1.00  1.360          H  
ATOM   2548 2HH1 ARG B  78      23.926 -15.395  -2.030  1.00  1.360          H  
ATOM   2549 1HH2 ARG B  78      25.969 -12.560  -1.723  1.00  1.360          H  
ATOM   2550 2HH2 ARG B  78      25.679 -14.195  -1.174  1.00  1.360          H  
ATOM   2551  N   LYS B  79      23.695  -8.564  -6.827  1.00  0.960          N  
ATOM   2552  CA  LYS B  79      24.995  -8.201  -7.377  1.00  1.360          C  
ATOM   2553  C   LYS B  79      25.841  -7.603  -6.265  1.00  1.700          C  
ATOM   2554  O   LYS B  79      26.915  -7.062  -6.524  1.00  1.960          O  
ATOM   2555  OXT LYS B  79      25.307  -7.404  -5.174  1.00  2.040          O  
ATOM   2556  CB  LYS B  79      24.893  -7.177  -8.518  1.00  1.600          C  
ATOM   2557  CG  LYS B  79      24.362  -5.791  -8.102  1.00  1.600          C  
ATOM   2558  CD  LYS B  79      24.333  -4.806  -9.296  1.00  1.600          C  
ATOM   2559  CE  LYS B  79      23.849  -3.403  -8.875  1.00  1.600          C  
ATOM   2560  NZ  LYS B  79      23.841  -2.439 -10.017  1.00  1.600          N  
ATOM   2561  H   LYS B  79      23.456  -8.216  -5.910  1.00  1.150          H  
ATOM   2562  HA  LYS B  79      25.492  -9.100  -7.744  1.00  1.630          H  
ATOM   2563 1HB  LYS B  79      25.878  -7.037  -8.964  1.00  1.920          H  
ATOM   2564 2HB  LYS B  79      24.235  -7.565  -9.298  1.00  1.920          H  
ATOM   2565 1HG  LYS B  79      23.352  -5.909  -7.701  1.00  1.920          H  
ATOM   2566 2HG  LYS B  79      24.996  -5.378  -7.318  1.00  1.920          H  
ATOM   2567 1HD  LYS B  79      25.335  -4.723  -9.717  1.00  1.920          H  
ATOM   2568 2HD  LYS B  79      23.665  -5.191 -10.065  1.00  1.920          H  
ATOM   2569 1HE  LYS B  79      22.849  -3.487  -8.488  1.00  1.920          H  
ATOM   2570 2HE  LYS B  79      24.495  -3.013  -8.089  1.00  1.920          H  
ATOM   2571 1HZ  LYS B  79      23.483  -1.497  -9.716  1.00  1.920          H  
ATOM   2572 2HZ  LYS B  79      24.765  -2.310 -10.395  1.00  1.920          H  
ATOM   2573 3HZ  LYS B  79      23.245  -2.763 -10.765  1.00  1.920          H  
TER    2574
END

REMARK ID 445 MODEL 2 T1006
PFRMAT TS
TARGET T1006
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 3w5y_A
REMARK PARENT    3w5y_A
REMARK PARSRC    alignment
REMARK SCORE     0.99  
ATOM      1  N   ASP A   1     -13.607  -3.603  -0.043  1.00  1.660          N  
ATOM      2  CA  ASP A   1     -12.950  -4.074   1.173  1.00  1.390          C  
ATOM      3  C   ASP A   1     -12.307  -2.894   1.886  1.00  1.280          C  
ATOM      4  O   ASP A   1     -11.587  -2.096   1.270  1.00  1.310          O  
ATOM      5  CB  ASP A   1     -11.914  -5.181   0.881  1.00  2.050          C  
ATOM      6  CG  ASP A   1     -11.363  -5.884   2.188  1.00  2.050          C  
ATOM      7  OD1 ASP A   1     -11.282  -5.239   3.231  1.00  2.050          O  
ATOM      8  OD2 ASP A   1     -11.048  -7.063   2.114  1.00  2.050          O  
ATOM      9 1H   ASP A   1     -13.340  -4.187  -0.823  1.00  1.990          H  
ATOM     10 2H   ASP A   1     -14.609  -3.643   0.079  1.00  1.990          H  
ATOM     11 3H   ASP A   1     -13.329  -2.648  -0.226  1.00  1.990          H  
ATOM     12  HA  ASP A   1     -13.708  -4.494   1.835  1.00  1.670          H  
ATOM     13 1HB  ASP A   1     -12.365  -5.946   0.250  1.00  2.460          H  
ATOM     14 2HB  ASP A   1     -11.073  -4.762   0.325  1.00  2.460          H  
ATOM     15  N   ILE A   2     -12.589  -2.775   3.174  1.00  1.220          N  
ATOM     16  CA  ILE A   2     -12.068  -1.689   3.987  1.00  1.210          C  
ATOM     17  C   ILE A   2     -10.558  -1.698   3.961  1.00  1.110          C  
ATOM     18  O   ILE A   2      -9.943  -0.629   3.974  1.00  1.100          O  
ATOM     19  CB  ILE A   2     -12.590  -1.748   5.435  1.00  1.700          C  
ATOM     20  CG1 ILE A   2     -14.113  -1.427   5.432  1.00  1.700          C  
ATOM     21  CG2 ILE A   2     -11.796  -0.757   6.329  1.00  1.700          C  
ATOM     22  CD1 ILE A   2     -14.830  -1.725   6.738  1.00  1.700          C  
ATOM     23  H   ILE A   2     -13.158  -3.491   3.611  1.00  1.460          H  
ATOM     24  HA  ILE A   2     -12.400  -0.746   3.551  1.00  1.450          H  
ATOM     25  HB  ILE A   2     -12.467  -2.757   5.825  1.00  2.040          H  
ATOM     26 1HG1 ILE A   2     -14.245  -0.368   5.199  1.00  2.040          H  
ATOM     27 2HG1 ILE A   2     -14.589  -2.010   4.647  1.00  2.040          H  
ATOM     28 1HG2 ILE A   2     -12.156  -0.800   7.347  1.00  2.040          H  
ATOM     29 2HG2 ILE A   2     -10.738  -1.013   6.339  1.00  2.040          H  
ATOM     30 3HG2 ILE A   2     -11.910   0.260   5.949  1.00  2.040          H  
ATOM     31 1HD1 ILE A   2     -15.886  -1.474   6.634  1.00  2.040          H  
ATOM     32 2HD1 ILE A   2     -14.732  -2.785   6.972  1.00  2.040          H  
ATOM     33 3HD1 ILE A   2     -14.408  -1.139   7.547  1.00  2.040          H  
ATOM     34  N   TYR A   3      -9.947  -2.881   4.006  1.00  1.070          N  
ATOM     35  CA  TYR A   3      -8.500  -2.928   3.994  1.00  0.990          C  
ATOM     36  C   TYR A   3      -7.960  -2.223   2.757  1.00  0.950          C  
ATOM     37  O   TYR A   3      -6.967  -1.510   2.837  1.00  0.850          O  
ATOM     38  CB  TYR A   3      -7.926  -4.325   4.104  1.00  1.420          C  
ATOM     39  CG  TYR A   3      -6.389  -4.248   4.186  1.00  1.420          C  
ATOM     40  CD1 TYR A   3      -5.788  -3.757   5.333  1.00  1.420          C  
ATOM     41  CD2 TYR A   3      -5.589  -4.657   3.157  1.00  1.420          C  
ATOM     42  CE1 TYR A   3      -4.425  -3.664   5.393  1.00  1.420          C  
ATOM     43  CE2 TYR A   3      -4.220  -4.549   3.280  1.00  1.420          C  
ATOM     44  CZ  TYR A   3      -3.670  -4.041   4.370  1.00  1.420          C  
ATOM     45  OH  TYR A   3      -2.322  -3.911   4.451  1.00  1.420          O  
ATOM     46  H   TYR A   3     -10.499  -3.751   3.991  1.00  1.280          H  
ATOM     47  HA  TYR A   3      -8.145  -2.374   4.865  1.00  1.190          H  
ATOM     48 1HB  TYR A   3      -8.317  -4.812   4.982  1.00  1.700          H  
ATOM     49 2HB  TYR A   3      -8.210  -4.917   3.239  1.00  1.700          H  
ATOM     50  HD1 TYR A   3      -6.396  -3.429   6.184  1.00  1.700          H  
ATOM     51  HD2 TYR A   3      -6.019  -5.047   2.260  1.00  1.700          H  
ATOM     52  HE1 TYR A   3      -3.936  -3.277   6.260  1.00  1.700          H  
ATOM     53  HE2 TYR A   3      -3.568  -4.853   2.490  1.00  1.700          H  
ATOM     54  HH  TYR A   3      -1.927  -4.243   3.643  1.00  1.700          H  
ATOM     55  N   GLY A   4      -8.564  -2.456   1.588  1.00  1.070          N  
ATOM     56  CA  GLY A   4      -8.073  -1.817   0.370  1.00  1.060          C  
ATOM     57  C   GLY A   4      -8.070  -0.286   0.504  1.00  1.010          C  
ATOM     58  O   GLY A   4      -7.148   0.395   0.022  1.00  0.940          O  
ATOM     59  H   GLY A   4      -9.385  -3.048   1.561  1.00  1.280          H  
ATOM     60 1HA  GLY A   4      -7.072  -2.171   0.169  1.00  1.270          H  
ATOM     61 2HA  GLY A   4      -8.701  -2.114  -0.470  1.00  1.270          H  
ATOM     62  N   ASP A   5      -9.077   0.262   1.198  1.00  1.070          N  
ATOM     63  CA  ASP A   5      -9.116   1.711   1.417  1.00  1.080          C  
ATOM     64  C   ASP A   5      -7.983   2.123   2.364  1.00  0.970          C  
ATOM     65  O   ASP A   5      -7.342   3.166   2.168  1.00  0.950          O  
ATOM     66  CB  ASP A   5     -10.458   2.157   1.996  1.00  1.510          C  
ATOM     67  CG  ASP A   5     -11.624   2.101   1.004  1.00  1.510          C  
ATOM     68  OD1 ASP A   5     -11.408   2.021  -0.186  1.00  1.510          O  
ATOM     69  OD2 ASP A   5     -12.735   2.132   1.470  1.00  1.510          O  
ATOM     70  H   ASP A   5      -9.840  -0.354   1.513  1.00  1.280          H  
ATOM     71  HA  ASP A   5      -8.968   2.212   0.460  1.00  1.300          H  
ATOM     72 1HB  ASP A   5     -10.705   1.526   2.852  1.00  1.810          H  
ATOM     73 2HB  ASP A   5     -10.367   3.178   2.365  1.00  1.810          H  
ATOM     74  N   GLU A   6      -7.731   1.289   3.381  1.00  0.930          N  
ATOM     75  CA  GLU A   6      -6.644   1.525   4.331  1.00  0.860          C  
ATOM     76  C   GLU A   6      -5.290   1.478   3.603  1.00  0.750          C  
ATOM     77  O   GLU A   6      -4.399   2.283   3.896  1.00  0.730          O  
ATOM     78  CB  GLU A   6      -6.708   0.524   5.490  1.00  1.230          C  
ATOM     79  CG  GLU A   6      -7.902   0.729   6.416  1.00  1.230          C  
ATOM     80  CD  GLU A   6      -8.112  -0.372   7.433  1.00  1.230          C  
ATOM     81  OE1 GLU A   6      -7.521  -1.417   7.317  1.00  1.230          O  
ATOM     82  OE2 GLU A   6      -8.878  -0.151   8.340  1.00  1.230          O  
ATOM     83  H   GLU A   6      -8.360   0.486   3.515  1.00  1.120          H  
ATOM     84  HA  GLU A   6      -6.767   2.524   4.750  1.00  1.030          H  
ATOM     85 1HB  GLU A   6      -6.701  -0.491   5.117  1.00  1.480          H  
ATOM     86 2HB  GLU A   6      -5.840   0.655   6.102  1.00  1.480          H  
ATOM     87 1HG  GLU A   6      -7.765   1.670   6.945  1.00  1.480          H  
ATOM     88 2HG  GLU A   6      -8.800   0.822   5.809  1.00  1.480          H  
ATOM     89  N   ILE A   7      -5.155   0.573   2.614  1.00  0.730          N  
ATOM     90  CA  ILE A   7      -3.920   0.493   1.846  1.00  0.650          C  
ATOM     91  C   ILE A   7      -3.721   1.797   1.125  1.00  0.660          C  
ATOM     92  O   ILE A   7      -2.639   2.374   1.173  1.00  0.610          O  
ATOM     93  CB  ILE A   7      -3.870  -0.604   0.737  1.00  0.940          C  
ATOM     94  CG1 ILE A   7      -3.872  -2.011   1.283  1.00  0.940          C  
ATOM     95  CG2 ILE A   7      -2.623  -0.408  -0.101  1.00  0.940          C  
ATOM     96  CD1 ILE A   7      -4.098  -3.113   0.184  1.00  0.940          C  
ATOM     97  H   ILE A   7      -5.919  -0.089   2.467  1.00  0.880          H  
ATOM     98  HA  ILE A   7      -3.106   0.350   2.536  1.00  0.780          H  
ATOM     99  HB  ILE A   7      -4.746  -0.501   0.098  1.00  1.130          H  
ATOM    100 1HG1 ILE A   7      -2.923  -2.204   1.781  1.00  1.130          H  
ATOM    101 2HG1 ILE A   7      -4.664  -2.078   2.020  1.00  1.130          H  
ATOM    102 1HG2 ILE A   7      -2.596  -1.115  -0.875  1.00  1.130          H  
ATOM    103 2HG2 ILE A   7      -2.608   0.548  -0.539  1.00  1.130          H  
ATOM    104 3HG2 ILE A   7      -1.745  -0.522   0.517  1.00  1.130          H  
ATOM    105 1HD1 ILE A   7      -4.113  -4.091   0.599  1.00  1.130          H  
ATOM    106 2HD1 ILE A   7      -5.031  -2.948  -0.289  1.00  1.130          H  
ATOM    107 3HD1 ILE A   7      -3.319  -3.095  -0.560  1.00  1.130          H  
ATOM    108  N   THR A   8      -4.770   2.286   0.464  1.00  0.740          N  
ATOM    109  CA  THR A   8      -4.660   3.524  -0.291  1.00  0.770          C  
ATOM    110  C   THR A   8      -4.164   4.651   0.595  1.00  0.780          C  
ATOM    111  O   THR A   8      -3.251   5.393   0.207  1.00  0.770          O  
ATOM    112  CB  THR A   8      -6.009   3.910  -0.941  1.00  1.070          C  
ATOM    113  OG1 THR A   8      -6.426   2.869  -1.845  1.00  1.070          O  
ATOM    114  CG2 THR A   8      -5.840   5.205  -1.730  1.00  1.070          C  
ATOM    115  H   THR A   8      -5.644   1.754   0.451  1.00  0.890          H  
ATOM    116  HA  THR A   8      -3.932   3.396  -1.076  1.00  0.920          H  
ATOM    117  HB  THR A   8      -6.769   4.042  -0.173  1.00  1.280          H  
ATOM    118  HG1 THR A   8      -6.710   2.089  -1.334  1.00  1.280          H  
ATOM    119 1HG2 THR A   8      -6.787   5.469  -2.196  1.00  1.280          H  
ATOM    120 2HG2 THR A   8      -5.532   6.015  -1.069  1.00  1.280          H  
ATOM    121 3HG2 THR A   8      -5.083   5.062  -2.500  1.00  1.280          H  
ATOM    122  N   ALA A   9      -4.732   4.775   1.798  1.00  0.820          N  
ATOM    123  CA  ALA A   9      -4.315   5.838   2.701  1.00  0.860          C  
ATOM    124  C   ALA A   9      -2.815   5.769   3.009  1.00  0.790          C  
ATOM    125  O   ALA A   9      -2.150   6.802   3.062  1.00  0.830          O  
ATOM    126  CB  ALA A   9      -5.105   5.751   3.995  1.00  1.190          C  
ATOM    127  H   ALA A   9      -5.503   4.146   2.052  1.00  0.980          H  
ATOM    128  HA  ALA A   9      -4.519   6.790   2.215  1.00  1.030          H  
ATOM    129 1HB  ALA A   9      -4.813   6.563   4.655  1.00  1.430          H  
ATOM    130 2HB  ALA A   9      -6.170   5.823   3.773  1.00  1.430          H  
ATOM    131 3HB  ALA A   9      -4.901   4.795   4.478  1.00  1.430          H  
ATOM    132  N   VAL A  10      -2.286   4.555   3.179  1.00  0.700          N  
ATOM    133  CA  VAL A  10      -0.864   4.335   3.440  1.00  0.650          C  
ATOM    134  C   VAL A  10       0.034   4.553   2.220  1.00  0.630          C  
ATOM    135  O   VAL A  10       1.110   5.132   2.320  1.00  0.650          O  
ATOM    136  CB  VAL A  10      -0.637   2.933   4.005  1.00  0.930          C  
ATOM    137  CG1 VAL A  10       0.856   2.632   4.104  1.00  0.930          C  
ATOM    138  CG2 VAL A  10      -1.276   2.853   5.404  1.00  0.930          C  
ATOM    139  H   VAL A  10      -2.924   3.747   3.159  1.00  0.840          H  
ATOM    140  HA  VAL A  10      -0.561   5.047   4.205  1.00  0.780          H  
ATOM    141  HB  VAL A  10      -1.096   2.207   3.343  1.00  1.120          H  
ATOM    142 1HG1 VAL A  10       0.990   1.654   4.515  1.00  1.120          H  
ATOM    143 2HG1 VAL A  10       1.338   2.668   3.131  1.00  1.120          H  
ATOM    144 3HG1 VAL A  10       1.306   3.366   4.756  1.00  1.120          H  
ATOM    145 1HG2 VAL A  10      -1.133   1.867   5.827  1.00  1.120          H  
ATOM    146 2HG2 VAL A  10      -0.813   3.588   6.049  1.00  1.120          H  
ATOM    147 3HG2 VAL A  10      -2.342   3.060   5.329  1.00  1.120          H  
ATOM    148  N   VAL A  11      -0.365   4.031   1.075  1.00  0.610          N  
ATOM    149  CA  VAL A  11       0.438   4.123  -0.139  1.00  0.610          C  
ATOM    150  C   VAL A  11       0.679   5.581  -0.514  1.00  0.650          C  
ATOM    151  O   VAL A  11       1.791   5.963  -0.884  1.00  0.630          O  
ATOM    152  CB  VAL A  11      -0.238   3.316  -1.275  1.00  0.850          C  
ATOM    153  CG1 VAL A  11       0.408   3.551  -2.597  1.00  0.850          C  
ATOM    154  CG2 VAL A  11      -0.082   1.886  -0.968  1.00  0.850          C  
ATOM    155  H   VAL A  11      -1.261   3.544   1.062  1.00  0.730          H  
ATOM    156  HA  VAL A  11       1.401   3.664   0.060  1.00  0.730          H  
ATOM    157  HB  VAL A  11      -1.294   3.589  -1.334  1.00  1.020          H  
ATOM    158 1HG1 VAL A  11      -0.060   2.956  -3.357  1.00  1.020          H  
ATOM    159 2HG1 VAL A  11       0.308   4.596  -2.866  1.00  1.020          H  
ATOM    160 3HG1 VAL A  11       1.459   3.273  -2.528  1.00  1.020          H  
ATOM    161 1HG2 VAL A  11      -0.552   1.294  -1.743  1.00  1.020          H  
ATOM    162 2HG2 VAL A  11       0.960   1.680  -0.936  1.00  1.020          H  
ATOM    163 3HG2 VAL A  11      -0.528   1.658  -0.011  1.00  1.020          H  
ATOM    164  N   SER A  12      -0.348   6.407  -0.379  1.00  0.710          N  
ATOM    165  CA  SER A  12      -0.274   7.834  -0.671  1.00  0.760          C  
ATOM    166  C   SER A  12       0.715   8.609   0.222  1.00  0.770          C  
ATOM    167  O   SER A  12       1.042   9.760  -0.076  1.00  0.820          O  
ATOM    168  CB  SER A  12      -1.652   8.454  -0.540  1.00  1.040          C  
ATOM    169  OG  SER A  12      -2.521   7.983  -1.540  1.00  1.040          O  
ATOM    170  H   SER A  12      -1.258   6.022  -0.095  1.00  0.850          H  
ATOM    171  HA  SER A  12       0.054   7.942  -1.706  1.00  0.910          H  
ATOM    172 1HB  SER A  12      -2.061   8.205   0.444  1.00  1.250          H  
ATOM    173 2HB  SER A  12      -1.574   9.538  -0.598  1.00  1.250          H  
ATOM    174  HG  SER A  12      -3.385   8.344  -1.328  1.00  1.250          H  
ATOM    175  N   LYS A  13       1.152   8.024   1.347  1.00  0.750          N  
ATOM    176  CA  LYS A  13       2.073   8.675   2.273  1.00  0.770          C  
ATOM    177  C   LYS A  13       3.551   8.399   1.970  1.00  0.700          C  
ATOM    178  O   LYS A  13       4.430   8.905   2.674  1.00  0.740          O  
ATOM    179  CB  LYS A  13       1.762   8.231   3.705  1.00  1.070          C  
ATOM    180  CG  LYS A  13       0.407   8.694   4.230  1.00  1.070          C  
ATOM    181  CD  LYS A  13       0.111   8.120   5.631  1.00  1.070          C  
ATOM    182  CE  LYS A  13      -1.250   8.589   6.157  1.00  1.070          C  
ATOM    183  NZ  LYS A  13      -1.594   7.969   7.480  1.00  1.070          N  
ATOM    184  H   LYS A  13       0.884   7.058   1.555  1.00  0.900          H  
ATOM    185  HA  LYS A  13       1.918   9.751   2.201  1.00  0.920          H  
ATOM    186 1HB  LYS A  13       1.784   7.141   3.752  1.00  1.280          H  
ATOM    187 2HB  LYS A  13       2.535   8.601   4.377  1.00  1.280          H  
ATOM    188 1HG  LYS A  13       0.399   9.782   4.279  1.00  1.280          H  
ATOM    189 2HG  LYS A  13      -0.363   8.382   3.536  1.00  1.280          H  
ATOM    190 1HD  LYS A  13       0.106   7.030   5.575  1.00  1.280          H  
ATOM    191 2HD  LYS A  13       0.890   8.428   6.326  1.00  1.280          H  
ATOM    192 1HE  LYS A  13      -1.227   9.670   6.271  1.00  1.280          H  
ATOM    193 2HE  LYS A  13      -2.024   8.326   5.433  1.00  1.280          H  
ATOM    194 1HZ  LYS A  13      -2.494   8.309   7.786  1.00  1.280          H  
ATOM    195 2HZ  LYS A  13      -1.637   6.963   7.374  1.00  1.280          H  
ATOM    196 3HZ  LYS A  13      -0.894   8.205   8.172  1.00  1.280          H  
ATOM    197  N   ILE A  14       3.831   7.582   0.957  1.00  0.620          N  
ATOM    198  CA  ILE A  14       5.204   7.213   0.634  1.00  0.580          C  
ATOM    199  C   ILE A  14       5.814   8.004  -0.536  1.00  0.650          C  
ATOM    200  O   ILE A  14       5.189   8.266  -1.569  1.00  0.640          O  
ATOM    201  CB  ILE A  14       5.327   5.676   0.451  1.00  0.830          C  
ATOM    202  CG1 ILE A  14       4.822   4.924   1.764  1.00  0.830          C  
ATOM    203  CG2 ILE A  14       6.770   5.223   0.067  1.00  0.830          C  
ATOM    204  CD1 ILE A  14       5.498   5.269   3.075  1.00  0.830          C  
ATOM    205  H   ILE A  14       3.067   7.190   0.390  1.00  0.740          H  
ATOM    206  HA  ILE A  14       5.818   7.464   1.494  1.00  0.700          H  
ATOM    207  HB  ILE A  14       4.641   5.381  -0.335  1.00  0.990          H  
ATOM    208 1HG1 ILE A  14       3.747   5.092   1.872  1.00  0.990          H  
ATOM    209 2HG1 ILE A  14       5.003   3.876   1.631  1.00  0.990          H  
ATOM    210 1HG2 ILE A  14       6.787   4.141  -0.069  1.00  0.990          H  
ATOM    211 2HG2 ILE A  14       7.076   5.702  -0.869  1.00  0.990          H  
ATOM    212 3HG2 ILE A  14       7.464   5.498   0.849  1.00  0.990          H  
ATOM    213 1HD1 ILE A  14       5.063   4.657   3.857  1.00  0.990          H  
ATOM    214 2HD1 ILE A  14       6.556   5.074   3.021  1.00  0.990          H  
ATOM    215 3HD1 ILE A  14       5.339   6.312   3.324  1.00  0.990          H  
ATOM    216  N   GLU A  15       7.039   8.455  -0.306  1.00  0.760          N  
ATOM    217  CA  GLU A  15       7.819   9.237  -1.252  1.00  0.920          C  
ATOM    218  C   GLU A  15       7.912   8.560  -2.619  1.00  0.890          C  
ATOM    219  O   GLU A  15       8.168   7.364  -2.708  1.00  1.380          O  
ATOM    220  CB  GLU A  15       9.227   9.449  -0.688  1.00  1.220          C  
ATOM    221  CG  GLU A  15      10.134  10.336  -1.525  1.00  1.220          C  
ATOM    222  CD  GLU A  15      11.502  10.535  -0.919  1.00  1.220          C  
ATOM    223  OE1 GLU A  15      12.166   9.557  -0.622  1.00  1.220          O  
ATOM    224  OE2 GLU A  15      11.884  11.667  -0.748  1.00  1.220          O  
ATOM    225  H   GLU A  15       7.452   8.228   0.589  1.00  0.910          H  
ATOM    226  HA  GLU A  15       7.337  10.205  -1.378  1.00  1.100          H  
ATOM    227 1HB  GLU A  15       9.159   9.885   0.308  1.00  1.470          H  
ATOM    228 2HB  GLU A  15       9.712   8.488  -0.590  1.00  1.470          H  
ATOM    229 1HG  GLU A  15      10.262   9.881  -2.492  1.00  1.470          H  
ATOM    230 2HG  GLU A  15       9.656  11.303  -1.669  1.00  1.470          H  
ATOM    231  N   ASN A  16       7.697   9.363  -3.672  1.00  0.650          N  
ATOM    232  CA  ASN A  16       7.724   8.970  -5.090  1.00  0.590          C  
ATOM    233  C   ASN A  16       6.641   7.962  -5.506  1.00  0.460          C  
ATOM    234  O   ASN A  16       6.770   7.273  -6.529  1.00  0.410          O  
ATOM    235  CB  ASN A  16       9.104   8.450  -5.463  1.00  0.850          C  
ATOM    236  CG  ASN A  16      10.179   9.474  -5.365  1.00  0.850          C  
ATOM    237  OD1 ASN A  16       9.996  10.652  -5.692  1.00  0.850          O  
ATOM    238  ND2 ASN A  16      11.332   9.041  -4.922  1.00  0.850          N  
ATOM    239  H   ASN A  16       7.495  10.331  -3.471  1.00  0.780          H  
ATOM    240  HA  ASN A  16       7.544   9.870  -5.680  1.00  0.710          H  
ATOM    241 1HB  ASN A  16       9.379   7.658  -4.798  1.00  1.020          H  
ATOM    242 2HB  ASN A  16       9.092   8.042  -6.469  1.00  1.020          H  
ATOM    243 1HD2 ASN A  16      12.102   9.674  -4.826  1.00  1.020          H  
ATOM    244 2HD2 ASN A  16      11.442   8.079  -4.668  1.00  1.020          H  
ATOM    245  N   VAL A  17       5.530   7.952  -4.766  1.00  0.490          N  
ATOM    246  CA  VAL A  17       4.371   7.133  -5.095  1.00  0.460          C  
ATOM    247  C   VAL A  17       3.237   7.919  -5.760  1.00  0.590          C  
ATOM    248  O   VAL A  17       2.826   8.978  -5.288  1.00  0.770          O  
ATOM    249  CB  VAL A  17       3.881   6.428  -3.837  1.00  0.660          C  
ATOM    250  CG1 VAL A  17       2.670   5.683  -4.091  1.00  0.660          C  
ATOM    251  CG2 VAL A  17       4.936   5.490  -3.416  1.00  0.660          C  
ATOM    252  H   VAL A  17       5.501   8.493  -3.896  1.00  0.590          H  
ATOM    253  HA  VAL A  17       4.691   6.359  -5.791  1.00  0.550          H  
ATOM    254  HB  VAL A  17       3.671   7.146  -3.051  1.00  0.790          H  
ATOM    255 1HG1 VAL A  17       2.433   5.204  -3.180  1.00  0.790          H  
ATOM    256 2HG1 VAL A  17       1.868   6.347  -4.367  1.00  0.790          H  
ATOM    257 3HG1 VAL A  17       2.835   4.958  -4.870  1.00  0.790          H  
ATOM    258 1HG2 VAL A  17       4.625   4.956  -2.536  1.00  0.790          H  
ATOM    259 2HG2 VAL A  17       5.086   4.810  -4.224  1.00  0.790          H  
ATOM    260 3HG2 VAL A  17       5.860   6.032  -3.207  1.00  0.790          H  
ATOM    261  N   LYS A  18       2.751   7.380  -6.879  1.00  0.580          N  
ATOM    262  CA  LYS A  18       1.684   7.964  -7.691  1.00  0.730          C  
ATOM    263  C   LYS A  18       0.284   7.354  -7.485  1.00  0.850          C  
ATOM    264  O   LYS A  18      -0.665   7.748  -8.167  1.00  1.300          O  
ATOM    265  CB  LYS A  18       2.057   7.841  -9.172  1.00  0.960          C  
ATOM    266  CG  LYS A  18       3.350   8.551  -9.603  1.00  0.960          C  
ATOM    267  CD  LYS A  18       3.224  10.070  -9.473  1.00  0.960          C  
ATOM    268  CE  LYS A  18       4.428  10.798 -10.035  1.00  0.960          C  
ATOM    269  NZ  LYS A  18       4.283  12.282  -9.888  1.00  0.960          N  
ATOM    270  H   LYS A  18       3.144   6.491  -7.181  1.00  0.700          H  
ATOM    271  HA  LYS A  18       1.604   9.016  -7.425  1.00  0.880          H  
ATOM    272 1HB  LYS A  18       2.187   6.795  -9.403  1.00  1.150          H  
ATOM    273 2HB  LYS A  18       1.240   8.216  -9.791  1.00  1.150          H  
ATOM    274 1HG  LYS A  18       4.177   8.204  -8.979  1.00  1.150          H  
ATOM    275 2HG  LYS A  18       3.573   8.297 -10.643  1.00  1.150          H  
ATOM    276 1HD  LYS A  18       2.330  10.413 -10.004  1.00  1.150          H  
ATOM    277 2HD  LYS A  18       3.135  10.348  -8.424  1.00  1.150          H  
ATOM    278 1HE  LYS A  18       5.325  10.472  -9.509  1.00  1.150          H  
ATOM    279 2HE  LYS A  18       4.528  10.557 -11.095  1.00  1.150          H  
ATOM    280 1HZ  LYS A  18       5.087  12.745 -10.282  1.00  1.150          H  
ATOM    281 2HZ  LYS A  18       3.432  12.593 -10.408  1.00  1.150          H  
ATOM    282 3HZ  LYS A  18       4.189  12.531  -8.922  1.00  1.150          H  
ATOM    283  N   GLY A  19       0.151   6.379  -6.585  1.00  0.690          N  
ATOM    284  CA  GLY A  19      -1.137   5.713  -6.355  1.00  0.790          C  
ATOM    285  C   GLY A  19      -1.016   4.191  -6.412  1.00  0.730          C  
ATOM    286  O   GLY A  19       0.055   3.640  -6.157  1.00  0.670          O  
ATOM    287  H   GLY A  19       0.964   6.110  -6.047  1.00  0.830          H  
ATOM    288 1HA  GLY A  19      -1.524   6.009  -5.380  1.00  0.950          H  
ATOM    289 2HA  GLY A  19      -1.861   6.050  -7.095  1.00  0.950          H  
ATOM    290  N   ILE A  20      -2.139   3.512  -6.679  1.00  0.810          N  
ATOM    291  CA  ILE A  20      -2.219   2.044  -6.722  1.00  0.820          C  
ATOM    292  C   ILE A  20      -2.748   1.511  -8.043  1.00  0.830          C  
ATOM    293  O   ILE A  20      -3.773   1.983  -8.532  1.00  0.910          O  
ATOM    294  CB  ILE A  20      -3.111   1.494  -5.591  1.00  1.140          C  
ATOM    295  CG1 ILE A  20      -2.506   1.887  -4.268  1.00  1.140          C  
ATOM    296  CG2 ILE A  20      -3.296  -0.037  -5.735  1.00  1.140          C  
ATOM    297  CD1 ILE A  20      -3.338   1.571  -3.088  1.00  1.140          C  
ATOM    298  H   ILE A  20      -2.977   4.042  -6.883  1.00  0.970          H  
ATOM    299  HA  ILE A  20      -1.217   1.638  -6.590  1.00  0.980          H  
ATOM    300  HB  ILE A  20      -4.092   1.967  -5.638  1.00  1.370          H  
ATOM    301 1HG1 ILE A  20      -1.545   1.410  -4.170  1.00  1.370          H  
ATOM    302 2HG1 ILE A  20      -2.361   2.959  -4.260  1.00  1.370          H  
ATOM    303 1HG2 ILE A  20      -3.915  -0.407  -4.951  1.00  1.370          H  
ATOM    304 2HG2 ILE A  20      -3.778  -0.276  -6.672  1.00  1.370          H  
ATOM    305 3HG2 ILE A  20      -2.338  -0.530  -5.699  1.00  1.370          H  
ATOM    306 1HD1 ILE A  20      -2.818   1.918  -2.227  1.00  1.370          H  
ATOM    307 2HD1 ILE A  20      -4.298   2.081  -3.167  1.00  1.370          H  
ATOM    308 3HD1 ILE A  20      -3.500   0.510  -2.995  1.00  1.370          H  
ATOM    309  N   SER A  21      -2.037   0.538  -8.620  1.00  0.800          N  
ATOM    310  CA  SER A  21      -2.472  -0.103  -9.855  1.00  0.830          C  
ATOM    311  C   SER A  21      -3.478  -1.193  -9.542  1.00  0.940          C  
ATOM    312  O   SER A  21      -4.589  -1.238 -10.080  1.00  1.090          O  
ATOM    313  CB  SER A  21      -1.314  -0.761 -10.563  1.00  1.150          C  
ATOM    314  OG  SER A  21      -1.744  -1.373 -11.738  1.00  1.150          O  
ATOM    315  H   SER A  21      -1.196   0.184  -8.164  1.00  0.960          H  
ATOM    316  HA  SER A  21      -2.933   0.642 -10.503  1.00  1.000          H  
ATOM    317 1HB  SER A  21      -0.558  -0.058 -10.776  1.00  1.380          H  
ATOM    318 2HB  SER A  21      -0.867  -1.507  -9.923  1.00  1.380          H  
ATOM    319  HG  SER A  21      -0.931  -1.727 -12.160  1.00  1.380          H  
ATOM    320  N   GLN A  22      -3.046  -2.109  -8.676  1.00  0.860          N  
ATOM    321  CA  GLN A  22      -3.852  -3.260  -8.288  1.00  0.950          C  
ATOM    322  C   GLN A  22      -3.752  -3.550  -6.800  1.00  0.930          C  
ATOM    323  O   GLN A  22      -2.712  -3.321  -6.174  1.00  0.880          O  
ATOM    324  CB  GLN A  22      -3.425  -4.511  -9.055  1.00  1.290          C  
ATOM    325  CG  GLN A  22      -3.567  -4.420 -10.559  1.00  1.290          C  
ATOM    326  CD  GLN A  22      -3.116  -5.677 -11.235  1.00  1.290          C  
ATOM    327  OE1 GLN A  22      -2.103  -6.262 -10.839  1.00  1.290          O  
ATOM    328  NE2 GLN A  22      -3.849  -6.113 -12.256  1.00  1.290          N  
ATOM    329  H   GLN A  22      -2.116  -1.961  -8.277  1.00  1.030          H  
ATOM    330  HA  GLN A  22      -4.897  -3.043  -8.516  1.00  1.140          H  
ATOM    331 1HB  GLN A  22      -2.404  -4.746  -8.821  1.00  1.550          H  
ATOM    332 2HB  GLN A  22      -4.028  -5.356  -8.721  1.00  1.550          H  
ATOM    333 1HG  GLN A  22      -4.609  -4.233 -10.811  1.00  1.550          H  
ATOM    334 2HG  GLN A  22      -2.943  -3.609 -10.926  1.00  1.550          H  
ATOM    335 1HE2 GLN A  22      -3.585  -6.951 -12.741  1.00  1.550          H  
ATOM    336 2HE2 GLN A  22      -4.662  -5.604 -12.543  1.00  1.550          H  
ATOM    337  N   LEU A  23      -4.805  -4.124  -6.245  1.00  1.000          N  
ATOM    338  CA  LEU A  23      -4.776  -4.546  -4.857  1.00  0.980          C  
ATOM    339  C   LEU A  23      -5.780  -5.680  -4.624  1.00  1.070          C  
ATOM    340  O   LEU A  23      -6.930  -5.610  -5.070  1.00  1.150          O  
ATOM    341  CB  LEU A  23      -4.986  -3.310  -3.951  1.00  1.380          C  
ATOM    342  CG  LEU A  23      -6.391  -2.571  -3.911  1.00  1.380          C  
ATOM    343  CD1 LEU A  23      -6.297  -1.483  -2.850  1.00  1.380          C  
ATOM    344  CD2 LEU A  23      -6.781  -1.936  -5.272  1.00  1.380          C  
ATOM    345  H   LEU A  23      -5.641  -4.283  -6.790  1.00  1.200          H  
ATOM    346  HA  LEU A  23      -3.787  -4.937  -4.644  1.00  1.180          H  
ATOM    347 1HB  LEU A  23      -4.774  -3.627  -2.932  1.00  1.660          H  
ATOM    348 2HB  LEU A  23      -4.236  -2.574  -4.211  1.00  1.660          H  
ATOM    349  HG  LEU A  23      -7.166  -3.279  -3.608  1.00  1.660          H  
ATOM    350 1HD1 LEU A  23      -7.250  -0.965  -2.765  1.00  1.660          H  
ATOM    351 2HD1 LEU A  23      -6.049  -1.916  -1.915  1.00  1.660          H  
ATOM    352 3HD1 LEU A  23      -5.529  -0.769  -3.125  1.00  1.660          H  
ATOM    353 1HD2 LEU A  23      -7.739  -1.428  -5.161  1.00  1.660          H  
ATOM    354 2HD2 LEU A  23      -6.030  -1.219  -5.580  1.00  1.660          H  
ATOM    355 3HD2 LEU A  23      -6.887  -2.690  -6.032  1.00  1.660          H  
ATOM    356  N   LYS A  24      -5.324  -6.726  -3.925  1.00  1.060          N  
ATOM    357  CA  LYS A  24      -6.128  -7.910  -3.610  1.00  1.140          C  
ATOM    358  C   LYS A  24      -6.074  -8.204  -2.119  1.00  1.100          C  
ATOM    359  O   LYS A  24      -5.031  -8.014  -1.483  1.00  1.010          O  
ATOM    360  CB  LYS A  24      -5.575  -9.134  -4.344  1.00  1.560          C  
ATOM    361  CG  LYS A  24      -5.521  -9.025  -5.882  1.00  1.560          C  
ATOM    362  CD  LYS A  24      -4.993 -10.334  -6.545  1.00  1.560          C  
ATOM    363  CE  LYS A  24      -3.530 -10.618  -6.142  1.00  1.560          C  
ATOM    364  NZ  LYS A  24      -2.883 -11.710  -6.933  1.00  1.560          N  
ATOM    365  H   LYS A  24      -4.350  -6.689  -3.613  1.00  1.270          H  
ATOM    366  HA  LYS A  24      -7.165  -7.729  -3.889  1.00  1.370          H  
ATOM    367 1HB  LYS A  24      -4.570  -9.306  -3.979  1.00  1.880          H  
ATOM    368 2HB  LYS A  24      -6.169 -10.010  -4.085  1.00  1.880          H  
ATOM    369 1HG  LYS A  24      -6.519  -8.803  -6.262  1.00  1.880          H  
ATOM    370 2HG  LYS A  24      -4.861  -8.202  -6.159  1.00  1.880          H  
ATOM    371 1HD  LYS A  24      -5.614 -11.177  -6.244  1.00  1.880          H  
ATOM    372 2HD  LYS A  24      -5.045 -10.237  -7.629  1.00  1.880          H  
ATOM    373 1HE  LYS A  24      -2.940  -9.709  -6.248  1.00  1.880          H  
ATOM    374 2HE  LYS A  24      -3.516 -10.931  -5.102  1.00  1.880          H  
ATOM    375 1HZ  LYS A  24      -1.921 -11.825  -6.543  1.00  1.880          H  
ATOM    376 2HZ  LYS A  24      -3.381 -12.578  -6.835  1.00  1.880          H  
ATOM    377 3HZ  LYS A  24      -2.829 -11.471  -7.913  1.00  1.880          H  
ATOM    378  N   THR A  25      -7.165  -8.730  -1.559  1.00  1.160          N  
ATOM    379  CA  THR A  25      -7.164  -9.096  -0.145  1.00  1.130          C  
ATOM    380  C   THR A  25      -7.737 -10.480   0.145  1.00  1.250          C  
ATOM    381  O   THR A  25      -8.546 -11.022  -0.619  1.00  1.380          O  
ATOM    382  CB  THR A  25      -7.988  -8.079   0.672  1.00  1.590          C  
ATOM    383  OG1 THR A  25      -9.361  -8.128   0.223  1.00  1.590          O  
ATOM    384  CG2 THR A  25      -7.432  -6.660   0.486  1.00  1.590          C  
ATOM    385  H   THR A  25      -8.011  -8.865  -2.100  1.00  1.390          H  
ATOM    386  HA  THR A  25      -6.139  -9.089   0.219  1.00  1.360          H  
ATOM    387  HB  THR A  25      -7.947  -8.352   1.730  1.00  1.910          H  
ATOM    388  HG1 THR A  25      -9.959  -7.707   0.889  1.00  1.910          H  
ATOM    389 1HG2 THR A  25      -8.020  -5.959   1.074  1.00  1.910          H  
ATOM    390 2HG2 THR A  25      -6.399  -6.651   0.815  1.00  1.910          H  
ATOM    391 3HG2 THR A  25      -7.480  -6.369  -0.559  1.00  1.910          H  
ATOM    392  N   ARG A  26      -7.324 -11.016   1.296  1.00  1.200          N  
ATOM    393  CA  ARG A  26      -7.815 -12.251   1.898  1.00  1.320          C  
ATOM    394  C   ARG A  26      -7.938 -12.054   3.403  1.00  1.270          C  
ATOM    395  O   ARG A  26      -7.244 -11.220   3.993  1.00  1.190          O  
ATOM    396  CB  ARG A  26      -6.897 -13.443   1.641  1.00  1.800          C  
ATOM    397  CG  ARG A  26      -6.771 -13.929   0.206  1.00  1.800          C  
ATOM    398  CD  ARG A  26      -5.778 -15.037   0.104  1.00  1.800          C  
ATOM    399  NE  ARG A  26      -6.226 -16.224   0.828  1.00  1.800          N  
ATOM    400  CZ  ARG A  26      -5.458 -17.295   1.125  1.00  1.800          C  
ATOM    401  NH1 ARG A  26      -4.191 -17.337   0.757  1.00  1.800          N  
ATOM    402  NH2 ARG A  26      -5.985 -18.310   1.794  1.00  1.800          N  
ATOM    403  H   ARG A  26      -6.601 -10.499   1.807  1.00  1.440          H  
ATOM    404  HA  ARG A  26      -8.802 -12.475   1.490  1.00  1.580          H  
ATOM    405 1HB  ARG A  26      -5.920 -13.212   1.976  1.00  2.160          H  
ATOM    406 2HB  ARG A  26      -7.243 -14.281   2.246  1.00  2.160          H  
ATOM    407 1HG  ARG A  26      -7.736 -14.299  -0.137  1.00  2.160          H  
ATOM    408 2HG  ARG A  26      -6.451 -13.114  -0.436  1.00  2.160          H  
ATOM    409 1HD  ARG A  26      -5.643 -15.302  -0.946  1.00  2.160          H  
ATOM    410 2HD  ARG A  26      -4.826 -14.715   0.525  1.00  2.160          H  
ATOM    411  HE  ARG A  26      -7.192 -16.247   1.129  1.00  2.160          H  
ATOM    412 1HH1 ARG A  26      -3.781 -16.568   0.245  1.00  2.160          H  
ATOM    413 2HH1 ARG A  26      -3.625 -18.143   0.984  1.00  2.160          H  
ATOM    414 1HH2 ARG A  26      -6.957 -18.279   2.077  1.00  2.160          H  
ATOM    415 2HH2 ARG A  26      -5.421 -19.115   2.024  1.00  2.160          H  
ATOM    416  N   HIS A  27      -8.782 -12.848   4.039  1.00  1.350          N  
ATOM    417  CA  HIS A  27      -8.915 -12.800   5.491  1.00  1.380          C  
ATOM    418  C   HIS A  27      -8.705 -14.199   6.031  1.00  1.510          C  
ATOM    419  O   HIS A  27      -9.408 -15.138   5.646  1.00  1.720          O  
ATOM    420  CB  HIS A  27     -10.279 -12.222   5.868  1.00  1.920          C  
ATOM    421  CG  HIS A  27     -10.431 -10.794   5.406  1.00  1.920          C  
ATOM    422  ND1 HIS A  27     -10.191  -9.724   6.231  1.00  1.920          N  
ATOM    423  CD2 HIS A  27     -10.749 -10.268   4.189  1.00  1.920          C  
ATOM    424  CE1 HIS A  27     -10.362  -8.595   5.547  1.00  1.920          C  
ATOM    425  NE2 HIS A  27     -10.695  -8.900   4.311  1.00  1.920          N  
ATOM    426  H   HIS A  27      -9.343 -13.504   3.515  1.00  1.620          H  
ATOM    427  HA  HIS A  27      -8.145 -12.164   5.928  1.00  1.660          H  
ATOM    428 1HB  HIS A  27     -11.069 -12.820   5.418  1.00  2.300          H  
ATOM    429 2HB  HIS A  27     -10.406 -12.256   6.951  1.00  2.300          H  
ATOM    430  HD2 HIS A  27     -10.987 -10.821   3.281  1.00  2.300          H  
ATOM    431  HE1 HIS A  27     -10.240  -7.583   5.934  1.00  2.300          H  
ATOM    432  HE2 HIS A  27     -10.879  -8.210   3.545  1.00  2.300          H  
ATOM    433  N   ILE A  28      -7.663 -14.350   6.848  1.00  1.470          N  
ATOM    434  CA  ILE A  28      -7.260 -15.651   7.345  1.00  1.730          C  
ATOM    435  C   ILE A  28      -7.311 -15.699   8.867  1.00  1.630          C  
ATOM    436  O   ILE A  28      -6.439 -15.158   9.559  1.00  1.410          O  
ATOM    437  CB  ILE A  28      -5.825 -15.946   6.844  1.00  2.320          C  
ATOM    438  CG1 ILE A  28      -5.803 -15.880   5.254  1.00  2.320          C  
ATOM    439  CG2 ILE A  28      -5.351 -17.320   7.361  1.00  2.320          C  
ATOM    440  CD1 ILE A  28      -4.422 -15.922   4.621  1.00  2.320          C  
ATOM    441  H   ILE A  28      -7.149 -13.521   7.171  1.00  1.760          H  
ATOM    442  HA  ILE A  28      -7.941 -16.405   6.952  1.00  2.080          H  
ATOM    443  HB  ILE A  28      -5.153 -15.169   7.214  1.00  2.780          H  
ATOM    444 1HG1 ILE A  28      -6.397 -16.702   4.858  1.00  2.780          H  
ATOM    445 2HG1 ILE A  28      -6.253 -14.944   4.937  1.00  2.780          H  
ATOM    446 1HG2 ILE A  28      -4.342 -17.517   7.022  1.00  2.780          H  
ATOM    447 2HG2 ILE A  28      -5.358 -17.331   8.449  1.00  2.780          H  
ATOM    448 3HG2 ILE A  28      -6.016 -18.098   6.989  1.00  2.780          H  
ATOM    449 1HD1 ILE A  28      -4.516 -15.845   3.540  1.00  2.780          H  
ATOM    450 2HD1 ILE A  28      -3.833 -15.085   4.987  1.00  2.780          H  
ATOM    451 3HD1 ILE A  28      -3.919 -16.849   4.867  1.00  2.780          H  
ATOM    452  N   GLY A  29      -8.264 -16.437   9.409  1.00  1.840          N  
ATOM    453  CA  GLY A  29      -8.395 -16.437  10.854  1.00  1.780          C  
ATOM    454  C   GLY A  29      -8.712 -15.022  11.326  1.00  1.500          C  
ATOM    455  O   GLY A  29      -9.698 -14.427  10.892  1.00  1.590          O  
ATOM    456  H   GLY A  29      -8.927 -16.920   8.816  1.00  2.210          H  
ATOM    457 1HA  GLY A  29      -9.189 -17.120  11.157  1.00  2.140          H  
ATOM    458 2HA  GLY A  29      -7.468 -16.784  11.309  1.00  2.140          H  
ATOM    459  N   GLN A  30      -7.887 -14.493  12.228  1.00  1.260          N  
ATOM    460  CA  GLN A  30      -8.100 -13.155  12.778  1.00  1.100          C  
ATOM    461  C   GLN A  30      -7.333 -12.020  12.085  1.00  0.910          C  
ATOM    462  O   GLN A  30      -7.440 -10.872  12.517  1.00  0.990          O  
ATOM    463  CB  GLN A  30      -7.742 -13.152  14.266  1.00  1.600          C  
ATOM    464  CG  GLN A  30      -8.579 -14.103  15.106  1.00  1.600          C  
ATOM    465  CD  GLN A  30     -10.048 -13.765  15.057  1.00  1.600          C  
ATOM    466  OE1 GLN A  30     -10.442 -12.624  15.313  1.00  1.600          O  
ATOM    467  NE2 GLN A  30     -10.870 -14.747  14.722  1.00  1.600          N  
ATOM    468  H   GLN A  30      -7.085 -15.030  12.524  1.00  1.510          H  
ATOM    469  HA  GLN A  30      -9.160 -12.923  12.680  1.00  1.320          H  
ATOM    470 1HB  GLN A  30      -6.694 -13.420  14.386  1.00  1.920          H  
ATOM    471 2HB  GLN A  30      -7.871 -12.147  14.667  1.00  1.920          H  
ATOM    472 1HG  GLN A  30      -8.451 -15.116  14.734  1.00  1.920          H  
ATOM    473 2HG  GLN A  30      -8.249 -14.040  16.143  1.00  1.920          H  
ATOM    474 1HE2 GLN A  30     -11.857 -14.579  14.670  1.00  1.920          H  
ATOM    475 2HE2 GLN A  30     -10.512 -15.657  14.520  1.00  1.920          H  
ATOM    476  N   LYS A  31      -6.547 -12.321  11.044  1.00  0.870          N  
ATOM    477  CA  LYS A  31      -5.712 -11.298  10.396  1.00  0.870          C  
ATOM    478  C   LYS A  31      -5.889 -11.146   8.892  1.00  0.860          C  
ATOM    479  O   LYS A  31      -6.307 -12.066   8.178  1.00  1.020          O  
ATOM    480  CB  LYS A  31      -4.238 -11.551  10.673  1.00  1.220          C  
ATOM    481  CG  LYS A  31      -3.781 -11.483  12.144  1.00  1.220          C  
ATOM    482  CD  LYS A  31      -3.766 -10.033  12.662  1.00  1.220          C  
ATOM    483  CE  LYS A  31      -3.210  -9.941  14.080  1.00  1.220          C  
ATOM    484  NZ  LYS A  31      -3.137  -8.523  14.561  1.00  1.220          N  
ATOM    485  H   LYS A  31      -6.522 -13.285  10.689  1.00  1.040          H  
ATOM    486  HA  LYS A  31      -5.975 -10.332  10.823  1.00  1.040          H  
ATOM    487 1HB  LYS A  31      -3.950 -12.526  10.275  1.00  1.460          H  
ATOM    488 2HB  LYS A  31      -3.681 -10.805  10.123  1.00  1.460          H  
ATOM    489 1HG  LYS A  31      -4.455 -12.075  12.760  1.00  1.460          H  
ATOM    490 2HG  LYS A  31      -2.779 -11.907  12.224  1.00  1.460          H  
ATOM    491 1HD  LYS A  31      -3.157  -9.412  11.995  1.00  1.460          H  
ATOM    492 2HD  LYS A  31      -4.780  -9.629  12.673  1.00  1.460          H  
ATOM    493 1HE  LYS A  31      -3.859 -10.508  14.746  1.00  1.460          H  
ATOM    494 2HE  LYS A  31      -2.211 -10.374  14.104  1.00  1.460          H  
ATOM    495 1HZ  LYS A  31      -2.769  -8.495  15.502  1.00  1.460          H  
ATOM    496 2HZ  LYS A  31      -2.519  -8.000  13.943  1.00  1.460          H  
ATOM    497 3HZ  LYS A  31      -4.061  -8.102  14.549  1.00  1.460          H  
ATOM    498  N   ILE A  32      -5.528  -9.963   8.411  1.00  0.790          N  
ATOM    499  CA  ILE A  32      -5.612  -9.639   7.003  1.00  0.800          C  
ATOM    500  C   ILE A  32      -4.331 -10.028   6.256  1.00  0.790          C  
ATOM    501  O   ILE A  32      -3.208  -9.932   6.787  1.00  0.720          O  
ATOM    502  CB  ILE A  32      -5.881  -8.127   6.813  1.00  1.120          C  
ATOM    503  CG1 ILE A  32      -7.176  -7.755   7.512  1.00  1.120          C  
ATOM    504  CG2 ILE A  32      -5.998  -7.796   5.278  1.00  1.120          C  
ATOM    505  CD1 ILE A  32      -7.376  -6.269   7.665  1.00  1.120          C  
ATOM    506  H   ILE A  32      -5.206  -9.228   9.052  1.00  0.950          H  
ATOM    507  HA  ILE A  32      -6.443 -10.193   6.566  1.00  0.960          H  
ATOM    508  HB  ILE A  32      -5.106  -7.548   7.243  1.00  1.340          H  
ATOM    509 1HG1 ILE A  32      -7.998  -8.169   6.966  1.00  1.340          H  
ATOM    510 2HG1 ILE A  32      -7.176  -8.189   8.511  1.00  1.340          H  
ATOM    511 1HG2 ILE A  32      -6.197  -6.770   5.152  1.00  1.340          H  
ATOM    512 2HG2 ILE A  32      -5.086  -8.016   4.749  1.00  1.340          H  
ATOM    513 3HG2 ILE A  32      -6.813  -8.377   4.836  1.00  1.340          H  
ATOM    514 1HD1 ILE A  32      -8.312  -6.082   8.190  1.00  1.340          H  
ATOM    515 2HD1 ILE A  32      -6.549  -5.853   8.237  1.00  1.340          H  
ATOM    516 3HD1 ILE A  32      -7.411  -5.799   6.721  1.00  1.340          H  
ATOM    517  N   TRP A  33      -4.538 -10.508   5.040  1.00  0.900          N  
ATOM    518  CA  TRP A  33      -3.481 -10.798   4.086  1.00  0.930          C  
ATOM    519  C   TRP A  33      -3.744  -9.954   2.839  1.00  0.930          C  
ATOM    520  O   TRP A  33      -4.901  -9.771   2.438  1.00  0.990          O  
ATOM    521  CB  TRP A  33      -3.463 -12.266   3.689  1.00  1.290          C  
ATOM    522  CG  TRP A  33      -2.472 -12.547   2.591  1.00  1.290          C  
ATOM    523  CD1 TRP A  33      -1.190 -12.939   2.759  1.00  1.290          C  
ATOM    524  CD2 TRP A  33      -2.660 -12.407   1.142  1.00  1.290          C  
ATOM    525  NE1 TRP A  33      -0.569 -13.061   1.545  1.00  1.290          N  
ATOM    526  CE2 TRP A  33      -1.455 -12.729   0.549  1.00  1.290          C  
ATOM    527  CE3 TRP A  33      -3.740 -12.019   0.327  1.00  1.290          C  
ATOM    528  CZ2 TRP A  33      -1.284 -12.681  -0.820  1.00  1.290          C  
ATOM    529  CZ3 TRP A  33      -3.572 -11.965  -1.032  1.00  1.290          C  
ATOM    530  CH2 TRP A  33      -2.376 -12.291  -1.594  1.00  1.290          C  
ATOM    531  H   TRP A  33      -5.506 -10.636   4.734  1.00  1.080          H  
ATOM    532  HA  TRP A  33      -2.519 -10.517   4.507  1.00  1.120          H  
ATOM    533 1HB  TRP A  33      -3.175 -12.850   4.555  1.00  1.550          H  
ATOM    534 2HB  TRP A  33      -4.439 -12.578   3.404  1.00  1.550          H  
ATOM    535  HD1 TRP A  33      -0.719 -13.125   3.721  1.00  1.550          H  
ATOM    536  HE1 TRP A  33       0.392 -13.341   1.412  1.00  1.550          H  
ATOM    537  HE3 TRP A  33      -4.686 -11.748   0.763  1.00  1.550          H  
ATOM    538  HZ2 TRP A  33      -0.337 -12.928  -1.295  1.00  1.550          H  
ATOM    539  HZ3 TRP A  33      -4.415 -11.652  -1.645  1.00  1.550          H  
ATOM    540  HH2 TRP A  33      -2.265 -12.236  -2.680  1.00  1.550          H  
ATOM    541  N   ALA A  34      -2.696  -9.448   2.199  1.00  0.880          N  
ATOM    542  CA  ALA A  34      -2.944  -8.706   0.965  1.00  0.910          C  
ATOM    543  C   ALA A  34      -1.785  -8.741  -0.024  1.00  0.900          C  
ATOM    544  O   ALA A  34      -0.665  -9.116   0.309  1.00  0.900          O  
ATOM    545  CB  ALA A  34      -3.288  -7.273   1.295  1.00  1.260          C  
ATOM    546  H   ALA A  34      -1.756  -9.567   2.589  1.00  1.060          H  
ATOM    547  HA  ALA A  34      -3.797  -9.159   0.470  1.00  1.090          H  
ATOM    548 1HB  ALA A  34      -3.525  -6.735   0.374  1.00  1.510          H  
ATOM    549 2HB  ALA A  34      -4.152  -7.261   1.956  1.00  1.510          H  
ATOM    550 3HB  ALA A  34      -2.460  -6.808   1.777  1.00  1.510          H  
ATOM    551  N   GLU A  35      -2.095  -8.352  -1.257  1.00  0.940          N  
ATOM    552  CA  GLU A  35      -1.116  -8.185  -2.330  1.00  0.950          C  
ATOM    553  C   GLU A  35      -1.368  -6.857  -3.035  1.00  0.890          C  
ATOM    554  O   GLU A  35      -2.505  -6.496  -3.356  1.00  0.970          O  
ATOM    555  CB  GLU A  35      -1.113  -9.358  -3.311  1.00  1.330          C  
ATOM    556  CG  GLU A  35      -0.103  -9.197  -4.458  1.00  1.330          C  
ATOM    557  CD  GLU A  35       0.044 -10.411  -5.343  1.00  1.330          C  
ATOM    558  OE1 GLU A  35      -0.634 -11.404  -5.137  1.00  1.330          O  
ATOM    559  OE2 GLU A  35       0.841 -10.348  -6.237  1.00  1.330          O  
ATOM    560  H   GLU A  35      -3.078  -8.125  -1.436  1.00  1.130          H  
ATOM    561  HA  GLU A  35      -0.127  -8.130  -1.885  1.00  1.140          H  
ATOM    562 1HB  GLU A  35      -0.841 -10.260  -2.780  1.00  1.590          H  
ATOM    563 2HB  GLU A  35      -2.104  -9.493  -3.721  1.00  1.590          H  
ATOM    564 1HG  GLU A  35      -0.439  -8.373  -5.089  1.00  1.590          H  
ATOM    565 2HG  GLU A  35       0.866  -8.919  -4.063  1.00  1.590          H  
ATOM    566  N   LEU A  36      -0.293  -6.106  -3.227  1.00  0.770          N  
ATOM    567  CA  LEU A  36      -0.320  -4.760  -3.779  1.00  0.710          C  
ATOM    568  C   LEU A  36       0.688  -4.429  -4.886  1.00  0.660          C  
ATOM    569  O   LEU A  36       1.874  -4.751  -4.770  1.00  0.630          O  
ATOM    570  CB  LEU A  36      -0.090  -3.818  -2.595  1.00  1.020          C  
ATOM    571  CG  LEU A  36       0.142  -2.357  -2.881  1.00  1.020          C  
ATOM    572  CD1 LEU A  36      -1.080  -1.711  -3.469  1.00  1.020          C  
ATOM    573  CD2 LEU A  36       0.547  -1.703  -1.607  1.00  1.020          C  
ATOM    574  H   LEU A  36       0.609  -6.484  -2.934  1.00  0.920          H  
ATOM    575  HA  LEU A  36      -1.317  -4.597  -4.187  1.00  0.850          H  
ATOM    576 1HB  LEU A  36      -0.956  -3.886  -1.937  1.00  1.220          H  
ATOM    577 2HB  LEU A  36       0.771  -4.189  -2.048  1.00  1.220          H  
ATOM    578  HG  LEU A  36       0.939  -2.254  -3.593  1.00  1.220          H  
ATOM    579 1HD1 LEU A  36      -0.861  -0.672  -3.653  1.00  1.220          H  
ATOM    580 2HD1 LEU A  36      -1.346  -2.184  -4.395  1.00  1.220          H  
ATOM    581 3HD1 LEU A  36      -1.907  -1.795  -2.800  1.00  1.220          H  
ATOM    582 1HD2 LEU A  36       0.742  -0.668  -1.804  1.00  1.220          H  
ATOM    583 2HD2 LEU A  36      -0.241  -1.798  -0.878  1.00  1.220          H  
ATOM    584 3HD2 LEU A  36       1.445  -2.172  -1.221  1.00  1.220          H  
ATOM    585  N   ASN A  37       0.194  -3.777  -5.956  1.00  0.710          N  
ATOM    586  CA  ASN A  37       1.014  -3.240  -7.047  1.00  0.690          C  
ATOM    587  C   ASN A  37       0.903  -1.704  -7.063  1.00  0.640          C  
ATOM    588  O   ASN A  37      -0.130  -1.154  -7.481  1.00  0.680          O  
ATOM    589  CB  ASN A  37       0.640  -3.851  -8.391  1.00  0.970          C  
ATOM    590  CG  ASN A  37       0.950  -5.329  -8.442  1.00  0.970          C  
ATOM    591  OD1 ASN A  37       1.995  -5.735  -7.938  1.00  0.970          O  
ATOM    592  ND2 ASN A  37       0.112  -6.142  -9.038  1.00  0.970          N  
ATOM    593  H   ASN A  37      -0.816  -3.612  -5.984  1.00  0.850          H  
ATOM    594  HA  ASN A  37       2.055  -3.481  -6.851  1.00  0.830          H  
ATOM    595 1HB  ASN A  37      -0.414  -3.698  -8.580  1.00  1.170          H  
ATOM    596 2HB  ASN A  37       1.190  -3.349  -9.190  1.00  1.170          H  
ATOM    597 1HD2 ASN A  37       0.317  -7.121  -9.076  1.00  1.170          H  
ATOM    598 2HD2 ASN A  37      -0.736  -5.826  -9.497  1.00  1.170          H  
ATOM    599  N   ILE A  38       1.970  -1.041  -6.602  1.00  0.560          N  
ATOM    600  CA  ILE A  38       2.087   0.415  -6.395  1.00  0.530          C  
ATOM    601  C   ILE A  38       2.480   1.174  -7.661  1.00  0.530          C  
ATOM    602  O   ILE A  38       3.362   0.727  -8.393  1.00  0.530          O  
ATOM    603  CB  ILE A  38       3.179   0.724  -5.348  1.00  0.750          C  
ATOM    604  CG1 ILE A  38       2.839   0.094  -4.051  1.00  0.750          C  
ATOM    605  CG2 ILE A  38       3.271   2.259  -5.131  1.00  0.750          C  
ATOM    606  CD1 ILE A  38       3.968   0.067  -3.111  1.00  0.750          C  
ATOM    607  H   ILE A  38       2.771  -1.621  -6.324  1.00  0.670          H  
ATOM    608  HA  ILE A  38       1.127   0.798  -6.043  1.00  0.640          H  
ATOM    609  HB  ILE A  38       4.136   0.336  -5.680  1.00  0.900          H  
ATOM    610 1HG1 ILE A  38       2.007   0.631  -3.600  1.00  0.900          H  
ATOM    611 2HG1 ILE A  38       2.545  -0.925  -4.225  1.00  0.900          H  
ATOM    612 1HG2 ILE A  38       4.019   2.507  -4.403  1.00  0.900          H  
ATOM    613 2HG2 ILE A  38       3.527   2.765  -6.025  1.00  0.900          H  
ATOM    614 3HG2 ILE A  38       2.303   2.625  -4.791  1.00  0.900          H  
ATOM    615 1HD1 ILE A  38       3.636  -0.411  -2.212  1.00  0.900          H  
ATOM    616 2HD1 ILE A  38       4.778  -0.502  -3.564  1.00  0.900          H  
ATOM    617 3HD1 ILE A  38       4.314   1.039  -2.878  1.00  0.900          H  
ATOM    618  N   LEU A  39       1.833   2.305  -7.924  1.00  0.530          N  
ATOM    619  CA  LEU A  39       2.211   3.148  -9.056  1.00  0.510          C  
ATOM    620  C   LEU A  39       3.351   4.053  -8.598  1.00  0.470          C  
ATOM    621  O   LEU A  39       3.203   4.761  -7.604  1.00  0.500          O  
ATOM    622  CB  LEU A  39       1.055   4.046  -9.476  1.00  0.720          C  
ATOM    623  CG  LEU A  39      -0.220   3.394  -9.925  1.00  0.720          C  
ATOM    624  CD1 LEU A  39      -1.256   4.470 -10.162  1.00  0.720          C  
ATOM    625  CD2 LEU A  39      -0.007   2.573 -11.176  1.00  0.720          C  
ATOM    626  H   LEU A  39       1.109   2.631  -7.282  1.00  0.640          H  
ATOM    627  HA  LEU A  39       2.554   2.532  -9.881  1.00  0.610          H  
ATOM    628 1HB  LEU A  39       0.808   4.664  -8.638  1.00  0.870          H  
ATOM    629 2HB  LEU A  39       1.391   4.674 -10.240  1.00  0.870          H  
ATOM    630  HG  LEU A  39      -0.563   2.760  -9.149  1.00  0.870          H  
ATOM    631 1HD1 LEU A  39      -2.200   4.007 -10.457  1.00  0.870          H  
ATOM    632 2HD1 LEU A  39      -1.407   5.041  -9.257  1.00  0.870          H  
ATOM    633 3HD1 LEU A  39      -0.917   5.137 -10.950  1.00  0.870          H  
ATOM    634 1HD2 LEU A  39      -0.948   2.114 -11.466  1.00  0.870          H  
ATOM    635 2HD2 LEU A  39       0.331   3.173 -11.985  1.00  0.870          H  
ATOM    636 3HD2 LEU A  39       0.724   1.806 -10.983  1.00  0.870          H  
ATOM    637  N   VAL A  40       4.483   4.031  -9.282  1.00  0.420          N  
ATOM    638  CA  VAL A  40       5.643   4.816  -8.828  1.00  0.380          C  
ATOM    639  C   VAL A  40       6.294   5.720  -9.887  1.00  0.360          C  
ATOM    640  O   VAL A  40       6.061   5.569 -11.087  1.00  0.370          O  
ATOM    641  CB  VAL A  40       6.705   3.863  -8.243  1.00  0.550          C  
ATOM    642  CG1 VAL A  40       6.145   3.103  -7.062  1.00  0.550          C  
ATOM    643  CG2 VAL A  40       7.128   2.882  -9.260  1.00  0.550          C  
ATOM    644  H   VAL A  40       4.535   3.401 -10.090  1.00  0.500          H  
ATOM    645  HA  VAL A  40       5.314   5.464  -8.016  1.00  0.460          H  
ATOM    646  HB  VAL A  40       7.554   4.453  -7.904  1.00  0.660          H  
ATOM    647 1HG1 VAL A  40       6.910   2.449  -6.647  1.00  0.660          H  
ATOM    648 2HG1 VAL A  40       5.819   3.809  -6.312  1.00  0.660          H  
ATOM    649 3HG1 VAL A  40       5.311   2.502  -7.386  1.00  0.660          H  
ATOM    650 1HG2 VAL A  40       7.865   2.235  -8.814  1.00  0.660          H  
ATOM    651 2HG2 VAL A  40       6.289   2.296  -9.565  1.00  0.660          H  
ATOM    652 3HG2 VAL A  40       7.544   3.399 -10.122  1.00  0.660          H  
ATOM    653  N   ASP A  41       7.181   6.629  -9.433  1.00  0.370          N  
ATOM    654  CA  ASP A  41       7.906   7.543 -10.327  1.00  0.390          C  
ATOM    655  C   ASP A  41       8.862   6.803 -11.310  1.00  0.390          C  
ATOM    656  O   ASP A  41       9.946   6.367 -10.892  1.00  0.420          O  
ATOM    657  CB  ASP A  41       8.718   8.548  -9.507  1.00  0.540          C  
ATOM    658  CG  ASP A  41       9.411   9.632 -10.375  1.00  0.540          C  
ATOM    659  OD1 ASP A  41       9.874   9.335 -11.481  1.00  0.540          O  
ATOM    660  OD2 ASP A  41       9.427  10.757  -9.939  1.00  0.540          O  
ATOM    661  H   ASP A  41       7.294   6.736  -8.420  1.00  0.440          H  
ATOM    662  HA  ASP A  41       7.167   8.147 -10.828  1.00  0.470          H  
ATOM    663 1HB  ASP A  41       8.066   9.036  -8.774  1.00  0.650          H  
ATOM    664 2HB  ASP A  41       9.489   8.013  -8.949  1.00  0.650          H  
ATOM    665  N   PRO A  42       8.525   6.751 -12.632  1.00  0.390          N  
ATOM    666  CA  PRO A  42       9.158   6.009 -13.716  1.00  0.420          C  
ATOM    667  C   PRO A  42      10.627   6.313 -13.982  1.00  0.390          C  
ATOM    668  O   PRO A  42      11.329   5.520 -14.627  1.00  0.410          O  
ATOM    669  CB  PRO A  42       8.367   6.495 -14.947  1.00  0.630          C  
ATOM    670  CG  PRO A  42       7.097   6.996 -14.452  1.00  0.630          C  
ATOM    671  CD  PRO A  42       7.390   7.574 -13.123  1.00  0.630          C  
ATOM    672  HA  PRO A  42       9.013   4.936 -13.541  1.00  0.500          H  
ATOM    673 1HB  PRO A  42       8.957   7.252 -15.502  1.00  0.760          H  
ATOM    674 2HB  PRO A  42       8.178   5.674 -15.611  1.00  0.760          H  
ATOM    675 1HG  PRO A  42       6.707   7.750 -15.135  1.00  0.760          H  
ATOM    676 2HG  PRO A  42       6.346   6.215 -14.401  1.00  0.760          H  
ATOM    677 1HD  PRO A  42       7.662   8.642 -13.184  1.00  0.760          H  
ATOM    678 2HD  PRO A  42       6.489   7.397 -12.572  1.00  0.760          H  
ATOM    679  N   ASP A  43      11.090   7.486 -13.540  1.00  0.380          N  
ATOM    680  CA  ASP A  43      12.463   7.871 -13.832  1.00  0.410          C  
ATOM    681  C   ASP A  43      13.435   7.416 -12.767  1.00  0.430          C  
ATOM    682  O   ASP A  43      14.654   7.534 -12.934  1.00  0.460          O  
ATOM    683  CB  ASP A  43      12.550   9.383 -14.025  1.00  0.560          C  
ATOM    684  CG  ASP A  43      11.837   9.874 -15.301  1.00  0.560          C  
ATOM    685  OD1 ASP A  43      11.782   9.151 -16.275  1.00  0.560          O  
ATOM    686  OD2 ASP A  43      11.357  10.980 -15.285  1.00  0.560          O  
ATOM    687  H   ASP A  43      10.514   8.125 -12.964  1.00  0.460          H  
ATOM    688  HA  ASP A  43      12.755   7.399 -14.770  1.00  0.490          H  
ATOM    689 1HB  ASP A  43      12.085   9.872 -13.160  1.00  0.670          H  
ATOM    690 2HB  ASP A  43      13.593   9.689 -14.055  1.00  0.670          H  
ATOM    691  N   SER A  44      12.905   6.939 -11.650  1.00  0.430          N  
ATOM    692  CA  SER A  44      13.753   6.480 -10.569  1.00  0.480          C  
ATOM    693  C   SER A  44      14.208   5.081 -10.963  1.00  0.490          C  
ATOM    694  O   SER A  44      13.673   4.520 -11.934  1.00  0.480          O  
ATOM    695  CB  SER A  44      13.001   6.529  -9.246  1.00  0.650          C  
ATOM    696  OG  SER A  44      11.982   5.591  -9.189  1.00  0.650          O  
ATOM    697  H   SER A  44      11.890   6.831 -11.562  1.00  0.520          H  
ATOM    698  HA  SER A  44      14.631   7.120 -10.489  1.00  0.580          H  
ATOM    699 1HB  SER A  44      13.684   6.362  -8.436  1.00  0.780          H  
ATOM    700 2HB  SER A  44      12.581   7.524  -9.113  1.00  0.780          H  
ATOM    701  HG  SER A  44      11.260   5.933  -9.761  1.00  0.780          H  
ATOM    702  N   THR A  45      15.196   4.531 -10.251  1.00  0.530          N  
ATOM    703  CA  THR A  45      15.707   3.193 -10.550  1.00  0.540          C  
ATOM    704  C   THR A  45      14.834   2.088 -10.012  1.00  0.540          C  
ATOM    705  O   THR A  45      13.947   2.319  -9.182  1.00  0.550          O  
ATOM    706  CB  THR A  45      17.140   2.980 -10.029  1.00  0.750          C  
ATOM    707  OG1 THR A  45      17.168   3.071  -8.591  1.00  0.750          O  
ATOM    708  CG2 THR A  45      18.050   4.017 -10.635  1.00  0.750          C  
ATOM    709  H   THR A  45      15.607   5.063  -9.478  1.00  0.640          H  
ATOM    710  HA  THR A  45      15.756   3.077 -11.610  1.00  0.650          H  
ATOM    711  HB  THR A  45      17.489   1.988 -10.326  1.00  0.900          H  
ATOM    712  HG1 THR A  45      18.053   2.823  -8.283  1.00  0.900          H  
ATOM    713 1HG2 THR A  45      19.068   3.857 -10.282  1.00  0.900          H  
ATOM    714 2HG2 THR A  45      18.023   3.920 -11.724  1.00  0.900          H  
ATOM    715 3HG2 THR A  45      17.717   5.014 -10.351  1.00  0.900          H  
ATOM    716  N   ILE A  46      15.105   0.869 -10.458  1.00  0.540          N  
ATOM    717  CA  ILE A  46      14.359  -0.271  -9.969  1.00  0.540          C  
ATOM    718  C   ILE A  46      14.576  -0.424  -8.471  1.00  0.520          C  
ATOM    719  O   ILE A  46      13.605  -0.635  -7.747  1.00  0.550          O  
ATOM    720  CB  ILE A  46      14.680  -1.536 -10.750  1.00  0.760          C  
ATOM    721  CG1 ILE A  46      14.137  -1.313 -12.171  1.00  0.760          C  
ATOM    722  CG2 ILE A  46      14.070  -2.757 -10.069  1.00  0.760          C  
ATOM    723  CD1 ILE A  46      14.535  -2.312 -13.142  1.00  0.760          C  
ATOM    724  H   ILE A  46      15.817   0.772 -11.191  1.00  0.650          H  
ATOM    725  HA  ILE A  46      13.302  -0.073 -10.128  1.00  0.650          H  
ATOM    726  HB  ILE A  46      15.764  -1.657 -10.821  1.00  0.910          H  
ATOM    727 1HG1 ILE A  46      13.071  -1.236 -12.154  1.00  0.910          H  
ATOM    728 2HG1 ILE A  46      14.534  -0.366 -12.527  1.00  0.910          H  
ATOM    729 1HG2 ILE A  46      14.298  -3.655 -10.622  1.00  0.910          H  
ATOM    730 2HG2 ILE A  46      14.471  -2.846  -9.084  1.00  0.910          H  
ATOM    731 3HG2 ILE A  46      13.013  -2.647 -10.002  1.00  0.910          H  
ATOM    732 1HD1 ILE A  46      14.165  -2.033 -14.113  1.00  0.910          H  
ATOM    733 2HD1 ILE A  46      15.607  -2.362 -13.169  1.00  0.910          H  
ATOM    734 3HD1 ILE A  46      14.144  -3.235 -12.865  1.00  0.910          H  
ATOM    735  N   VAL A  47      15.818  -0.281  -7.989  1.00  0.480          N  
ATOM    736  CA  VAL A  47      16.040  -0.335  -6.542  1.00  0.450          C  
ATOM    737  C   VAL A  47      15.225   0.735  -5.819  1.00  0.460          C  
ATOM    738  O   VAL A  47      14.729   0.479  -4.717  1.00  0.470          O  
ATOM    739  CB  VAL A  47      17.522  -0.202  -6.177  1.00  0.640          C  
ATOM    740  CG1 VAL A  47      17.706  -0.024  -4.658  1.00  0.640          C  
ATOM    741  CG2 VAL A  47      18.196  -1.439  -6.611  1.00  0.640          C  
ATOM    742  H   VAL A  47      16.604  -0.172  -8.641  1.00  0.580          H  
ATOM    743  HA  VAL A  47      15.707  -1.308  -6.190  1.00  0.540          H  
ATOM    744  HB  VAL A  47      17.951   0.661  -6.688  1.00  0.770          H  
ATOM    745 1HG1 VAL A  47      18.769   0.045  -4.430  1.00  0.770          H  
ATOM    746 2HG1 VAL A  47      17.218   0.886  -4.309  1.00  0.770          H  
ATOM    747 3HG1 VAL A  47      17.278  -0.882  -4.137  1.00  0.770          H  
ATOM    748 1HG2 VAL A  47      19.261  -1.379  -6.388  1.00  0.770          H  
ATOM    749 2HG2 VAL A  47      17.761  -2.296  -6.098  1.00  0.770          H  
ATOM    750 3HG2 VAL A  47      18.049  -1.540  -7.667  1.00  0.770          H  
ATOM    751  N   GLN A  48      15.151   1.949  -6.366  1.00  0.460          N  
ATOM    752  CA  GLN A  48      14.324   2.974  -5.731  1.00  0.460          C  
ATOM    753  C   GLN A  48      12.839   2.537  -5.700  1.00  0.490          C  
ATOM    754  O   GLN A  48      12.153   2.767  -4.698  1.00  0.480          O  
ATOM    755  CB  GLN A  48      14.528   4.316  -6.431  1.00  0.640          C  
ATOM    756  CG  GLN A  48      15.921   4.908  -6.148  1.00  0.640          C  
ATOM    757  CD  GLN A  48      16.273   6.159  -6.948  1.00  0.640          C  
ATOM    758  OE1 GLN A  48      16.188   6.226  -8.189  1.00  0.640          O  
ATOM    759  NE2 GLN A  48      16.684   7.192  -6.219  1.00  0.640          N  
ATOM    760  H   GLN A  48      15.664   2.148  -7.226  1.00  0.550          H  
ATOM    761  HA  GLN A  48      14.659   3.091  -4.702  1.00  0.550          H  
ATOM    762 1HB  GLN A  48      14.418   4.183  -7.503  1.00  0.770          H  
ATOM    763 2HB  GLN A  48      13.769   5.025  -6.104  1.00  0.770          H  
ATOM    764 1HG  GLN A  48      15.957   5.172  -5.093  1.00  0.770          H  
ATOM    765 2HG  GLN A  48      16.669   4.151  -6.354  1.00  0.770          H  
ATOM    766 1HE2 GLN A  48      16.939   8.052  -6.665  1.00  0.770          H  
ATOM    767 2HE2 GLN A  48      16.747   7.114  -5.222  1.00  0.770          H  
ATOM    768  N   GLY A  49      12.354   1.895  -6.770  1.00  0.530          N  
ATOM    769  CA  GLY A  49      10.990   1.357  -6.811  1.00  0.590          C  
ATOM    770  C   GLY A  49      10.797   0.264  -5.750  1.00  0.590          C  
ATOM    771  O   GLY A  49       9.743   0.174  -5.105  1.00  0.620          O  
ATOM    772  H   GLY A  49      12.949   1.827  -7.605  1.00  0.640          H  
ATOM    773 1HA  GLY A  49      10.272   2.156  -6.660  1.00  0.710          H  
ATOM    774 2HA  GLY A  49      10.807   0.943  -7.797  1.00  0.710          H  
ATOM    775  N   GLU A  50      11.836  -0.559  -5.561  1.00  0.590          N  
ATOM    776  CA  GLU A  50      11.827  -1.634  -4.576  1.00  0.600          C  
ATOM    777  C   GLU A  50      11.815  -1.031  -3.180  1.00  0.540          C  
ATOM    778  O   GLU A  50      11.148  -1.548  -2.281  1.00  0.570          O  
ATOM    779  CB  GLU A  50      13.043  -2.542  -4.752  1.00  0.840          C  
ATOM    780  CG  GLU A  50      13.050  -3.813  -3.892  1.00  0.840          C  
ATOM    781  CD  GLU A  50      11.945  -4.756  -4.260  1.00  0.840          C  
ATOM    782  OE1 GLU A  50      11.391  -4.585  -5.319  1.00  0.840          O  
ATOM    783  OE2 GLU A  50      11.669  -5.652  -3.508  1.00  0.840          O  
ATOM    784  H   GLU A  50      12.634  -0.458  -6.194  1.00  0.710          H  
ATOM    785  HA  GLU A  50      10.921  -2.224  -4.707  1.00  0.720          H  
ATOM    786 1HB  GLU A  50      13.109  -2.822  -5.793  1.00  1.000          H  
ATOM    787 2HB  GLU A  50      13.943  -1.984  -4.511  1.00  1.000          H  
ATOM    788 1HG  GLU A  50      14.003  -4.319  -4.017  1.00  1.000          H  
ATOM    789 2HG  GLU A  50      12.953  -3.536  -2.841  1.00  1.000          H  
ATOM    790  N   THR A  51      12.554   0.069  -3.008  1.00  0.490          N  
ATOM    791  CA  THR A  51      12.628   0.794  -1.751  1.00  0.450          C  
ATOM    792  C   THR A  51      11.225   1.261  -1.392  1.00  0.460          C  
ATOM    793  O   THR A  51      10.813   1.133  -0.237  1.00  0.470          O  
ATOM    794  CB  THR A  51      13.613   1.978  -1.833  1.00  0.650          C  
ATOM    795  OG1 THR A  51      14.937   1.478  -2.115  1.00  0.650          O  
ATOM    796  CG2 THR A  51      13.623   2.740  -0.512  1.00  0.650          C  
ATOM    797  H   THR A  51      13.134   0.378  -3.787  1.00  0.590          H  
ATOM    798  HA  THR A  51      12.976   0.116  -0.975  1.00  0.540          H  
ATOM    799  HB  THR A  51      13.317   2.652  -2.613  1.00  0.780          H  
ATOM    800  HG1 THR A  51      14.949   1.073  -3.015  1.00  0.780          H  
ATOM    801 1HG2 THR A  51      14.323   3.569  -0.578  1.00  0.780          H  
ATOM    802 2HG2 THR A  51      12.631   3.125  -0.305  1.00  0.780          H  
ATOM    803 3HG2 THR A  51      13.927   2.072   0.290  1.00  0.780          H  
ATOM    804  N   ILE A  52      10.483   1.783  -2.375  1.00  0.480          N  
ATOM    805  CA  ILE A  52       9.102   2.181  -2.140  1.00  0.530          C  
ATOM    806  C   ILE A  52       8.280   0.978  -1.724  1.00  0.600          C  
ATOM    807  O   ILE A  52       7.563   1.029  -0.724  1.00  0.610          O  
ATOM    808  CB  ILE A  52       8.448   2.764  -3.399  1.00  0.720          C  
ATOM    809  CG1 ILE A  52       9.083   4.118  -3.735  1.00  0.720          C  
ATOM    810  CG2 ILE A  52       6.935   2.825  -3.221  1.00  0.720          C  
ATOM    811  CD1 ILE A  52       8.729   4.638  -5.108  1.00  0.720          C  
ATOM    812  H   ILE A  52      10.928   1.936  -3.287  1.00  0.580          H  
ATOM    813  HA  ILE A  52       9.078   2.924  -1.349  1.00  0.640          H  
ATOM    814  HB  ILE A  52       8.658   2.122  -4.234  1.00  0.870          H  
ATOM    815 1HG1 ILE A  52       8.777   4.861  -2.997  1.00  0.870          H  
ATOM    816 2HG1 ILE A  52      10.163   4.009  -3.687  1.00  0.870          H  
ATOM    817 1HG2 ILE A  52       6.504   3.194  -4.113  1.00  0.870          H  
ATOM    818 2HG2 ILE A  52       6.515   1.848  -3.035  1.00  0.870          H  
ATOM    819 3HG2 ILE A  52       6.695   3.475  -2.392  1.00  0.870          H  
ATOM    820 1HD1 ILE A  52       9.232   5.559  -5.276  1.00  0.870          H  
ATOM    821 2HD1 ILE A  52       9.046   3.927  -5.856  1.00  0.870          H  
ATOM    822 3HD1 ILE A  52       7.666   4.803  -5.191  1.00  0.870          H  
ATOM    823  N   ALA A  53       8.396  -0.135  -2.449  1.00  0.670          N  
ATOM    824  CA  ALA A  53       7.608  -1.305  -2.098  1.00  0.770          C  
ATOM    825  C   ALA A  53       7.874  -1.727  -0.650  1.00  0.730          C  
ATOM    826  O   ALA A  53       6.935  -2.071   0.078  1.00  0.760          O  
ATOM    827  CB  ALA A  53       7.930  -2.441  -3.056  1.00  1.040          C  
ATOM    828  H   ALA A  53       8.993  -0.137  -3.283  1.00  0.800          H  
ATOM    829  HA  ALA A  53       6.561  -1.043  -2.180  1.00  0.920          H  
ATOM    830 1HB  ALA A  53       7.345  -3.313  -2.816  1.00  1.250          H  
ATOM    831 2HB  ALA A  53       7.714  -2.123  -4.069  1.00  1.250          H  
ATOM    832 3HB  ALA A  53       8.984  -2.697  -2.976  1.00  1.250          H  
ATOM    833  N   SER A  54       9.140  -1.657  -0.222  1.00  0.690          N  
ATOM    834  CA  SER A  54       9.517  -1.974   1.149  1.00  0.700          C  
ATOM    835  C   SER A  54       8.892  -0.979   2.128  1.00  0.620          C  
ATOM    836  O   SER A  54       8.326  -1.382   3.154  1.00  0.640          O  
ATOM    837  CB  SER A  54      11.024  -1.969   1.293  1.00  0.980          C  
ATOM    838  OG  SER A  54      11.406  -2.280   2.606  1.00  0.980          O  
ATOM    839  H   SER A  54       9.872  -1.423  -0.897  1.00  0.830          H  
ATOM    840  HA  SER A  54       9.150  -2.970   1.386  1.00  0.840          H  
ATOM    841 1HB  SER A  54      11.456  -2.690   0.598  1.00  1.170          H  
ATOM    842 2HB  SER A  54      11.409  -0.992   1.024  1.00  1.170          H  
ATOM    843  HG  SER A  54      12.364  -2.261   2.610  1.00  1.170          H  
ATOM    844  N   ARG A  55       8.988   0.326   1.818  1.00  0.540          N  
ATOM    845  CA  ARG A  55       8.435   1.378   2.663  1.00  0.500          C  
ATOM    846  C   ARG A  55       6.934   1.242   2.839  1.00  0.500          C  
ATOM    847  O   ARG A  55       6.426   1.474   3.940  1.00  0.510          O  
ATOM    848  CB  ARG A  55       8.766   2.747   2.110  1.00  0.720          C  
ATOM    849  CG  ARG A  55      10.214   3.176   2.257  1.00  0.720          C  
ATOM    850  CD  ARG A  55      10.461   4.452   1.571  1.00  0.720          C  
ATOM    851  NE  ARG A  55      11.828   4.921   1.752  1.00  0.720          N  
ATOM    852  CZ  ARG A  55      12.355   6.010   1.146  1.00  0.720          C  
ATOM    853  NH1 ARG A  55      11.621   6.714   0.307  1.00  0.720          N  
ATOM    854  NH2 ARG A  55      13.604   6.368   1.404  1.00  0.720          N  
ATOM    855  H   ARG A  55       9.506   0.588   0.974  1.00  0.650          H  
ATOM    856  HA  ARG A  55       8.900   1.295   3.645  1.00  0.600          H  
ATOM    857 1HB  ARG A  55       8.529   2.765   1.052  1.00  0.860          H  
ATOM    858 2HB  ARG A  55       8.151   3.486   2.595  1.00  0.860          H  
ATOM    859 1HG  ARG A  55      10.441   3.315   3.313  1.00  0.860          H  
ATOM    860 2HG  ARG A  55      10.874   2.422   1.849  1.00  0.860          H  
ATOM    861 1HD  ARG A  55      10.282   4.312   0.502  1.00  0.860          H  
ATOM    862 2HD  ARG A  55       9.782   5.209   1.960  1.00  0.860          H  
ATOM    863  HE  ARG A  55      12.420   4.407   2.394  1.00  0.860          H  
ATOM    864 1HH1 ARG A  55      10.677   6.434   0.107  1.00  0.860          H  
ATOM    865 2HH1 ARG A  55      11.993   7.571  -0.142  1.00  0.860          H  
ATOM    866 1HH2 ARG A  55      14.163   5.830   2.050  1.00  0.860          H  
ATOM    867 2HH2 ARG A  55      14.001   7.186   0.956  1.00  0.860          H  
ATOM    868  N   VAL A  56       6.215   0.889   1.771  1.00  0.510          N  
ATOM    869  CA  VAL A  56       4.789   0.675   1.903  1.00  0.510          C  
ATOM    870  C   VAL A  56       4.524  -0.570   2.731  1.00  0.530          C  
ATOM    871  O   VAL A  56       3.734  -0.526   3.661  1.00  0.510          O  
ATOM    872  CB  VAL A  56       4.067   0.581   0.555  1.00  0.710          C  
ATOM    873  CG1 VAL A  56       2.637   0.140   0.779  1.00  0.710          C  
ATOM    874  CG2 VAL A  56       4.044   1.962  -0.123  1.00  0.710          C  
ATOM    875  H   VAL A  56       6.690   0.778   0.871  1.00  0.610          H  
ATOM    876  HA  VAL A  56       4.367   1.530   2.430  1.00  0.610          H  
ATOM    877  HB  VAL A  56       4.572  -0.146  -0.075  1.00  0.860          H  
ATOM    878 1HG1 VAL A  56       2.158   0.072  -0.158  1.00  0.860          H  
ATOM    879 2HG1 VAL A  56       2.618  -0.833   1.245  1.00  0.860          H  
ATOM    880 3HG1 VAL A  56       2.116   0.859   1.414  1.00  0.860          H  
ATOM    881 1HG2 VAL A  56       3.517   1.923  -1.055  1.00  0.860          H  
ATOM    882 2HG2 VAL A  56       3.528   2.653   0.526  1.00  0.860          H  
ATOM    883 3HG2 VAL A  56       5.066   2.299  -0.294  1.00  0.860          H  
ATOM    884  N   LYS A  57       5.188  -1.686   2.435  1.00  0.570          N  
ATOM    885  CA  LYS A  57       4.943  -2.902   3.205  1.00  0.610          C  
ATOM    886  C   LYS A  57       5.087  -2.629   4.703  1.00  0.610          C  
ATOM    887  O   LYS A  57       4.242  -3.055   5.515  1.00  0.650          O  
ATOM    888  CB  LYS A  57       5.914  -3.999   2.767  1.00  0.840          C  
ATOM    889  CG  LYS A  57       5.730  -5.344   3.452  1.00  0.840          C  
ATOM    890  CD  LYS A  57       6.709  -6.363   2.884  1.00  0.840          C  
ATOM    891  CE  LYS A  57       6.613  -7.704   3.595  1.00  0.840          C  
ATOM    892  NZ  LYS A  57       7.537  -8.701   2.999  1.00  0.840          N  
ATOM    893  H   LYS A  57       5.851  -1.698   1.653  1.00  0.680          H  
ATOM    894  HA  LYS A  57       3.924  -3.234   3.017  1.00  0.730          H  
ATOM    895 1HB  LYS A  57       5.840  -4.147   1.695  1.00  1.010          H  
ATOM    896 2HB  LYS A  57       6.932  -3.665   2.965  1.00  1.010          H  
ATOM    897 1HG  LYS A  57       5.897  -5.242   4.526  1.00  1.010          H  
ATOM    898 2HG  LYS A  57       4.709  -5.700   3.287  1.00  1.010          H  
ATOM    899 1HD  LYS A  57       6.492  -6.510   1.821  1.00  1.010          H  
ATOM    900 2HD  LYS A  57       7.724  -5.977   2.980  1.00  1.010          H  
ATOM    901 1HE  LYS A  57       6.860  -7.572   4.646  1.00  1.010          H  
ATOM    902 2HE  LYS A  57       5.591  -8.080   3.517  1.00  1.010          H  
ATOM    903 1HZ  LYS A  57       7.451  -9.583   3.481  1.00  1.010          H  
ATOM    904 2HZ  LYS A  57       7.286  -8.818   2.028  1.00  1.010          H  
ATOM    905 3HZ  LYS A  57       8.487  -8.372   3.066  1.00  1.010          H  
ATOM    906  N   LYS A  58       6.165  -1.922   5.073  1.00  0.570          N  
ATOM    907  CA  LYS A  58       6.395  -1.564   6.456  1.00  0.590          C  
ATOM    908  C   LYS A  58       5.316  -0.620   6.964  1.00  0.560          C  
ATOM    909  O   LYS A  58       4.750  -0.848   8.032  1.00  0.600          O  
ATOM    910  CB  LYS A  58       7.764  -0.929   6.642  1.00  0.820          C  
ATOM    911  CG  LYS A  58       8.063  -0.532   8.092  1.00  0.820          C  
ATOM    912  CD  LYS A  58       9.465   0.022   8.253  1.00  0.820          C  
ATOM    913  CE  LYS A  58       9.677   0.490   9.683  1.00  0.820          C  
ATOM    914  NZ  LYS A  58      11.040   1.022   9.911  1.00  0.820          N  
ATOM    915  H   LYS A  58       6.850  -1.639   4.364  1.00  0.680          H  
ATOM    916  HA  LYS A  58       6.354  -2.472   7.055  1.00  0.710          H  
ATOM    917 1HB  LYS A  58       8.536  -1.619   6.296  1.00  0.980          H  
ATOM    918 2HB  LYS A  58       7.829  -0.033   6.017  1.00  0.980          H  
ATOM    919 1HG  LYS A  58       7.352   0.235   8.420  1.00  0.980          H  
ATOM    920 2HG  LYS A  58       7.940  -1.402   8.739  1.00  0.980          H  
ATOM    921 1HD  LYS A  58      10.200  -0.748   8.011  1.00  0.980          H  
ATOM    922 2HD  LYS A  58       9.603   0.863   7.574  1.00  0.980          H  
ATOM    923 1HE  LYS A  58       8.956   1.276   9.900  1.00  0.980          H  
ATOM    924 2HE  LYS A  58       9.502  -0.345  10.364  1.00  0.980          H  
ATOM    925 1HZ  LYS A  58      11.100   1.323  10.875  1.00  0.980          H  
ATOM    926 2HZ  LYS A  58      11.724   0.303   9.731  1.00  0.980          H  
ATOM    927 3HZ  LYS A  58      11.206   1.808   9.300  1.00  0.980          H  
ATOM    928  N   ALA A  59       5.012   0.439   6.216  1.00  0.520          N  
ATOM    929  CA  ALA A  59       4.016   1.390   6.657  1.00  0.510          C  
ATOM    930  C   ALA A  59       2.662   0.729   6.858  1.00  0.520          C  
ATOM    931  O   ALA A  59       1.959   1.067   7.800  1.00  0.550          O  
ATOM    932  CB  ALA A  59       3.916   2.518   5.664  1.00  0.720          C  
ATOM    933  H   ALA A  59       5.498   0.616   5.333  1.00  0.620          H  
ATOM    934  HA  ALA A  59       4.339   1.794   7.618  1.00  0.610          H  
ATOM    935 1HB  ALA A  59       3.200   3.251   6.015  1.00  0.860          H  
ATOM    936 2HB  ALA A  59       4.893   2.982   5.562  1.00  0.860          H  
ATOM    937 3HB  ALA A  59       3.607   2.116   4.704  1.00  0.860          H  
ATOM    938  N   LEU A  60       2.282  -0.227   6.004  1.00  0.510          N  
ATOM    939  CA  LEU A  60       1.002  -0.897   6.182  1.00  0.530          C  
ATOM    940  C   LEU A  60       1.044  -1.664   7.489  1.00  0.590          C  
ATOM    941  O   LEU A  60       0.140  -1.550   8.322  1.00  0.620          O  
ATOM    942  CB  LEU A  60       0.753  -1.876   5.005  1.00  0.730          C  
ATOM    943  CG  LEU A  60       0.489  -1.228   3.616  1.00  0.730          C  
ATOM    944  CD1 LEU A  60       0.536  -2.254   2.520  1.00  0.730          C  
ATOM    945  CD2 LEU A  60      -0.839  -0.618   3.588  1.00  0.730          C  
ATOM    946  H   LEU A  60       2.878  -0.446   5.212  1.00  0.610          H  
ATOM    947  HA  LEU A  60       0.216  -0.156   6.245  1.00  0.640          H  
ATOM    948 1HB  LEU A  60       1.634  -2.510   4.901  1.00  0.880          H  
ATOM    949 2HB  LEU A  60      -0.099  -2.512   5.253  1.00  0.880          H  
ATOM    950  HG  LEU A  60       1.247  -0.477   3.433  1.00  0.880          H  
ATOM    951 1HD1 LEU A  60       0.353  -1.774   1.564  1.00  0.880          H  
ATOM    952 2HD1 LEU A  60       1.516  -2.734   2.507  1.00  0.880          H  
ATOM    953 3HD1 LEU A  60      -0.228  -2.988   2.693  1.00  0.880          H  
ATOM    954 1HD2 LEU A  60      -0.968  -0.167   2.621  1.00  0.880          H  
ATOM    955 2HD2 LEU A  60      -1.599  -1.379   3.754  1.00  0.880          H  
ATOM    956 3HD2 LEU A  60      -0.925   0.121   4.340  1.00  0.880          H  
ATOM    957  N   THR A  61       2.169  -2.330   7.743  1.00  0.620          N  
ATOM    958  CA  THR A  61       2.357  -3.121   8.947  1.00  0.710          C  
ATOM    959  C   THR A  61       2.245  -2.256  10.213  1.00  0.720          C  
ATOM    960  O   THR A  61       1.583  -2.645  11.178  1.00  0.780          O  
ATOM    961  CB  THR A  61       3.738  -3.821   8.918  1.00  0.960          C  
ATOM    962  OG1 THR A  61       3.823  -4.690   7.761  1.00  0.960          O  
ATOM    963  CG2 THR A  61       3.917  -4.662  10.177  1.00  0.960          C  
ATOM    964  H   THR A  61       2.884  -2.372   7.015  1.00  0.740          H  
ATOM    965  HA  THR A  61       1.584  -3.879   8.992  1.00  0.850          H  
ATOM    966  HB  THR A  61       4.529  -3.089   8.872  1.00  1.150          H  
ATOM    967  HG1 THR A  61       3.895  -4.145   6.938  1.00  1.150          H  
ATOM    968 1HG2 THR A  61       4.886  -5.156  10.139  1.00  1.150          H  
ATOM    969 2HG2 THR A  61       3.873  -4.033  11.065  1.00  1.150          H  
ATOM    970 3HG2 THR A  61       3.127  -5.412  10.225  1.00  1.150          H  
ATOM    971  N   GLU A  62       2.908  -1.094  10.222  1.00  0.690          N  
ATOM    972  CA  GLU A  62       2.873  -0.208  11.382  1.00  0.730          C  
ATOM    973  C   GLU A  62       1.574   0.604  11.535  1.00  0.690          C  
ATOM    974  O   GLU A  62       1.126   0.851  12.658  1.00  0.730          O  
ATOM    975  CB  GLU A  62       4.056   0.765  11.364  1.00  1.010          C  
ATOM    976  CG  GLU A  62       5.434   0.137  11.599  1.00  1.010          C  
ATOM    977  CD  GLU A  62       6.532   1.183  11.677  1.00  1.010          C  
ATOM    978  OE1 GLU A  62       6.280   2.306  11.308  1.00  1.010          O  
ATOM    979  OE2 GLU A  62       7.613   0.856  12.128  1.00  1.010          O  
ATOM    980  H   GLU A  62       3.470  -0.851   9.399  1.00  0.830          H  
ATOM    981  HA  GLU A  62       2.972  -0.830  12.271  1.00  0.880          H  
ATOM    982 1HB  GLU A  62       4.088   1.265  10.391  1.00  1.210          H  
ATOM    983 2HB  GLU A  62       3.903   1.533  12.119  1.00  1.210          H  
ATOM    984 1HG  GLU A  62       5.412  -0.435  12.525  1.00  1.210          H  
ATOM    985 2HG  GLU A  62       5.649  -0.553  10.779  1.00  1.210          H  
ATOM    986  N   GLN A  63       0.985   1.042  10.419  1.00  0.640          N  
ATOM    987  CA  GLN A  63      -0.219   1.872  10.427  1.00  0.630          C  
ATOM    988  C   GLN A  63      -1.520   1.101  10.636  1.00  0.600          C  
ATOM    989  O   GLN A  63      -2.460   1.633  11.230  1.00  0.640          O  
ATOM    990  CB  GLN A  63      -0.325   2.639   9.099  1.00  0.890          C  
ATOM    991  CG  GLN A  63       0.766   3.697   8.863  1.00  0.890          C  
ATOM    992  CD  GLN A  63       0.624   4.904   9.757  1.00  0.890          C  
ATOM    993  OE1 GLN A  63      -0.443   5.536   9.790  1.00  0.890          O  
ATOM    994  NE2 GLN A  63       1.679   5.238  10.488  1.00  0.890          N  
ATOM    995  H   GLN A  63       1.411   0.830   9.518  1.00  0.770          H  
ATOM    996  HA  GLN A  63      -0.124   2.588  11.241  1.00  0.760          H  
ATOM    997 1HB  GLN A  63      -0.299   1.929   8.276  1.00  1.060          H  
ATOM    998 2HB  GLN A  63      -1.291   3.137   9.054  1.00  1.060          H  
ATOM    999 1HG  GLN A  63       1.733   3.243   9.077  1.00  1.060          H  
ATOM   1000 2HG  GLN A  63       0.736   4.022   7.827  1.00  1.060          H  
ATOM   1001 1HE2 GLN A  63       1.636   6.029  11.101  1.00  1.060          H  
ATOM   1002 2HE2 GLN A  63       2.523   4.700  10.432  1.00  1.060          H  
ATOM   1003  N   ILE A  64      -1.605  -0.132  10.137  1.00  0.560          N  
ATOM   1004  CA  ILE A  64      -2.850  -0.871  10.227  1.00  0.560          C  
ATOM   1005  C   ILE A  64      -2.746  -2.011  11.244  1.00  0.540          C  
ATOM   1006  O   ILE A  64      -2.116  -3.042  11.018  1.00  0.470          O  
ATOM   1007  CB  ILE A  64      -3.215  -1.390   8.828  1.00  0.780          C  
ATOM   1008  CG1 ILE A  64      -3.308  -0.143   7.848  1.00  0.780          C  
ATOM   1009  CG2 ILE A  64      -4.557  -2.168   8.924  1.00  0.780          C  
ATOM   1010  CD1 ILE A  64      -3.347  -0.478   6.381  1.00  0.780          C  
ATOM   1011  H   ILE A  64      -0.813  -0.558   9.645  1.00  0.670          H  
ATOM   1012  HA  ILE A  64      -3.635  -0.193  10.554  1.00  0.670          H  
ATOM   1013  HB  ILE A  64      -2.433  -2.035   8.448  1.00  0.940          H  
ATOM   1014 1HG1 ILE A  64      -4.196   0.436   8.095  1.00  0.940          H  
ATOM   1015 2HG1 ILE A  64      -2.436   0.481   7.992  1.00  0.940          H  
ATOM   1016 1HG2 ILE A  64      -4.861  -2.521   7.975  1.00  0.940          H  
ATOM   1017 2HG2 ILE A  64      -4.450  -3.015   9.582  1.00  0.940          H  
ATOM   1018 3HG2 ILE A  64      -5.338  -1.505   9.305  1.00  0.940          H  
ATOM   1019 1HD1 ILE A  64      -3.388   0.441   5.794  1.00  0.940          H  
ATOM   1020 2HD1 ILE A  64      -2.447  -1.037   6.117  1.00  0.940          H  
ATOM   1021 3HD1 ILE A  64      -4.216  -1.064   6.165  1.00  0.940          H  
ATOM   1022  N   ARG A  65      -3.490  -1.889  12.333  1.00  0.670          N  
ATOM   1023  CA  ARG A  65      -3.415  -2.842  13.443  1.00  0.730          C  
ATOM   1024  C   ARG A  65      -3.802  -4.284  13.071  1.00  0.660          C  
ATOM   1025  O   ARG A  65      -3.427  -5.237  13.759  1.00  0.700          O  
ATOM   1026  CB  ARG A  65      -4.350  -2.387  14.558  1.00  1.000          C  
ATOM   1027  CG  ARG A  65      -5.827  -2.520  14.192  1.00  1.000          C  
ATOM   1028  CD  ARG A  65      -6.761  -1.932  15.141  1.00  1.000          C  
ATOM   1029  NE  ARG A  65      -8.139  -2.146  14.676  1.00  1.000          N  
ATOM   1030  CZ  ARG A  65      -9.252  -1.649  15.253  1.00  1.000          C  
ATOM   1031  NH1 ARG A  65      -9.171  -0.883  16.329  1.00  1.000          N  
ATOM   1032  NH2 ARG A  65     -10.433  -1.932  14.729  1.00  1.000          N  
ATOM   1033  H   ARG A  65      -4.040  -1.044  12.437  1.00  0.800          H  
ATOM   1034  HA  ARG A  65      -2.388  -2.844  13.813  1.00  0.880          H  
ATOM   1035 1HB  ARG A  65      -4.173  -2.984  15.451  1.00  1.200          H  
ATOM   1036 2HB  ARG A  65      -4.151  -1.345  14.807  1.00  1.200          H  
ATOM   1037 1HG  ARG A  65      -6.029  -2.102  13.209  1.00  1.200          H  
ATOM   1038 2HG  ARG A  65      -6.070  -3.571  14.195  1.00  1.200          H  
ATOM   1039 1HD  ARG A  65      -6.646  -2.411  16.112  1.00  1.200          H  
ATOM   1040 2HD  ARG A  65      -6.581  -0.862  15.224  1.00  1.200          H  
ATOM   1041  HE  ARG A  65      -8.262  -2.756  13.830  1.00  1.200          H  
ATOM   1042 1HH1 ARG A  65      -8.272  -0.664  16.730  1.00  1.200          H  
ATOM   1043 2HH1 ARG A  65     -10.010  -0.515  16.754  1.00  1.200          H  
ATOM   1044 1HH2 ARG A  65     -10.490  -2.522  13.903  1.00  1.200          H  
ATOM   1045 2HH2 ARG A  65     -11.275  -1.570  15.146  1.00  1.200          H  
ATOM   1046  N   ASP A  66      -4.597  -4.428  12.014  1.00  0.630          N  
ATOM   1047  CA  ASP A  66      -5.137  -5.712  11.595  1.00  0.660          C  
ATOM   1048  C   ASP A  66      -4.403  -6.449  10.457  1.00  0.670          C  
ATOM   1049  O   ASP A  66      -4.879  -7.517  10.048  1.00  0.790          O  
ATOM   1050  CB  ASP A  66      -6.594  -5.475  11.174  1.00  0.910          C  
ATOM   1051  CG  ASP A  66      -7.477  -5.005  12.339  1.00  0.910          C  
ATOM   1052  OD1 ASP A  66      -7.439  -5.598  13.387  1.00  0.910          O  
ATOM   1053  OD2 ASP A  66      -8.138  -3.991  12.189  1.00  0.910          O  
ATOM   1054  H   ASP A  66      -4.842  -3.596  11.502  1.00  0.760          H  
ATOM   1055  HA  ASP A  66      -5.135  -6.367  12.466  1.00  0.790          H  
ATOM   1056 1HB  ASP A  66      -6.627  -4.720  10.387  1.00  1.090          H  
ATOM   1057 2HB  ASP A  66      -7.012  -6.399  10.769  1.00  1.090          H  
ATOM   1058  N   ILE A  67      -3.266  -5.935   9.963  1.00  0.550          N  
ATOM   1059  CA  ILE A  67      -2.606  -6.640   8.849  1.00  0.570          C  
ATOM   1060  C   ILE A  67      -1.443  -7.527   9.282  1.00  0.600          C  
ATOM   1061  O   ILE A  67      -0.538  -7.081   9.986  1.00  0.620          O  
ATOM   1062  CB  ILE A  67      -2.144  -5.628   7.749  1.00  0.790          C  
ATOM   1063  CG1 ILE A  67      -1.542  -6.320   6.528  1.00  0.790          C  
ATOM   1064  CG2 ILE A  67      -1.109  -4.665   8.244  1.00  0.790          C  
ATOM   1065  CD1 ILE A  67      -2.496  -7.062   5.686  1.00  0.790          C  
ATOM   1066  H   ILE A  67      -2.875  -5.067  10.354  1.00  0.660          H  
ATOM   1067  HA  ILE A  67      -3.331  -7.299   8.405  1.00  0.680          H  
ATOM   1068  HB  ILE A  67      -3.009  -5.072   7.428  1.00  0.950          H  
ATOM   1069 1HG1 ILE A  67      -1.081  -5.558   5.934  1.00  0.950          H  
ATOM   1070 2HG1 ILE A  67      -0.768  -7.008   6.854  1.00  0.950          H  
ATOM   1071 1HG2 ILE A  67      -0.856  -3.967   7.449  1.00  0.950          H  
ATOM   1072 2HG2 ILE A  67      -1.485  -4.124   9.068  1.00  0.950          H  
ATOM   1073 3HG2 ILE A  67      -0.218  -5.196   8.543  1.00  0.950          H  
ATOM   1074 1HD1 ILE A  67      -1.999  -7.528   4.849  1.00  0.950          H  
ATOM   1075 2HD1 ILE A  67      -2.914  -7.775   6.257  1.00  0.950          H  
ATOM   1076 3HD1 ILE A  67      -3.260  -6.430   5.330  1.00  0.950          H  
ATOM   1077  N   GLU A  68      -1.451  -8.797   8.859  1.00  0.670          N  
ATOM   1078  CA  GLU A  68      -0.333  -9.662   9.201  1.00  0.770          C  
ATOM   1079  C   GLU A  68       0.722  -9.624   8.092  1.00  0.740          C  
ATOM   1080  O   GLU A  68       1.908  -9.427   8.376  1.00  0.780          O  
ATOM   1081  CB  GLU A  68      -0.784 -11.095   9.470  1.00  1.040          C  
ATOM   1082  CG  GLU A  68       0.309 -12.015   9.992  1.00  1.040          C  
ATOM   1083  CD  GLU A  68      -0.172 -13.397  10.281  1.00  1.040          C  
ATOM   1084  OE1 GLU A  68      -1.310 -13.682  10.005  1.00  1.040          O  
ATOM   1085  OE2 GLU A  68       0.601 -14.173  10.783  1.00  1.040          O  
ATOM   1086  H   GLU A  68      -2.217  -9.162   8.284  1.00  0.800          H  
ATOM   1087  HA  GLU A  68       0.128  -9.288  10.114  1.00  0.920          H  
ATOM   1088 1HB  GLU A  68      -1.518 -11.075  10.236  1.00  1.250          H  
ATOM   1089 2HB  GLU A  68      -1.233 -11.528   8.573  1.00  1.250          H  
ATOM   1090 1HG  GLU A  68       1.107 -12.071   9.294  1.00  1.250          H  
ATOM   1091 2HG  GLU A  68       0.707 -11.582  10.908  1.00  1.250          H  
ATOM   1092  N   ARG A  69       0.302  -9.838   6.828  1.00  0.740          N  
ATOM   1093  CA  ARG A  69       1.277  -9.857   5.719  1.00  0.810          C  
ATOM   1094  C   ARG A  69       0.784  -9.254   4.411  1.00  0.710          C  
ATOM   1095  O   ARG A  69      -0.306  -9.595   3.939  1.00  0.770          O  
ATOM   1096  CB  ARG A  69       1.728 -11.283   5.383  1.00  1.110          C  
ATOM   1097  CG  ARG A  69       2.531 -12.030   6.447  1.00  1.110          C  
ATOM   1098  CD  ARG A  69       3.901 -11.463   6.628  1.00  1.110          C  
ATOM   1099  NE  ARG A  69       4.701 -12.234   7.572  1.00  1.110          N  
ATOM   1100  CZ  ARG A  69       4.690 -12.094   8.926  1.00  1.110          C  
ATOM   1101  NH1 ARG A  69       3.909 -11.207   9.534  1.00  1.110          N  
ATOM   1102  NH2 ARG A  69       5.487 -12.864   9.655  1.00  1.110          N  
ATOM   1103  H   ARG A  69      -0.699  -9.998   6.667  1.00  0.890          H  
ATOM   1104  HA  ARG A  69       2.143  -9.276   6.030  1.00  0.970          H  
ATOM   1105 1HB  ARG A  69       0.848 -11.886   5.174  1.00  1.330          H  
ATOM   1106 2HB  ARG A  69       2.328 -11.262   4.472  1.00  1.330          H  
ATOM   1107 1HG  ARG A  69       2.020 -12.000   7.370  1.00  1.330          H  
ATOM   1108 2HG  ARG A  69       2.641 -13.069   6.141  1.00  1.330          H  
ATOM   1109 1HD  ARG A  69       4.416 -11.469   5.668  1.00  1.330          H  
ATOM   1110 2HD  ARG A  69       3.846 -10.445   6.991  1.00  1.330          H  
ATOM   1111  HE  ARG A  69       5.323 -12.928   7.183  1.00  1.330          H  
ATOM   1112 1HH1 ARG A  69       3.264 -10.590   9.006  1.00  1.330          H  
ATOM   1113 2HH1 ARG A  69       3.928 -11.131  10.539  1.00  1.330          H  
ATOM   1114 1HH2 ARG A  69       6.088 -13.542   9.205  1.00  1.330          H  
ATOM   1115 2HH2 ARG A  69       5.494 -12.777  10.660  1.00  1.330          H  
ATOM   1116  N   VAL A  70       1.639  -8.430   3.783  1.00  0.690          N  
ATOM   1117  CA  VAL A  70       1.315  -7.873   2.475  1.00  0.680          C  
ATOM   1118  C   VAL A  70       2.454  -8.117   1.490  1.00  0.700          C  
ATOM   1119  O   VAL A  70       3.621  -7.859   1.793  1.00  0.780          O  
ATOM   1120  CB  VAL A  70       1.072  -6.350   2.506  1.00  0.960          C  
ATOM   1121  CG1 VAL A  70       0.641  -5.836   1.081  1.00  0.960          C  
ATOM   1122  CG2 VAL A  70       0.082  -6.047   3.503  1.00  0.960          C  
ATOM   1123  H   VAL A  70       2.515  -8.195   4.230  1.00  0.830          H  
ATOM   1124  HA  VAL A  70       0.422  -8.356   2.123  1.00  0.820          H  
ATOM   1125  HB  VAL A  70       2.007  -5.846   2.757  1.00  1.150          H  
ATOM   1126 1HG1 VAL A  70       0.489  -4.767   1.104  1.00  1.150          H  
ATOM   1127 2HG1 VAL A  70       1.383  -6.058   0.347  1.00  1.150          H  
ATOM   1128 3HG1 VAL A  70      -0.282  -6.318   0.787  1.00  1.150          H  
ATOM   1129 1HG2 VAL A  70      -0.080  -4.999   3.558  1.00  1.150          H  
ATOM   1130 2HG2 VAL A  70      -0.826  -6.546   3.246  1.00  1.150          H  
ATOM   1131 3HG2 VAL A  70       0.440  -6.399   4.458  1.00  1.150          H  
ATOM   1132  N   VAL A  71       2.108  -8.611   0.319  1.00  0.730          N  
ATOM   1133  CA  VAL A  71       3.066  -8.797  -0.753  1.00  0.770          C  
ATOM   1134  C   VAL A  71       3.110  -7.486  -1.531  1.00  0.660          C  
ATOM   1135  O   VAL A  71       2.091  -7.090  -2.089  1.00  0.670          O  
ATOM   1136  CB  VAL A  71       2.598  -9.937  -1.672  1.00  1.060          C  
ATOM   1137  CG1 VAL A  71       3.559 -10.104  -2.826  1.00  1.060          C  
ATOM   1138  CG2 VAL A  71       2.447 -11.211  -0.869  1.00  1.060          C  
ATOM   1139  H   VAL A  71       1.120  -8.828   0.181  1.00  0.880          H  
ATOM   1140  HA  VAL A  71       4.049  -9.016  -0.337  1.00  0.920          H  
ATOM   1141  HB  VAL A  71       1.644  -9.685  -2.083  1.00  1.270          H  
ATOM   1142 1HG1 VAL A  71       3.203 -10.898  -3.486  1.00  1.270          H  
ATOM   1143 2HG1 VAL A  71       3.614  -9.177  -3.387  1.00  1.270          H  
ATOM   1144 3HG1 VAL A  71       4.550 -10.360  -2.455  1.00  1.270          H  
ATOM   1145 1HG2 VAL A  71       2.093 -12.007  -1.524  1.00  1.270          H  
ATOM   1146 2HG2 VAL A  71       3.405 -11.488  -0.438  1.00  1.270          H  
ATOM   1147 3HG2 VAL A  71       1.719 -11.053  -0.067  1.00  1.270          H  
ATOM   1148  N   VAL A  72       4.257  -6.807  -1.598  1.00  0.600          N  
ATOM   1149  CA  VAL A  72       4.239  -5.504  -2.266  1.00  0.510          C  
ATOM   1150  C   VAL A  72       5.245  -5.410  -3.423  1.00  0.550          C  
ATOM   1151  O   VAL A  72       6.439  -5.654  -3.248  1.00  0.600          O  
ATOM   1152  CB  VAL A  72       4.520  -4.358  -1.259  1.00  0.750          C  
ATOM   1153  CG1 VAL A  72       4.437  -3.048  -1.960  1.00  0.750          C  
ATOM   1154  CG2 VAL A  72       3.539  -4.370  -0.110  1.00  0.750          C  
ATOM   1155  H   VAL A  72       5.097  -7.169  -1.165  1.00  0.720          H  
ATOM   1156  HA  VAL A  72       3.246  -5.338  -2.685  1.00  0.610          H  
ATOM   1157  HB  VAL A  72       5.536  -4.463  -0.872  1.00  0.900          H  
ATOM   1158 1HG1 VAL A  72       4.654  -2.268  -1.244  1.00  0.900          H  
ATOM   1159 2HG1 VAL A  72       5.133  -2.987  -2.769  1.00  0.900          H  
ATOM   1160 3HG1 VAL A  72       3.431  -2.917  -2.358  1.00  0.900          H  
ATOM   1161 1HG2 VAL A  72       3.760  -3.554   0.563  1.00  0.900          H  
ATOM   1162 2HG2 VAL A  72       2.544  -4.249  -0.500  1.00  0.900          H  
ATOM   1163 3HG2 VAL A  72       3.618  -5.313   0.428  1.00  0.900          H  
ATOM   1164  N   HIS A  73       4.733  -4.984  -4.579  1.00  0.570          N  
ATOM   1165  CA  HIS A  73       5.453  -4.783  -5.838  1.00  0.630          C  
ATOM   1166  C   HIS A  73       4.986  -3.465  -6.470  1.00  0.590          C  
ATOM   1167  O   HIS A  73       4.185  -2.742  -5.867  1.00  0.590          O  
ATOM   1168  CB  HIS A  73       5.235  -5.951  -6.808  1.00  0.860          C  
ATOM   1169  CG  HIS A  73       5.788  -7.263  -6.343  1.00  0.860          C  
ATOM   1170  ND1 HIS A  73       7.132  -7.577  -6.421  1.00  0.860          N  
ATOM   1171  CD2 HIS A  73       5.178  -8.339  -5.805  1.00  0.860          C  
ATOM   1172  CE1 HIS A  73       7.320  -8.794  -5.948  1.00  0.860          C  
ATOM   1173  NE2 HIS A  73       6.152  -9.282  -5.563  1.00  0.860          N  
ATOM   1174  H   HIS A  73       3.721  -4.827  -4.595  1.00  0.680          H  
ATOM   1175  HA  HIS A  73       6.523  -4.703  -5.646  1.00  0.760          H  
ATOM   1176 1HB  HIS A  73       4.177  -6.086  -6.958  1.00  1.030          H  
ATOM   1177 2HB  HIS A  73       5.674  -5.724  -7.778  1.00  1.030          H  
ATOM   1178  HD1 HIS A  73       7.886  -6.916  -6.496  1.00  1.030          H  
ATOM   1179  HD2 HIS A  73       4.136  -8.545  -5.565  1.00  1.030          H  
ATOM   1180  HE1 HIS A  73       8.324  -9.229  -5.926  1.00  1.030          H  
ATOM   1181  N   PHE A  74       5.545  -3.106  -7.629  1.00  0.580          N  
ATOM   1182  CA  PHE A  74       5.239  -1.829  -8.270  1.00  0.560          C  
ATOM   1183  C   PHE A  74       5.317  -1.837  -9.801  1.00  0.600          C  
ATOM   1184  O   PHE A  74       5.823  -2.777 -10.415  1.00  0.640          O  
ATOM   1185  CB  PHE A  74       6.215  -0.774  -7.744  1.00  0.790          C  
ATOM   1186  CG  PHE A  74       7.638  -1.088  -8.099  1.00  0.790          C  
ATOM   1187  CD1 PHE A  74       8.223  -0.579  -9.248  1.00  0.790          C  
ATOM   1188  CD2 PHE A  74       8.391  -1.920  -7.288  1.00  0.790          C  
ATOM   1189  CE1 PHE A  74       9.518  -0.887  -9.558  1.00  0.790          C  
ATOM   1190  CE2 PHE A  74       9.685  -2.231  -7.610  1.00  0.790          C  
ATOM   1191  CZ  PHE A  74      10.248  -1.709  -8.738  1.00  0.790          C  
ATOM   1192  H   PHE A  74       6.200  -3.726  -8.084  1.00  0.700          H  
ATOM   1193  HA  PHE A  74       4.227  -1.547  -7.998  1.00  0.670          H  
ATOM   1194 1HB  PHE A  74       5.957   0.195  -8.160  1.00  0.950          H  
ATOM   1195 2HB  PHE A  74       6.134  -0.699  -6.662  1.00  0.950          H  
ATOM   1196  HD1 PHE A  74       7.642   0.067  -9.906  1.00  0.950          H  
ATOM   1197  HD2 PHE A  74       7.950  -2.331  -6.386  1.00  0.950          H  
ATOM   1198  HE1 PHE A  74       9.965  -0.489 -10.449  1.00  0.950          H  
ATOM   1199  HE2 PHE A  74      10.275  -2.890  -6.959  1.00  0.950          H  
ATOM   1200  HZ  PHE A  74      11.269  -1.948  -8.972  1.00  0.950          H  
ATOM   1201  N   GLU A  75       4.799  -0.758 -10.393  1.00  0.600          N  
ATOM   1202  CA  GLU A  75       4.851  -0.474 -11.833  1.00  0.650          C  
ATOM   1203  C   GLU A  75       4.932   1.058 -11.951  1.00  0.520          C  
ATOM   1204  O   GLU A  75       4.505   1.735 -11.020  1.00  0.500          O  
ATOM   1205  CB  GLU A  75       3.590  -0.994 -12.543  1.00  0.890          C  
ATOM   1206  CG  GLU A  75       2.327  -0.226 -12.227  1.00  0.890          C  
ATOM   1207  CD  GLU A  75       1.139  -0.768 -12.931  1.00  0.890          C  
ATOM   1208  OE1 GLU A  75       0.771  -1.885 -12.653  1.00  0.890          O  
ATOM   1209  OE2 GLU A  75       0.555  -0.071 -13.726  1.00  0.890          O  
ATOM   1210  H   GLU A  75       4.336  -0.090  -9.769  1.00  0.720          H  
ATOM   1211  HA  GLU A  75       5.741  -0.937 -12.261  1.00  0.780          H  
ATOM   1212 1HB  GLU A  75       3.716  -1.022 -13.616  1.00  1.070          H  
ATOM   1213 2HB  GLU A  75       3.414  -2.024 -12.225  1.00  1.070          H  
ATOM   1214 1HG  GLU A  75       2.155  -0.254 -11.148  1.00  1.070          H  
ATOM   1215 2HG  GLU A  75       2.454   0.818 -12.522  1.00  1.070          H  
ATOM   1216  N   PRO A  76       5.462   1.646 -13.029  1.00  0.470          N  
ATOM   1217  CA  PRO A  76       5.527   3.082 -13.246  1.00  0.390          C  
ATOM   1218  C   PRO A  76       4.187   3.725 -13.567  1.00  0.400          C  
ATOM   1219  O   PRO A  76       3.349   3.116 -14.235  1.00  0.460          O  
ATOM   1220  CB  PRO A  76       6.449   3.195 -14.458  1.00  0.580          C  
ATOM   1221  CG  PRO A  76       6.270   1.907 -15.199  1.00  0.580          C  
ATOM   1222  CD  PRO A  76       6.009   0.847 -14.130  1.00  0.580          C  
ATOM   1223  HA  PRO A  76       5.989   3.555 -12.371  1.00  0.470          H  
ATOM   1224 1HB  PRO A  76       6.130   4.043 -15.071  1.00  0.700          H  
ATOM   1225 2HB  PRO A  76       7.462   3.396 -14.150  1.00  0.700          H  
ATOM   1226 1HG  PRO A  76       5.429   1.991 -15.908  1.00  0.700          H  
ATOM   1227 2HG  PRO A  76       7.167   1.706 -15.797  1.00  0.700          H  
ATOM   1228 1HD  PRO A  76       5.270   0.164 -14.532  1.00  0.700          H  
ATOM   1229 2HD  PRO A  76       6.930   0.326 -13.840  1.00  0.700          H  
ATOM   1230  N   ALA A  77       4.075   5.009 -13.241  1.00  0.400          N  
ATOM   1231  CA  ALA A  77       2.942   5.840 -13.654  1.00  0.500          C  
ATOM   1232  C   ALA A  77       3.365   7.279 -13.875  1.00  0.540          C  
ATOM   1233  O   ALA A  77       4.285   7.775 -13.237  1.00  0.920          O  
ATOM   1234  CB  ALA A  77       1.863   5.824 -12.617  1.00  0.660          C  
ATOM   1235  H   ALA A  77       4.789   5.388 -12.609  1.00  0.480          H  
ATOM   1236  HA  ALA A  77       2.556   5.446 -14.593  1.00  0.600          H  
ATOM   1237 1HB  ALA A  77       1.019   6.431 -12.942  1.00  0.790          H  
ATOM   1238 2HB  ALA A  77       1.561   4.819 -12.488  1.00  0.790          H  
ATOM   1239 3HB  ALA A  77       2.263   6.221 -11.696  1.00  0.790          H  
ATOM   1240  N   ARG A  78       2.650   7.985 -14.736  1.00  1.050          N  
ATOM   1241  CA  ARG A  78       2.988   9.378 -14.982  1.00  1.390          C  
ATOM   1242  C   ARG A  78       1.904  10.313 -14.490  1.00  1.360          C  
ATOM   1243  O   ARG A  78       0.738   9.925 -14.412  1.00  1.650          O  
ATOM   1244  CB  ARG A  78       3.248   9.591 -16.465  1.00  1.810          C  
ATOM   1245  CG  ARG A  78       4.449   8.804 -16.989  1.00  1.810          C  
ATOM   1246  CD  ARG A  78       4.692   9.000 -18.443  1.00  1.810          C  
ATOM   1247  NE  ARG A  78       5.781   8.134 -18.929  1.00  1.810          N  
ATOM   1248  CZ  ARG A  78       7.109   8.412 -18.885  1.00  1.810          C  
ATOM   1249  NH1 ARG A  78       7.556   9.537 -18.364  1.00  1.810          N  
ATOM   1250  NH2 ARG A  78       7.973   7.537 -19.373  1.00  1.810          N  
ATOM   1251  H   ARG A  78       1.881   7.556 -15.232  1.00  1.260          H  
ATOM   1252  HA  ARG A  78       3.906   9.616 -14.444  1.00  1.670          H  
ATOM   1253 1HB  ARG A  78       2.372   9.291 -17.038  1.00  2.170          H  
ATOM   1254 2HB  ARG A  78       3.424  10.649 -16.661  1.00  2.170          H  
ATOM   1255 1HG  ARG A  78       5.334   9.135 -16.452  1.00  2.170          H  
ATOM   1256 2HG  ARG A  78       4.299   7.741 -16.808  1.00  2.170          H  
ATOM   1257 1HD  ARG A  78       3.785   8.741 -18.993  1.00  2.170          H  
ATOM   1258 2HD  ARG A  78       4.948  10.037 -18.647  1.00  2.170          H  
ATOM   1259  HE  ARG A  78       5.507   7.252 -19.345  1.00  2.170          H  
ATOM   1260 1HH1 ARG A  78       6.918  10.216 -17.985  1.00  2.170          H  
ATOM   1261 2HH1 ARG A  78       8.554   9.721 -18.342  1.00  2.170          H  
ATOM   1262 1HH2 ARG A  78       7.646   6.669 -19.776  1.00  2.170          H  
ATOM   1263 2HH2 ARG A  78       8.965   7.739 -19.342  1.00  2.170          H  
ATOM   1264  N   LYS A  79       2.336  11.540 -14.176  1.00  1.790          N  
ATOM   1265  CA  LYS A  79       1.560  12.691 -13.703  1.00  2.340          C  
ATOM   1266  C   LYS A  79       2.326  13.307 -12.537  1.00  3.020          C  
ATOM   1267  O   LYS A  79       3.461  13.742 -12.726  1.00  3.700          O  
ATOM   1268  OXT LYS A  79       2.023  12.948 -11.399  1.00  3.510          O  
ATOM   1269  CB  LYS A  79       0.120  12.344 -13.288  1.00  2.830          C  
ATOM   1270  CG  LYS A  79      -0.703  13.550 -12.822  1.00  2.830          C  
ATOM   1271  CD  LYS A  79      -2.152  13.160 -12.527  1.00  2.830          C  
ATOM   1272  CE  LYS A  79      -2.972  14.362 -12.060  1.00  2.830          C  
ATOM   1273  NZ  LYS A  79      -4.394  13.997 -11.783  1.00  2.830          N  
ATOM   1274  H   LYS A  79       3.327  11.697 -14.283  1.00  2.150          H  
ATOM   1275  HA  LYS A  79       1.510  13.434 -14.499  1.00  2.810          H  
ATOM   1276 1HB  LYS A  79      -0.427  11.947 -14.140  1.00  3.390          H  
ATOM   1277 2HB  LYS A  79       0.121  11.590 -12.499  1.00  3.390          H  
ATOM   1278 1HG  LYS A  79      -0.257  13.965 -11.917  1.00  3.390          H  
ATOM   1279 2HG  LYS A  79      -0.686  14.314 -13.595  1.00  3.390          H  
ATOM   1280 1HD  LYS A  79      -2.602  12.747 -13.429  1.00  3.390          H  
ATOM   1281 2HD  LYS A  79      -2.164  12.394 -11.752  1.00  3.390          H  
ATOM   1282 1HE  LYS A  79      -2.527  14.764 -11.152  1.00  3.390          H  
ATOM   1283 2HE  LYS A  79      -2.951  15.129 -12.834  1.00  3.390          H  
ATOM   1284 1HZ  LYS A  79      -4.899  14.819 -11.478  1.00  3.390          H  
ATOM   1285 2HZ  LYS A  79      -4.822  13.634 -12.624  1.00  3.390          H  
ATOM   1286 3HZ  LYS A  79      -4.429  13.295 -11.058  1.00  3.390          H  
TER    1287
ATOM   1288  N   ASP B   1       5.713 -28.034 -11.756  1.00  1.660          N  
ATOM   1289  CA  ASP B   1       4.882 -27.826 -12.938  1.00  1.390          C  
ATOM   1290  C   ASP B   1       5.705 -27.497 -14.173  1.00  1.280          C  
ATOM   1291  O   ASP B   1       6.649 -26.694 -14.118  1.00  1.310          O  
ATOM   1292  CB  ASP B   1       3.835 -26.736 -12.710  1.00  2.050          C  
ATOM   1293  CG  ASP B   1       2.913 -26.575 -13.919  1.00  2.050          C  
ATOM   1294  OD1 ASP B   1       2.088 -27.420 -14.155  1.00  2.050          O  
ATOM   1295  OD2 ASP B   1       3.084 -25.603 -14.617  1.00  2.050          O  
ATOM   1296 1H   ASP B   1       5.257 -27.644 -10.945  1.00  1.990          H  
ATOM   1297 2H   ASP B   1       5.856 -29.024 -11.618  1.00  1.990          H  
ATOM   1298 3H   ASP B   1       6.607 -27.581 -11.893  1.00  1.990          H  
ATOM   1299  HA  ASP B   1       4.347 -28.755 -13.138  1.00  1.670          H  
ATOM   1300 1HB  ASP B   1       3.228 -26.988 -11.840  1.00  2.460          H  
ATOM   1301 2HB  ASP B   1       4.327 -25.785 -12.502  1.00  2.460          H  
ATOM   1302  N   ILE B   2       5.320 -28.116 -15.280  1.00  1.220          N  
ATOM   1303  CA  ILE B   2       6.006 -27.958 -16.551  1.00  1.210          C  
ATOM   1304  C   ILE B   2       6.014 -26.524 -17.078  1.00  1.110          C  
ATOM   1305  O   ILE B   2       6.937 -26.169 -17.813  1.00  1.100          O  
ATOM   1306  CB  ILE B   2       5.423 -28.941 -17.606  1.00  1.700          C  
ATOM   1307  CG1 ILE B   2       6.328 -29.046 -18.888  1.00  1.700          C  
ATOM   1308  CG2 ILE B   2       4.043 -28.517 -18.025  1.00  1.700          C  
ATOM   1309  CD1 ILE B   2       7.715 -29.640 -18.676  1.00  1.700          C  
ATOM   1310  H   ILE B   2       4.526 -28.743 -15.233  1.00  1.460          H  
ATOM   1311  HA  ILE B   2       7.041 -28.238 -16.380  1.00  1.450          H  
ATOM   1312  HB  ILE B   2       5.361 -29.932 -17.157  1.00  2.040          H  
ATOM   1313 1HG1 ILE B   2       5.809 -29.672 -19.608  1.00  2.040          H  
ATOM   1314 2HG1 ILE B   2       6.448 -28.053 -19.326  1.00  2.040          H  
ATOM   1315 1HG2 ILE B   2       3.643 -29.234 -18.740  1.00  2.040          H  
ATOM   1316 2HG2 ILE B   2       3.381 -28.459 -17.161  1.00  2.040          H  
ATOM   1317 3HG2 ILE B   2       4.114 -27.557 -18.499  1.00  2.040          H  
ATOM   1318 1HD1 ILE B   2       8.234 -29.677 -19.636  1.00  2.040          H  
ATOM   1319 2HD1 ILE B   2       8.295 -29.027 -17.993  1.00  2.040          H  
ATOM   1320 3HD1 ILE B   2       7.626 -30.648 -18.274  1.00  2.040          H  
ATOM   1321  N   TYR B   3       5.005 -25.695 -16.759  1.00  1.070          N  
ATOM   1322  CA  TYR B   3       5.049 -24.352 -17.290  1.00  0.990          C  
ATOM   1323  C   TYR B   3       5.898 -23.487 -16.408  1.00  0.950          C  
ATOM   1324  O   TYR B   3       6.436 -22.478 -16.850  1.00  0.850          O  
ATOM   1325  CB  TYR B   3       3.649 -23.825 -17.519  1.00  1.420          C  
ATOM   1326  CG  TYR B   3       3.064 -24.616 -18.620  1.00  1.420          C  
ATOM   1327  CD1 TYR B   3       2.173 -25.622 -18.337  1.00  1.420          C  
ATOM   1328  CD2 TYR B   3       3.471 -24.387 -19.925  1.00  1.420          C  
ATOM   1329  CE1 TYR B   3       1.688 -26.408 -19.360  1.00  1.420          C  
ATOM   1330  CE2 TYR B   3       2.981 -25.178 -20.942  1.00  1.420          C  
ATOM   1331  CZ  TYR B   3       2.091 -26.191 -20.653  1.00  1.420          C  
ATOM   1332  OH  TYR B   3       1.587 -27.007 -21.642  1.00  1.420          O  
ATOM   1333  H   TYR B   3       4.219 -25.943 -16.142  1.00  1.280          H  
ATOM   1334  HA  TYR B   3       5.532 -24.392 -18.258  1.00  1.190          H  
ATOM   1335 1HB  TYR B   3       3.036 -23.942 -16.623  1.00  1.700          H  
ATOM   1336 2HB  TYR B   3       3.677 -22.773 -17.799  1.00  1.700          H  
ATOM   1337  HD1 TYR B   3       1.863 -25.808 -17.304  1.00  1.700          H  
ATOM   1338  HD2 TYR B   3       4.187 -23.595 -20.145  1.00  1.700          H  
ATOM   1339  HE1 TYR B   3       0.995 -27.207 -19.150  1.00  1.700          H  
ATOM   1340  HE2 TYR B   3       3.301 -25.013 -21.971  1.00  1.700          H  
ATOM   1341  HH  TYR B   3       1.873 -26.696 -22.534  1.00  1.700          H  
ATOM   1342  N   GLY B   4       6.104 -23.892 -15.160  1.00  1.070          N  
ATOM   1343  CA  GLY B   4       6.993 -23.120 -14.323  1.00  1.060          C  
ATOM   1344  C   GLY B   4       8.361 -23.140 -15.014  1.00  1.010          C  
ATOM   1345  O   GLY B   4       9.036 -22.105 -15.142  1.00  0.940          O  
ATOM   1346  H   GLY B   4       5.638 -24.718 -14.790  1.00  1.280          H  
ATOM   1347 1HA  GLY B   4       6.615 -22.111 -14.217  1.00  1.270          H  
ATOM   1348 2HA  GLY B   4       7.057 -23.573 -13.333  1.00  1.270          H  
ATOM   1349  N   ASP B   5       8.732 -24.328 -15.516  1.00  1.070          N  
ATOM   1350  CA  ASP B   5      10.003 -24.500 -16.216  1.00  1.080          C  
ATOM   1351  C   ASP B   5      10.024 -23.878 -17.622  1.00  0.970          C  
ATOM   1352  O   ASP B   5      11.021 -23.242 -17.989  1.00  0.950          O  
ATOM   1353  CB  ASP B   5      10.350 -25.981 -16.326  1.00  1.510          C  
ATOM   1354  CG  ASP B   5      10.750 -26.635 -14.997  1.00  1.510          C  
ATOM   1355  OD1 ASP B   5      11.069 -25.945 -14.054  1.00  1.510          O  
ATOM   1356  OD2 ASP B   5      10.741 -27.838 -14.949  1.00  1.510          O  
ATOM   1357  H   ASP B   5       8.124 -25.133 -15.316  1.00  1.280          H  
ATOM   1358  HA  ASP B   5      10.778 -24.017 -15.622  1.00  1.300          H  
ATOM   1359 1HB  ASP B   5       9.483 -26.518 -16.727  1.00  1.810          H  
ATOM   1360 2HB  ASP B   5      11.164 -26.110 -17.040  1.00  1.810          H  
ATOM   1361  N   GLU B   6       8.937 -24.017 -18.406  1.00  0.930          N  
ATOM   1362  CA  GLU B   6       8.945 -23.418 -19.750  1.00  0.860          C  
ATOM   1363  C   GLU B   6       8.986 -21.895 -19.666  1.00  0.750          C  
ATOM   1364  O   GLU B   6       9.699 -21.242 -20.437  1.00  0.730          O  
ATOM   1365  CB  GLU B   6       7.729 -23.856 -20.576  1.00  1.230          C  
ATOM   1366  CG  GLU B   6       7.737 -25.319 -20.999  1.00  1.230          C  
ATOM   1367  CD  GLU B   6       8.861 -25.649 -21.944  1.00  1.230          C  
ATOM   1368  OE1 GLU B   6       8.968 -25.011 -22.963  1.00  1.230          O  
ATOM   1369  OE2 GLU B   6       9.633 -26.516 -21.624  1.00  1.230          O  
ATOM   1370  H   GLU B   6       8.145 -24.592 -18.101  1.00  1.120          H  
ATOM   1371  HA  GLU B   6       9.844 -23.753 -20.269  1.00  1.030          H  
ATOM   1372 1HB  GLU B   6       6.823 -23.666 -20.012  1.00  1.480          H  
ATOM   1373 2HB  GLU B   6       7.677 -23.257 -21.480  1.00  1.480          H  
ATOM   1374 1HG  GLU B   6       7.843 -25.940 -20.116  1.00  1.480          H  
ATOM   1375 2HG  GLU B   6       6.781 -25.558 -21.465  1.00  1.480          H  
ATOM   1376  N   ILE B   7       8.263 -21.325 -18.698  1.00  0.730          N  
ATOM   1377  CA  ILE B   7       8.261 -19.894 -18.497  1.00  0.650          C  
ATOM   1378  C   ILE B   7       9.657 -19.472 -18.120  1.00  0.660          C  
ATOM   1379  O   ILE B   7      10.200 -18.555 -18.716  1.00  0.610          O  
ATOM   1380  CB  ILE B   7       7.198 -19.457 -17.459  1.00  0.940          C  
ATOM   1381  CG1 ILE B   7       5.759 -19.699 -18.060  1.00  0.940          C  
ATOM   1382  CG2 ILE B   7       7.400 -17.989 -16.962  1.00  0.940          C  
ATOM   1383  CD1 ILE B   7       4.614 -19.591 -17.080  1.00  0.940          C  
ATOM   1384  H   ILE B   7       7.683 -21.901 -18.081  1.00  0.880          H  
ATOM   1385  HA  ILE B   7       8.015 -19.419 -19.444  1.00  0.780          H  
ATOM   1386  HB  ILE B   7       7.293 -20.125 -16.617  1.00  1.130          H  
ATOM   1387 1HG1 ILE B   7       5.584 -18.987 -18.839  1.00  1.130          H  
ATOM   1388 2HG1 ILE B   7       5.735 -20.697 -18.497  1.00  1.130          H  
ATOM   1389 1HG2 ILE B   7       6.661 -17.742 -16.214  1.00  1.130          H  
ATOM   1390 2HG2 ILE B   7       8.384 -17.886 -16.521  1.00  1.130          H  
ATOM   1391 3HG2 ILE B   7       7.308 -17.310 -17.764  1.00  1.130          H  
ATOM   1392 1HD1 ILE B   7       3.672 -19.785 -17.593  1.00  1.130          H  
ATOM   1393 2HD1 ILE B   7       4.759 -20.328 -16.296  1.00  1.130          H  
ATOM   1394 3HD1 ILE B   7       4.579 -18.599 -16.647  1.00  1.130          H  
ATOM   1395  N   THR B   8      10.298 -20.177 -17.183  1.00  0.740          N  
ATOM   1396  CA  THR B   8      11.646 -19.799 -16.790  1.00  0.770          C  
ATOM   1397  C   THR B   8      12.586 -19.728 -17.983  1.00  0.780          C  
ATOM   1398  O   THR B   8      13.333 -18.749 -18.132  1.00  0.770          O  
ATOM   1399  CB  THR B   8      12.215 -20.789 -15.746  1.00  1.070          C  
ATOM   1400  OG1 THR B   8      11.369 -20.810 -14.580  1.00  1.070          O  
ATOM   1401  CG2 THR B   8      13.611 -20.327 -15.321  1.00  1.070          C  
ATOM   1402  H   THR B   8       9.839 -20.944 -16.688  1.00  0.890          H  
ATOM   1403  HA  THR B   8      11.631 -18.815 -16.370  1.00  0.920          H  
ATOM   1404  HB  THR B   8      12.269 -21.791 -16.170  1.00  1.280          H  
ATOM   1405  HG1 THR B   8      10.527 -21.282 -14.782  1.00  1.280          H  
ATOM   1406 1HG2 THR B   8      14.002 -21.018 -14.578  1.00  1.280          H  
ATOM   1407 2HG2 THR B   8      14.283 -20.305 -16.178  1.00  1.280          H  
ATOM   1408 3HG2 THR B   8      13.542 -19.329 -14.891  1.00  1.280          H  
ATOM   1409  N   ALA B   9      12.539 -20.742 -18.853  1.00  0.820          N  
ATOM   1410  CA  ALA B   9      13.418 -20.770 -20.011  1.00  0.860          C  
ATOM   1411  C   ALA B   9      13.238 -19.536 -20.900  1.00  0.790          C  
ATOM   1412  O   ALA B   9      14.219 -18.991 -21.406  1.00  0.830          O  
ATOM   1413  CB  ALA B   9      13.149 -22.025 -20.822  1.00  1.190          C  
ATOM   1414  H   ALA B   9      11.913 -21.533 -18.662  1.00  0.980          H  
ATOM   1415  HA  ALA B   9      14.445 -20.782 -19.652  1.00  1.030          H  
ATOM   1416 1HB  ALA B   9      13.827 -22.059 -21.671  1.00  1.430          H  
ATOM   1417 2HB  ALA B   9      13.300 -22.903 -20.193  1.00  1.430          H  
ATOM   1418 3HB  ALA B   9      12.117 -22.009 -21.177  1.00  1.430          H  
ATOM   1419  N   VAL B  10      11.994 -19.085 -21.061  1.00  0.700          N  
ATOM   1420  CA  VAL B  10      11.672 -17.917 -21.875  1.00  0.650          C  
ATOM   1421  C   VAL B  10      11.972 -16.583 -21.182  1.00  0.630          C  
ATOM   1422  O   VAL B  10      12.463 -15.651 -21.814  1.00  0.650          O  
ATOM   1423  CB  VAL B  10      10.216 -17.970 -22.344  1.00  0.930          C  
ATOM   1424  CG1 VAL B  10       9.825 -16.656 -23.085  1.00  0.930          C  
ATOM   1425  CG2 VAL B  10      10.042 -19.149 -23.274  1.00  0.930          C  
ATOM   1426  H   VAL B  10      11.230 -19.615 -20.620  1.00  0.840          H  
ATOM   1427  HA  VAL B  10      12.292 -17.967 -22.767  1.00  0.780          H  
ATOM   1428  HB  VAL B  10       9.584 -18.104 -21.485  1.00  1.120          H  
ATOM   1429 1HG1 VAL B  10       8.799 -16.719 -23.421  1.00  1.120          H  
ATOM   1430 2HG1 VAL B  10       9.923 -15.794 -22.425  1.00  1.120          H  
ATOM   1431 3HG1 VAL B  10      10.474 -16.524 -23.947  1.00  1.120          H  
ATOM   1432 1HG2 VAL B  10       9.014 -19.197 -23.595  1.00  1.120          H  
ATOM   1433 2HG2 VAL B  10      10.686 -19.028 -24.140  1.00  1.120          H  
ATOM   1434 3HG2 VAL B  10      10.304 -20.072 -22.752  1.00  1.120          H  
ATOM   1435  N   VAL B  11      11.647 -16.456 -19.899  1.00  0.610          N  
ATOM   1436  CA  VAL B  11      11.848 -15.197 -19.181  1.00  0.610          C  
ATOM   1437  C   VAL B  11      13.322 -14.805 -19.258  1.00  0.650          C  
ATOM   1438  O   VAL B  11      13.665 -13.667 -19.594  1.00  0.630          O  
ATOM   1439  CB  VAL B  11      11.388 -15.345 -17.702  1.00  0.850          C  
ATOM   1440  CG1 VAL B  11      11.768 -14.136 -16.864  1.00  0.850          C  
ATOM   1441  CG2 VAL B  11       9.921 -15.522 -17.670  1.00  0.850          C  
ATOM   1442  H   VAL B  11      11.232 -17.257 -19.425  1.00  0.730          H  
ATOM   1443  HA  VAL B  11      11.249 -14.423 -19.661  1.00  0.730          H  
ATOM   1444  HB  VAL B  11      11.868 -16.226 -17.263  1.00  1.020          H  
ATOM   1445 1HG1 VAL B  11      11.426 -14.267 -15.852  1.00  1.020          H  
ATOM   1446 2HG1 VAL B  11      12.828 -14.040 -16.856  1.00  1.020          H  
ATOM   1447 3HG1 VAL B  11      11.316 -13.243 -17.278  1.00  1.020          H  
ATOM   1448 1HG2 VAL B  11       9.588 -15.646 -16.657  1.00  1.020          H  
ATOM   1449 2HG2 VAL B  11       9.457 -14.691 -18.086  1.00  1.020          H  
ATOM   1450 3HG2 VAL B  11       9.657 -16.369 -18.228  1.00  1.020          H  
ATOM   1451  N   SER B  12      14.200 -15.778 -19.052  1.00  0.710          N  
ATOM   1452  CA  SER B  12      15.645 -15.579 -19.075  1.00  0.760          C  
ATOM   1453  C   SER B  12      16.215 -15.128 -20.436  1.00  0.770          C  
ATOM   1454  O   SER B  12      17.392 -14.776 -20.519  1.00  0.820          O  
ATOM   1455  CB  SER B  12      16.340 -16.856 -18.636  1.00  1.040          C  
ATOM   1456  OG  SER B  12      16.085 -17.141 -17.278  1.00  1.040          O  
ATOM   1457  H   SER B  12      13.852 -16.709 -18.793  1.00  0.850          H  
ATOM   1458  HA  SER B  12      15.880 -14.801 -18.349  1.00  0.910          H  
ATOM   1459 1HB  SER B  12      15.982 -17.685 -19.256  1.00  1.250          H  
ATOM   1460 2HB  SER B  12      17.411 -16.763 -18.798  1.00  1.250          H  
ATOM   1461  HG  SER B  12      16.517 -17.983 -17.105  1.00  1.250          H  
ATOM   1462  N   LYS B  13      15.422 -15.174 -21.520  1.00  0.750          N  
ATOM   1463  CA  LYS B  13      15.904 -14.762 -22.840  1.00  0.770          C  
ATOM   1464  C   LYS B  13      15.769 -13.254 -23.093  1.00  0.700          C  
ATOM   1465  O   LYS B  13      16.186 -12.764 -24.147  1.00  0.740          O  
ATOM   1466  CB  LYS B  13      15.160 -15.510 -23.956  1.00  1.070          C  
ATOM   1467  CG  LYS B  13      15.430 -17.006 -24.015  1.00  1.070          C  
ATOM   1468  CD  LYS B  13      14.673 -17.683 -25.179  1.00  1.070          C  
ATOM   1469  CE  LYS B  13      14.997 -19.186 -25.262  1.00  1.070          C  
ATOM   1470  NZ  LYS B  13      14.305 -19.862 -26.416  1.00  1.070          N  
ATOM   1471  H   LYS B  13      14.442 -15.457 -21.430  1.00  0.900          H  
ATOM   1472  HA  LYS B  13      16.962 -15.011 -22.904  1.00  0.920          H  
ATOM   1473 1HB  LYS B  13      14.085 -15.374 -23.817  1.00  1.280          H  
ATOM   1474 2HB  LYS B  13      15.422 -15.077 -24.920  1.00  1.280          H  
ATOM   1475 1HG  LYS B  13      16.499 -17.174 -24.128  1.00  1.280          H  
ATOM   1476 2HG  LYS B  13      15.112 -17.447 -23.080  1.00  1.280          H  
ATOM   1477 1HD  LYS B  13      13.598 -17.563 -25.022  1.00  1.280          H  
ATOM   1478 2HD  LYS B  13      14.941 -17.205 -26.119  1.00  1.280          H  
ATOM   1479 1HE  LYS B  13      16.072 -19.305 -25.378  1.00  1.280          H  
ATOM   1480 2HE  LYS B  13      14.686 -19.669 -24.331  1.00  1.280          H  
ATOM   1481 1HZ  LYS B  13      14.556 -20.840 -26.430  1.00  1.280          H  
ATOM   1482 2HZ  LYS B  13      13.303 -19.784 -26.323  1.00  1.280          H  
ATOM   1483 3HZ  LYS B  13      14.594 -19.431 -27.284  1.00  1.280          H  
ATOM   1484  N   ILE B  14      15.177 -12.529 -22.149  1.00  0.620          N  
ATOM   1485  CA  ILE B  14      14.965 -11.094 -22.286  1.00  0.580          C  
ATOM   1486  C   ILE B  14      16.111 -10.262 -21.705  1.00  0.650          C  
ATOM   1487  O   ILE B  14      16.680 -10.577 -20.661  1.00  0.640          O  
ATOM   1488  CB  ILE B  14      13.583 -10.686 -21.719  1.00  0.830          C  
ATOM   1489  CG1 ILE B  14      12.435 -11.481 -22.477  1.00  0.830          C  
ATOM   1490  CG2 ILE B  14      13.340  -9.149 -21.765  1.00  0.830          C  
ATOM   1491  CD1 ILE B  14      12.367 -11.328 -23.989  1.00  0.830          C  
ATOM   1492  H   ILE B  14      14.843 -12.999 -21.299  1.00  0.740          H  
ATOM   1493  HA  ILE B  14      14.951 -10.860 -23.345  1.00  0.700          H  
ATOM   1494  HB  ILE B  14      13.537 -11.015 -20.689  1.00  0.990          H  
ATOM   1495 1HG1 ILE B  14      12.528 -12.547 -22.236  1.00  0.990          H  
ATOM   1496 2HG1 ILE B  14      11.491 -11.121 -22.117  1.00  0.990          H  
ATOM   1497 1HG2 ILE B  14      12.366  -8.926 -21.332  1.00  0.990          H  
ATOM   1498 2HG2 ILE B  14      14.107  -8.628 -21.186  1.00  0.990          H  
ATOM   1499 3HG2 ILE B  14      13.368  -8.800 -22.787  1.00  0.990          H  
ATOM   1500 1HD1 ILE B  14      11.525 -11.902 -24.352  1.00  0.990          H  
ATOM   1501 2HD1 ILE B  14      12.232 -10.292 -24.261  1.00  0.990          H  
ATOM   1502 3HD1 ILE B  14      13.270 -11.708 -24.455  1.00  0.990          H  
ATOM   1503  N   GLU B  15      16.498  -9.243 -22.458  1.00  0.760          N  
ATOM   1504  CA  GLU B  15      17.570  -8.334 -22.097  1.00  0.920          C  
ATOM   1505  C   GLU B  15      17.372  -7.783 -20.689  1.00  0.890          C  
ATOM   1506  O   GLU B  15      16.274  -7.367 -20.330  1.00  1.380          O  
ATOM   1507  CB  GLU B  15      17.621  -7.178 -23.097  1.00  1.220          C  
ATOM   1508  CG  GLU B  15      18.775  -6.211 -22.906  1.00  1.220          C  
ATOM   1509  CD  GLU B  15      18.788  -5.084 -23.914  1.00  1.220          C  
ATOM   1510  OE1 GLU B  15      17.754  -4.476 -24.140  1.00  1.220          O  
ATOM   1511  OE2 GLU B  15      19.832  -4.832 -24.464  1.00  1.220          O  
ATOM   1512  H   GLU B  15      16.000  -9.086 -23.323  1.00  0.910          H  
ATOM   1513  HA  GLU B  15      18.513  -8.880 -22.128  1.00  1.100          H  
ATOM   1514 1HB  GLU B  15      17.679  -7.574 -24.110  1.00  1.470          H  
ATOM   1515 2HB  GLU B  15      16.703  -6.611 -23.021  1.00  1.470          H  
ATOM   1516 1HG  GLU B  15      18.713  -5.781 -21.922  1.00  1.470          H  
ATOM   1517 2HG  GLU B  15      19.712  -6.762 -22.972  1.00  1.470          H  
ATOM   1518  N   ASN B  16      18.455  -7.795 -19.903  1.00  0.650          N  
ATOM   1519  CA  ASN B  16      18.517  -7.331 -18.511  1.00  0.590          C  
ATOM   1520  C   ASN B  16      17.713  -8.185 -17.513  1.00  0.460          C  
ATOM   1521  O   ASN B  16      17.450  -7.756 -16.379  1.00  0.410          O  
ATOM   1522  CB  ASN B  16      18.107  -5.869 -18.421  1.00  0.850          C  
ATOM   1523  CG  ASN B  16      19.044  -4.942 -19.126  1.00  0.850          C  
ATOM   1524  OD1 ASN B  16      20.270  -5.064 -19.040  1.00  0.850          O  
ATOM   1525  ND2 ASN B  16      18.486  -3.991 -19.836  1.00  0.850          N  
ATOM   1526  H   ASN B  16      19.309  -8.159 -20.305  1.00  0.780          H  
ATOM   1527  HA  ASN B  16      19.559  -7.393 -18.190  1.00  0.710          H  
ATOM   1528 1HB  ASN B  16      17.144  -5.732 -18.863  1.00  1.020          H  
ATOM   1529 2HB  ASN B  16      18.035  -5.569 -17.380  1.00  1.020          H  
ATOM   1530 1HD2 ASN B  16      19.059  -3.340 -20.338  1.00  1.020          H  
ATOM   1531 2HD2 ASN B  16      17.490  -3.922 -19.894  1.00  1.020          H  
ATOM   1532  N   VAL B  17      17.413  -9.434 -17.902  1.00  0.490          N  
ATOM   1533  CA  VAL B  17      16.765 -10.402 -17.024  1.00  0.460          C  
ATOM   1534  C   VAL B  17      17.721 -11.476 -16.512  1.00  0.590          C  
ATOM   1535  O   VAL B  17      18.412 -12.150 -17.274  1.00  0.770          O  
ATOM   1536  CB  VAL B  17      15.579 -11.057 -17.733  1.00  0.660          C  
ATOM   1537  CG1 VAL B  17      14.974 -12.098 -16.891  1.00  0.660          C  
ATOM   1538  CG2 VAL B  17      14.591 -10.006 -18.009  1.00  0.660          C  
ATOM   1539  H   VAL B  17      17.592  -9.719 -18.871  1.00  0.590          H  
ATOM   1540  HA  VAL B  17      16.372  -9.865 -16.160  1.00  0.550          H  
ATOM   1541  HB  VAL B  17      15.891 -11.532 -18.653  1.00  0.790          H  
ATOM   1542 1HG1 VAL B  17      14.140 -12.479 -17.429  1.00  0.790          H  
ATOM   1543 2HG1 VAL B  17      15.678 -12.891 -16.714  1.00  0.790          H  
ATOM   1544 3HG1 VAL B  17      14.664 -11.678 -15.960  1.00  0.790          H  
ATOM   1545 1HG2 VAL B  17      13.725 -10.434 -18.497  1.00  0.790          H  
ATOM   1546 2HG2 VAL B  17      14.309  -9.578 -17.072  1.00  0.790          H  
ATOM   1547 3HG2 VAL B  17      15.031  -9.239 -18.652  1.00  0.790          H  
ATOM   1548  N   LYS B  18      17.747 -11.622 -15.191  1.00  0.580          N  
ATOM   1549  CA  LYS B  18      18.619 -12.564 -14.495  1.00  0.730          C  
ATOM   1550  C   LYS B  18      17.937 -13.858 -14.048  1.00  0.850          C  
ATOM   1551  O   LYS B  18      18.558 -14.698 -13.393  1.00  1.300          O  
ATOM   1552  CB  LYS B  18      19.254 -11.869 -13.295  1.00  0.960          C  
ATOM   1553  CG  LYS B  18      20.196 -10.748 -13.689  1.00  0.960          C  
ATOM   1554  CD  LYS B  18      20.860 -10.107 -12.474  1.00  0.960          C  
ATOM   1555  CE  LYS B  18      21.871  -9.035 -12.879  1.00  0.960          C  
ATOM   1556  NZ  LYS B  18      23.070  -9.620 -13.585  1.00  0.960          N  
ATOM   1557  H   LYS B  18      17.120 -11.026 -14.643  1.00  0.700          H  
ATOM   1558  HA  LYS B  18      19.417 -12.844 -15.183  1.00  0.880          H  
ATOM   1559 1HB  LYS B  18      18.471 -11.446 -12.667  1.00  1.150          H  
ATOM   1560 2HB  LYS B  18      19.806 -12.594 -12.698  1.00  1.150          H  
ATOM   1561 1HG  LYS B  18      20.949 -11.147 -14.362  1.00  1.150          H  
ATOM   1562 2HG  LYS B  18      19.626  -9.983 -14.221  1.00  1.150          H  
ATOM   1563 1HD  LYS B  18      20.102  -9.637 -11.847  1.00  1.150          H  
ATOM   1564 2HD  LYS B  18      21.380 -10.866 -11.883  1.00  1.150          H  
ATOM   1565 1HE  LYS B  18      21.387  -8.309 -13.534  1.00  1.150          H  
ATOM   1566 2HE  LYS B  18      22.214  -8.523 -11.975  1.00  1.150          H  
ATOM   1567 1HZ  LYS B  18      23.726  -8.889 -13.808  1.00  1.150          H  
ATOM   1568 2HZ  LYS B  18      23.532 -10.290 -12.945  1.00  1.150          H  
ATOM   1569 3HZ  LYS B  18      22.800 -10.095 -14.423  1.00  1.150          H  
ATOM   1570  N   GLY B  19      16.662 -14.010 -14.378  1.00  0.690          N  
ATOM   1571  CA  GLY B  19      15.898 -15.183 -13.981  1.00  0.790          C  
ATOM   1572  C   GLY B  19      14.593 -14.783 -13.313  1.00  0.730          C  
ATOM   1573  O   GLY B  19      14.057 -13.700 -13.570  1.00  0.670          O  
ATOM   1574  H   GLY B  19      16.222 -13.283 -14.923  1.00  0.830          H  
ATOM   1575 1HA  GLY B  19      15.687 -15.793 -14.862  1.00  0.950          H  
ATOM   1576 2HA  GLY B  19      16.487 -15.798 -13.301  1.00  0.950          H  
ATOM   1577  N   ILE B  20      14.055 -15.689 -12.502  1.00  0.810          N  
ATOM   1578  CA  ILE B  20      12.769 -15.521 -11.828  1.00  0.820          C  
ATOM   1579  C   ILE B  20      12.835 -15.576 -10.314  1.00  0.830          C  
ATOM   1580  O   ILE B  20      13.460 -16.476  -9.752  1.00  0.910          O  
ATOM   1581  CB  ILE B  20      11.765 -16.580 -12.299  1.00  1.140          C  
ATOM   1582  CG1 ILE B  20      11.536 -16.396 -13.775  1.00  1.140          C  
ATOM   1583  CG2 ILE B  20      10.477 -16.550 -11.471  1.00  1.140          C  
ATOM   1584  CD1 ILE B  20      10.629 -17.402 -14.374  1.00  1.140          C  
ATOM   1585  H   ILE B  20      14.573 -16.546 -12.339  1.00  0.970          H  
ATOM   1586  HA  ILE B  20      12.374 -14.540 -12.095  1.00  0.980          H  
ATOM   1587  HB  ILE B  20      12.218 -17.565 -12.183  1.00  1.370          H  
ATOM   1588 1HG1 ILE B  20      11.177 -15.410 -13.939  1.00  1.370          H  
ATOM   1589 2HG1 ILE B  20      12.488 -16.497 -14.286  1.00  1.370          H  
ATOM   1590 1HG2 ILE B  20       9.812 -17.313 -11.794  1.00  1.370          H  
ATOM   1591 2HG2 ILE B  20      10.698 -16.744 -10.436  1.00  1.370          H  
ATOM   1592 3HG2 ILE B  20       9.994 -15.580 -11.562  1.00  1.370          H  
ATOM   1593 1HD1 ILE B  20      10.541 -17.217 -15.417  1.00  1.370          H  
ATOM   1594 2HD1 ILE B  20      11.035 -18.386 -14.207  1.00  1.370          H  
ATOM   1595 3HD1 ILE B  20       9.659 -17.348 -13.945  1.00  1.370          H  
ATOM   1596  N   SER B  21      12.199 -14.601  -9.658  1.00  0.800          N  
ATOM   1597  CA  SER B  21      12.108 -14.573  -8.206  1.00  0.830          C  
ATOM   1598  C   SER B  21      10.996 -15.506  -7.770  1.00  0.940          C  
ATOM   1599  O   SER B  21      11.174 -16.397  -6.935  1.00  1.090          O  
ATOM   1600  CB  SER B  21      11.766 -13.196  -7.705  1.00  1.150          C  
ATOM   1601  OG  SER B  21      11.671 -13.188  -6.316  1.00  1.150          O  
ATOM   1602  H   SER B  21      11.697 -13.881 -10.182  1.00  0.960          H  
ATOM   1603  HA  SER B  21      13.051 -14.911  -7.776  1.00  1.000          H  
ATOM   1604 1HB  SER B  21      12.496 -12.490  -8.025  1.00  1.380          H  
ATOM   1605 2HB  SER B  21      10.821 -12.876  -8.124  1.00  1.380          H  
ATOM   1606  HG  SER B  21      11.457 -12.259  -6.077  1.00  1.380          H  
ATOM   1607  N   GLN B  22       9.814 -15.259  -8.340  1.00  0.860          N  
ATOM   1608  CA  GLN B  22       8.624 -16.042  -8.024  1.00  0.950          C  
ATOM   1609  C   GLN B  22       7.798 -16.348  -9.266  1.00  0.930          C  
ATOM   1610  O   GLN B  22       7.693 -15.528 -10.185  1.00  0.880          O  
ATOM   1611  CB  GLN B  22       7.736 -15.305  -7.026  1.00  1.290          C  
ATOM   1612  CG  GLN B  22       8.382 -15.020  -5.694  1.00  1.290          C  
ATOM   1613  CD  GLN B  22       7.452 -14.300  -4.783  1.00  1.290          C  
ATOM   1614  OE1 GLN B  22       6.726 -13.401  -5.226  1.00  1.290          O  
ATOM   1615  NE2 GLN B  22       7.451 -14.673  -3.506  1.00  1.290          N  
ATOM   1616  H   GLN B  22       9.781 -14.504  -9.026  1.00  1.030          H  
ATOM   1617  HA  GLN B  22       8.939 -16.990  -7.589  1.00  1.140          H  
ATOM   1618 1HB  GLN B  22       7.407 -14.379  -7.452  1.00  1.550          H  
ATOM   1619 2HB  GLN B  22       6.844 -15.902  -6.836  1.00  1.550          H  
ATOM   1620 1HG  GLN B  22       8.683 -15.957  -5.230  1.00  1.550          H  
ATOM   1621 2HG  GLN B  22       9.249 -14.382  -5.847  1.00  1.550          H  
ATOM   1622 1HE2 GLN B  22       6.843 -14.222  -2.851  1.00  1.550          H  
ATOM   1623 2HE2 GLN B  22       8.060 -15.406  -3.198  1.00  1.550          H  
ATOM   1624  N   LEU B  23       7.158 -17.509  -9.268  1.00  1.000          N  
ATOM   1625  CA  LEU B  23       6.244 -17.855 -10.343  1.00  0.980          C  
ATOM   1626  C   LEU B  23       5.208 -18.886  -9.958  1.00  1.070          C  
ATOM   1627  O   LEU B  23       5.536 -19.982  -9.496  1.00  1.150          O  
ATOM   1628  CB  LEU B  23       7.021 -18.352 -11.565  1.00  1.380          C  
ATOM   1629  CG  LEU B  23       6.197 -18.892 -12.755  1.00  1.380          C  
ATOM   1630  CD1 LEU B  23       5.343 -17.809 -13.394  1.00  1.380          C  
ATOM   1631  CD2 LEU B  23       7.145 -19.430 -13.755  1.00  1.380          C  
ATOM   1632  H   LEU B  23       7.291 -18.157  -8.505  1.00  1.200          H  
ATOM   1633  HA  LEU B  23       5.718 -16.949 -10.623  1.00  1.180          H  
ATOM   1634 1HB  LEU B  23       7.583 -17.512 -11.950  1.00  1.660          H  
ATOM   1635 2HB  LEU B  23       7.719 -19.124 -11.252  1.00  1.660          H  
ATOM   1636  HG  LEU B  23       5.543 -19.694 -12.417  1.00  1.660          H  
ATOM   1637 1HD1 LEU B  23       4.812 -18.240 -14.227  1.00  1.660          H  
ATOM   1638 2HD1 LEU B  23       4.632 -17.417 -12.689  1.00  1.660          H  
ATOM   1639 3HD1 LEU B  23       5.973 -17.022 -13.740  1.00  1.660          H  
ATOM   1640 1HD2 LEU B  23       6.576 -19.830 -14.575  1.00  1.660          H  
ATOM   1641 2HD2 LEU B  23       7.793 -18.644 -14.106  1.00  1.660          H  
ATOM   1642 3HD2 LEU B  23       7.750 -20.217 -13.306  1.00  1.660          H  
ATOM   1643  N   LYS B  24       3.954 -18.535 -10.192  1.00  1.060          N  
ATOM   1644  CA  LYS B  24       2.845 -19.441  -9.967  1.00  1.140          C  
ATOM   1645  C   LYS B  24       2.187 -19.708 -11.306  1.00  1.100          C  
ATOM   1646  O   LYS B  24       1.977 -18.776 -12.085  1.00  1.010          O  
ATOM   1647  CB  LYS B  24       1.827 -18.826  -9.010  1.00  1.560          C  
ATOM   1648  CG  LYS B  24       2.342 -18.560  -7.609  1.00  1.560          C  
ATOM   1649  CD  LYS B  24       1.244 -17.947  -6.745  1.00  1.560          C  
ATOM   1650  CE  LYS B  24       1.734 -17.628  -5.341  1.00  1.560          C  
ATOM   1651  NZ  LYS B  24       0.661 -17.004  -4.510  1.00  1.560          N  
ATOM   1652  H   LYS B  24       3.789 -17.586 -10.546  1.00  1.270          H  
ATOM   1653  HA  LYS B  24       3.213 -20.385  -9.567  1.00  1.370          H  
ATOM   1654 1HB  LYS B  24       1.474 -17.878  -9.419  1.00  1.880          H  
ATOM   1655 2HB  LYS B  24       0.965 -19.487  -8.931  1.00  1.880          H  
ATOM   1656 1HG  LYS B  24       2.684 -19.494  -7.162  1.00  1.880          H  
ATOM   1657 2HG  LYS B  24       3.186 -17.872  -7.661  1.00  1.880          H  
ATOM   1658 1HD  LYS B  24       0.891 -17.021  -7.216  1.00  1.880          H  
ATOM   1659 2HD  LYS B  24       0.406 -18.638  -6.677  1.00  1.880          H  
ATOM   1660 1HE  LYS B  24       2.065 -18.546  -4.860  1.00  1.880          H  
ATOM   1661 2HE  LYS B  24       2.576 -16.938  -5.405  1.00  1.880          H  
ATOM   1662 1HZ  LYS B  24       1.021 -16.806  -3.587  1.00  1.880          H  
ATOM   1663 2HZ  LYS B  24       0.350 -16.140  -4.944  1.00  1.880          H  
ATOM   1664 3HZ  LYS B  24      -0.122 -17.639  -4.435  1.00  1.880          H  
ATOM   1665  N   THR B  25       1.792 -20.952 -11.562  1.00  1.160          N  
ATOM   1666  CA  THR B  25       1.109 -21.252 -12.817  1.00  1.130          C  
ATOM   1667  C   THR B  25      -0.222 -21.938 -12.541  1.00  1.250          C  
ATOM   1668  O   THR B  25      -0.400 -22.595 -11.509  1.00  1.380          O  
ATOM   1669  CB  THR B  25       1.981 -22.152 -13.735  1.00  1.590          C  
ATOM   1670  OG1 THR B  25       2.218 -23.423 -13.097  1.00  1.590          O  
ATOM   1671  CG2 THR B  25       3.338 -21.485 -13.997  1.00  1.590          C  
ATOM   1672  H   THR B  25       1.974 -21.702 -10.907  1.00  1.390          H  
ATOM   1673  HA  THR B  25       0.897 -20.326 -13.345  1.00  1.360          H  
ATOM   1674  HB  THR B  25       1.458 -22.314 -14.681  1.00  1.910          H  
ATOM   1675  HG1 THR B  25       2.559 -24.091 -13.751  1.00  1.910          H  
ATOM   1676 1HG2 THR B  25       3.928 -22.122 -14.641  1.00  1.910          H  
ATOM   1677 2HG2 THR B  25       3.186 -20.532 -14.473  1.00  1.910          H  
ATOM   1678 3HG2 THR B  25       3.862 -21.339 -13.061  1.00  1.910          H  
ATOM   1679  N   ARG B  26      -1.151 -21.805 -13.486  1.00  1.200          N  
ATOM   1680  CA  ARG B  26      -2.452 -22.444 -13.407  1.00  1.320          C  
ATOM   1681  C   ARG B  26      -2.978 -22.912 -14.762  1.00  1.270          C  
ATOM   1682  O   ARG B  26      -2.879 -22.218 -15.782  1.00  1.190          O  
ATOM   1683  CB  ARG B  26      -3.467 -21.499 -12.778  1.00  1.800          C  
ATOM   1684  CG  ARG B  26      -4.857 -22.093 -12.585  1.00  1.800          C  
ATOM   1685  CD  ARG B  26      -5.761 -21.174 -11.897  1.00  1.800          C  
ATOM   1686  NE  ARG B  26      -7.118 -21.701 -11.882  1.00  1.800          N  
ATOM   1687  CZ  ARG B  26      -8.212 -21.042 -11.448  1.00  1.800          C  
ATOM   1688  NH1 ARG B  26      -8.114 -19.813 -10.978  1.00  1.800          N  
ATOM   1689  NH2 ARG B  26      -9.391 -21.640 -11.501  1.00  1.800          N  
ATOM   1690  H   ARG B  26      -0.951 -21.194 -14.279  1.00  1.440          H  
ATOM   1691  HA  ARG B  26      -2.357 -23.317 -12.761  1.00  1.580          H  
ATOM   1692 1HB  ARG B  26      -3.104 -21.176 -11.804  1.00  2.160          H  
ATOM   1693 2HB  ARG B  26      -3.568 -20.610 -13.405  1.00  2.160          H  
ATOM   1694 1HG  ARG B  26      -5.306 -22.334 -13.536  1.00  2.160          H  
ATOM   1695 2HG  ARG B  26      -4.782 -22.999 -11.986  1.00  2.160          H  
ATOM   1696 1HD  ARG B  26      -5.430 -21.044 -10.867  1.00  2.160          H  
ATOM   1697 2HD  ARG B  26      -5.760 -20.219 -12.405  1.00  2.160          H  
ATOM   1698  HE  ARG B  26      -7.253 -22.644 -12.236  1.00  2.160          H  
ATOM   1699 1HH1 ARG B  26      -7.217 -19.355 -10.936  1.00  2.160          H  
ATOM   1700 2HH1 ARG B  26      -8.939 -19.327 -10.656  1.00  2.160          H  
ATOM   1701 1HH2 ARG B  26      -9.463 -22.582 -11.866  1.00  2.160          H  
ATOM   1702 2HH2 ARG B  26     -10.220 -21.161 -11.181  1.00  2.160          H  
ATOM   1703  N   HIS B  27      -3.585 -24.087 -14.749  1.00  1.350          N  
ATOM   1704  CA  HIS B  27      -4.192 -24.665 -15.935  1.00  1.380          C  
ATOM   1705  C   HIS B  27      -5.687 -24.363 -15.943  1.00  1.510          C  
ATOM   1706  O   HIS B  27      -6.412 -24.810 -15.049  1.00  1.720          O  
ATOM   1707  CB  HIS B  27      -3.985 -26.185 -15.910  1.00  1.920          C  
ATOM   1708  CG  HIS B  27      -2.537 -26.642 -15.946  1.00  1.920          C  
ATOM   1709  ND1 HIS B  27      -2.001 -27.318 -17.014  1.00  1.920          N  
ATOM   1710  CD2 HIS B  27      -1.523 -26.504 -15.042  1.00  1.920          C  
ATOM   1711  CE1 HIS B  27      -0.723 -27.597 -16.761  1.00  1.920          C  
ATOM   1712  NE2 HIS B  27      -0.411 -27.110 -15.578  1.00  1.920          N  
ATOM   1713  H   HIS B  27      -3.627 -24.605 -13.883  1.00  1.620          H  
ATOM   1714  HA  HIS B  27      -3.753 -24.246 -16.838  1.00  1.660          H  
ATOM   1715 1HB  HIS B  27      -4.446 -26.597 -15.012  1.00  2.300          H  
ATOM   1716 2HB  HIS B  27      -4.498 -26.625 -16.765  1.00  2.300          H  
ATOM   1717  HD2 HIS B  27      -1.571 -26.015 -14.070  1.00  2.300          H  
ATOM   1718  HE1 HIS B  27      -0.047 -28.135 -17.414  1.00  2.300          H  
ATOM   1719  HE2 HIS B  27       0.532 -27.177 -15.115  1.00  2.300          H  
ATOM   1720  N   ILE B  28      -6.144 -23.556 -16.907  1.00  1.470          N  
ATOM   1721  CA  ILE B  28      -7.555 -23.193 -16.974  1.00  1.730          C  
ATOM   1722  C   ILE B  28      -8.149 -23.688 -18.283  1.00  1.630          C  
ATOM   1723  O   ILE B  28      -7.958 -23.086 -19.348  1.00  1.410          O  
ATOM   1724  CB  ILE B  28      -7.769 -21.664 -16.853  1.00  2.320          C  
ATOM   1725  CG1 ILE B  28      -7.165 -21.174 -15.513  1.00  2.320          C  
ATOM   1726  CG2 ILE B  28      -9.269 -21.324 -16.962  1.00  2.320          C  
ATOM   1727  CD1 ILE B  28      -7.203 -19.672 -15.282  1.00  2.320          C  
ATOM   1728  H   ILE B  28      -5.511 -23.210 -17.636  1.00  1.760          H  
ATOM   1729  HA  ILE B  28      -8.084 -23.677 -16.156  1.00  2.080          H  
ATOM   1730  HB  ILE B  28      -7.224 -21.162 -17.658  1.00  2.780          H  
ATOM   1731 1HG1 ILE B  28      -7.674 -21.673 -14.697  1.00  2.780          H  
ATOM   1732 2HG1 ILE B  28      -6.118 -21.463 -15.503  1.00  2.780          H  
ATOM   1733 1HG2 ILE B  28      -9.419 -20.255 -16.895  1.00  2.780          H  
ATOM   1734 2HG2 ILE B  28      -9.660 -21.663 -17.918  1.00  2.780          H  
ATOM   1735 3HG2 ILE B  28      -9.813 -21.817 -16.157  1.00  2.780          H  
ATOM   1736 1HD1 ILE B  28      -6.731 -19.437 -14.341  1.00  2.780          H  
ATOM   1737 2HD1 ILE B  28      -6.684 -19.175 -16.067  1.00  2.780          H  
ATOM   1738 3HD1 ILE B  28      -8.224 -19.317 -15.255  1.00  2.780          H  
ATOM   1739  N   GLY B  29      -8.959 -24.731 -18.214  1.00  1.840          N  
ATOM   1740  CA  GLY B  29      -9.461 -25.283 -19.456  1.00  1.780          C  
ATOM   1741  C   GLY B  29      -8.279 -25.776 -20.283  1.00  1.500          C  
ATOM   1742  O   GLY B  29      -7.512 -26.625 -19.829  1.00  1.590          O  
ATOM   1743  H   GLY B  29      -9.151 -25.175 -17.326  1.00  2.210          H  
ATOM   1744 1HA  GLY B  29     -10.143 -26.107 -19.247  1.00  2.140          H  
ATOM   1745 2HA  GLY B  29     -10.014 -24.524 -20.006  1.00  2.140          H  
ATOM   1746  N   GLN B  30      -8.150 -25.262 -21.502  1.00  1.260          N  
ATOM   1747  CA  GLN B  30      -7.079 -25.666 -22.407  1.00  1.100          C  
ATOM   1748  C   GLN B  30      -5.851 -24.745 -22.446  1.00  0.910          C  
ATOM   1749  O   GLN B  30      -4.975 -24.960 -23.284  1.00  0.990          O  
ATOM   1750  CB  GLN B  30      -7.636 -25.809 -23.825  1.00  1.600          C  
ATOM   1751  CG  GLN B  30      -8.729 -26.856 -23.953  1.00  1.600          C  
ATOM   1752  CD  GLN B  30      -8.241 -28.237 -23.584  1.00  1.600          C  
ATOM   1753  OE1 GLN B  30      -7.230 -28.710 -24.108  1.00  1.600          O  
ATOM   1754  NE2 GLN B  30      -8.948 -28.892 -22.675  1.00  1.600          N  
ATOM   1755  H   GLN B  30      -8.807 -24.553 -21.797  1.00  1.510          H  
ATOM   1756  HA  GLN B  30      -6.725 -26.644 -22.082  1.00  1.320          H  
ATOM   1757 1HB  GLN B  30      -8.038 -24.851 -24.153  1.00  1.920          H  
ATOM   1758 2HB  GLN B  30      -6.830 -26.077 -24.508  1.00  1.920          H  
ATOM   1759 1HG  GLN B  30      -9.550 -26.598 -23.290  1.00  1.920          H  
ATOM   1760 2HG  GLN B  30      -9.074 -26.881 -24.986  1.00  1.920          H  
ATOM   1761 1HE2 GLN B  30      -8.667 -29.809 -22.388  1.00  1.920          H  
ATOM   1762 2HE2 GLN B  30      -9.760 -28.473 -22.271  1.00  1.920          H  
ATOM   1763  N   LYS B  31      -5.789 -23.705 -21.598  1.00  0.870          N  
ATOM   1764  CA  LYS B  31      -4.655 -22.760 -21.633  1.00  0.870          C  
ATOM   1765  C   LYS B  31      -3.997 -22.436 -20.287  1.00  0.860          C  
ATOM   1766  O   LYS B  31      -4.582 -22.581 -19.208  1.00  1.020          O  
ATOM   1767  CB  LYS B  31      -5.055 -21.450 -22.302  1.00  1.220          C  
ATOM   1768  CG  LYS B  31      -5.477 -21.525 -23.791  1.00  1.220          C  
ATOM   1769  CD  LYS B  31      -4.262 -21.777 -24.709  1.00  1.220          C  
ATOM   1770  CE  LYS B  31      -4.649 -21.773 -26.183  1.00  1.220          C  
ATOM   1771  NZ  LYS B  31      -3.462 -22.002 -27.070  1.00  1.220          N  
ATOM   1772  H   LYS B  31      -6.543 -23.569 -20.912  1.00  1.040          H  
ATOM   1773  HA  LYS B  31      -3.869 -23.212 -22.237  1.00  1.040          H  
ATOM   1774 1HB  LYS B  31      -5.862 -20.975 -21.737  1.00  1.460          H  
ATOM   1775 2HB  LYS B  31      -4.197 -20.794 -22.249  1.00  1.460          H  
ATOM   1776 1HG  LYS B  31      -6.204 -22.321 -23.927  1.00  1.460          H  
ATOM   1777 2HG  LYS B  31      -5.946 -20.581 -24.071  1.00  1.460          H  
ATOM   1778 1HD  LYS B  31      -3.506 -21.002 -24.533  1.00  1.460          H  
ATOM   1779 2HD  LYS B  31      -3.815 -22.745 -24.483  1.00  1.460          H  
ATOM   1780 1HE  LYS B  31      -5.378 -22.563 -26.357  1.00  1.460          H  
ATOM   1781 2HE  LYS B  31      -5.099 -20.814 -26.435  1.00  1.460          H  
ATOM   1782 1HZ  LYS B  31      -3.747 -21.998 -28.039  1.00  1.460          H  
ATOM   1783 2HZ  LYS B  31      -2.788 -21.255 -26.914  1.00  1.460          H  
ATOM   1784 3HZ  LYS B  31      -3.037 -22.899 -26.848  1.00  1.460          H  
ATOM   1785  N   ILE B  32      -2.752 -21.982 -20.377  1.00  0.790          N  
ATOM   1786  CA  ILE B  32      -1.949 -21.604 -19.233  1.00  0.810          C  
ATOM   1787  C   ILE B  32      -1.960 -20.126 -18.904  1.00  0.790          C  
ATOM   1788  O   ILE B  32      -1.838 -19.240 -19.771  1.00  0.720          O  
ATOM   1789  CB  ILE B  32      -0.497 -22.076 -19.439  1.00  1.130          C  
ATOM   1790  CG1 ILE B  32      -0.486 -23.585 -19.698  1.00  1.130          C  
ATOM   1791  CG2 ILE B  32       0.444 -21.674 -18.258  1.00  1.130          C  
ATOM   1792  CD1 ILE B  32      -1.081 -24.475 -18.613  1.00  1.130          C  
ATOM   1793  H   ILE B  32      -2.314 -21.918 -21.293  1.00  0.950          H  
ATOM   1794  HA  ILE B  32      -2.351 -22.100 -18.354  1.00  0.970          H  
ATOM   1795  HB  ILE B  32      -0.121 -21.631 -20.334  1.00  1.350          H  
ATOM   1796 1HG1 ILE B  32      -1.037 -23.776 -20.610  1.00  1.350          H  
ATOM   1797 2HG1 ILE B  32       0.527 -23.861 -19.864  1.00  1.350          H  
ATOM   1798 1HG2 ILE B  32       1.446 -22.015 -18.481  1.00  1.350          H  
ATOM   1799 2HG2 ILE B  32       0.464 -20.591 -18.137  1.00  1.350          H  
ATOM   1800 3HG2 ILE B  32       0.103 -22.126 -17.325  1.00  1.350          H  
ATOM   1801 1HD1 ILE B  32      -1.006 -25.506 -18.934  1.00  1.350          H  
ATOM   1802 2HD1 ILE B  32      -0.546 -24.354 -17.673  1.00  1.350          H  
ATOM   1803 3HD1 ILE B  32      -2.119 -24.248 -18.463  1.00  1.350          H  
ATOM   1804  N   TRP B  33      -2.166 -19.910 -17.618  1.00  0.900          N  
ATOM   1805  CA  TRP B  33      -2.162 -18.635 -16.957  1.00  0.930          C  
ATOM   1806  C   TRP B  33      -1.066 -18.618 -15.908  1.00  0.930          C  
ATOM   1807  O   TRP B  33      -0.744 -19.657 -15.318  1.00  0.990          O  
ATOM   1808  CB  TRP B  33      -3.526 -18.389 -16.343  1.00  1.290          C  
ATOM   1809  CG  TRP B  33      -4.539 -18.036 -17.357  1.00  1.290          C  
ATOM   1810  CD1 TRP B  33      -5.133 -18.837 -18.285  1.00  1.290          C  
ATOM   1811  CD2 TRP B  33      -5.125 -16.739 -17.512  1.00  1.290          C  
ATOM   1812  NE1 TRP B  33      -6.023 -18.111 -19.016  1.00  1.290          N  
ATOM   1813  CE2 TRP B  33      -6.035 -16.826 -18.553  1.00  1.290          C  
ATOM   1814  CE3 TRP B  33      -4.955 -15.520 -16.851  1.00  1.290          C  
ATOM   1815  CZ2 TRP B  33      -6.775 -15.737 -18.967  1.00  1.290          C  
ATOM   1816  CZ3 TRP B  33      -5.703 -14.438 -17.255  1.00  1.290          C  
ATOM   1817  CH2 TRP B  33      -6.589 -14.541 -18.292  1.00  1.290          C  
ATOM   1818  H   TRP B  33      -2.333 -20.733 -17.030  1.00  1.080          H  
ATOM   1819  HA  TRP B  33      -1.961 -17.869 -17.693  1.00  1.120          H  
ATOM   1820 1HB  TRP B  33      -3.856 -19.298 -15.834  1.00  1.550          H  
ATOM   1821 2HB  TRP B  33      -3.460 -17.600 -15.605  1.00  1.550          H  
ATOM   1822  HD1 TRP B  33      -4.922 -19.895 -18.437  1.00  1.550          H  
ATOM   1823  HE1 TRP B  33      -6.599 -18.465 -19.814  1.00  1.550          H  
ATOM   1824  HE3 TRP B  33      -4.247 -15.425 -16.031  1.00  1.550          H  
ATOM   1825  HZ2 TRP B  33      -7.491 -15.805 -19.789  1.00  1.550          H  
ATOM   1826  HZ3 TRP B  33      -5.564 -13.497 -16.727  1.00  1.550          H  
ATOM   1827  HH2 TRP B  33      -7.165 -13.667 -18.592  1.00  1.550          H  
ATOM   1828  N   ALA B  34      -0.480 -17.457 -15.662  1.00  0.880          N  
ATOM   1829  CA  ALA B  34       0.532 -17.401 -14.603  1.00  0.910          C  
ATOM   1830  C   ALA B  34       0.736 -16.005 -14.040  1.00  0.900          C  
ATOM   1831  O   ALA B  34       0.311 -15.010 -14.633  1.00  0.900          O  
ATOM   1832  CB  ALA B  34       1.857 -17.956 -15.104  1.00  1.260          C  
ATOM   1833  H   ALA B  34      -0.744 -16.645 -16.233  1.00  1.060          H  
ATOM   1834  HA  ALA B  34       0.186 -18.030 -13.783  1.00  1.090          H  
ATOM   1835 1HB  ALA B  34       2.561 -17.949 -14.295  1.00  1.510          H  
ATOM   1836 2HB  ALA B  34       1.718 -18.972 -15.453  1.00  1.510          H  
ATOM   1837 3HB  ALA B  34       2.243 -17.376 -15.886  1.00  1.510          H  
ATOM   1838  N   GLU B  35       1.364 -15.966 -12.863  1.00  0.940          N  
ATOM   1839  CA  GLU B  35       1.769 -14.734 -12.179  1.00  0.950          C  
ATOM   1840  C   GLU B  35       3.285 -14.763 -11.951  1.00  0.890          C  
ATOM   1841  O   GLU B  35       3.816 -15.606 -11.216  1.00  0.970          O  
ATOM   1842  CB  GLU B  35       1.013 -14.561 -10.853  1.00  1.330          C  
ATOM   1843  CG  GLU B  35      -0.513 -14.357 -10.997  1.00  1.330          C  
ATOM   1844  CD  GLU B  35      -1.226 -14.190  -9.656  1.00  1.330          C  
ATOM   1845  OE1 GLU B  35      -0.583 -14.348  -8.648  1.00  1.330          O  
ATOM   1846  OE2 GLU B  35      -2.400 -13.888  -9.647  1.00  1.330          O  
ATOM   1847  H   GLU B  35       1.620 -16.869 -12.448  1.00  1.130          H  
ATOM   1848  HA  GLU B  35       1.547 -13.883 -12.820  1.00  1.140          H  
ATOM   1849 1HB  GLU B  35       1.177 -15.437 -10.225  1.00  1.590          H  
ATOM   1850 2HB  GLU B  35       1.414 -13.697 -10.321  1.00  1.590          H  
ATOM   1851 1HG  GLU B  35      -0.692 -13.472 -11.609  1.00  1.590          H  
ATOM   1852 2HG  GLU B  35      -0.932 -15.214 -11.522  1.00  1.590          H  
ATOM   1853  N   LEU B  36       3.988 -13.857 -12.628  1.00  0.770          N  
ATOM   1854  CA  LEU B  36       5.449 -13.815 -12.636  1.00  0.710          C  
ATOM   1855  C   LEU B  36       6.143 -12.574 -12.052  1.00  0.660          C  
ATOM   1856  O   LEU B  36       5.821 -11.442 -12.422  1.00  0.630          O  
ATOM   1857  CB  LEU B  36       5.891 -13.943 -14.103  1.00  1.020          C  
ATOM   1858  CG  LEU B  36       7.368 -13.768 -14.397  1.00  1.020          C  
ATOM   1859  CD1 LEU B  36       8.164 -14.858 -13.803  1.00  1.020          C  
ATOM   1860  CD2 LEU B  36       7.573 -13.751 -15.851  1.00  1.020          C  
ATOM   1861  H   LEU B  36       3.486 -13.170 -13.197  1.00  0.920          H  
ATOM   1862  HA  LEU B  36       5.797 -14.681 -12.073  1.00  0.850          H  
ATOM   1863 1HB  LEU B  36       5.582 -14.907 -14.477  1.00  1.220          H  
ATOM   1864 2HB  LEU B  36       5.355 -13.185 -14.667  1.00  1.220          H  
ATOM   1865  HG  LEU B  36       7.704 -12.833 -13.979  1.00  1.220          H  
ATOM   1866 1HD1 LEU B  36       9.183 -14.669 -14.039  1.00  1.220          H  
ATOM   1867 2HD1 LEU B  36       8.049 -14.894 -12.730  1.00  1.220          H  
ATOM   1868 3HD1 LEU B  36       7.857 -15.805 -14.225  1.00  1.220          H  
ATOM   1869 1HD2 LEU B  36       8.623 -13.602 -16.043  1.00  1.220          H  
ATOM   1870 2HD2 LEU B  36       7.246 -14.697 -16.270  1.00  1.220          H  
ATOM   1871 3HD2 LEU B  36       7.016 -12.952 -16.294  1.00  1.220          H  
ATOM   1872  N   ASN B  37       7.145 -12.812 -11.182  1.00  0.710          N  
ATOM   1873  CA  ASN B  37       8.021 -11.767 -10.628  1.00  0.690          C  
ATOM   1874  C   ASN B  37       9.475 -12.002 -11.102  1.00  0.640          C  
ATOM   1875  O   ASN B  37      10.163 -12.905 -10.597  1.00  0.680          O  
ATOM   1876  CB  ASN B  37       7.928 -11.691  -9.108  1.00  0.970          C  
ATOM   1877  CG  ASN B  37       6.544 -11.258  -8.630  1.00  0.970          C  
ATOM   1878  OD1 ASN B  37       5.943 -10.370  -9.241  1.00  0.970          O  
ATOM   1879  ND2 ASN B  37       6.031 -11.826  -7.558  1.00  0.970          N  
ATOM   1880  H   ASN B  37       7.295 -13.785 -10.901  1.00  0.850          H  
ATOM   1881  HA  ASN B  37       7.709 -10.803 -11.029  1.00  0.830          H  
ATOM   1882 1HB  ASN B  37       8.170 -12.654  -8.684  1.00  1.170          H  
ATOM   1883 2HB  ASN B  37       8.666 -10.978  -8.734  1.00  1.170          H  
ATOM   1884 1HD2 ASN B  37       5.128 -11.543  -7.233  1.00  1.170          H  
ATOM   1885 2HD2 ASN B  37       6.527 -12.526  -7.009  1.00  1.170          H  
ATOM   1886  N   ILE B  38       9.917 -11.175 -12.062  1.00  0.560          N  
ATOM   1887  CA  ILE B  38      11.205 -11.254 -12.785  1.00  0.530          C  
ATOM   1888  C   ILE B  38      12.394 -10.622 -12.040  1.00  0.530          C  
ATOM   1889  O   ILE B  38      12.265  -9.533 -11.482  1.00  0.530          O  
ATOM   1890  CB  ILE B  38      11.119 -10.487 -14.125  1.00  0.750          C  
ATOM   1891  CG1 ILE B  38      10.061 -11.043 -15.001  1.00  0.750          C  
ATOM   1892  CG2 ILE B  38      12.446 -10.656 -14.882  1.00  0.750          C  
ATOM   1893  CD1 ILE B  38       9.734 -10.148 -16.142  1.00  0.750          C  
ATOM   1894  H   ILE B  38       9.258 -10.447 -12.364  1.00  0.670          H  
ATOM   1895  HA  ILE B  38      11.433 -12.303 -12.978  1.00  0.640          H  
ATOM   1896  HB  ILE B  38      10.920  -9.441 -13.945  1.00  0.900          H  
ATOM   1897 1HG1 ILE B  38      10.387 -11.999 -15.378  1.00  0.900          H  
ATOM   1898 2HG1 ILE B  38       9.157 -11.186 -14.429  1.00  0.900          H  
ATOM   1899 1HG2 ILE B  38      12.428 -10.145 -15.816  1.00  0.900          H  
ATOM   1900 2HG2 ILE B  38      13.273 -10.280 -14.346  1.00  0.900          H  
ATOM   1901 3HG2 ILE B  38      12.600 -11.720 -15.056  1.00  0.900          H  
ATOM   1902 1HD1 ILE B  38       8.983 -10.619 -16.719  1.00  0.900          H  
ATOM   1903 2HD1 ILE B  38       9.369  -9.194 -15.754  1.00  0.900          H  
ATOM   1904 3HD1 ILE B  38      10.568  -9.969 -16.761  1.00  0.900          H  
ATOM   1905  N   LEU B  39      13.551 -11.293 -12.044  1.00  0.530          N  
ATOM   1906  CA  LEU B  39      14.770 -10.723 -11.452  1.00  0.510          C  
ATOM   1907  C   LEU B  39      15.430  -9.813 -12.496  1.00  0.470          C  
ATOM   1908  O   LEU B  39      15.838 -10.288 -13.560  1.00  0.500          O  
ATOM   1909  CB  LEU B  39      15.771 -11.844 -11.133  1.00  0.720          C  
ATOM   1910  CG  LEU B  39      15.339 -12.909 -10.162  1.00  0.720          C  
ATOM   1911  CD1 LEU B  39      16.381 -14.004 -10.144  1.00  0.720          C  
ATOM   1912  CD2 LEU B  39      15.167 -12.345  -8.766  1.00  0.720          C  
ATOM   1913  H   LEU B  39      13.602 -12.197 -12.520  1.00  0.640          H  
ATOM   1914  HA  LEU B  39      14.517 -10.131 -10.573  1.00  0.610          H  
ATOM   1915 1HB  LEU B  39      15.998 -12.350 -12.066  1.00  0.870          H  
ATOM   1916 2HB  LEU B  39      16.678 -11.407 -10.776  1.00  0.870          H  
ATOM   1917  HG  LEU B  39      14.416 -13.313 -10.498  1.00  0.870          H  
ATOM   1918 1HD1 LEU B  39      16.061 -14.797  -9.466  1.00  0.870          H  
ATOM   1919 2HD1 LEU B  39      16.502 -14.415 -11.140  1.00  0.870          H  
ATOM   1920 3HD1 LEU B  39      17.332 -13.599  -9.811  1.00  0.870          H  
ATOM   1921 1HD2 LEU B  39      14.849 -13.140  -8.094  1.00  0.870          H  
ATOM   1922 2HD2 LEU B  39      16.097 -11.948  -8.409  1.00  0.870          H  
ATOM   1923 3HD2 LEU B  39      14.419 -11.556  -8.769  1.00  0.870          H  
ATOM   1924  N   VAL B  40      15.555  -8.516 -12.208  1.00  0.420          N  
ATOM   1925  CA  VAL B  40      16.093  -7.593 -13.224  1.00  0.380          C  
ATOM   1926  C   VAL B  40      17.257  -6.697 -12.778  1.00  0.360          C  
ATOM   1927  O   VAL B  40      17.492  -6.489 -11.584  1.00  0.370          O  
ATOM   1928  CB  VAL B  40      14.956  -6.699 -13.769  1.00  0.550          C  
ATOM   1929  CG1 VAL B  40      13.889  -7.536 -14.405  1.00  0.550          C  
ATOM   1930  CG2 VAL B  40      14.336  -5.919 -12.673  1.00  0.550          C  
ATOM   1931  H   VAL B  40      15.199  -8.175 -11.305  1.00  0.500          H  
ATOM   1932  HA  VAL B  40      16.456  -8.194 -14.058  1.00  0.460          H  
ATOM   1933  HB  VAL B  40      15.369  -6.033 -14.520  1.00  0.660          H  
ATOM   1934 1HG1 VAL B  40      13.105  -6.897 -14.802  1.00  0.660          H  
ATOM   1935 2HG1 VAL B  40      14.328  -8.119 -15.203  1.00  0.660          H  
ATOM   1936 3HG1 VAL B  40      13.467  -8.186 -13.659  1.00  0.660          H  
ATOM   1937 1HG2 VAL B  40      13.548  -5.315 -13.095  1.00  0.660          H  
ATOM   1938 2HG2 VAL B  40      13.915  -6.584 -11.958  1.00  0.660          H  
ATOM   1939 3HG2 VAL B  40      15.082  -5.289 -12.196  1.00  0.660          H  
ATOM   1940  N   ASP B  41      17.938  -6.082 -13.763  1.00  0.370          N  
ATOM   1941  CA  ASP B  41      19.054  -5.166 -13.479  1.00  0.390          C  
ATOM   1942  C   ASP B  41      18.642  -3.976 -12.554  1.00  0.390          C  
ATOM   1943  O   ASP B  41      17.939  -3.054 -12.992  1.00  0.420          O  
ATOM   1944  CB  ASP B  41      19.641  -4.608 -14.777  1.00  0.540          C  
ATOM   1945  CG  ASP B  41      20.941  -3.761 -14.559  1.00  0.540          C  
ATOM   1946  OD1 ASP B  41      21.029  -2.981 -13.603  1.00  0.540          O  
ATOM   1947  OD2 ASP B  41      21.851  -3.948 -15.331  1.00  0.540          O  
ATOM   1948  H   ASP B  41      17.722  -6.342 -14.733  1.00  0.440          H  
ATOM   1949  HA  ASP B  41      19.851  -5.761 -13.060  1.00  0.470          H  
ATOM   1950 1HB  ASP B  41      19.870  -5.434 -15.458  1.00  0.650          H  
ATOM   1951 2HB  ASP B  41      18.895  -3.980 -15.272  1.00  0.650          H  
ATOM   1952  N   PRO B  42      19.147  -3.924 -11.300  1.00  0.390          N  
ATOM   1953  CA  PRO B  42      18.827  -2.975 -10.253  1.00  0.420          C  
ATOM   1954  C   PRO B  42      19.064  -1.504 -10.551  1.00  0.390          C  
ATOM   1955  O   PRO B  42      18.415  -0.639  -9.936  1.00  0.410          O  
ATOM   1956  CB  PRO B  42      19.816  -3.371  -9.144  1.00  0.630          C  
ATOM   1957  CG  PRO B  42      20.153  -4.753  -9.382  1.00  0.630          C  
ATOM   1958  CD  PRO B  42      20.147  -4.916 -10.865  1.00  0.630          C  
ATOM   1959  HA  PRO B  42      17.789  -3.131  -9.954  1.00  0.500          H  
ATOM   1960 1HB  PRO B  42      20.687  -2.698  -9.182  1.00  0.760          H  
ATOM   1961 2HB  PRO B  42      19.374  -3.266  -8.176  1.00  0.760          H  
ATOM   1962 1HG  PRO B  42      21.130  -4.993  -8.946  1.00  0.760          H  
ATOM   1963 2HG  PRO B  42      19.425  -5.392  -8.889  1.00  0.760          H  
ATOM   1964 1HD  PRO B  42      21.137  -4.706 -11.304  1.00  0.760          H  
ATOM   1965 2HD  PRO B  42      19.806  -5.926 -11.035  1.00  0.760          H  
ATOM   1966  N   ASP B  43      19.944  -1.180 -11.516  1.00  0.380          N  
ATOM   1967  CA  ASP B  43      20.195   0.237 -11.680  1.00  0.410          C  
ATOM   1968  C   ASP B  43      19.754   0.716 -13.039  1.00  0.430          C  
ATOM   1969  O   ASP B  43      20.252   1.720 -13.560  1.00  0.460          O  
ATOM   1970  CB  ASP B  43      21.703   0.492 -11.560  1.00  0.560          C  
ATOM   1971  CG  ASP B  43      22.352  -0.008 -10.224  1.00  0.560          C  
ATOM   1972  OD1 ASP B  43      21.818   0.166  -9.142  1.00  0.560          O  
ATOM   1973  OD2 ASP B  43      23.421  -0.584 -10.335  1.00  0.560          O  
ATOM   1974  H   ASP B  43      20.447  -1.863 -12.110  1.00  0.460          H  
ATOM   1975  HA  ASP B  43      19.658   0.803 -10.921  1.00  0.490          H  
ATOM   1976 1HB  ASP B  43      22.205  -0.012 -12.392  1.00  0.670          H  
ATOM   1977 2HB  ASP B  43      21.897   1.559 -11.665  1.00  0.670          H  
ATOM   1978  N   SER B  44      18.717   0.080 -13.548  1.00  0.430          N  
ATOM   1979  CA  SER B  44      18.068   0.544 -14.754  1.00  0.480          C  
ATOM   1980  C   SER B  44      16.873   1.295 -14.198  1.00  0.490          C  
ATOM   1981  O   SER B  44      16.584   1.146 -12.999  1.00  0.480          O  
ATOM   1982  CB  SER B  44      17.697  -0.607 -15.672  1.00  0.650          C  
ATOM   1983  OG  SER B  44      16.649  -1.352 -15.167  1.00  0.650          O  
ATOM   1984  H   SER B  44      18.392  -0.784 -13.105  1.00  0.520          H  
ATOM   1985  HA  SER B  44      18.708   1.242 -15.296  1.00  0.580          H  
ATOM   1986 1HB  SER B  44      17.439  -0.231 -16.647  1.00  0.780          H  
ATOM   1987 2HB  SER B  44      18.565  -1.255 -15.796  1.00  0.780          H  
ATOM   1988  HG  SER B  44      17.003  -1.811 -14.381  1.00  0.780          H  
ATOM   1989  N   THR B  45      16.175   2.068 -15.024  1.00  0.530          N  
ATOM   1990  CA  THR B  45      15.013   2.802 -14.532  1.00  0.540          C  
ATOM   1991  C   THR B  45      13.800   1.917 -14.379  1.00  0.540          C  
ATOM   1992  O   THR B  45      13.761   0.787 -14.884  1.00  0.550          O  
ATOM   1993  CB  THR B  45      14.658   3.999 -15.432  1.00  0.750          C  
ATOM   1994  OG1 THR B  45      14.291   3.539 -16.752  1.00  0.750          O  
ATOM   1995  CG2 THR B  45      15.841   4.925 -15.511  1.00  0.750          C  
ATOM   1996  H   THR B  45      16.469   2.159 -16.002  1.00  0.640          H  
ATOM   1997  HA  THR B  45      15.247   3.219 -13.575  1.00  0.650          H  
ATOM   1998  HB  THR B  45      13.813   4.543 -14.998  1.00  0.900          H  
ATOM   1999  HG1 THR B  45      13.983   4.297 -17.269  1.00  0.900          H  
ATOM   2000 1HG2 THR B  45      15.589   5.782 -16.133  1.00  0.900          H  
ATOM   2001 2HG2 THR B  45      16.090   5.268 -14.503  1.00  0.900          H  
ATOM   2002 3HG2 THR B  45      16.695   4.403 -15.938  1.00  0.900          H  
ATOM   2003  N   ILE B  46      12.791   2.427 -13.694  1.00  0.540          N  
ATOM   2004  CA  ILE B  46      11.551   1.694 -13.555  1.00  0.540          C  
ATOM   2005  C   ILE B  46      10.930   1.489 -14.930  1.00  0.520          C  
ATOM   2006  O   ILE B  46      10.454   0.393 -15.214  1.00  0.550          O  
ATOM   2007  CB  ILE B  46      10.610   2.324 -12.545  1.00  0.760          C  
ATOM   2008  CG1 ILE B  46      11.279   2.179 -11.177  1.00  0.760          C  
ATOM   2009  CG2 ILE B  46       9.242   1.640 -12.600  1.00  0.760          C  
ATOM   2010  CD1 ILE B  46      10.653   2.932 -10.104  1.00  0.760          C  
ATOM   2011  H   ILE B  46      12.923   3.338 -13.236  1.00  0.650          H  
ATOM   2012  HA  ILE B  46      11.795   0.705 -13.161  1.00  0.650          H  
ATOM   2013  HB  ILE B  46      10.516   3.383 -12.752  1.00  0.910          H  
ATOM   2014 1HG1 ILE B  46      11.336   1.147 -10.902  1.00  0.910          H  
ATOM   2015 2HG1 ILE B  46      12.285   2.553 -11.270  1.00  0.910          H  
ATOM   2016 1HG2 ILE B  46       8.563   2.077 -11.883  1.00  0.910          H  
ATOM   2017 2HG2 ILE B  46       8.831   1.753 -13.582  1.00  0.910          H  
ATOM   2018 3HG2 ILE B  46       9.354   0.595 -12.389  1.00  0.910          H  
ATOM   2019 1HD1 ILE B  46      11.230   2.814  -9.200  1.00  0.910          H  
ATOM   2020 2HD1 ILE B  46      10.625   3.975 -10.381  1.00  0.910          H  
ATOM   2021 3HD1 ILE B  46       9.691   2.579  -9.956  1.00  0.910          H  
ATOM   2022  N   VAL B  47      10.949   2.519 -15.795  1.00  0.480          N  
ATOM   2023  CA  VAL B  47      10.426   2.330 -17.154  1.00  0.450          C  
ATOM   2024  C   VAL B  47      11.148   1.166 -17.829  1.00  0.460          C  
ATOM   2025  O   VAL B  47      10.510   0.378 -18.536  1.00  0.470          O  
ATOM   2026  CB  VAL B  47      10.613   3.577 -18.049  1.00  0.640          C  
ATOM   2027  CG1 VAL B  47      10.261   3.255 -19.519  1.00  0.640          C  
ATOM   2028  CG2 VAL B  47       9.744   4.655 -17.564  1.00  0.640          C  
ATOM   2029  H   VAL B  47      11.300   3.426 -15.478  1.00  0.580          H  
ATOM   2030  HA  VAL B  47       9.364   2.098 -17.089  1.00  0.540          H  
ATOM   2031  HB  VAL B  47      11.655   3.897 -18.011  1.00  0.770          H  
ATOM   2032 1HG1 VAL B  47      10.396   4.150 -20.124  1.00  0.770          H  
ATOM   2033 2HG1 VAL B  47      10.903   2.471 -19.918  1.00  0.770          H  
ATOM   2034 3HG1 VAL B  47       9.221   2.930 -19.580  1.00  0.770          H  
ATOM   2035 1HG2 VAL B  47       9.877   5.545 -18.174  1.00  0.770          H  
ATOM   2036 2HG2 VAL B  47       8.703   4.332 -17.604  1.00  0.770          H  
ATOM   2037 3HG2 VAL B  47      10.026   4.864 -16.559  1.00  0.770          H  
ATOM   2038  N   GLN B  48      12.472   1.080 -17.677  1.00  0.460          N  
ATOM   2039  CA  GLN B  48      13.195  -0.046 -18.254  1.00  0.460          C  
ATOM   2040  C   GLN B  48      12.719  -1.376 -17.629  1.00  0.490          C  
ATOM   2041  O   GLN B  48      12.486  -2.342 -18.357  1.00  0.480          O  
ATOM   2042  CB  GLN B  48      14.701   0.172 -18.106  1.00  0.640          C  
ATOM   2043  CG  GLN B  48      15.211   1.309 -19.021  1.00  0.640          C  
ATOM   2044  CD  GLN B  48      16.672   1.724 -18.808  1.00  0.640          C  
ATOM   2045  OE1 GLN B  48      17.143   2.056 -17.701  1.00  0.640          O  
ATOM   2046  NE2 GLN B  48      17.421   1.709 -19.907  1.00  0.640          N  
ATOM   2047  H   GLN B  48      12.968   1.807 -17.158  1.00  0.550          H  
ATOM   2048  HA  GLN B  48      12.974  -0.079 -19.321  1.00  0.550          H  
ATOM   2049 1HB  GLN B  48      14.935   0.421 -17.075  1.00  0.770          H  
ATOM   2050 2HB  GLN B  48      15.236  -0.744 -18.353  1.00  0.770          H  
ATOM   2051 1HG  GLN B  48      15.112   0.970 -20.050  1.00  0.770          H  
ATOM   2052 2HG  GLN B  48      14.586   2.183 -18.873  1.00  0.770          H  
ATOM   2053 1HE2 GLN B  48      18.387   1.970 -19.862  1.00  0.770          H  
ATOM   2054 2HE2 GLN B  48      17.022   1.443 -20.786  1.00  0.770          H  
ATOM   2055  N   GLY B  49      12.491  -1.410 -16.311  1.00  0.530          N  
ATOM   2056  CA  GLY B  49      11.971  -2.615 -15.652  1.00  0.590          C  
ATOM   2057  C   GLY B  49      10.603  -3.018 -16.206  1.00  0.590          C  
ATOM   2058  O   GLY B  49      10.318  -4.206 -16.398  1.00  0.620          O  
ATOM   2059  H   GLY B  49      12.766  -0.599 -15.746  1.00  0.640          H  
ATOM   2060 1HA  GLY B  49      12.676  -3.431 -15.767  1.00  0.710          H  
ATOM   2061 2HA  GLY B  49      11.881  -2.413 -14.587  1.00  0.710          H  
ATOM   2062  N   GLU B  50       9.768  -2.015 -16.490  1.00  0.590          N  
ATOM   2063  CA  GLU B  50       8.443  -2.241 -17.046  1.00  0.600          C  
ATOM   2064  C   GLU B  50       8.572  -2.727 -18.480  1.00  0.540          C  
ATOM   2065  O   GLU B  50       7.813  -3.596 -18.913  1.00  0.570          O  
ATOM   2066  CB  GLU B  50       7.605  -0.972 -16.979  1.00  0.840          C  
ATOM   2067  CG  GLU B  50       6.131  -1.145 -17.365  1.00  0.840          C  
ATOM   2068  CD  GLU B  50       5.396  -2.052 -16.414  1.00  0.840          C  
ATOM   2069  OE1 GLU B  50       5.922  -2.306 -15.353  1.00  0.840          O  
ATOM   2070  OE2 GLU B  50       4.321  -2.478 -16.736  1.00  0.840          O  
ATOM   2071  H   GLU B  50      10.062  -1.070 -16.234  1.00  0.710          H  
ATOM   2072  HA  GLU B  50       7.951  -3.015 -16.465  1.00  0.720          H  
ATOM   2073 1HB  GLU B  50       7.659  -0.595 -15.971  1.00  1.000          H  
ATOM   2074 2HB  GLU B  50       8.041  -0.215 -17.630  1.00  1.000          H  
ATOM   2075 1HG  GLU B  50       5.649  -0.170 -17.371  1.00  1.000          H  
ATOM   2076 2HG  GLU B  50       6.066  -1.556 -18.373  1.00  1.000          H  
ATOM   2077  N   THR B  51       9.545  -2.176 -19.213  1.00  0.490          N  
ATOM   2078  CA  THR B  51       9.820  -2.568 -20.585  1.00  0.450          C  
ATOM   2079  C   THR B  51      10.160  -4.052 -20.583  1.00  0.460          C  
ATOM   2080  O   THR B  51       9.675  -4.797 -21.441  1.00  0.470          O  
ATOM   2081  CB  THR B  51      10.964  -1.735 -21.199  1.00  0.650          C  
ATOM   2082  OG1 THR B  51      10.582  -0.344 -21.220  1.00  0.650          O  
ATOM   2083  CG2 THR B  51      11.244  -2.205 -22.622  1.00  0.650          C  
ATOM   2084  H   THR B  51      10.077  -1.408 -18.804  1.00  0.590          H  
ATOM   2085  HA  THR B  51       8.926  -2.416 -21.184  1.00  0.540          H  
ATOM   2086  HB  THR B  51      11.859  -1.847 -20.620  1.00  0.780          H  
ATOM   2087  HG1 THR B  51      10.498  -0.018 -20.292  1.00  0.780          H  
ATOM   2088 1HG2 THR B  51      12.047  -1.607 -23.046  1.00  0.780          H  
ATOM   2089 2HG2 THR B  51      11.542  -3.248 -22.610  1.00  0.780          H  
ATOM   2090 3HG2 THR B  51      10.347  -2.091 -23.226  1.00  0.780          H  
ATOM   2091  N   ILE B  52      10.972  -4.492 -19.615  1.00  0.480          N  
ATOM   2092  CA  ILE B  52      11.295  -5.904 -19.495  1.00  0.530          C  
ATOM   2093  C   ILE B  52      10.024  -6.682 -19.236  1.00  0.600          C  
ATOM   2094  O   ILE B  52       9.743  -7.660 -19.924  1.00  0.610          O  
ATOM   2095  CB  ILE B  52      12.245  -6.194 -18.318  1.00  0.720          C  
ATOM   2096  CG1 ILE B  52      13.636  -5.603 -18.589  1.00  0.720          C  
ATOM   2097  CG2 ILE B  52      12.280  -7.687 -18.050  1.00  0.720          C  
ATOM   2098  CD1 ILE B  52      14.546  -5.577 -17.366  1.00  0.720          C  
ATOM   2099  H   ILE B  52      11.388  -3.798 -18.985  1.00  0.580          H  
ATOM   2100  HA  ILE B  52      11.749  -6.247 -20.419  1.00  0.640          H  
ATOM   2101  HB  ILE B  52      11.877  -5.704 -17.432  1.00  0.870          H  
ATOM   2102 1HG1 ILE B  52      14.131  -6.173 -19.376  1.00  0.870          H  
ATOM   2103 2HG1 ILE B  52      13.507  -4.581 -18.931  1.00  0.870          H  
ATOM   2104 1HG2 ILE B  52      12.912  -7.875 -17.219  1.00  0.870          H  
ATOM   2105 2HG2 ILE B  52      11.304  -8.069 -17.815  1.00  0.870          H  
ATOM   2106 3HG2 ILE B  52      12.655  -8.196 -18.931  1.00  0.870          H  
ATOM   2107 1HD1 ILE B  52      15.473  -5.119 -17.624  1.00  0.870          H  
ATOM   2108 2HD1 ILE B  52      14.081  -5.001 -16.582  1.00  0.870          H  
ATOM   2109 3HD1 ILE B  52      14.736  -6.580 -17.016  1.00  0.870          H  
ATOM   2110  N   ALA B  53       9.209  -6.241 -18.275  1.00  0.670          N  
ATOM   2111  CA  ALA B  53       7.996  -6.979 -17.968  1.00  0.770          C  
ATOM   2112  C   ALA B  53       7.110  -7.132 -19.206  1.00  0.730          C  
ATOM   2113  O   ALA B  53       6.553  -8.208 -19.438  1.00  0.770          O  
ATOM   2114  CB  ALA B  53       7.237  -6.274 -16.858  1.00  1.040          C  
ATOM   2115  H   ALA B  53       9.475  -5.422 -17.718  1.00  0.800          H  
ATOM   2116  HA  ALA B  53       8.285  -7.970 -17.637  1.00  0.920          H  
ATOM   2117 1HB  ALA B  53       6.342  -6.822 -16.607  1.00  1.250          H  
ATOM   2118 2HB  ALA B  53       7.874  -6.196 -15.989  1.00  1.250          H  
ATOM   2119 3HB  ALA B  53       6.953  -5.276 -17.186  1.00  1.250          H  
ATOM   2120  N   SER B  54       7.018  -6.078 -20.025  1.00  0.690          N  
ATOM   2121  CA  SER B  54       6.248  -6.111 -21.262  1.00  0.700          C  
ATOM   2122  C   SER B  54       6.845  -7.115 -22.250  1.00  0.620          C  
ATOM   2123  O   SER B  54       6.117  -7.930 -22.834  1.00  0.640          O  
ATOM   2124  CB  SER B  54       6.197  -4.734 -21.885  1.00  0.980          C  
ATOM   2125  OG  SER B  54       5.452  -4.748 -23.072  1.00  0.980          O  
ATOM   2126  H   SER B  54       7.462  -5.201 -19.743  1.00  0.830          H  
ATOM   2127  HA  SER B  54       5.232  -6.420 -21.026  1.00  0.840          H  
ATOM   2128 1HB  SER B  54       5.756  -4.034 -21.174  1.00  1.170          H  
ATOM   2129 2HB  SER B  54       7.207  -4.393 -22.090  1.00  1.170          H  
ATOM   2130  HG  SER B  54       5.469  -3.848 -23.400  1.00  1.170          H  
ATOM   2131  N   ARG B  55       8.177  -7.063 -22.436  1.00  0.540          N  
ATOM   2132  CA  ARG B  55       8.880  -7.967 -23.343  1.00  0.500          C  
ATOM   2133  C   ARG B  55       8.699  -9.418 -22.930  1.00  0.500          C  
ATOM   2134  O   ARG B  55       8.551 -10.292 -23.791  1.00  0.510          O  
ATOM   2135  CB  ARG B  55      10.357  -7.630 -23.395  1.00  0.720          C  
ATOM   2136  CG  ARG B  55      10.719  -6.354 -24.135  1.00  0.720          C  
ATOM   2137  CD  ARG B  55      12.158  -6.061 -23.994  1.00  0.720          C  
ATOM   2138  NE  ARG B  55      12.563  -4.869 -24.728  1.00  0.720          N  
ATOM   2139  CZ  ARG B  55      13.805  -4.330 -24.689  1.00  0.720          C  
ATOM   2140  NH1 ARG B  55      14.735  -4.882 -23.935  1.00  0.720          N  
ATOM   2141  NH2 ARG B  55      14.085  -3.256 -25.413  1.00  0.720          N  
ATOM   2142  H   ARG B  55       8.708  -6.335 -21.949  1.00  0.650          H  
ATOM   2143  HA  ARG B  55       8.465  -7.837 -24.341  1.00  0.600          H  
ATOM   2144 1HB  ARG B  55      10.725  -7.520 -22.382  1.00  0.860          H  
ATOM   2145 2HB  ARG B  55      10.894  -8.445 -23.853  1.00  0.860          H  
ATOM   2146 1HG  ARG B  55      10.504  -6.484 -25.193  1.00  0.860          H  
ATOM   2147 2HG  ARG B  55      10.146  -5.518 -23.752  1.00  0.860          H  
ATOM   2148 1HD  ARG B  55      12.378  -5.905 -22.934  1.00  0.860          H  
ATOM   2149 2HD  ARG B  55      12.733  -6.907 -24.366  1.00  0.860          H  
ATOM   2150  HE  ARG B  55      11.873  -4.425 -25.322  1.00  0.860          H  
ATOM   2151 1HH1 ARG B  55      14.516  -5.690 -23.380  1.00  0.860          H  
ATOM   2152 2HH1 ARG B  55      15.701  -4.508 -23.914  1.00  0.860          H  
ATOM   2153 1HH2 ARG B  55      13.374  -2.836 -25.993  1.00  0.860          H  
ATOM   2154 2HH2 ARG B  55      15.015  -2.856 -25.387  1.00  0.860          H  
ATOM   2155  N   VAL B  56       8.730  -9.679 -21.623  1.00  0.510          N  
ATOM   2156  CA  VAL B  56       8.508 -11.017 -21.123  1.00  0.510          C  
ATOM   2157  C   VAL B  56       7.059 -11.433 -21.328  1.00  0.530          C  
ATOM   2158  O   VAL B  56       6.805 -12.508 -21.853  1.00  0.510          O  
ATOM   2159  CB  VAL B  56       8.927 -11.154 -19.654  1.00  0.710          C  
ATOM   2160  CG1 VAL B  56       8.477 -12.460 -19.130  1.00  0.710          C  
ATOM   2161  CG2 VAL B  56      10.466 -11.110 -19.539  1.00  0.710          C  
ATOM   2162  H   VAL B  56       8.924  -8.909 -20.978  1.00  0.610          H  
ATOM   2163  HA  VAL B  56       9.135 -11.696 -21.697  1.00  0.610          H  
ATOM   2164  HB  VAL B  56       8.487 -10.353 -19.074  1.00  0.860          H  
ATOM   2165 1HG1 VAL B  56       8.797 -12.539 -18.110  1.00  0.860          H  
ATOM   2166 2HG1 VAL B  56       7.398 -12.540 -19.169  1.00  0.860          H  
ATOM   2167 3HG1 VAL B  56       8.924 -13.251 -19.730  1.00  0.860          H  
ATOM   2168 1HG2 VAL B  56      10.776 -11.223 -18.526  1.00  0.860          H  
ATOM   2169 2HG2 VAL B  56      10.889 -11.923 -20.114  1.00  0.860          H  
ATOM   2170 3HG2 VAL B  56      10.826 -10.159 -19.922  1.00  0.860          H  
ATOM   2171  N   LYS B  57       6.094 -10.588 -20.962  1.00  0.570          N  
ATOM   2172  CA  LYS B  57       4.686 -10.936 -21.141  1.00  0.610          C  
ATOM   2173  C   LYS B  57       4.430 -11.389 -22.575  1.00  0.610          C  
ATOM   2174  O   LYS B  57       3.768 -12.421 -22.812  1.00  0.650          O  
ATOM   2175  CB  LYS B  57       3.806  -9.726 -20.810  1.00  0.840          C  
ATOM   2176  CG  LYS B  57       2.300  -9.941 -20.933  1.00  0.840          C  
ATOM   2177  CD  LYS B  57       1.539  -8.661 -20.561  1.00  0.840          C  
ATOM   2178  CE  LYS B  57       0.030  -8.813 -20.759  1.00  0.840          C  
ATOM   2179  NZ  LYS B  57      -0.703  -7.549 -20.432  1.00  0.840          N  
ATOM   2180  H   LYS B  57       6.344  -9.697 -20.528  1.00  0.680          H  
ATOM   2181  HA  LYS B  57       4.436 -11.763 -20.478  1.00  0.730          H  
ATOM   2182 1HB  LYS B  57       4.016  -9.403 -19.791  1.00  1.010          H  
ATOM   2183 2HB  LYS B  57       4.078  -8.900 -21.465  1.00  1.010          H  
ATOM   2184 1HG  LYS B  57       2.050 -10.222 -21.956  1.00  1.010          H  
ATOM   2185 2HG  LYS B  57       1.997 -10.749 -20.265  1.00  1.010          H  
ATOM   2186 1HD  LYS B  57       1.737  -8.424 -19.514  1.00  1.010          H  
ATOM   2187 2HD  LYS B  57       1.901  -7.836 -21.176  1.00  1.010          H  
ATOM   2188 1HE  LYS B  57      -0.169  -9.080 -21.796  1.00  1.010          H  
ATOM   2189 2HE  LYS B  57      -0.337  -9.615 -20.111  1.00  1.010          H  
ATOM   2190 1HZ  LYS B  57      -1.695  -7.683 -20.572  1.00  1.010          H  
ATOM   2191 2HZ  LYS B  57      -0.533  -7.300 -19.468  1.00  1.010          H  
ATOM   2192 3HZ  LYS B  57      -0.378  -6.804 -21.033  1.00  1.010          H  
ATOM   2193  N   LYS B  58       4.944 -10.598 -23.529  1.00  0.570          N  
ATOM   2194  CA  LYS B  58       4.807 -10.900 -24.936  1.00  0.590          C  
ATOM   2195  C   LYS B  58       5.511 -12.192 -25.296  1.00  0.560          C  
ATOM   2196  O   LYS B  58       4.900 -13.059 -25.923  1.00  0.600          O  
ATOM   2197  CB  LYS B  58       5.359  -9.757 -25.788  1.00  0.820          C  
ATOM   2198  CG  LYS B  58       5.294  -9.993 -27.312  1.00  0.820          C  
ATOM   2199  CD  LYS B  58       5.833  -8.781 -28.077  1.00  0.820          C  
ATOM   2200  CE  LYS B  58       6.085  -9.096 -29.560  1.00  0.820          C  
ATOM   2201  NZ  LYS B  58       4.824  -9.373 -30.332  1.00  0.820          N  
ATOM   2202  H   LYS B  58       5.442  -9.743 -23.253  1.00  0.680          H  
ATOM   2203  HA  LYS B  58       3.748 -11.022 -25.158  1.00  0.710          H  
ATOM   2204 1HB  LYS B  58       4.815  -8.840 -25.556  1.00  0.980          H  
ATOM   2205 2HB  LYS B  58       6.404  -9.584 -25.517  1.00  0.980          H  
ATOM   2206 1HG  LYS B  58       5.890 -10.872 -27.580  1.00  0.980          H  
ATOM   2207 2HG  LYS B  58       4.261 -10.180 -27.606  1.00  0.980          H  
ATOM   2208 1HD  LYS B  58       5.121  -7.959 -28.005  1.00  0.980          H  
ATOM   2209 2HD  LYS B  58       6.772  -8.465 -27.623  1.00  0.980          H  
ATOM   2210 1HE  LYS B  58       6.592  -8.248 -30.014  1.00  0.980          H  
ATOM   2211 2HE  LYS B  58       6.730  -9.973 -29.627  1.00  0.980          H  
ATOM   2212 1HZ  LYS B  58       5.057  -9.585 -31.290  1.00  0.980          H  
ATOM   2213 2HZ  LYS B  58       4.331 -10.193 -29.947  1.00  0.980          H  
ATOM   2214 3HZ  LYS B  58       4.213  -8.581 -30.302  1.00  0.980          H  
ATOM   2215  N   ALA B  59       6.783 -12.335 -24.905  1.00  0.520          N  
ATOM   2216  CA  ALA B  59       7.539 -13.519 -25.242  1.00  0.510          C  
ATOM   2217  C   ALA B  59       6.905 -14.773 -24.693  1.00  0.520          C  
ATOM   2218  O   ALA B  59       6.850 -15.780 -25.371  1.00  0.550          O  
ATOM   2219  CB  ALA B  59       8.949 -13.404 -24.719  1.00  0.720          C  
ATOM   2220  H   ALA B  59       7.254 -11.591 -24.378  1.00  0.620          H  
ATOM   2221  HA  ALA B  59       7.564 -13.598 -26.330  1.00  0.610          H  
ATOM   2222 1HB  ALA B  59       9.520 -14.282 -25.005  1.00  0.860          H  
ATOM   2223 2HB  ALA B  59       9.405 -12.513 -25.139  1.00  0.860          H  
ATOM   2224 3HB  ALA B  59       8.921 -13.322 -23.632  1.00  0.860          H  
ATOM   2225  N   LEU B  60       6.375 -14.743 -23.484  1.00  0.510          N  
ATOM   2226  CA  LEU B  60       5.783 -15.957 -22.963  1.00  0.530          C  
ATOM   2227  C   LEU B  60       4.574 -16.351 -23.771  1.00  0.590          C  
ATOM   2228  O   LEU B  60       4.414 -17.517 -24.140  1.00  0.620          O  
ATOM   2229  CB  LEU B  60       5.386 -15.731 -21.503  1.00  0.730          C  
ATOM   2230  CG  LEU B  60       6.541 -15.541 -20.536  1.00  0.730          C  
ATOM   2231  CD1 LEU B  60       6.011 -15.132 -19.196  1.00  0.730          C  
ATOM   2232  CD2 LEU B  60       7.306 -16.794 -20.437  1.00  0.730          C  
ATOM   2233  H   LEU B  60       6.430 -13.896 -22.920  1.00  0.610          H  
ATOM   2234  HA  LEU B  60       6.493 -16.764 -23.062  1.00  0.640          H  
ATOM   2235 1HB  LEU B  60       4.771 -14.826 -21.457  1.00  0.880          H  
ATOM   2236 2HB  LEU B  60       4.788 -16.566 -21.167  1.00  0.880          H  
ATOM   2237  HG  LEU B  60       7.195 -14.757 -20.902  1.00  0.880          H  
ATOM   2238 1HD1 LEU B  60       6.840 -14.990 -18.521  1.00  0.880          H  
ATOM   2239 2HD1 LEU B  60       5.455 -14.197 -19.289  1.00  0.880          H  
ATOM   2240 3HD1 LEU B  60       5.364 -15.906 -18.812  1.00  0.880          H  
ATOM   2241 1HD2 LEU B  60       8.132 -16.668 -19.770  1.00  0.880          H  
ATOM   2242 2HD2 LEU B  60       6.665 -17.564 -20.082  1.00  0.880          H  
ATOM   2243 3HD2 LEU B  60       7.676 -17.068 -21.369  1.00  0.880          H  
ATOM   2244  N   THR B  61       3.772 -15.358 -24.132  1.00  0.620          N  
ATOM   2245  CA  THR B  61       2.568 -15.592 -24.897  1.00  0.710          C  
ATOM   2246  C   THR B  61       2.912 -16.150 -26.294  1.00  0.720          C  
ATOM   2247  O   THR B  61       2.259 -17.074 -26.781  1.00  0.780          O  
ATOM   2248  CB  THR B  61       1.764 -14.281 -25.028  1.00  0.960          C  
ATOM   2249  OG1 THR B  61       1.456 -13.766 -23.711  1.00  0.960          O  
ATOM   2250  CG2 THR B  61       0.441 -14.588 -25.729  1.00  0.960          C  
ATOM   2251  H   THR B  61       3.956 -14.414 -23.785  1.00  0.740          H  
ATOM   2252  HA  THR B  61       1.957 -16.329 -24.378  1.00  0.850          H  
ATOM   2253  HB  THR B  61       2.333 -13.539 -25.590  1.00  1.150          H  
ATOM   2254  HG1 THR B  61       2.261 -13.334 -23.327  1.00  1.150          H  
ATOM   2255 1HG2 THR B  61      -0.143 -13.675 -25.807  1.00  1.150          H  
ATOM   2256 2HG2 THR B  61       0.626 -14.982 -26.726  1.00  1.150          H  
ATOM   2257 3HG2 THR B  61      -0.117 -15.328 -25.144  1.00  1.150          H  
ATOM   2258  N   GLU B  62       3.924 -15.571 -26.958  1.00  0.690          N  
ATOM   2259  CA  GLU B  62       4.307 -16.014 -28.301  1.00  0.730          C  
ATOM   2260  C   GLU B  62       5.229 -17.251 -28.369  1.00  0.690          C  
ATOM   2261  O   GLU B  62       5.158 -18.015 -29.334  1.00  0.730          O  
ATOM   2262  CB  GLU B  62       4.964 -14.864 -29.074  1.00  1.010          C  
ATOM   2263  CG  GLU B  62       4.019 -13.708 -29.414  1.00  1.010          C  
ATOM   2264  CD  GLU B  62       4.661 -12.620 -30.248  1.00  1.010          C  
ATOM   2265  OE1 GLU B  62       5.851 -12.662 -30.449  1.00  1.010          O  
ATOM   2266  OE2 GLU B  62       3.948 -11.722 -30.676  1.00  1.010          O  
ATOM   2267  H   GLU B  62       4.409 -14.778 -26.528  1.00  0.830          H  
ATOM   2268  HA  GLU B  62       3.389 -16.274 -28.826  1.00  0.880          H  
ATOM   2269 1HB  GLU B  62       5.784 -14.457 -28.476  1.00  1.210          H  
ATOM   2270 2HB  GLU B  62       5.390 -15.243 -30.002  1.00  1.210          H  
ATOM   2271 1HG  GLU B  62       3.157 -14.105 -29.947  1.00  1.210          H  
ATOM   2272 2HG  GLU B  62       3.663 -13.274 -28.478  1.00  1.210          H  
ATOM   2273  N   GLN B  63       6.109 -17.440 -27.380  1.00  0.640          N  
ATOM   2274  CA  GLN B  63       7.064 -18.550 -27.375  1.00  0.640          C  
ATOM   2275  C   GLN B  63       6.468 -19.856 -26.866  1.00  0.600          C  
ATOM   2276  O   GLN B  63       6.863 -20.932 -27.321  1.00  0.640          O  
ATOM   2277  CB  GLN B  63       8.287 -18.206 -26.515  1.00  0.900          C  
ATOM   2278  CG  GLN B  63       9.149 -17.062 -27.050  1.00  0.900          C  
ATOM   2279  CD  GLN B  63       9.838 -17.419 -28.331  1.00  0.900          C  
ATOM   2280  OE1 GLN B  63      10.526 -18.442 -28.389  1.00  0.900          O  
ATOM   2281  NE2 GLN B  63       9.675 -16.601 -29.363  1.00  0.900          N  
ATOM   2282  H   GLN B  63       6.146 -16.776 -26.619  1.00  0.770          H  
ATOM   2283  HA  GLN B  63       7.394 -18.715 -28.399  1.00  0.770          H  
ATOM   2284 1HB  GLN B  63       7.961 -17.955 -25.511  1.00  1.080          H  
ATOM   2285 2HB  GLN B  63       8.919 -19.087 -26.431  1.00  1.080          H  
ATOM   2286 1HG  GLN B  63       8.509 -16.203 -27.244  1.00  1.080          H  
ATOM   2287 2HG  GLN B  63       9.902 -16.806 -26.309  1.00  1.080          H  
ATOM   2288 1HE2 GLN B  63      10.119 -16.804 -30.237  1.00  1.080          H  
ATOM   2289 2HE2 GLN B  63       9.111 -15.777 -29.273  1.00  1.080          H  
ATOM   2290  N   ILE B  64       5.532 -19.792 -25.921  1.00  0.560          N  
ATOM   2291  CA  ILE B  64       4.956 -21.005 -25.384  1.00  0.560          C  
ATOM   2292  C   ILE B  64       3.562 -21.161 -25.968  1.00  0.540          C  
ATOM   2293  O   ILE B  64       2.651 -20.383 -25.687  1.00  0.470          O  
ATOM   2294  CB  ILE B  64       4.947 -20.939 -23.852  1.00  0.780          C  
ATOM   2295  CG1 ILE B  64       6.431 -20.764 -23.364  1.00  0.780          C  
ATOM   2296  CG2 ILE B  64       4.287 -22.209 -23.244  1.00  0.780          C  
ATOM   2297  CD1 ILE B  64       6.628 -20.384 -21.908  1.00  0.780          C  
ATOM   2298  H   ILE B  64       5.215 -18.898 -25.533  1.00  0.670          H  
ATOM   2299  HA  ILE B  64       5.560 -21.857 -25.691  1.00  0.670          H  
ATOM   2300  HB  ILE B  64       4.403 -20.066 -23.567  1.00  0.940          H  
ATOM   2301 1HG1 ILE B  64       6.956 -21.702 -23.541  1.00  0.940          H  
ATOM   2302 2HG1 ILE B  64       6.897 -19.994 -23.959  1.00  0.940          H  
ATOM   2303 1HG2 ILE B  64       4.285 -22.136 -22.164  1.00  0.940          H  
ATOM   2304 2HG2 ILE B  64       3.268 -22.294 -23.588  1.00  0.940          H  
ATOM   2305 3HG2 ILE B  64       4.850 -23.095 -23.543  1.00  0.940          H  
ATOM   2306 1HD1 ILE B  64       7.690 -20.299 -21.714  1.00  0.940          H  
ATOM   2307 2HD1 ILE B  64       6.162 -19.431 -21.715  1.00  0.940          H  
ATOM   2308 3HD1 ILE B  64       6.206 -21.138 -21.253  1.00  0.940          H  
ATOM   2309  N   ARG B  65       3.378 -22.226 -26.737  1.00  0.670          N  
ATOM   2310  CA  ARG B  65       2.146 -22.477 -27.489  1.00  0.730          C  
ATOM   2311  C   ARG B  65       0.899 -22.576 -26.610  1.00  0.660          C  
ATOM   2312  O   ARG B  65      -0.228 -22.392 -27.077  1.00  0.700          O  
ATOM   2313  CB  ARG B  65       2.281 -23.794 -28.248  1.00  1.000          C  
ATOM   2314  CG  ARG B  65       2.295 -25.015 -27.325  1.00  1.000          C  
ATOM   2315  CD  ARG B  65       2.600 -26.283 -27.968  1.00  1.000          C  
ATOM   2316  NE  ARG B  65       2.577 -27.366 -26.970  1.00  1.000          N  
ATOM   2317  CZ  ARG B  65       2.864 -28.663 -27.212  1.00  1.000          C  
ATOM   2318  NH1 ARG B  65       3.214 -29.059 -28.424  1.00  1.000          N  
ATOM   2319  NH2 ARG B  65       2.794 -29.540 -26.224  1.00  1.000          N  
ATOM   2320  H   ARG B  65       4.172 -22.839 -26.879  1.00  0.800          H  
ATOM   2321  HA  ARG B  65       2.010 -21.658 -28.199  1.00  0.880          H  
ATOM   2322 1HB  ARG B  65       1.446 -23.908 -28.936  1.00  1.200          H  
ATOM   2323 2HB  ARG B  65       3.200 -23.794 -28.831  1.00  1.200          H  
ATOM   2324 1HG  ARG B  65       2.984 -24.876 -26.495  1.00  1.200          H  
ATOM   2325 2HG  ARG B  65       1.292 -25.149 -26.945  1.00  1.200          H  
ATOM   2326 1HD  ARG B  65       1.850 -26.494 -28.729  1.00  1.200          H  
ATOM   2327 2HD  ARG B  65       3.591 -26.239 -28.415  1.00  1.200          H  
ATOM   2328  HE  ARG B  65       2.295 -27.105 -25.995  1.00  1.200          H  
ATOM   2329 1HH1 ARG B  65       3.269 -28.394 -29.179  1.00  1.200          H  
ATOM   2330 2HH1 ARG B  65       3.428 -30.031 -28.597  1.00  1.200          H  
ATOM   2331 1HH2 ARG B  65       2.523 -29.234 -25.294  1.00  1.200          H  
ATOM   2332 2HH2 ARG B  65       3.007 -30.511 -26.390  1.00  1.200          H  
ATOM   2333  N   ASP B  66       1.114 -22.915 -25.349  1.00  0.630          N  
ATOM   2334  CA  ASP B  66       0.052 -23.134 -24.396  1.00  0.660          C  
ATOM   2335  C   ASP B  66      -0.301 -21.937 -23.508  1.00  0.670          C  
ATOM   2336  O   ASP B  66      -1.188 -22.077 -22.670  1.00  0.790          O  
ATOM   2337  CB  ASP B  66       0.473 -24.303 -23.514  1.00  0.910          C  
ATOM   2338  CG  ASP B  66       0.631 -25.598 -24.311  1.00  0.910          C  
ATOM   2339  OD1 ASP B  66      -0.228 -25.924 -25.088  1.00  0.910          O  
ATOM   2340  OD2 ASP B  66       1.670 -26.236 -24.182  1.00  0.910          O  
ATOM   2341  H   ASP B  66       2.071 -23.033 -25.059  1.00  0.760          H  
ATOM   2342  HA  ASP B  66      -0.842 -23.417 -24.951  1.00  0.790          H  
ATOM   2343 1HB  ASP B  66       1.404 -24.058 -23.027  1.00  1.090          H  
ATOM   2344 2HB  ASP B  66      -0.273 -24.466 -22.741  1.00  1.090          H  
ATOM   2345  N   ILE B  67       0.326 -20.768 -23.685  1.00  0.550          N  
ATOM   2346  CA  ILE B  67      -0.009 -19.627 -22.814  1.00  0.570          C  
ATOM   2347  C   ILE B  67      -1.031 -18.641 -23.340  1.00  0.600          C  
ATOM   2348  O   ILE B  67      -0.933 -18.120 -24.448  1.00  0.620          O  
ATOM   2349  CB  ILE B  67       1.243 -18.839 -22.342  1.00  0.790          C  
ATOM   2350  CG1 ILE B  67       2.075 -19.748 -21.414  1.00  0.790          C  
ATOM   2351  CG2 ILE B  67       0.894 -17.461 -21.712  1.00  0.790          C  
ATOM   2352  CD1 ILE B  67       3.389 -19.179 -20.966  1.00  0.790          C  
ATOM   2353  H   ILE B  67       1.041 -20.659 -24.420  1.00  0.660          H  
ATOM   2354  HA  ILE B  67      -0.442 -20.036 -21.909  1.00  0.680          H  
ATOM   2355  HB  ILE B  67       1.871 -18.655 -23.225  1.00  0.950          H  
ATOM   2356 1HG1 ILE B  67       1.496 -19.987 -20.536  1.00  0.950          H  
ATOM   2357 2HG1 ILE B  67       2.270 -20.661 -21.955  1.00  0.950          H  
ATOM   2358 1HG2 ILE B  67       1.803 -16.947 -21.454  1.00  0.950          H  
ATOM   2359 2HG2 ILE B  67       0.353 -16.836 -22.422  1.00  0.950          H  
ATOM   2360 3HG2 ILE B  67       0.282 -17.610 -20.819  1.00  0.950          H  
ATOM   2361 1HD1 ILE B  67       3.896 -19.917 -20.350  1.00  0.950          H  
ATOM   2362 2HD1 ILE B  67       3.988 -18.933 -21.812  1.00  0.950          H  
ATOM   2363 3HD1 ILE B  67       3.232 -18.288 -20.384  1.00  0.950          H  
ATOM   2364  N   GLU B  68      -2.040 -18.395 -22.505  1.00  0.670          N  
ATOM   2365  CA  GLU B  68      -3.065 -17.408 -22.802  1.00  0.770          C  
ATOM   2366  C   GLU B  68      -2.645 -16.060 -22.236  1.00  0.750          C  
ATOM   2367  O   GLU B  68      -2.738 -15.043 -22.927  1.00  0.780          O  
ATOM   2368  CB  GLU B  68      -4.431 -17.799 -22.245  1.00  1.040          C  
ATOM   2369  CG  GLU B  68      -5.547 -16.806 -22.557  1.00  1.040          C  
ATOM   2370  CD  GLU B  68      -6.913 -17.281 -22.120  1.00  1.040          C  
ATOM   2371  OE1 GLU B  68      -7.020 -18.378 -21.600  1.00  1.040          O  
ATOM   2372  OE2 GLU B  68      -7.849 -16.542 -22.292  1.00  1.040          O  
ATOM   2373  H   GLU B  68      -2.050 -18.881 -21.604  1.00  0.800          H  
ATOM   2374  HA  GLU B  68      -3.153 -17.309 -23.883  1.00  0.920          H  
ATOM   2375 1HB  GLU B  68      -4.735 -18.716 -22.688  1.00  1.250          H  
ATOM   2376 2HB  GLU B  68      -4.358 -17.944 -21.171  1.00  1.250          H  
ATOM   2377 1HG  GLU B  68      -5.333 -15.863 -22.049  1.00  1.250          H  
ATOM   2378 2HG  GLU B  68      -5.557 -16.615 -23.627  1.00  1.250          H  
ATOM   2379  N   ARG B  69      -2.231 -16.049 -20.955  1.00  0.740          N  
ATOM   2380  CA  ARG B  69      -1.838 -14.793 -20.320  1.00  0.810          C  
ATOM   2381  C   ARG B  69      -1.011 -14.943 -19.044  1.00  0.710          C  
ATOM   2382  O   ARG B  69      -1.396 -15.655 -18.112  1.00  0.770          O  
ATOM   2383  CB  ARG B  69      -3.065 -13.958 -19.997  1.00  1.110          C  
ATOM   2384  CG  ARG B  69      -2.769 -12.573 -19.400  1.00  1.110          C  
ATOM   2385  CD  ARG B  69      -3.995 -11.775 -19.238  1.00  1.110          C  
ATOM   2386  NE  ARG B  69      -4.601 -11.469 -20.524  1.00  1.110          N  
ATOM   2387  CZ  ARG B  69      -5.831 -10.940 -20.706  1.00  1.110          C  
ATOM   2388  NH1 ARG B  69      -6.595 -10.638 -19.672  1.00  1.110          N  
ATOM   2389  NH2 ARG B  69      -6.268 -10.724 -21.936  1.00  1.110          N  
ATOM   2390  H   ARG B  69      -2.164 -16.938 -20.451  1.00  0.890          H  
ATOM   2391  HA  ARG B  69      -1.235 -14.238 -21.042  1.00  0.970          H  
ATOM   2392 1HB  ARG B  69      -3.663 -13.820 -20.891  1.00  1.330          H  
ATOM   2393 2HB  ARG B  69      -3.673 -14.501 -19.292  1.00  1.330          H  
ATOM   2394 1HG  ARG B  69      -2.325 -12.685 -18.408  1.00  1.330          H  
ATOM   2395 2HG  ARG B  69      -2.082 -12.029 -20.047  1.00  1.330          H  
ATOM   2396 1HD  ARG B  69      -4.700 -12.314 -18.650  1.00  1.330          H  
ATOM   2397 2HD  ARG B  69      -3.750 -10.837 -18.741  1.00  1.330          H  
ATOM   2398  HE  ARG B  69      -4.056 -11.684 -21.352  1.00  1.330          H  
ATOM   2399 1HH1 ARG B  69      -6.266 -10.793 -18.731  1.00  1.330          H  
ATOM   2400 2HH1 ARG B  69      -7.514 -10.242 -19.819  1.00  1.330          H  
ATOM   2401 1HH2 ARG B  69      -5.682 -10.957 -22.728  1.00  1.330          H  
ATOM   2402 2HH2 ARG B  69      -7.185 -10.327 -22.089  1.00  1.330          H  
ATOM   2403  N   VAL B  70       0.065 -14.169 -18.961  1.00  0.690          N  
ATOM   2404  CA  VAL B  70       0.879 -14.132 -17.757  1.00  0.680          C  
ATOM   2405  C   VAL B  70       0.951 -12.708 -17.256  1.00  0.700          C  
ATOM   2406  O   VAL B  70       1.214 -11.786 -18.029  1.00  0.780          O  
ATOM   2407  CB  VAL B  70       2.304 -14.688 -17.997  1.00  0.960          C  
ATOM   2408  CG1 VAL B  70       3.164 -14.617 -16.675  1.00  0.960          C  
ATOM   2409  CG2 VAL B  70       2.173 -16.105 -18.511  1.00  0.960          C  
ATOM   2410  H   VAL B  70       0.325 -13.600 -19.758  1.00  0.830          H  
ATOM   2411  HA  VAL B  70       0.404 -14.738 -16.996  1.00  0.820          H  
ATOM   2412  HB  VAL B  70       2.818 -14.075 -18.739  1.00  1.150          H  
ATOM   2413 1HG1 VAL B  70       4.159 -15.005 -16.859  1.00  1.150          H  
ATOM   2414 2HG1 VAL B  70       3.245 -13.597 -16.336  1.00  1.150          H  
ATOM   2415 3HG1 VAL B  70       2.704 -15.191 -15.900  1.00  1.150          H  
ATOM   2416 1HG2 VAL B  70       3.147 -16.530 -18.700  1.00  1.150          H  
ATOM   2417 2HG2 VAL B  70       1.647 -16.712 -17.806  1.00  1.150          H  
ATOM   2418 3HG2 VAL B  70       1.616 -16.079 -19.413  1.00  1.150          H  
ATOM   2419  N   VAL B  71       0.683 -12.532 -15.975  1.00  0.730          N  
ATOM   2420  CA  VAL B  71       0.775 -11.232 -15.350  1.00  0.770          C  
ATOM   2421  C   VAL B  71       2.239 -11.047 -15.036  1.00  0.660          C  
ATOM   2422  O   VAL B  71       2.822 -11.870 -14.330  1.00  0.670          O  
ATOM   2423  CB  VAL B  71      -0.060 -11.190 -14.062  1.00  1.060          C  
ATOM   2424  CG1 VAL B  71       0.102  -9.843 -13.379  1.00  1.060          C  
ATOM   2425  CG2 VAL B  71      -1.515 -11.482 -14.401  1.00  1.060          C  
ATOM   2426  H   VAL B  71       0.465 -13.360 -15.416  1.00  0.880          H  
ATOM   2427  HA  VAL B  71       0.444 -10.460 -16.046  1.00  0.920          H  
ATOM   2428  HB  VAL B  71       0.302 -11.946 -13.377  1.00  1.270          H  
ATOM   2429 1HG1 VAL B  71      -0.481  -9.827 -12.457  1.00  1.270          H  
ATOM   2430 2HG1 VAL B  71       1.149  -9.675 -13.138  1.00  1.270          H  
ATOM   2431 3HG1 VAL B  71      -0.247  -9.048 -14.037  1.00  1.270          H  
ATOM   2432 1HG2 VAL B  71      -2.109 -11.471 -13.487  1.00  1.270          H  
ATOM   2433 2HG2 VAL B  71      -1.885 -10.725 -15.089  1.00  1.270          H  
ATOM   2434 3HG2 VAL B  71      -1.591 -12.466 -14.869  1.00  1.270          H  
ATOM   2435  N   VAL B  72       2.853  -9.987 -15.544  1.00  0.600          N  
ATOM   2436  CA  VAL B  72       4.283  -9.873 -15.338  1.00  0.510          C  
ATOM   2437  C   VAL B  72       4.720  -8.595 -14.625  1.00  0.550          C  
ATOM   2438  O   VAL B  72       4.429  -7.484 -15.067  1.00  0.600          O  
ATOM   2439  CB  VAL B  72       5.006  -9.979 -16.695  1.00  0.750          C  
ATOM   2440  CG1 VAL B  72       6.441  -9.892 -16.488  1.00  0.750          C  
ATOM   2441  CG2 VAL B  72       4.671 -11.288 -17.387  1.00  0.750          C  
ATOM   2442  H   VAL B  72       2.341  -9.308 -16.091  1.00  0.720          H  
ATOM   2443  HA  VAL B  72       4.613 -10.710 -14.722  1.00  0.610          H  
ATOM   2444  HB  VAL B  72       4.713  -9.141 -17.331  1.00  0.900          H  
ATOM   2445 1HG1 VAL B  72       6.919  -9.959 -17.450  1.00  0.900          H  
ATOM   2446 2HG1 VAL B  72       6.720  -8.972 -16.019  1.00  0.900          H  
ATOM   2447 3HG1 VAL B  72       6.760 -10.714 -15.854  1.00  0.900          H  
ATOM   2448 1HG2 VAL B  72       5.200 -11.338 -18.319  1.00  0.900          H  
ATOM   2449 2HG2 VAL B  72       4.968 -12.108 -16.765  1.00  0.900          H  
ATOM   2450 3HG2 VAL B  72       3.611 -11.345 -17.574  1.00  0.900          H  
ATOM   2451  N   HIS B  73       5.492  -8.796 -13.561  1.00  0.570          N  
ATOM   2452  CA  HIS B  73       6.081  -7.769 -12.712  1.00  0.630          C  
ATOM   2453  C   HIS B  73       7.543  -8.134 -12.442  1.00  0.590          C  
ATOM   2454  O   HIS B  73       8.037  -9.147 -12.946  1.00  0.590          O  
ATOM   2455  CB  HIS B  73       5.314  -7.620 -11.392  1.00  0.860          C  
ATOM   2456  CG  HIS B  73       3.910  -7.119 -11.550  1.00  0.860          C  
ATOM   2457  ND1 HIS B  73       3.617  -5.791 -11.796  1.00  0.860          N  
ATOM   2458  CD2 HIS B  73       2.725  -7.762 -11.485  1.00  0.860          C  
ATOM   2459  CE1 HIS B  73       2.308  -5.644 -11.874  1.00  0.860          C  
ATOM   2460  NE2 HIS B  73       1.740  -6.823 -11.689  1.00  0.860          N  
ATOM   2461  H   HIS B  73       5.648  -9.771 -13.281  1.00  0.680          H  
ATOM   2462  HA  HIS B  73       6.064  -6.807 -13.223  1.00  0.760          H  
ATOM   2463 1HB  HIS B  73       5.267  -8.588 -10.901  1.00  1.030          H  
ATOM   2464 2HB  HIS B  73       5.841  -6.942 -10.724  1.00  1.030          H  
ATOM   2465  HD1 HIS B  73       4.243  -5.127 -12.218  1.00  1.030          H  
ATOM   2466  HD2 HIS B  73       2.464  -8.804 -11.309  1.00  1.030          H  
ATOM   2467  HE1 HIS B  73       1.874  -4.656 -12.063  1.00  1.030          H  
ATOM   2468  N   PHE B  74       8.252  -7.288 -11.703  1.00  0.580          N  
ATOM   2469  CA  PHE B  74       9.676  -7.485 -11.461  1.00  0.560          C  
ATOM   2470  C   PHE B  74      10.168  -6.952 -10.120  1.00  0.600          C  
ATOM   2471  O   PHE B  74       9.479  -6.194  -9.438  1.00  0.640          O  
ATOM   2472  CB  PHE B  74      10.455  -6.798 -12.586  1.00  0.790          C  
ATOM   2473  CG  PHE B  74      10.200  -5.313 -12.636  1.00  0.790          C  
ATOM   2474  CD1 PHE B  74      10.996  -4.408 -11.956  1.00  0.790          C  
ATOM   2475  CD2 PHE B  74       9.125  -4.826 -13.365  1.00  0.790          C  
ATOM   2476  CE1 PHE B  74      10.716  -3.062 -12.014  1.00  0.790          C  
ATOM   2477  CE2 PHE B  74       8.849  -3.485 -13.414  1.00  0.790          C  
ATOM   2478  CZ  PHE B  74       9.646  -2.603 -12.743  1.00  0.790          C  
ATOM   2479  H   PHE B  74       7.804  -6.472 -11.306  1.00  0.700          H  
ATOM   2480  HA  PHE B  74       9.885  -8.550 -11.484  1.00  0.670          H  
ATOM   2481 1HB  PHE B  74      11.516  -6.969 -12.448  1.00  0.950          H  
ATOM   2482 2HB  PHE B  74      10.176  -7.228 -13.545  1.00  0.950          H  
ATOM   2483  HD1 PHE B  74      11.841  -4.770 -11.368  1.00  0.950          H  
ATOM   2484  HD2 PHE B  74       8.491  -5.521 -13.902  1.00  0.950          H  
ATOM   2485  HE1 PHE B  74      11.330  -2.363 -11.483  1.00  0.950          H  
ATOM   2486  HE2 PHE B  74       7.994  -3.115 -13.996  1.00  0.950          H  
ATOM   2487  HZ  PHE B  74       9.424  -1.551 -12.794  1.00  0.950          H  
ATOM   2488  N   GLU B  75      11.382  -7.368  -9.767  1.00  0.600          N  
ATOM   2489  CA  GLU B  75      12.111  -6.903  -8.584  1.00  0.660          C  
ATOM   2490  C   GLU B  75      13.590  -6.871  -8.996  1.00  0.520          C  
ATOM   2491  O   GLU B  75      13.971  -7.641  -9.876  1.00  0.500          O  
ATOM   2492  CB  GLU B  75      11.914  -7.872  -7.405  1.00  0.900          C  
ATOM   2493  CG  GLU B  75      12.604  -9.220  -7.566  1.00  0.900          C  
ATOM   2494  CD  GLU B  75      12.380 -10.111  -6.404  1.00  0.900          C  
ATOM   2495  OE1 GLU B  75      11.256 -10.487  -6.172  1.00  0.900          O  
ATOM   2496  OE2 GLU B  75      13.326 -10.460  -5.743  1.00  0.900          O  
ATOM   2497  H   GLU B  75      11.817  -8.062 -10.381  1.00  0.720          H  
ATOM   2498  HA  GLU B  75      11.765  -5.905  -8.314  1.00  0.790          H  
ATOM   2499 1HB  GLU B  75      12.235  -7.435  -6.469  1.00  1.080          H  
ATOM   2500 2HB  GLU B  75      10.848  -8.079  -7.301  1.00  1.080          H  
ATOM   2501 1HG  GLU B  75      12.236  -9.707  -8.473  1.00  1.080          H  
ATOM   2502 2HG  GLU B  75      13.679  -9.068  -7.680  1.00  1.080          H  
ATOM   2503  N   PRO B  76      14.451  -6.047  -8.391  1.00  0.470          N  
ATOM   2504  CA  PRO B  76      15.867  -5.987  -8.691  1.00  0.390          C  
ATOM   2505  C   PRO B  76      16.595  -7.218  -8.192  1.00  0.400          C  
ATOM   2506  O   PRO B  76      16.261  -7.741  -7.128  1.00  0.460          O  
ATOM   2507  CB  PRO B  76      16.326  -4.760  -7.902  1.00  0.580          C  
ATOM   2508  CG  PRO B  76      15.357  -4.657  -6.755  1.00  0.580          C  
ATOM   2509  CD  PRO B  76      14.023  -5.163  -7.299  1.00  0.580          C  
ATOM   2510  HA  PRO B  76      16.016  -5.842  -9.769  1.00  0.470          H  
ATOM   2511 1HB  PRO B  76      17.360  -4.914  -7.562  1.00  0.700          H  
ATOM   2512 2HB  PRO B  76      16.331  -3.885  -8.527  1.00  0.700          H  
ATOM   2513 1HG  PRO B  76      15.709  -5.266  -5.905  1.00  0.700          H  
ATOM   2514 2HG  PRO B  76      15.306  -3.626  -6.399  1.00  0.700          H  
ATOM   2515 1HD  PRO B  76      13.545  -5.721  -6.502  1.00  0.700          H  
ATOM   2516 2HD  PRO B  76      13.389  -4.342  -7.654  1.00  0.700          H  
ATOM   2517  N   ALA B  77      17.683  -7.565  -8.862  1.00  0.400          N  
ATOM   2518  CA  ALA B  77      18.573  -8.614  -8.372  1.00  0.500          C  
ATOM   2519  C   ALA B  77      20.024  -8.226  -8.600  1.00  0.540          C  
ATOM   2520  O   ALA B  77      20.383  -7.704  -9.649  1.00  0.920          O  
ATOM   2521  CB  ALA B  77      18.272  -9.911  -9.074  1.00  0.660          C  
ATOM   2522  H   ALA B  77      17.833  -7.126  -9.776  1.00  0.480          H  
ATOM   2523  HA  ALA B  77      18.415  -8.730  -7.299  1.00  0.600          H  
ATOM   2524 1HB  ALA B  77      18.921 -10.701  -8.697  1.00  0.790          H  
ATOM   2525 2HB  ALA B  77      17.242 -10.150  -8.881  1.00  0.790          H  
ATOM   2526 3HB  ALA B  77      18.425  -9.786 -10.142  1.00  0.790          H  
ATOM   2527  N   ARG B  78      20.892  -8.553  -7.654  1.00  1.050          N  
ATOM   2528  CA  ARG B  78      22.292  -8.183  -7.799  1.00  1.390          C  
ATOM   2529  C   ARG B  78      23.190  -9.398  -7.934  1.00  1.360          C  
ATOM   2530  O   ARG B  78      23.155 -10.294  -7.091  1.00  1.650          O  
ATOM   2531  CB  ARG B  78      22.714  -7.336  -6.595  1.00  1.810          C  
ATOM   2532  CG  ARG B  78      24.144  -6.744  -6.605  1.00  1.810          C  
ATOM   2533  CD  ARG B  78      24.274  -5.527  -7.494  1.00  1.810          C  
ATOM   2534  NE  ARG B  78      23.490  -4.368  -6.995  1.00  1.810          N  
ATOM   2535  CZ  ARG B  78      23.313  -3.186  -7.663  1.00  1.810          C  
ATOM   2536  NH1 ARG B  78      23.873  -2.994  -8.839  1.00  1.810          N  
ATOM   2537  NH2 ARG B  78      22.568  -2.208  -7.133  1.00  1.810          N  
ATOM   2538  H   ARG B  78      20.576  -9.022  -6.816  1.00  1.260          H  
ATOM   2539  HA  ARG B  78      22.400  -7.581  -8.700  1.00  1.670          H  
ATOM   2540 1HB  ARG B  78      22.021  -6.505  -6.493  1.00  2.170          H  
ATOM   2541 2HB  ARG B  78      22.628  -7.940  -5.691  1.00  2.170          H  
ATOM   2542 1HG  ARG B  78      24.409  -6.444  -5.592  1.00  2.170          H  
ATOM   2543 2HG  ARG B  78      24.854  -7.496  -6.949  1.00  2.170          H  
ATOM   2544 1HD  ARG B  78      25.324  -5.236  -7.541  1.00  2.170          H  
ATOM   2545 2HD  ARG B  78      23.923  -5.774  -8.493  1.00  2.170          H  
ATOM   2546  HE  ARG B  78      23.043  -4.464  -6.090  1.00  2.170          H  
ATOM   2547 1HH1 ARG B  78      24.441  -3.703  -9.260  1.00  2.170          H  
ATOM   2548 2HH1 ARG B  78      23.735  -2.088  -9.334  1.00  2.170          H  
ATOM   2549 1HH2 ARG B  78      22.130  -2.331  -6.235  1.00  2.170          H  
ATOM   2550 2HH2 ARG B  78      22.423  -1.316  -7.667  1.00  2.170          H  
ATOM   2551  N   LYS B  79      23.989  -9.370  -9.001  1.00  1.790          N  
ATOM   2552  CA  LYS B  79      24.970 -10.367  -9.441  1.00  2.340          C  
ATOM   2553  C   LYS B  79      25.081 -10.258 -10.957  1.00  3.020          C  
ATOM   2554  O   LYS B  79      25.452  -9.194 -11.457  1.00  3.700          O  
ATOM   2555  OXT LYS B  79      24.353 -10.996 -11.625  1.00  3.510          O  
ATOM   2556  CB  LYS B  79      24.618 -11.811  -9.038  1.00  2.830          C  
ATOM   2557  CG  LYS B  79      25.657 -12.851  -9.492  1.00  2.830          C  
ATOM   2558  CD  LYS B  79      25.318 -14.251  -8.986  1.00  2.830          C  
ATOM   2559  CE  LYS B  79      26.352 -15.273  -9.450  1.00  2.830          C  
ATOM   2560  NZ  LYS B  79      26.034 -16.645  -8.971  1.00  2.830          N  
ATOM   2561  H   LYS B  79      23.895  -8.556  -9.590  1.00  2.150          H  
ATOM   2562  HA  LYS B  79      25.942 -10.120  -9.014  1.00  2.810          H  
ATOM   2563 1HB  LYS B  79      24.596 -11.906  -7.961  1.00  3.390          H  
ATOM   2564 2HB  LYS B  79      23.636 -12.087  -9.423  1.00  3.390          H  
ATOM   2565 1HG  LYS B  79      25.693 -12.876 -10.581  1.00  3.390          H  
ATOM   2566 2HG  LYS B  79      26.639 -12.562  -9.123  1.00  3.390          H  
ATOM   2567 1HD  LYS B  79      25.286 -14.243  -7.896  1.00  3.390          H  
ATOM   2568 2HD  LYS B  79      24.336 -14.541  -9.359  1.00  3.390          H  
ATOM   2569 1HE  LYS B  79      26.384 -15.278 -10.538  1.00  3.390          H  
ATOM   2570 2HE  LYS B  79      27.331 -14.986  -9.068  1.00  3.390          H  
ATOM   2571 1HZ  LYS B  79      26.742 -17.287  -9.299  1.00  3.390          H  
ATOM   2572 2HZ  LYS B  79      26.013 -16.656  -7.960  1.00  3.390          H  
ATOM   2573 3HZ  LYS B  79      25.133 -16.928  -9.328  1.00  3.390          H  
TER    2574
END

REMARK ID 445 MODEL 3 T1006
PFRMAT TS
TARGET T1006
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 3w5y_A
REMARK PARENT    3w5y_A
REMARK PARSRC    alignment
REMARK SCORE     0.99  
ATOM      1  N   ASP A   1     -13.016  -3.408   0.272  1.00  1.610          N  
ATOM      2  CA  ASP A   1     -12.976  -3.523   1.724  1.00  1.340          C  
ATOM      3  C   ASP A   1     -12.292  -2.298   2.335  1.00  1.220          C  
ATOM      4  O   ASP A   1     -11.523  -1.592   1.663  1.00  1.230          O  
ATOM      5  CB  ASP A   1     -12.283  -4.832   2.151  1.00  1.980          C  
ATOM      6  CG  ASP A   1     -12.637  -5.273   3.591  1.00  1.980          C  
ATOM      7  OD1 ASP A   1     -13.221  -4.477   4.307  1.00  1.980          O  
ATOM      8  OD2 ASP A   1     -12.323  -6.376   3.948  1.00  1.980          O  
ATOM      9 1H   ASP A   1     -13.784  -3.958  -0.088  1.00  1.930          H  
ATOM     10 2H   ASP A   1     -13.147  -2.440   0.011  1.00  1.930          H  
ATOM     11 3H   ASP A   1     -12.149  -3.747  -0.118  1.00  1.930          H  
ATOM     12  HA  ASP A   1     -14.001  -3.553   2.095  1.00  1.610          H  
ATOM     13 1HB  ASP A   1     -12.565  -5.633   1.466  1.00  2.380          H  
ATOM     14 2HB  ASP A   1     -11.198  -4.714   2.078  1.00  2.380          H  
ATOM     15  N   ILE A   2     -12.546  -2.074   3.618  1.00  1.160          N  
ATOM     16  CA  ILE A   2     -12.020  -0.925   4.363  1.00  1.140          C  
ATOM     17  C   ILE A   2     -10.503  -0.896   4.344  1.00  1.020          C  
ATOM     18  O   ILE A   2      -9.901   0.169   4.463  1.00  1.010          O  
ATOM     19  CB  ILE A   2     -12.539  -0.900   5.821  1.00  1.600          C  
ATOM     20  CG1 ILE A   2     -12.273   0.507   6.440  1.00  1.600          C  
ATOM     21  CG2 ILE A   2     -11.873  -2.012   6.663  1.00  1.600          C  
ATOM     22  CD1 ILE A   2     -13.004   0.781   7.748  1.00  1.600          C  
ATOM     23  H   ILE A   2     -13.141  -2.762   4.087  1.00  1.390          H  
ATOM     24  HA  ILE A   2     -12.373  -0.017   3.873  1.00  1.370          H  
ATOM     25  HB  ILE A   2     -13.615  -1.064   5.811  1.00  1.920          H  
ATOM     26 1HG1 ILE A   2     -11.204   0.616   6.629  1.00  1.920          H  
ATOM     27 2HG1 ILE A   2     -12.573   1.266   5.717  1.00  1.920          H  
ATOM     28 1HG2 ILE A   2     -12.264  -2.006   7.672  1.00  1.920          H  
ATOM     29 2HG2 ILE A   2     -12.089  -2.983   6.211  1.00  1.920          H  
ATOM     30 3HG2 ILE A   2     -10.798  -1.864   6.713  1.00  1.920          H  
ATOM     31 1HD1 ILE A   2     -12.755   1.788   8.090  1.00  1.920          H  
ATOM     32 2HD1 ILE A   2     -14.081   0.710   7.585  1.00  1.920          H  
ATOM     33 3HD1 ILE A   2     -12.706   0.068   8.507  1.00  1.920          H  
ATOM     34  N   TYR A   3      -9.897  -2.065   4.197  1.00  0.970          N  
ATOM     35  CA  TYR A   3      -8.466  -2.186   4.156  1.00  0.880          C  
ATOM     36  C   TYR A   3      -7.918  -1.682   2.841  1.00  0.860          C  
ATOM     37  O   TYR A   3      -6.783  -1.230   2.785  1.00  0.830          O  
ATOM     38  CB  TYR A   3      -8.078  -3.619   4.451  1.00  1.270          C  
ATOM     39  CG  TYR A   3      -8.490  -3.909   5.834  1.00  1.270          C  
ATOM     40  CD1 TYR A   3      -9.584  -4.723   6.064  1.00  1.270          C  
ATOM     41  CD2 TYR A   3      -7.832  -3.298   6.891  1.00  1.270          C  
ATOM     42  CE1 TYR A   3     -10.018  -4.934   7.352  1.00  1.270          C  
ATOM     43  CE2 TYR A   3      -8.271  -3.505   8.172  1.00  1.270          C  
ATOM     44  CZ  TYR A   3      -9.364  -4.317   8.410  1.00  1.270          C  
ATOM     45  OH  TYR A   3      -9.823  -4.521   9.698  1.00  1.270          O  
ATOM     46  H   TYR A   3     -10.470  -2.899   4.137  1.00  1.160          H  
ATOM     47  HA  TYR A   3      -8.056  -1.556   4.938  1.00  1.060          H  
ATOM     48 1HB  TYR A   3      -8.585  -4.309   3.771  1.00  1.520          H  
ATOM     49 2HB  TYR A   3      -6.999  -3.757   4.356  1.00  1.520          H  
ATOM     50  HD1 TYR A   3     -10.111  -5.194   5.232  1.00  1.520          H  
ATOM     51  HD2 TYR A   3      -6.979  -2.644   6.709  1.00  1.520          H  
ATOM     52  HE1 TYR A   3     -10.883  -5.569   7.534  1.00  1.520          H  
ATOM     53  HE2 TYR A   3      -7.770  -3.013   9.003  1.00  1.520          H  
ATOM     54  HH  TYR A   3      -9.249  -4.050  10.352  1.00  1.520          H  
ATOM     55  N   GLY A   4      -8.709  -1.700   1.765  1.00  0.910          N  
ATOM     56  CA  GLY A   4      -8.203  -1.166   0.521  1.00  0.920          C  
ATOM     57  C   GLY A   4      -7.934   0.315   0.766  1.00  0.890          C  
ATOM     58  O   GLY A   4      -6.897   0.859   0.351  1.00  0.820          O  
ATOM     59  H   GLY A   4      -9.668  -2.035   1.793  1.00  1.090          H  
ATOM     60 1HA  GLY A   4      -7.297  -1.689   0.237  1.00  1.100          H  
ATOM     61 2HA  GLY A   4      -8.943  -1.296  -0.269  1.00  1.100          H  
ATOM     62  N   ASP A   5      -8.867   0.951   1.491  1.00  0.950          N  
ATOM     63  CA  ASP A   5      -8.731   2.371   1.817  1.00  0.940          C  
ATOM     64  C   ASP A   5      -7.652   2.647   2.874  1.00  0.870          C  
ATOM     65  O   ASP A   5      -6.883   3.604   2.724  1.00  0.830          O  
ATOM     66  CB  ASP A   5     -10.053   2.958   2.312  1.00  1.320          C  
ATOM     67  CG  ASP A   5     -11.129   3.124   1.233  1.00  1.320          C  
ATOM     68  OD1 ASP A   5     -10.826   3.087   0.060  1.00  1.320          O  
ATOM     69  OD2 ASP A   5     -12.259   3.305   1.611  1.00  1.320          O  
ATOM     70  H   ASP A   5      -9.708   0.406   1.739  1.00  1.140          H  
ATOM     71  HA  ASP A   5      -8.450   2.899   0.905  1.00  1.130          H  
ATOM     72 1HB  ASP A   5     -10.451   2.312   3.098  1.00  1.580          H  
ATOM     73 2HB  ASP A   5      -9.864   3.931   2.766  1.00  1.580          H  
ATOM     74  N   GLU A   6      -7.563   1.809   3.923  1.00  0.850          N  
ATOM     75  CA  GLU A   6      -6.542   2.056   4.950  1.00  0.780          C  
ATOM     76  C   GLU A   6      -5.147   1.857   4.372  1.00  0.680          C  
ATOM     77  O   GLU A   6      -4.233   2.641   4.662  1.00  0.640          O  
ATOM     78  CB  GLU A   6      -6.736   1.144   6.170  1.00  1.120          C  
ATOM     79  CG  GLU A   6      -7.975   1.458   7.001  1.00  1.120          C  
ATOM     80  CD  GLU A   6      -7.925   2.816   7.652  1.00  1.120          C  
ATOM     81  OE1 GLU A   6      -7.007   3.075   8.392  1.00  1.120          O  
ATOM     82  OE2 GLU A   6      -8.787   3.610   7.366  1.00  1.120          O  
ATOM     83  H   GLU A   6      -8.250   1.060   4.037  1.00  1.020          H  
ATOM     84  HA  GLU A   6      -6.629   3.089   5.284  1.00  0.940          H  
ATOM     85 1HB  GLU A   6      -6.787   0.112   5.850  1.00  1.340          H  
ATOM     86 2HB  GLU A   6      -5.876   1.238   6.826  1.00  1.340          H  
ATOM     87 1HG  GLU A   6      -8.844   1.423   6.356  1.00  1.340          H  
ATOM     88 2HG  GLU A   6      -8.094   0.688   7.764  1.00  1.340          H  
ATOM     89  N   ILE A   7      -4.989   0.851   3.508  1.00  0.670          N  
ATOM     90  CA  ILE A   7      -3.719   0.605   2.871  1.00  0.580          C  
ATOM     91  C   ILE A   7      -3.386   1.796   2.008  1.00  0.580          C  
ATOM     92  O   ILE A   7      -2.302   2.346   2.126  1.00  0.500          O  
ATOM     93  CB  ILE A   7      -3.718  -0.727   2.069  1.00  0.850          C  
ATOM     94  CG1 ILE A   7      -3.794  -1.940   3.069  1.00  0.850          C  
ATOM     95  CG2 ILE A   7      -2.512  -0.846   1.098  1.00  0.850          C  
ATOM     96  CD1 ILE A   7      -4.088  -3.294   2.439  1.00  0.850          C  
ATOM     97  H   ILE A   7      -5.767   0.220   3.302  1.00  0.800          H  
ATOM     98  HA  ILE A   7      -2.963   0.529   3.642  1.00  0.700          H  
ATOM     99  HB  ILE A   7      -4.632  -0.749   1.494  1.00  1.020          H  
ATOM    100 1HG1 ILE A   7      -2.859  -2.024   3.582  1.00  1.020          H  
ATOM    101 2HG1 ILE A   7      -4.570  -1.730   3.801  1.00  1.020          H  
ATOM    102 1HG2 ILE A   7      -2.570  -1.769   0.538  1.00  1.020          H  
ATOM    103 2HG2 ILE A   7      -2.525  -0.018   0.399  1.00  1.020          H  
ATOM    104 3HG2 ILE A   7      -1.598  -0.835   1.648  1.00  1.020          H  
ATOM    105 1HD1 ILE A   7      -4.127  -4.058   3.216  1.00  1.020          H  
ATOM    106 2HD1 ILE A   7      -5.050  -3.244   1.932  1.00  1.020          H  
ATOM    107 3HD1 ILE A   7      -3.316  -3.557   1.728  1.00  1.020          H  
ATOM    108  N   THR A   8      -4.330   2.279   1.205  1.00  0.670          N  
ATOM    109  CA  THR A   8      -4.039   3.424   0.353  1.00  0.680          C  
ATOM    110  C   THR A   8      -3.531   4.611   1.162  1.00  0.660          C  
ATOM    111  O   THR A   8      -2.532   5.247   0.795  1.00  0.620          O  
ATOM    112  CB  THR A   8      -5.294   3.846  -0.445  1.00  0.950          C  
ATOM    113  OG1 THR A   8      -5.743   2.747  -1.263  1.00  0.950          O  
ATOM    114  CG2 THR A   8      -4.943   5.026  -1.359  1.00  0.950          C  
ATOM    115  H   THR A   8      -5.241   1.821   1.123  1.00  0.800          H  
ATOM    116  HA  THR A   8      -3.258   3.156  -0.329  1.00  0.820          H  
ATOM    117  HB  THR A   8      -6.092   4.131   0.242  1.00  1.140          H  
ATOM    118  HG1 THR A   8      -6.161   2.055  -0.694  1.00  1.140          H  
ATOM    119 1HG2 THR A   8      -5.825   5.312  -1.925  1.00  1.140          H  
ATOM    120 2HG2 THR A   8      -4.608   5.877  -0.768  1.00  1.140          H  
ATOM    121 3HG2 THR A   8      -4.150   4.729  -2.044  1.00  1.140          H  
ATOM    122  N   ALA A   9      -4.193   4.914   2.278  1.00  0.700          N  
ATOM    123  CA  ALA A   9      -3.812   6.039   3.120  1.00  0.710          C  
ATOM    124  C   ALA A   9      -2.360   5.953   3.604  1.00  0.630          C  
ATOM    125  O   ALA A   9      -1.676   6.968   3.715  1.00  0.640          O  
ATOM    126  CB  ALA A   9      -4.742   6.123   4.313  1.00  0.990          C  
ATOM    127  H   ALA A   9      -5.025   4.361   2.525  1.00  0.840          H  
ATOM    128  HA  ALA A   9      -3.910   6.946   2.518  1.00  0.850          H  
ATOM    129 1HB  ALA A   9      -4.481   6.985   4.920  1.00  1.190          H  
ATOM    130 2HB  ALA A   9      -5.772   6.213   3.966  1.00  1.190          H  
ATOM    131 3HB  ALA A   9      -4.643   5.213   4.908  1.00  1.190          H  
ATOM    132  N   VAL A  10      -1.896   4.735   3.891  1.00  0.560          N  
ATOM    133  CA  VAL A  10      -0.539   4.502   4.372  1.00  0.490          C  
ATOM    134  C   VAL A  10       0.499   4.368   3.234  1.00  0.450          C  
ATOM    135  O   VAL A  10       1.616   4.871   3.344  1.00  0.450          O  
ATOM    136  CB  VAL A  10      -0.531   3.288   5.302  1.00  0.710          C  
ATOM    137  CG1 VAL A  10       0.907   2.932   5.734  1.00  0.710          C  
ATOM    138  CG2 VAL A  10      -1.372   3.601   6.524  1.00  0.710          C  
ATOM    139  H   VAL A  10      -2.537   3.936   3.807  1.00  0.670          H  
ATOM    140  HA  VAL A  10      -0.254   5.361   4.974  1.00  0.590          H  
ATOM    141  HB  VAL A  10      -0.965   2.459   4.785  1.00  0.860          H  
ATOM    142 1HG1 VAL A  10       0.881   2.078   6.401  1.00  0.860          H  
ATOM    143 2HG1 VAL A  10       1.520   2.684   4.868  1.00  0.860          H  
ATOM    144 3HG1 VAL A  10       1.343   3.780   6.254  1.00  0.860          H  
ATOM    145 1HG2 VAL A  10      -1.384   2.741   7.185  1.00  0.860          H  
ATOM    146 2HG2 VAL A  10      -0.950   4.450   7.048  1.00  0.860          H  
ATOM    147 3HG2 VAL A  10      -2.393   3.836   6.219  1.00  0.860          H  
ATOM    148  N   VAL A  11       0.163   3.671   2.150  1.00  0.450          N  
ATOM    149  CA  VAL A  11       1.089   3.444   1.031  1.00  0.460          C  
ATOM    150  C   VAL A  11       1.541   4.789   0.475  1.00  0.480          C  
ATOM    151  O   VAL A  11       2.728   5.028   0.242  1.00  0.470          O  
ATOM    152  CB  VAL A  11       0.394   2.637  -0.087  1.00  0.640          C  
ATOM    153  CG1 VAL A  11       1.234   2.551  -1.333  1.00  0.640          C  
ATOM    154  CG2 VAL A  11       0.121   1.290   0.374  1.00  0.640          C  
ATOM    155  H   VAL A  11      -0.776   3.280   2.106  1.00  0.540          H  
ATOM    156  HA  VAL A  11       1.958   2.892   1.398  1.00  0.550          H  
ATOM    157  HB  VAL A  11      -0.543   3.136  -0.334  1.00  0.770          H  
ATOM    158 1HG1 VAL A  11       0.700   1.981  -2.083  1.00  0.770          H  
ATOM    159 2HG1 VAL A  11       1.418   3.522  -1.708  1.00  0.770          H  
ATOM    160 3HG1 VAL A  11       2.172   2.062  -1.103  1.00  0.770          H  
ATOM    161 1HG2 VAL A  11      -0.397   0.751  -0.398  1.00  0.770          H  
ATOM    162 2HG2 VAL A  11       1.023   0.802   0.603  1.00  0.770          H  
ATOM    163 3HG2 VAL A  11      -0.471   1.327   1.225  1.00  0.770          H  
ATOM    164  N   SER A  12       0.585   5.703   0.339  1.00  0.540          N  
ATOM    165  CA  SER A  12       0.792   7.043  -0.188  1.00  0.580          C  
ATOM    166  C   SER A  12       1.748   7.917   0.638  1.00  0.570          C  
ATOM    167  O   SER A  12       2.106   9.012   0.207  1.00  0.610          O  
ATOM    168  CB  SER A  12      -0.547   7.748  -0.302  1.00  0.800          C  
ATOM    169  OG  SER A  12      -1.366   7.139  -1.270  1.00  0.800          O  
ATOM    170  H   SER A  12      -0.385   5.440   0.548  1.00  0.650          H  
ATOM    171  HA  SER A  12       1.210   6.945  -1.189  1.00  0.700          H  
ATOM    172 1HB  SER A  12      -1.049   7.720   0.671  1.00  0.960          H  
ATOM    173 2HB  SER A  12      -0.388   8.793  -0.558  1.00  0.960          H  
ATOM    174  HG  SER A  12      -2.207   7.600  -1.225  1.00  0.960          H  
ATOM    175  N   LYS A  13       2.141   7.480   1.839  1.00  0.520          N  
ATOM    176  CA  LYS A  13       3.052   8.260   2.670  1.00  0.540          C  
ATOM    177  C   LYS A  13       4.528   7.990   2.357  1.00  0.490          C  
ATOM    178  O   LYS A  13       5.410   8.617   2.951  1.00  0.520          O  
ATOM    179  CB  LYS A  13       2.836   7.930   4.142  1.00  0.750          C  
ATOM    180  CG  LYS A  13       1.479   8.285   4.691  1.00  0.750          C  
ATOM    181  CD  LYS A  13       1.395   7.926   6.167  1.00  0.750          C  
ATOM    182  CE  LYS A  13       0.012   8.160   6.733  1.00  0.750          C  
ATOM    183  NZ  LYS A  13      -0.030   7.866   8.186  1.00  0.750          N  
ATOM    184  H   LYS A  13       1.833   6.565   2.185  1.00  0.620          H  
ATOM    185  HA  LYS A  13       2.857   9.319   2.499  1.00  0.650          H  
ATOM    186 1HB  LYS A  13       2.981   6.856   4.290  1.00  0.900          H  
ATOM    187 2HB  LYS A  13       3.589   8.442   4.740  1.00  0.900          H  
ATOM    188 1HG  LYS A  13       1.289   9.349   4.553  1.00  0.900          H  
ATOM    189 2HG  LYS A  13       0.721   7.724   4.145  1.00  0.900          H  
ATOM    190 1HD  LYS A  13       1.636   6.866   6.288  1.00  0.900          H  
ATOM    191 2HD  LYS A  13       2.117   8.513   6.731  1.00  0.900          H  
ATOM    192 1HE  LYS A  13      -0.295   9.190   6.566  1.00  0.900          H  
ATOM    193 2HE  LYS A  13      -0.689   7.496   6.224  1.00  0.900          H  
ATOM    194 1HZ  LYS A  13      -0.964   8.004   8.537  1.00  0.900          H  
ATOM    195 2HZ  LYS A  13       0.259   6.889   8.350  1.00  0.900          H  
ATOM    196 3HZ  LYS A  13       0.606   8.475   8.677  1.00  0.900          H  
ATOM    197  N   ILE A  14       4.797   7.043   1.462  1.00  0.440          N  
ATOM    198  CA  ILE A  14       6.160   6.642   1.135  1.00  0.420          C  
ATOM    199  C   ILE A  14       6.747   7.375  -0.086  1.00  0.440          C  
ATOM    200  O   ILE A  14       6.060   7.684  -1.061  1.00  0.440          O  
ATOM    201  CB  ILE A  14       6.254   5.101   1.018  1.00  0.600          C  
ATOM    202  CG1 ILE A  14       5.732   4.422   2.368  1.00  0.600          C  
ATOM    203  CG2 ILE A  14       7.692   4.623   0.679  1.00  0.600          C  
ATOM    204  CD1 ILE A  14       6.408   4.840   3.672  1.00  0.600          C  
ATOM    205  H   ILE A  14       4.018   6.556   1.004  1.00  0.530          H  
ATOM    206  HA  ILE A  14       6.793   6.925   1.969  1.00  0.500          H  
ATOM    207  HB  ILE A  14       5.583   4.773   0.239  1.00  0.720          H  
ATOM    208 1HG1 ILE A  14       4.655   4.608   2.460  1.00  0.720          H  
ATOM    209 2HG1 ILE A  14       5.894   3.360   2.283  1.00  0.720          H  
ATOM    210 1HG2 ILE A  14       7.698   3.540   0.604  1.00  0.720          H  
ATOM    211 2HG2 ILE A  14       8.015   5.046  -0.275  1.00  0.720          H  
ATOM    212 3HG2 ILE A  14       8.378   4.928   1.457  1.00  0.720          H  
ATOM    213 1HD1 ILE A  14       5.965   4.273   4.490  1.00  0.720          H  
ATOM    214 2HD1 ILE A  14       7.458   4.645   3.637  1.00  0.720          H  
ATOM    215 3HD1 ILE A  14       6.251   5.898   3.856  1.00  0.720          H  
ATOM    216  N   GLU A  15       8.010   7.761   0.051  1.00  0.480          N  
ATOM    217  CA  GLU A  15       8.763   8.493  -0.960  1.00  0.510          C  
ATOM    218  C   GLU A  15       8.665   7.860  -2.346  1.00  0.470          C  
ATOM    219  O   GLU A  15       8.819   6.653  -2.494  1.00  0.440          O  
ATOM    220  CB  GLU A  15      10.235   8.549  -0.540  1.00  0.700          C  
ATOM    221  CG  GLU A  15      11.135   9.372  -1.450  1.00  0.700          C  
ATOM    222  CD  GLU A  15      12.587   9.422  -1.003  1.00  0.700          C  
ATOM    223  OE1 GLU A  15      12.959   8.742  -0.060  1.00  0.700          O  
ATOM    224  OE2 GLU A  15      13.328  10.145  -1.620  1.00  0.700          O  
ATOM    225  H   GLU A  15       8.480   7.506   0.906  1.00  0.580          H  
ATOM    226  HA  GLU A  15       8.367   9.506  -1.017  1.00  0.610          H  
ATOM    227 1HB  GLU A  15      10.309   8.959   0.466  1.00  0.840          H  
ATOM    228 2HB  GLU A  15      10.634   7.538  -0.513  1.00  0.840          H  
ATOM    229 1HG  GLU A  15      11.110   8.940  -2.438  1.00  0.840          H  
ATOM    230 2HG  GLU A  15      10.745  10.384  -1.516  1.00  0.840          H  
ATOM    231  N   ASN A  16       8.398   8.712  -3.344  1.00  0.470          N  
ATOM    232  CA  ASN A  16       8.249   8.394  -4.775  1.00  0.450          C  
ATOM    233  C   ASN A  16       7.032   7.545  -5.145  1.00  0.400          C  
ATOM    234  O   ASN A  16       6.903   7.097  -6.294  1.00  0.390          O  
ATOM    235  CB  ASN A  16       9.521   7.780  -5.330  1.00  0.640          C  
ATOM    236  CG  ASN A  16      10.644   8.750  -5.369  1.00  0.640          C  
ATOM    237  OD1 ASN A  16      10.445   9.934  -5.675  1.00  0.640          O  
ATOM    238  ND2 ASN A  16      11.829   8.286  -5.072  1.00  0.640          N  
ATOM    239  H   ASN A  16       8.285   9.683  -3.087  1.00  0.560          H  
ATOM    240  HA  ASN A  16       8.108   9.340  -5.295  1.00  0.540          H  
ATOM    241 1HB  ASN A  16       9.831   6.955  -4.719  1.00  0.770          H  
ATOM    242 2HB  ASN A  16       9.345   7.396  -6.335  1.00  0.770          H  
ATOM    243 1HD2 ASN A  16      12.622   8.901  -5.074  1.00  0.770          H  
ATOM    244 2HD2 ASN A  16      11.945   7.325  -4.826  1.00  0.770          H  
ATOM    245  N   VAL A  17       6.099   7.406  -4.205  1.00  0.380          N  
ATOM    246  CA  VAL A  17       4.818   6.764  -4.457  1.00  0.350          C  
ATOM    247  C   VAL A  17       3.824   7.787  -4.988  1.00  0.370          C  
ATOM    248  O   VAL A  17       3.675   8.871  -4.427  1.00  0.480          O  
ATOM    249  CB  VAL A  17       4.303   6.093  -3.166  1.00  0.500          C  
ATOM    250  CG1 VAL A  17       2.921   5.557  -3.340  1.00  0.500          C  
ATOM    251  CG2 VAL A  17       5.267   4.937  -2.801  1.00  0.500          C  
ATOM    252  H   VAL A  17       6.281   7.748  -3.254  1.00  0.460          H  
ATOM    253  HA  VAL A  17       4.951   5.998  -5.217  1.00  0.420          H  
ATOM    254  HB  VAL A  17       4.255   6.823  -2.366  1.00  0.600          H  
ATOM    255 1HG1 VAL A  17       2.630   5.117  -2.416  1.00  0.600          H  
ATOM    256 2HG1 VAL A  17       2.224   6.364  -3.584  1.00  0.600          H  
ATOM    257 3HG1 VAL A  17       2.904   4.837  -4.121  1.00  0.600          H  
ATOM    258 1HG2 VAL A  17       4.921   4.445  -1.895  1.00  0.600          H  
ATOM    259 2HG2 VAL A  17       5.289   4.223  -3.609  1.00  0.600          H  
ATOM    260 3HG2 VAL A  17       6.272   5.338  -2.641  1.00  0.600          H  
ATOM    261  N   LYS A  18       3.151   7.454  -6.086  1.00  0.370          N  
ATOM    262  CA  LYS A  18       2.181   8.364  -6.687  1.00  0.530          C  
ATOM    263  C   LYS A  18       0.741   7.928  -6.406  1.00  0.680          C  
ATOM    264  O   LYS A  18      -0.169   8.758  -6.347  1.00  1.090          O  
ATOM    265  CB  LYS A  18       2.446   8.460  -8.188  1.00  0.680          C  
ATOM    266  CG  LYS A  18       3.880   8.962  -8.560  1.00  0.680          C  
ATOM    267  CD  LYS A  18       4.155  10.386  -8.081  1.00  0.680          C  
ATOM    268  CE  LYS A  18       5.529  10.867  -8.520  1.00  0.680          C  
ATOM    269  NZ  LYS A  18       5.809  12.265  -8.057  1.00  0.680          N  
ATOM    270  H   LYS A  18       3.325   6.547  -6.529  1.00  0.440          H  
ATOM    271  HA  LYS A  18       2.304   9.347  -6.245  1.00  0.640          H  
ATOM    272 1HB  LYS A  18       2.319   7.472  -8.631  1.00  0.810          H  
ATOM    273 2HB  LYS A  18       1.715   9.122  -8.647  1.00  0.810          H  
ATOM    274 1HG  LYS A  18       4.621   8.289  -8.119  1.00  0.810          H  
ATOM    275 2HG  LYS A  18       4.008   8.951  -9.630  1.00  0.810          H  
ATOM    276 1HD  LYS A  18       3.392  11.058  -8.475  1.00  0.810          H  
ATOM    277 2HD  LYS A  18       4.127  10.427  -6.992  1.00  0.810          H  
ATOM    278 1HE  LYS A  18       6.279  10.198  -8.101  1.00  0.810          H  
ATOM    279 2HE  LYS A  18       5.593  10.832  -9.610  1.00  0.810          H  
ATOM    280 1HZ  LYS A  18       6.733  12.539  -8.363  1.00  0.810          H  
ATOM    281 2HZ  LYS A  18       5.127  12.902  -8.448  1.00  0.810          H  
ATOM    282 3HZ  LYS A  18       5.765  12.308  -7.050  1.00  0.810          H  
ATOM    283  N   GLY A  19       0.539   6.622  -6.238  1.00  0.590          N  
ATOM    284  CA  GLY A  19      -0.788   6.064  -6.005  1.00  0.680          C  
ATOM    285  C   GLY A  19      -0.765   4.551  -6.155  1.00  0.610          C  
ATOM    286  O   GLY A  19       0.297   3.956  -6.311  1.00  0.630          O  
ATOM    287  H   GLY A  19       1.342   6.007  -6.318  1.00  0.710          H  
ATOM    288 1HA  GLY A  19      -1.126   6.333  -5.001  1.00  0.820          H  
ATOM    289 2HA  GLY A  19      -1.489   6.496  -6.714  1.00  0.820          H  
ATOM    290  N   ILE A  20      -1.932   3.928  -6.111  1.00  0.570          N  
ATOM    291  CA  ILE A  20      -2.041   2.474  -6.236  1.00  0.530          C  
ATOM    292  C   ILE A  20      -2.740   2.071  -7.520  1.00  0.540          C  
ATOM    293  O   ILE A  20      -3.790   2.617  -7.851  1.00  0.590          O  
ATOM    294  CB  ILE A  20      -2.764   1.858  -5.028  1.00  0.760          C  
ATOM    295  CG1 ILE A  20      -1.934   2.127  -3.772  1.00  0.760          C  
ATOM    296  CG2 ILE A  20      -3.043   0.360  -5.247  1.00  0.760          C  
ATOM    297  CD1 ILE A  20      -2.612   1.719  -2.504  1.00  0.760          C  
ATOM    298  H   ILE A  20      -2.777   4.474  -5.988  1.00  0.680          H  
ATOM    299  HA  ILE A  20      -1.043   2.050  -6.262  1.00  0.640          H  
ATOM    300  HB  ILE A  20      -3.717   2.369  -4.890  1.00  0.910          H  
ATOM    301 1HG1 ILE A  20      -0.977   1.621  -3.869  1.00  0.910          H  
ATOM    302 2HG1 ILE A  20      -1.736   3.194  -3.699  1.00  0.910          H  
ATOM    303 1HG2 ILE A  20      -3.567  -0.048  -4.407  1.00  0.910          H  
ATOM    304 2HG2 ILE A  20      -3.666   0.215  -6.123  1.00  0.910          H  
ATOM    305 3HG2 ILE A  20      -2.106  -0.177  -5.387  1.00  0.910          H  
ATOM    306 1HD1 ILE A  20      -1.977   1.955  -1.678  1.00  0.910          H  
ATOM    307 2HD1 ILE A  20      -3.540   2.259  -2.423  1.00  0.910          H  
ATOM    308 3HD1 ILE A  20      -2.814   0.668  -2.483  1.00  0.910          H  
ATOM    309  N   SER A  21      -2.120   1.148  -8.259  1.00  0.520          N  
ATOM    310  CA  SER A  21      -2.692   0.652  -9.507  1.00  0.580          C  
ATOM    311  C   SER A  21      -3.724  -0.418  -9.199  1.00  0.620          C  
ATOM    312  O   SER A  21      -4.856  -0.394  -9.695  1.00  0.690          O  
ATOM    313  CB  SER A  21      -1.627   0.057 -10.397  1.00  0.790          C  
ATOM    314  OG  SER A  21      -2.190  -0.380 -11.591  1.00  0.790          O  
ATOM    315  H   SER A  21      -1.258   0.728  -7.918  1.00  0.620          H  
ATOM    316  HA  SER A  21      -3.174   1.475 -10.028  1.00  0.700          H  
ATOM    317 1HB  SER A  21      -0.858   0.756 -10.584  1.00  0.950          H  
ATOM    318 2HB  SER A  21      -1.161  -0.786  -9.894  1.00  0.950          H  
ATOM    319  HG  SER A  21      -1.433  -0.538 -12.194  1.00  0.950          H  
ATOM    320  N   GLN A  22      -3.301  -1.401  -8.403  1.00  0.620          N  
ATOM    321  CA  GLN A  22      -4.156  -2.528  -8.046  1.00  0.690          C  
ATOM    322  C   GLN A  22      -4.002  -2.898  -6.575  1.00  0.690          C  
ATOM    323  O   GLN A  22      -2.908  -2.800  -6.007  1.00  0.670          O  
ATOM    324  CB  GLN A  22      -3.820  -3.758  -8.899  1.00  0.940          C  
ATOM    325  CG  GLN A  22      -3.971  -3.564 -10.396  1.00  0.940          C  
ATOM    326  CD  GLN A  22      -3.542  -4.778 -11.161  1.00  0.940          C  
ATOM    327  OE1 GLN A  22      -2.341  -5.102 -11.193  1.00  0.940          O  
ATOM    328  NE2 GLN A  22      -4.499  -5.464 -11.782  1.00  0.940          N  
ATOM    329  H   GLN A  22      -2.353  -1.324  -8.028  1.00  0.740          H  
ATOM    330  HA  GLN A  22      -5.195  -2.246  -8.216  1.00  0.830          H  
ATOM    331 1HB  GLN A  22      -2.837  -4.114  -8.687  1.00  1.130          H  
ATOM    332 2HB  GLN A  22      -4.501  -4.563  -8.623  1.00  1.130          H  
ATOM    333 1HG  GLN A  22      -5.012  -3.345 -10.627  1.00  1.130          H  
ATOM    334 2HG  GLN A  22      -3.337  -2.740 -10.715  1.00  1.130          H  
ATOM    335 1HE2 GLN A  22      -4.268  -6.285 -12.309  1.00  1.130          H  
ATOM    336 2HE2 GLN A  22      -5.451  -5.160 -11.727  1.00  1.130          H  
ATOM    337  N   LEU A  23      -5.079  -3.375  -5.968  1.00  0.740          N  
ATOM    338  CA  LEU A  23      -4.997  -3.878  -4.605  1.00  0.770          C  
ATOM    339  C   LEU A  23      -6.105  -4.842  -4.237  1.00  0.870          C  
ATOM    340  O   LEU A  23      -7.291  -4.528  -4.340  1.00  0.930          O  
ATOM    341  CB  LEU A  23      -4.947  -2.711  -3.612  1.00  1.070          C  
ATOM    342  CG  LEU A  23      -4.988  -3.049  -2.096  1.00  1.070          C  
ATOM    343  CD1 LEU A  23      -3.784  -3.879  -1.657  1.00  1.070          C  
ATOM    344  CD2 LEU A  23      -4.975  -1.745  -1.351  1.00  1.070          C  
ATOM    345  H   LEU A  23      -5.960  -3.413  -6.459  1.00  0.890          H  
ATOM    346  HA  LEU A  23      -4.059  -4.414  -4.522  1.00  0.920          H  
ATOM    347 1HB  LEU A  23      -4.017  -2.187  -3.777  1.00  1.280          H  
ATOM    348 2HB  LEU A  23      -5.768  -2.034  -3.830  1.00  1.280          H  
ATOM    349  HG  LEU A  23      -5.899  -3.600  -1.861  1.00  1.280          H  
ATOM    350 1HD1 LEU A  23      -3.855  -4.053  -0.594  1.00  1.280          H  
ATOM    351 2HD1 LEU A  23      -3.766  -4.828  -2.163  1.00  1.280          H  
ATOM    352 3HD1 LEU A  23      -2.894  -3.354  -1.869  1.00  1.280          H  
ATOM    353 1HD2 LEU A  23      -5.021  -1.958  -0.301  1.00  1.280          H  
ATOM    354 2HD2 LEU A  23      -4.065  -1.200  -1.579  1.00  1.280          H  
ATOM    355 3HD2 LEU A  23      -5.835  -1.141  -1.642  1.00  1.280          H  
ATOM    356  N   LYS A  24      -5.691  -6.015  -3.772  1.00  0.920          N  
ATOM    357  CA  LYS A  24      -6.614  -7.033  -3.304  1.00  1.040          C  
ATOM    358  C   LYS A  24      -6.324  -7.307  -1.841  1.00  1.000          C  
ATOM    359  O   LYS A  24      -5.160  -7.417  -1.448  1.00  0.960          O  
ATOM    360  CB  LYS A  24      -6.447  -8.323  -4.101  1.00  1.410          C  
ATOM    361  CG  LYS A  24      -6.775  -8.215  -5.577  1.00  1.410          C  
ATOM    362  CD  LYS A  24      -6.575  -9.561  -6.266  1.00  1.410          C  
ATOM    363  CE  LYS A  24      -6.860  -9.484  -7.759  1.00  1.410          C  
ATOM    364  NZ  LYS A  24      -6.649 -10.801  -8.429  1.00  1.410          N  
ATOM    365  H   LYS A  24      -4.680  -6.183  -3.757  1.00  1.100          H  
ATOM    366  HA  LYS A  24      -7.638  -6.669  -3.390  1.00  1.250          H  
ATOM    367 1HB  LYS A  24      -5.418  -8.672  -4.014  1.00  1.690          H  
ATOM    368 2HB  LYS A  24      -7.088  -9.095  -3.673  1.00  1.690          H  
ATOM    369 1HG  LYS A  24      -7.807  -7.886  -5.697  1.00  1.690          H  
ATOM    370 2HG  LYS A  24      -6.118  -7.475  -6.035  1.00  1.690          H  
ATOM    371 1HD  LYS A  24      -5.538  -9.891  -6.119  1.00  1.690          H  
ATOM    372 2HD  LYS A  24      -7.237 -10.301  -5.819  1.00  1.690          H  
ATOM    373 1HE  LYS A  24      -7.891  -9.170  -7.911  1.00  1.690          H  
ATOM    374 2HE  LYS A  24      -6.195  -8.747  -8.210  1.00  1.690          H  
ATOM    375 1HZ  LYS A  24      -6.844 -10.714  -9.417  1.00  1.690          H  
ATOM    376 2HZ  LYS A  24      -5.687 -11.096  -8.299  1.00  1.690          H  
ATOM    377 3HZ  LYS A  24      -7.266 -11.490  -8.024  1.00  1.690          H  
ATOM    378  N   THR A  25      -7.366  -7.489  -1.037  1.00  1.040          N  
ATOM    379  CA  THR A  25      -7.154  -7.796   0.371  1.00  1.020          C  
ATOM    380  C   THR A  25      -7.933  -9.042   0.761  1.00  1.060          C  
ATOM    381  O   THR A  25      -8.986  -9.334   0.188  1.00  1.140          O  
ATOM    382  CB  THR A  25      -7.612  -6.622   1.273  1.00  1.440          C  
ATOM    383  OG1 THR A  25      -9.033  -6.437   1.131  1.00  1.440          O  
ATOM    384  CG2 THR A  25      -6.911  -5.310   0.860  1.00  1.440          C  
ATOM    385  H   THR A  25      -8.311  -7.392  -1.387  1.00  1.250          H  
ATOM    386  HA  THR A  25      -6.097  -7.992   0.550  1.00  1.220          H  
ATOM    387  HB  THR A  25      -7.376  -6.853   2.315  1.00  1.720          H  
ATOM    388  HG1 THR A  25      -9.502  -7.204   1.497  1.00  1.720          H  
ATOM    389 1HG2 THR A  25      -7.248  -4.501   1.501  1.00  1.720          H  
ATOM    390 2HG2 THR A  25      -5.843  -5.424   0.955  1.00  1.720          H  
ATOM    391 3HG2 THR A  25      -7.151  -5.069  -0.172  1.00  1.720          H  
ATOM    392  N   ARG A  26      -7.454  -9.734   1.789  1.00  1.020          N  
ATOM    393  CA  ARG A  26      -8.123 -10.906   2.333  1.00  1.080          C  
ATOM    394  C   ARG A  26      -7.864 -11.063   3.830  1.00  0.980          C  
ATOM    395  O   ARG A  26      -6.891 -10.526   4.365  1.00  0.970          O  
ATOM    396  CB  ARG A  26      -7.666 -12.152   1.592  1.00  1.490          C  
ATOM    397  CG  ARG A  26      -6.192 -12.471   1.756  1.00  1.490          C  
ATOM    398  CD  ARG A  26      -5.753 -13.559   0.856  1.00  1.490          C  
ATOM    399  NE  ARG A  26      -4.369 -13.963   1.130  1.00  1.490          N  
ATOM    400  CZ  ARG A  26      -3.260 -13.410   0.594  1.00  1.490          C  
ATOM    401  NH1 ARG A  26      -3.344 -12.411  -0.260  1.00  1.490          N  
ATOM    402  NH2 ARG A  26      -2.073 -13.883   0.931  1.00  1.490          N  
ATOM    403  H   ARG A  26      -6.548  -9.449   2.178  1.00  1.220          H  
ATOM    404  HA  ARG A  26      -9.199 -10.789   2.184  1.00  1.300          H  
ATOM    405 1HB  ARG A  26      -8.228 -13.015   1.944  1.00  1.790          H  
ATOM    406 2HB  ARG A  26      -7.867 -12.037   0.526  1.00  1.790          H  
ATOM    407 1HG  ARG A  26      -5.601 -11.580   1.541  1.00  1.790          H  
ATOM    408 2HG  ARG A  26      -6.010 -12.784   2.777  1.00  1.790          H  
ATOM    409 1HD  ARG A  26      -6.397 -14.424   1.005  1.00  1.790          H  
ATOM    410 2HD  ARG A  26      -5.829 -13.237  -0.178  1.00  1.790          H  
ATOM    411  HE  ARG A  26      -4.237 -14.731   1.779  1.00  1.790          H  
ATOM    412 1HH1 ARG A  26      -4.239 -12.044  -0.533  1.00  1.790          H  
ATOM    413 2HH1 ARG A  26      -2.501 -12.012  -0.655  1.00  1.790          H  
ATOM    414 1HH2 ARG A  26      -1.999 -14.651   1.587  1.00  1.790          H  
ATOM    415 2HH2 ARG A  26      -1.236 -13.480   0.530  1.00  1.790          H  
ATOM    416  N   HIS A  27      -8.730 -11.805   4.511  1.00  1.000          N  
ATOM    417  CA  HIS A  27      -8.546 -12.022   5.941  1.00  0.990          C  
ATOM    418  C   HIS A  27      -8.219 -13.486   6.214  1.00  1.090          C  
ATOM    419  O   HIS A  27      -8.965 -14.388   5.819  1.00  1.270          O  
ATOM    420  CB  HIS A  27      -9.814 -11.548   6.654  1.00  1.390          C  
ATOM    421  CG  HIS A  27      -9.796 -11.539   8.135  1.00  1.390          C  
ATOM    422  ND1 HIS A  27     -10.091 -12.637   8.897  1.00  1.390          N  
ATOM    423  CD2 HIS A  27      -9.546 -10.531   9.001  1.00  1.390          C  
ATOM    424  CE1 HIS A  27     -10.041 -12.295  10.173  1.00  1.390          C  
ATOM    425  NE2 HIS A  27      -9.720 -11.022  10.254  1.00  1.390          N  
ATOM    426  H   HIS A  27      -9.519 -12.223   4.037  1.00  1.200          H  
ATOM    427  HA  HIS A  27      -7.709 -11.434   6.310  1.00  1.190          H  
ATOM    428 1HB  HIS A  27     -10.052 -10.540   6.322  1.00  1.670          H  
ATOM    429 2HB  HIS A  27     -10.643 -12.183   6.347  1.00  1.670          H  
ATOM    430  HD1 HIS A  27     -10.003 -13.590   8.596  1.00  1.670          H  
ATOM    431  HD2 HIS A  27      -9.280  -9.485   8.869  1.00  1.670          H  
ATOM    432  HE1 HIS A  27     -10.268 -13.013  10.953  1.00  1.670          H  
ATOM    433  N   ILE A  28      -7.069 -13.703   6.844  1.00  1.030          N  
ATOM    434  CA  ILE A  28      -6.543 -15.026   7.154  1.00  1.140          C  
ATOM    435  C   ILE A  28      -6.450 -15.200   8.660  1.00  1.160          C  
ATOM    436  O   ILE A  28      -5.776 -14.420   9.340  1.00  1.120          O  
ATOM    437  CB  ILE A  28      -5.126 -15.186   6.550  1.00  1.550          C  
ATOM    438  CG1 ILE A  28      -5.143 -14.872   5.012  1.00  1.550          C  
ATOM    439  CG2 ILE A  28      -4.533 -16.571   6.837  1.00  1.550          C  
ATOM    440  CD1 ILE A  28      -6.012 -15.768   4.150  1.00  1.550          C  
ATOM    441  H   ILE A  28      -6.540 -12.885   7.159  1.00  1.240          H  
ATOM    442  HA  ILE A  28      -7.215 -15.786   6.765  1.00  1.370          H  
ATOM    443  HB  ILE A  28      -4.480 -14.447   7.009  1.00  1.860          H  
ATOM    444 1HG1 ILE A  28      -5.483 -13.848   4.884  1.00  1.860          H  
ATOM    445 2HG1 ILE A  28      -4.119 -14.936   4.645  1.00  1.860          H  
ATOM    446 1HG2 ILE A  28      -3.526 -16.618   6.421  1.00  1.860          H  
ATOM    447 2HG2 ILE A  28      -4.478 -16.737   7.911  1.00  1.860          H  
ATOM    448 3HG2 ILE A  28      -5.147 -17.347   6.391  1.00  1.860          H  
ATOM    449 1HD1 ILE A  28      -5.941 -15.453   3.126  1.00  1.860          H  
ATOM    450 2HD1 ILE A  28      -5.683 -16.800   4.222  1.00  1.860          H  
ATOM    451 3HD1 ILE A  28      -7.050 -15.699   4.465  1.00  1.860          H  
ATOM    452  N   GLY A  29      -7.056 -16.233   9.221  1.00  1.280          N  
ATOM    453  CA  GLY A  29      -6.945 -16.327  10.664  1.00  1.380          C  
ATOM    454  C   GLY A  29      -7.571 -15.071  11.248  1.00  1.350          C  
ATOM    455  O   GLY A  29      -8.759 -14.839  11.061  1.00  1.740          O  
ATOM    456  H   GLY A  29      -7.594 -16.893   8.675  1.00  1.540          H  
ATOM    457 1HA  GLY A  29      -7.463 -17.216  11.027  1.00  1.660          H  
ATOM    458 2HA  GLY A  29      -5.898 -16.402  10.959  1.00  1.660          H  
ATOM    459  N   GLN A  30      -6.792 -14.308  12.018  1.00  1.210          N  
ATOM    460  CA  GLN A  30      -7.276 -13.077  12.644  1.00  1.250          C  
ATOM    461  C   GLN A  30      -6.706 -11.775  12.040  1.00  1.120          C  
ATOM    462  O   GLN A  30      -6.862 -10.712  12.646  1.00  1.180          O  
ATOM    463  CB  GLN A  30      -6.991 -13.117  14.144  1.00  1.730          C  
ATOM    464  CG  GLN A  30      -7.676 -14.272  14.853  1.00  1.730          C  
ATOM    465  CD  GLN A  30      -9.181 -14.194  14.743  1.00  1.730          C  
ATOM    466  OE1 GLN A  30      -9.786 -13.169  15.065  1.00  1.730          O  
ATOM    467  NE2 GLN A  30      -9.796 -15.270  14.276  1.00  1.730          N  
ATOM    468  H   GLN A  30      -5.822 -14.572  12.130  1.00  1.450          H  
ATOM    469  HA  GLN A  30      -8.354 -13.034  12.511  1.00  1.500          H  
ATOM    470 1HB  GLN A  30      -5.918 -13.196  14.309  1.00  2.080          H  
ATOM    471 2HB  GLN A  30      -7.328 -12.189  14.603  1.00  2.080          H  
ATOM    472 1HG  GLN A  30      -7.351 -15.208  14.407  1.00  2.080          H  
ATOM    473 2HG  GLN A  30      -7.410 -14.246  15.907  1.00  2.080          H  
ATOM    474 1HE2 GLN A  30     -10.790 -15.274  14.175  1.00  2.080          H  
ATOM    475 2HE2 GLN A  30      -9.268 -16.077  14.015  1.00  2.080          H  
ATOM    476  N   LYS A  31      -5.989 -11.854  10.901  1.00  1.010          N  
ATOM    477  CA  LYS A  31      -5.346 -10.667  10.293  1.00  0.910          C  
ATOM    478  C   LYS A  31      -5.453 -10.520   8.761  1.00  0.870          C  
ATOM    479  O   LYS A  31      -5.714 -11.469   8.017  1.00  0.930          O  
ATOM    480  CB  LYS A  31      -3.864 -10.598  10.665  1.00  1.310          C  
ATOM    481  CG  LYS A  31      -3.515 -10.458  12.168  1.00  1.310          C  
ATOM    482  CD  LYS A  31      -3.894  -9.076  12.723  1.00  1.310          C  
ATOM    483  CE  LYS A  31      -3.470  -8.912  14.172  1.00  1.310          C  
ATOM    484  NZ  LYS A  31      -4.033  -7.660  14.788  1.00  1.310          N  
ATOM    485  H   LYS A  31      -5.901 -12.766  10.441  1.00  1.210          H  
ATOM    486  HA  LYS A  31      -5.838  -9.785  10.706  1.00  1.090          H  
ATOM    487 1HB  LYS A  31      -3.377 -11.506  10.304  1.00  1.580          H  
ATOM    488 2HB  LYS A  31      -3.409  -9.756  10.145  1.00  1.580          H  
ATOM    489 1HG  LYS A  31      -4.024 -11.228  12.739  1.00  1.580          H  
ATOM    490 2HG  LYS A  31      -2.440 -10.599  12.290  1.00  1.580          H  
ATOM    491 1HD  LYS A  31      -3.402  -8.304  12.128  1.00  1.580          H  
ATOM    492 2HD  LYS A  31      -4.968  -8.922  12.663  1.00  1.580          H  
ATOM    493 1HE  LYS A  31      -3.814  -9.772  14.743  1.00  1.580          H  
ATOM    494 2HE  LYS A  31      -2.384  -8.866  14.216  1.00  1.580          H  
ATOM    495 1HZ  LYS A  31      -3.731  -7.588  15.743  1.00  1.580          H  
ATOM    496 2HZ  LYS A  31      -3.740  -6.799  14.285  1.00  1.580          H  
ATOM    497 3HZ  LYS A  31      -5.040  -7.704  14.759  1.00  1.580          H  
ATOM    498  N   ILE A  32      -5.232  -9.291   8.298  1.00  0.810          N  
ATOM    499  CA  ILE A  32      -5.221  -8.916   6.894  1.00  0.800          C  
ATOM    500  C   ILE A  32      -3.904  -9.143   6.170  1.00  0.770          C  
ATOM    501  O   ILE A  32      -2.799  -8.869   6.672  1.00  0.720          O  
ATOM    502  CB  ILE A  32      -5.676  -7.437   6.717  1.00  1.120          C  
ATOM    503  CG1 ILE A  32      -7.120  -7.248   7.247  1.00  1.120          C  
ATOM    504  CG2 ILE A  32      -5.534  -6.924   5.239  1.00  1.120          C  
ATOM    505  CD1 ILE A  32      -8.218  -8.053   6.536  1.00  1.120          C  
ATOM    506  H   ILE A  32      -5.046  -8.550   8.963  1.00  0.970          H  
ATOM    507  HA  ILE A  32      -5.939  -9.542   6.385  1.00  0.960          H  
ATOM    508  HB  ILE A  32      -5.064  -6.822   7.343  1.00  1.350          H  
ATOM    509 1HG1 ILE A  32      -7.135  -7.522   8.301  1.00  1.350          H  
ATOM    510 2HG1 ILE A  32      -7.352  -6.210   7.170  1.00  1.350          H  
ATOM    511 1HG2 ILE A  32      -5.844  -5.883   5.193  1.00  1.350          H  
ATOM    512 2HG2 ILE A  32      -4.499  -6.994   4.908  1.00  1.350          H  
ATOM    513 3HG2 ILE A  32      -6.156  -7.517   4.569  1.00  1.350          H  
ATOM    514 1HD1 ILE A  32      -9.178  -7.828   6.994  1.00  1.350          H  
ATOM    515 2HD1 ILE A  32      -8.260  -7.786   5.482  1.00  1.350          H  
ATOM    516 3HD1 ILE A  32      -8.030  -9.101   6.627  1.00  1.350          H  
ATOM    517  N   TRP A  33      -4.089  -9.723   5.001  1.00  0.850          N  
ATOM    518  CA  TRP A  33      -3.087 -10.012   4.010  1.00  0.860          C  
ATOM    519  C   TRP A  33      -3.467  -9.278   2.740  1.00  0.880          C  
ATOM    520  O   TRP A  33      -4.661  -9.108   2.448  1.00  0.900          O  
ATOM    521  CB  TRP A  33      -2.991 -11.516   3.781  1.00  1.200          C  
ATOM    522  CG  TRP A  33      -2.283 -12.227   4.865  1.00  1.200          C  
ATOM    523  CD1 TRP A  33      -2.697 -12.455   6.133  1.00  1.200          C  
ATOM    524  CD2 TRP A  33      -0.994 -12.856   4.748  1.00  1.200          C  
ATOM    525  NE1 TRP A  33      -1.740 -13.151   6.818  1.00  1.200          N  
ATOM    526  CE2 TRP A  33      -0.700 -13.410   5.987  1.00  1.200          C  
ATOM    527  CE3 TRP A  33      -0.071 -12.988   3.698  1.00  1.200          C  
ATOM    528  CZ2 TRP A  33       0.477 -14.085   6.224  1.00  1.200          C  
ATOM    529  CZ3 TRP A  33       1.109 -13.675   3.934  1.00  1.200          C  
ATOM    530  CH2 TRP A  33       1.375 -14.209   5.168  1.00  1.200          C  
ATOM    531  H   TRP A  33      -5.058  -9.952   4.763  1.00  1.020          H  
ATOM    532  HA  TRP A  33      -2.132  -9.648   4.363  1.00  1.030          H  
ATOM    533 1HB  TRP A  33      -3.990 -11.927   3.713  1.00  1.440          H  
ATOM    534 2HB  TRP A  33      -2.489 -11.701   2.847  1.00  1.440          H  
ATOM    535  HD1 TRP A  33      -3.641 -12.117   6.558  1.00  1.440          H  
ATOM    536  HE1 TRP A  33      -1.778 -13.438   7.824  1.00  1.440          H  
ATOM    537  HE3 TRP A  33      -0.272 -12.560   2.722  1.00  1.440          H  
ATOM    538  HZ2 TRP A  33       0.708 -14.515   7.204  1.00  1.440          H  
ATOM    539  HZ3 TRP A  33       1.823 -13.774   3.118  1.00  1.440          H  
ATOM    540  HH2 TRP A  33       2.314 -14.739   5.327  1.00  1.440          H  
ATOM    541  N   ALA A  34      -2.487  -8.829   1.975  1.00  0.940          N  
ATOM    542  CA  ALA A  34      -2.856  -8.166   0.726  1.00  1.010          C  
ATOM    543  C   ALA A  34      -1.789  -8.238  -0.348  1.00  0.950          C  
ATOM    544  O   ALA A  34      -0.610  -8.492  -0.075  1.00  0.930          O  
ATOM    545  CB  ALA A  34      -3.215  -6.712   0.982  1.00  1.390          C  
ATOM    546  H   ALA A  34      -1.518  -8.938   2.299  1.00  1.130          H  
ATOM    547  HA  ALA A  34      -3.738  -8.672   0.335  1.00  1.210          H  
ATOM    548 1HB  ALA A  34      -3.538  -6.265   0.055  1.00  1.660          H  
ATOM    549 2HB  ALA A  34      -4.017  -6.660   1.709  1.00  1.660          H  
ATOM    550 3HB  ALA A  34      -2.383  -6.176   1.342  1.00  1.660          H  
ATOM    551  N   GLU A  35      -2.252  -8.033  -1.580  1.00  0.950          N  
ATOM    552  CA  GLU A  35      -1.439  -7.974  -2.792  1.00  0.920          C  
ATOM    553  C   GLU A  35      -1.521  -6.573  -3.391  1.00  0.800          C  
ATOM    554  O   GLU A  35      -2.564  -6.159  -3.911  1.00  0.900          O  
ATOM    555  CB  GLU A  35      -1.911  -9.023  -3.803  1.00  1.300          C  
ATOM    556  CG  GLU A  35      -1.762 -10.469  -3.331  1.00  1.300          C  
ATOM    557  CD  GLU A  35      -2.278 -11.487  -4.338  1.00  1.300          C  
ATOM    558  OE1 GLU A  35      -2.802 -11.082  -5.352  1.00  1.300          O  
ATOM    559  OE2 GLU A  35      -2.145 -12.661  -4.085  1.00  1.300          O  
ATOM    560  H   GLU A  35      -3.262  -7.859  -1.668  1.00  1.140          H  
ATOM    561  HA  GLU A  35      -0.397  -8.166  -2.530  1.00  1.100          H  
ATOM    562 1HB  GLU A  35      -2.963  -8.852  -4.037  1.00  1.560          H  
ATOM    563 2HB  GLU A  35      -1.348  -8.911  -4.728  1.00  1.560          H  
ATOM    564 1HG  GLU A  35      -0.705 -10.663  -3.134  1.00  1.560          H  
ATOM    565 2HG  GLU A  35      -2.301 -10.585  -2.395  1.00  1.560          H  
ATOM    566  N   LEU A  36      -0.435  -5.818  -3.255  1.00  0.610          N  
ATOM    567  CA  LEU A  36      -0.390  -4.418  -3.649  1.00  0.520          C  
ATOM    568  C   LEU A  36       0.520  -4.086  -4.851  1.00  0.480          C  
ATOM    569  O   LEU A  36       1.711  -4.406  -4.842  1.00  0.510          O  
ATOM    570  CB  LEU A  36       0.075  -3.633  -2.412  1.00  0.760          C  
ATOM    571  CG  LEU A  36       0.318  -2.171  -2.573  1.00  0.760          C  
ATOM    572  CD1 LEU A  36      -0.933  -1.448  -2.887  1.00  0.760          C  
ATOM    573  CD2 LEU A  36       0.894  -1.633  -1.317  1.00  0.760          C  
ATOM    574  H   LEU A  36       0.406  -6.221  -2.830  1.00  0.730          H  
ATOM    575  HA  LEU A  36      -1.403  -4.118  -3.911  1.00  0.620          H  
ATOM    576 1HB  LEU A  36      -0.652  -3.765  -1.623  1.00  0.920          H  
ATOM    577 2HB  LEU A  36       1.010  -4.080  -2.073  1.00  0.920          H  
ATOM    578  HG  LEU A  36       1.002  -2.029  -3.378  1.00  0.920          H  
ATOM    579 1HD1 LEU A  36      -0.688  -0.415  -2.999  1.00  0.920          H  
ATOM    580 2HD1 LEU A  36      -1.377  -1.814  -3.806  1.00  0.920          H  
ATOM    581 3HD1 LEU A  36      -1.634  -1.562  -2.077  1.00  0.920          H  
ATOM    582 1HD2 LEU A  36       1.086  -0.588  -1.459  1.00  0.920          H  
ATOM    583 2HD2 LEU A  36       0.191  -1.776  -0.497  1.00  0.920          H  
ATOM    584 3HD2 LEU A  36       1.807  -2.127  -1.091  1.00  0.920          H  
ATOM    585  N   ASN A  37      -0.054  -3.430  -5.868  1.00  0.500          N  
ATOM    586  CA  ASN A  37       0.653  -2.975  -7.075  1.00  0.490          C  
ATOM    587  C   ASN A  37       0.686  -1.441  -7.089  1.00  0.460          C  
ATOM    588  O   ASN A  37      -0.354  -0.810  -7.348  1.00  0.510          O  
ATOM    589  CB  ASN A  37      -0.004  -3.508  -8.333  1.00  0.690          C  
ATOM    590  CG  ASN A  37       0.735  -3.150  -9.582  1.00  0.690          C  
ATOM    591  OD1 ASN A  37       1.816  -2.563  -9.487  1.00  0.690          O  
ATOM    592  ND2 ASN A  37       0.169  -3.464 -10.734  1.00  0.690          N  
ATOM    593  H   ASN A  37      -1.060  -3.239  -5.807  1.00  0.600          H  
ATOM    594  HA  ASN A  37       1.685  -3.327  -7.036  1.00  0.590          H  
ATOM    595 1HB  ASN A  37      -0.126  -4.590  -8.275  1.00  0.830          H  
ATOM    596 2HB  ASN A  37      -0.971  -3.066  -8.404  1.00  0.830          H  
ATOM    597 1HD2 ASN A  37       0.613  -3.185 -11.615  1.00  0.830          H  
ATOM    598 2HD2 ASN A  37      -0.731  -3.957 -10.764  1.00  0.830          H  
ATOM    599  N   ILE A  38       1.850  -0.862  -6.769  1.00  0.400          N  
ATOM    600  CA  ILE A  38       2.037   0.578  -6.568  1.00  0.410          C  
ATOM    601  C   ILE A  38       2.529   1.321  -7.816  1.00  0.370          C  
ATOM    602  O   ILE A  38       3.392   0.830  -8.551  1.00  0.360          O  
ATOM    603  CB  ILE A  38       3.058   0.869  -5.441  1.00  0.570          C  
ATOM    604  CG1 ILE A  38       2.612   0.254  -4.158  1.00  0.570          C  
ATOM    605  CG2 ILE A  38       3.223   2.375  -5.233  1.00  0.570          C  
ATOM    606  CD1 ILE A  38       3.630   0.328  -3.044  1.00  0.570          C  
ATOM    607  H   ILE A  38       2.655  -1.489  -6.647  1.00  0.480          H  
ATOM    608  HA  ILE A  38       1.081   1.007  -6.278  1.00  0.490          H  
ATOM    609  HB  ILE A  38       3.985   0.426  -5.706  1.00  0.680          H  
ATOM    610 1HG1 ILE A  38       1.677   0.698  -3.840  1.00  0.680          H  
ATOM    611 2HG1 ILE A  38       2.453  -0.789  -4.359  1.00  0.680          H  
ATOM    612 1HG2 ILE A  38       3.938   2.577  -4.473  1.00  0.680          H  
ATOM    613 2HG2 ILE A  38       3.558   2.859  -6.104  1.00  0.680          H  
ATOM    614 3HG2 ILE A  38       2.257   2.797  -4.949  1.00  0.680          H  
ATOM    615 1HD1 ILE A  38       3.249  -0.189  -2.187  1.00  0.680          H  
ATOM    616 2HD1 ILE A  38       4.536  -0.140  -3.366  1.00  0.680          H  
ATOM    617 3HD1 ILE A  38       3.838   1.342  -2.762  1.00  0.680          H  
ATOM    618  N   LEU A  39       1.942   2.494  -8.051  1.00  0.420          N  
ATOM    619  CA  LEU A  39       2.346   3.388  -9.126  1.00  0.430          C  
ATOM    620  C   LEU A  39       3.461   4.259  -8.573  1.00  0.450          C  
ATOM    621  O   LEU A  39       3.239   5.010  -7.606  1.00  0.510          O  
ATOM    622  CB  LEU A  39       1.182   4.317  -9.495  1.00  0.600          C  
ATOM    623  CG  LEU A  39      -0.084   3.700 -10.008  1.00  0.600          C  
ATOM    624  CD1 LEU A  39      -1.150   4.760 -10.072  1.00  0.600          C  
ATOM    625  CD2 LEU A  39       0.164   3.121 -11.396  1.00  0.600          C  
ATOM    626  H   LEU A  39       1.232   2.829  -7.400  1.00  0.500          H  
ATOM    627  HA  LEU A  39       2.713   2.817  -9.978  1.00  0.520          H  
ATOM    628 1HB  LEU A  39       0.930   4.915  -8.628  1.00  0.720          H  
ATOM    629 2HB  LEU A  39       1.524   4.982 -10.249  1.00  0.720          H  
ATOM    630  HG  LEU A  39      -0.410   2.931  -9.338  1.00  0.720          H  
ATOM    631 1HD1 LEU A  39      -2.079   4.319 -10.434  1.00  0.720          H  
ATOM    632 2HD1 LEU A  39      -1.317   5.169  -9.073  1.00  0.720          H  
ATOM    633 3HD1 LEU A  39      -0.841   5.560 -10.737  1.00  0.720          H  
ATOM    634 1HD2 LEU A  39      -0.756   2.685 -11.788  1.00  0.720          H  
ATOM    635 2HD2 LEU A  39       0.486   3.896 -12.075  1.00  0.720          H  
ATOM    636 3HD2 LEU A  39       0.924   2.355 -11.343  1.00  0.720          H  
ATOM    637  N   VAL A  40       4.641   4.188  -9.172  1.00  0.450          N  
ATOM    638  CA  VAL A  40       5.781   4.969  -8.675  1.00  0.520          C  
ATOM    639  C   VAL A  40       6.394   5.823  -9.755  1.00  0.520          C  
ATOM    640  O   VAL A  40       6.150   5.611 -10.945  1.00  0.510          O  
ATOM    641  CB  VAL A  40       6.846   4.056  -8.023  1.00  0.700          C  
ATOM    642  CG1 VAL A  40       6.269   3.363  -6.850  1.00  0.700          C  
ATOM    643  CG2 VAL A  40       7.326   3.014  -9.022  1.00  0.700          C  
ATOM    644  H   VAL A  40       4.737   3.537  -9.968  1.00  0.540          H  
ATOM    645  HA  VAL A  40       5.418   5.641  -7.897  1.00  0.620          H  
ATOM    646  HB  VAL A  40       7.688   4.668  -7.683  1.00  0.840          H  
ATOM    647 1HG1 VAL A  40       7.024   2.738  -6.394  1.00  0.840          H  
ATOM    648 2HG1 VAL A  40       5.927   4.098  -6.135  1.00  0.840          H  
ATOM    649 3HG1 VAL A  40       5.448   2.764  -7.187  1.00  0.840          H  
ATOM    650 1HG2 VAL A  40       8.077   2.377  -8.553  1.00  0.840          H  
ATOM    651 2HG2 VAL A  40       6.488   2.401  -9.352  1.00  0.840          H  
ATOM    652 3HG2 VAL A  40       7.758   3.520  -9.858  1.00  0.840          H  
ATOM    653  N   ASP A  41       7.211   6.793  -9.364  1.00  0.580          N  
ATOM    654  CA  ASP A  41       7.808   7.641 -10.379  1.00  0.610          C  
ATOM    655  C   ASP A  41       8.505   6.764 -11.451  1.00  0.580          C  
ATOM    656  O   ASP A  41       9.334   5.918 -11.095  1.00  0.570          O  
ATOM    657  CB  ASP A  41       8.814   8.636  -9.787  1.00  0.840          C  
ATOM    658  CG  ASP A  41       9.268   9.674 -10.856  1.00  0.840          C  
ATOM    659  OD1 ASP A  41       9.858   9.262 -11.849  1.00  0.840          O  
ATOM    660  OD2 ASP A  41       8.985  10.863 -10.695  1.00  0.840          O  
ATOM    661  H   ASP A  41       7.361   6.950  -8.356  1.00  0.700          H  
ATOM    662  HA  ASP A  41       7.011   8.244 -10.790  1.00  0.730          H  
ATOM    663 1HB  ASP A  41       8.368   9.159  -8.943  1.00  1.010          H  
ATOM    664 2HB  ASP A  41       9.691   8.102  -9.411  1.00  1.010          H  
ATOM    665  N   PRO A  42       8.168   6.923 -12.758  1.00  0.600          N  
ATOM    666  CA  PRO A  42       8.692   6.218 -13.923  1.00  0.600          C  
ATOM    667  C   PRO A  42      10.214   6.144 -14.051  1.00  0.510          C  
ATOM    668  O   PRO A  42      10.773   5.198 -14.628  1.00  0.460          O  
ATOM    669  CB  PRO A  42       8.118   7.063 -15.067  1.00  0.900          C  
ATOM    670  CG  PRO A  42       6.860   7.597 -14.545  1.00  0.900          C  
ATOM    671  CD  PRO A  42       7.112   7.901 -13.122  1.00  0.900          C  
ATOM    672  HA  PRO A  42       8.254   5.223 -13.941  1.00  0.720          H  
ATOM    673 1HB  PRO A  42       8.842   7.850 -15.360  1.00  1.080          H  
ATOM    674 2HB  PRO A  42       7.932   6.469 -15.936  1.00  1.080          H  
ATOM    675 1HG  PRO A  42       6.549   8.469 -15.120  1.00  1.080          H  
ATOM    676 2HG  PRO A  42       6.072   6.846 -14.669  1.00  1.080          H  
ATOM    677 1HD  PRO A  42       7.452   8.930 -12.998  1.00  1.080          H  
ATOM    678 2HD  PRO A  42       6.166   7.688 -12.617  1.00  1.080          H  
ATOM    679  N   ASP A  43      10.904   7.153 -13.524  1.00  0.510          N  
ATOM    680  CA  ASP A  43      12.344   7.189 -13.658  1.00  0.470          C  
ATOM    681  C   ASP A  43      13.069   6.580 -12.475  1.00  0.440          C  
ATOM    682  O   ASP A  43      14.306   6.536 -12.471  1.00  0.440          O  
ATOM    683  CB  ASP A  43      12.797   8.634 -13.854  1.00  0.670          C  
ATOM    684  CG  ASP A  43      12.315   9.257 -15.183  1.00  0.670          C  
ATOM    685  OD1 ASP A  43      12.186   8.563 -16.175  1.00  0.670          O  
ATOM    686  OD2 ASP A  43      12.081  10.448 -15.178  1.00  0.670          O  
ATOM    687  H   ASP A  43      10.448   7.929 -13.018  1.00  0.610          H  
ATOM    688  HA  ASP A  43      12.617   6.627 -14.550  1.00  0.560          H  
ATOM    689 1HB  ASP A  43      12.398   9.235 -13.029  1.00  0.810          H  
ATOM    690 2HB  ASP A  43      13.880   8.686 -13.807  1.00  0.810          H  
ATOM    691  N   SER A  44      12.331   6.158 -11.452  1.00  0.470          N  
ATOM    692  CA  SER A  44      12.986   5.586 -10.289  1.00  0.510          C  
ATOM    693  C   SER A  44      13.506   4.227 -10.688  1.00  0.440          C  
ATOM    694  O   SER A  44      12.994   3.620 -11.638  1.00  0.410          O  
ATOM    695  CB  SER A  44      12.017   5.487  -9.123  1.00  0.700          C  
ATOM    696  OG  SER A  44      10.994   4.551  -9.367  1.00  0.700          O  
ATOM    697  H   SER A  44      11.310   6.188 -11.494  1.00  0.560          H  
ATOM    698  HA  SER A  44      13.829   6.214 -10.003  1.00  0.610          H  
ATOM    699 1HB  SER A  44      12.569   5.193  -8.231  1.00  0.840          H  
ATOM    700 2HB  SER A  44      11.579   6.463  -8.929  1.00  0.840          H  
ATOM    701  HG  SER A  44      10.380   4.985 -10.001  1.00  0.840          H  
ATOM    702  N   THR A  45      14.493   3.713  -9.952  1.00  0.450          N  
ATOM    703  CA  THR A  45      15.043   2.400 -10.271  1.00  0.420          C  
ATOM    704  C   THR A  45      14.289   1.272  -9.618  1.00  0.430          C  
ATOM    705  O   THR A  45      13.518   1.480  -8.673  1.00  0.450          O  
ATOM    706  CB  THR A  45      16.536   2.284  -9.917  1.00  0.600          C  
ATOM    707  OG1 THR A  45      16.728   2.391  -8.497  1.00  0.600          O  
ATOM    708  CG2 THR A  45      17.288   3.390 -10.616  1.00  0.600          C  
ATOM    709  H   THR A  45      14.869   4.261  -9.172  1.00  0.540          H  
ATOM    710  HA  THR A  45      14.977   2.266 -11.325  1.00  0.500          H  
ATOM    711  HB  THR A  45      16.918   1.322 -10.257  1.00  0.720          H  
ATOM    712  HG1 THR A  45      17.666   2.222  -8.306  1.00  0.720          H  
ATOM    713 1HG2 THR A  45      18.350   3.309 -10.386  1.00  0.720          H  
ATOM    714 2HG2 THR A  45      17.142   3.292 -11.695  1.00  0.720          H  
ATOM    715 3HG2 THR A  45      16.917   4.360 -10.287  1.00  0.720          H  
ATOM    716  N   ILE A  46      14.545   0.058 -10.095  1.00  0.430          N  
ATOM    717  CA  ILE A  46      13.923  -1.104  -9.494  1.00  0.470          C  
ATOM    718  C   ILE A  46      14.410  -1.309  -8.042  1.00  0.460          C  
ATOM    719  O   ILE A  46      13.631  -1.786  -7.212  1.00  0.490          O  
ATOM    720  CB  ILE A  46      14.064  -2.347 -10.397  1.00  0.640          C  
ATOM    721  CG1 ILE A  46      13.136  -3.504  -9.918  1.00  0.640          C  
ATOM    722  CG2 ILE A  46      15.465  -2.778 -10.446  1.00  0.640          C  
ATOM    723  CD1 ILE A  46      11.632  -3.244 -10.011  1.00  0.640          C  
ATOM    724  H   ILE A  46      15.148  -0.008 -10.922  1.00  0.520          H  
ATOM    725  HA  ILE A  46      12.863  -0.883  -9.444  1.00  0.560          H  
ATOM    726  HB  ILE A  46      13.755  -2.086 -11.411  1.00  0.770          H  
ATOM    727 1HG1 ILE A  46      13.360  -4.388 -10.509  1.00  0.770          H  
ATOM    728 2HG1 ILE A  46      13.358  -3.713  -8.899  1.00  0.770          H  
ATOM    729 1HG2 ILE A  46      15.583  -3.622 -11.087  1.00  0.770          H  
ATOM    730 2HG2 ILE A  46      16.072  -1.962 -10.823  1.00  0.770          H  
ATOM    731 3HG2 ILE A  46      15.774  -3.036  -9.473  1.00  0.770          H  
ATOM    732 1HD1 ILE A  46      11.105  -4.112  -9.650  1.00  0.770          H  
ATOM    733 2HD1 ILE A  46      11.341  -2.397  -9.402  1.00  0.770          H  
ATOM    734 3HD1 ILE A  46      11.359  -3.053 -11.047  1.00  0.770          H  
ATOM    735  N   VAL A  47      15.679  -0.951  -7.731  1.00  0.440          N  
ATOM    736  CA  VAL A  47      16.138  -0.974  -6.337  1.00  0.460          C  
ATOM    737  C   VAL A  47      15.368   0.043  -5.506  1.00  0.460          C  
ATOM    738  O   VAL A  47      15.019  -0.248  -4.359  1.00  0.490          O  
ATOM    739  CB  VAL A  47      17.647  -0.736  -6.188  1.00  0.640          C  
ATOM    740  CG1 VAL A  47      18.028  -0.519  -4.708  1.00  0.640          C  
ATOM    741  CG2 VAL A  47      18.342  -1.947  -6.655  1.00  0.640          C  
ATOM    742  H   VAL A  47      16.324  -0.669  -8.475  1.00  0.530          H  
ATOM    743  HA  VAL A  47      15.929  -1.959  -5.933  1.00  0.550          H  
ATOM    744  HB  VAL A  47      17.948   0.132  -6.776  1.00  0.760          H  
ATOM    745 1HG1 VAL A  47      19.107  -0.386  -4.630  1.00  0.760          H  
ATOM    746 2HG1 VAL A  47      17.538   0.367  -4.306  1.00  0.760          H  
ATOM    747 3HG1 VAL A  47      17.729  -1.392  -4.123  1.00  0.760          H  
ATOM    748 1HG2 VAL A  47      19.418  -1.806  -6.569  1.00  0.760          H  
ATOM    749 2HG2 VAL A  47      18.036  -2.796  -6.052  1.00  0.760          H  
ATOM    750 3HG2 VAL A  47      18.074  -2.113  -7.668  1.00  0.760          H  
ATOM    751  N   GLN A  48      15.150   1.249  -6.040  1.00  0.430          N  
ATOM    752  CA  GLN A  48      14.370   2.239  -5.303  1.00  0.450          C  
ATOM    753  C   GLN A  48      12.963   1.680  -5.061  1.00  0.450          C  
ATOM    754  O   GLN A  48      12.396   1.886  -3.988  1.00  0.470          O  
ATOM    755  CB  GLN A  48      14.365   3.577  -6.034  1.00  0.620          C  
ATOM    756  CG  GLN A  48      15.729   4.274  -5.976  1.00  0.620          C  
ATOM    757  CD  GLN A  48      15.819   5.519  -6.817  1.00  0.620          C  
ATOM    758  OE1 GLN A  48      15.376   5.563  -7.977  1.00  0.620          O  
ATOM    759  NE2 GLN A  48      16.404   6.566  -6.240  1.00  0.620          N  
ATOM    760  H   GLN A  48      15.542   1.473  -6.958  1.00  0.520          H  
ATOM    761  HA  GLN A  48      14.839   2.396  -4.334  1.00  0.540          H  
ATOM    762 1HB  GLN A  48      14.096   3.422  -7.074  1.00  0.750          H  
ATOM    763 2HB  GLN A  48      13.617   4.236  -5.592  1.00  0.750          H  
ATOM    764 1HG  GLN A  48      15.918   4.556  -4.941  1.00  0.750          H  
ATOM    765 2HG  GLN A  48      16.494   3.580  -6.304  1.00  0.750          H  
ATOM    766 1HE2 GLN A  48      16.500   7.428  -6.742  1.00  0.750          H  
ATOM    767 2HE2 GLN A  48      16.754   6.495  -5.305  1.00  0.750          H  
ATOM    768  N   GLY A  49      12.427   0.944  -6.043  1.00  0.460          N  
ATOM    769  CA  GLY A  49      11.139   0.274  -5.935  1.00  0.510          C  
ATOM    770  C   GLY A  49      11.187  -0.682  -4.742  1.00  0.540          C  
ATOM    771  O   GLY A  49      10.331  -0.636  -3.863  1.00  0.620          O  
ATOM    772  H   GLY A  49      12.932   0.895  -6.930  1.00  0.550          H  
ATOM    773 1HA  GLY A  49      10.339   1.001  -5.811  1.00  0.610          H  
ATOM    774 2HA  GLY A  49      10.945  -0.284  -6.853  1.00  0.610          H  
ATOM    775  N   GLU A  50      12.213  -1.530  -4.675  1.00  0.530          N  
ATOM    776  CA  GLU A  50      12.337  -2.463  -3.555  1.00  0.580          C  
ATOM    777  C   GLU A  50      12.433  -1.706  -2.222  1.00  0.560          C  
ATOM    778  O   GLU A  50      11.872  -2.154  -1.216  1.00  0.620          O  
ATOM    779  CB  GLU A  50      13.551  -3.361  -3.749  1.00  0.790          C  
ATOM    780  CG  GLU A  50      13.738  -4.471  -2.712  1.00  0.790          C  
ATOM    781  CD  GLU A  50      12.645  -5.508  -2.743  1.00  0.790          C  
ATOM    782  OE1 GLU A  50      11.867  -5.506  -3.669  1.00  0.790          O  
ATOM    783  OE2 GLU A  50      12.594  -6.309  -1.842  1.00  0.790          O  
ATOM    784  H   GLU A  50      12.883  -1.551  -5.449  1.00  0.640          H  
ATOM    785  HA  GLU A  50      11.448  -3.087  -3.532  1.00  0.700          H  
ATOM    786 1HB  GLU A  50      13.472  -3.820  -4.711  1.00  0.950          H  
ATOM    787 2HB  GLU A  50      14.455  -2.752  -3.753  1.00  0.950          H  
ATOM    788 1HG  GLU A  50      14.692  -4.961  -2.899  1.00  0.950          H  
ATOM    789 2HG  GLU A  50      13.780  -4.027  -1.718  1.00  0.950          H  
ATOM    790  N   THR A  51      13.129  -0.559  -2.208  1.00  0.520          N  
ATOM    791  CA  THR A  51      13.225   0.261  -1.003  1.00  0.530          C  
ATOM    792  C   THR A  51      11.816   0.701  -0.601  1.00  0.490          C  
ATOM    793  O   THR A  51      11.455   0.628   0.583  1.00  0.520          O  
ATOM    794  CB  THR A  51      14.145   1.488  -1.197  1.00  0.740          C  
ATOM    795  OG1 THR A  51      15.484   1.040  -1.472  1.00  0.740          O  
ATOM    796  CG2 THR A  51      14.144   2.355   0.062  1.00  0.740          C  
ATOM    797  H   THR A  51      13.636  -0.294  -3.056  1.00  0.620          H  
ATOM    798  HA  THR A  51      13.636  -0.343  -0.199  1.00  0.640          H  
ATOM    799  HB  THR A  51      13.799   2.083  -2.022  1.00  0.890          H  
ATOM    800  HG1 THR A  51      15.495   0.568  -2.322  1.00  0.890          H  
ATOM    801 1HG2 THR A  51      14.799   3.210  -0.088  1.00  0.890          H  
ATOM    802 2HG2 THR A  51      13.137   2.709   0.265  1.00  0.890          H  
ATOM    803 3HG2 THR A  51      14.498   1.770   0.908  1.00  0.890          H  
ATOM    804  N   ILE A  52      11.010   1.130  -1.580  1.00  0.470          N  
ATOM    805  CA  ILE A  52       9.628   1.495  -1.319  1.00  0.500          C  
ATOM    806  C   ILE A  52       8.895   0.285  -0.776  1.00  0.550          C  
ATOM    807  O   ILE A  52       8.222   0.389   0.236  1.00  0.550          O  
ATOM    808  CB  ILE A  52       8.875   2.018  -2.574  1.00  0.690          C  
ATOM    809  CG1 ILE A  52       9.448   3.381  -3.011  1.00  0.690          C  
ATOM    810  CG2 ILE A  52       7.341   2.092  -2.307  1.00  0.690          C  
ATOM    811  CD1 ILE A  52       8.990   3.848  -4.398  1.00  0.690          C  
ATOM    812  H   ILE A  52      11.406   1.233  -2.523  1.00  0.560          H  
ATOM    813  HA  ILE A  52       9.619   2.280  -0.561  1.00  0.600          H  
ATOM    814  HB  ILE A  52       9.049   1.340  -3.391  1.00  0.830          H  
ATOM    815 1HG1 ILE A  52       9.158   4.138  -2.285  1.00  0.830          H  
ATOM    816 2HG1 ILE A  52      10.531   3.312  -3.018  1.00  0.830          H  
ATOM    817 1HG2 ILE A  52       6.832   2.434  -3.187  1.00  0.830          H  
ATOM    818 2HG2 ILE A  52       6.942   1.117  -2.039  1.00  0.830          H  
ATOM    819 3HG2 ILE A  52       7.151   2.784  -1.504  1.00  0.830          H  
ATOM    820 1HD1 ILE A  52       9.449   4.791  -4.617  1.00  0.830          H  
ATOM    821 2HD1 ILE A  52       9.293   3.120  -5.145  1.00  0.830          H  
ATOM    822 3HD1 ILE A  52       7.920   3.969  -4.421  1.00  0.830          H  
ATOM    823  N   ALA A  53       9.048  -0.887  -1.394  1.00  0.640          N  
ATOM    824  CA  ALA A  53       8.342  -2.073  -0.923  1.00  0.760          C  
ATOM    825  C   ALA A  53       8.648  -2.384   0.520  1.00  0.760          C  
ATOM    826  O   ALA A  53       7.751  -2.741   1.278  1.00  0.800          O  
ATOM    827  CB  ALA A  53       8.701  -3.282  -1.753  1.00  1.020          C  
ATOM    828  H   ALA A  53       9.653  -0.927  -2.218  1.00  0.770          H  
ATOM    829  HA  ALA A  53       7.279  -1.874  -0.993  1.00  0.910          H  
ATOM    830 1HB  ALA A  53       8.171  -4.149  -1.399  1.00  1.220          H  
ATOM    831 2HB  ALA A  53       8.456  -3.111  -2.762  1.00  1.220          H  
ATOM    832 3HB  ALA A  53       9.767  -3.474  -1.669  1.00  1.220          H  
ATOM    833  N   SER A  54       9.913  -2.242   0.915  1.00  0.740          N  
ATOM    834  CA  SER A  54      10.286  -2.490   2.297  1.00  0.790          C  
ATOM    835  C   SER A  54       9.580  -1.496   3.208  1.00  0.680          C  
ATOM    836  O   SER A  54       8.980  -1.881   4.222  1.00  0.710          O  
ATOM    837  CB  SER A  54      11.787  -2.378   2.461  1.00  1.090          C  
ATOM    838  OG  SER A  54      12.169  -2.616   3.791  1.00  1.090          O  
ATOM    839  H   SER A  54      10.631  -2.016   0.222  1.00  0.890          H  
ATOM    840  HA  SER A  54       9.973  -3.496   2.568  1.00  0.950          H  
ATOM    841 1HB  SER A  54      12.275  -3.094   1.799  1.00  1.300          H  
ATOM    842 2HB  SER A  54      12.112  -1.384   2.157  1.00  1.300          H  
ATOM    843  HG  SER A  54      13.124  -2.530   3.807  1.00  1.300          H  
ATOM    844  N   ARG A  55       9.637  -0.208   2.837  1.00  0.580          N  
ATOM    845  CA  ARG A  55       9.027   0.867   3.606  1.00  0.510          C  
ATOM    846  C   ARG A  55       7.506   0.753   3.693  1.00  0.470          C  
ATOM    847  O   ARG A  55       6.933   1.020   4.748  1.00  0.460          O  
ATOM    848  CB  ARG A  55       9.414   2.198   3.014  1.00  0.740          C  
ATOM    849  CG  ARG A  55      10.866   2.588   3.217  1.00  0.740          C  
ATOM    850  CD  ARG A  55      11.186   3.845   2.526  1.00  0.740          C  
ATOM    851  NE  ARG A  55      12.582   4.235   2.707  1.00  0.740          N  
ATOM    852  CZ  ARG A  55      13.158   5.315   2.132  1.00  0.740          C  
ATOM    853  NH1 ARG A  55      12.441   6.090   1.346  1.00  0.740          N  
ATOM    854  NH2 ARG A  55      14.434   5.589   2.361  1.00  0.740          N  
ATOM    855  H   ARG A  55      10.166   0.030   1.989  1.00  0.700          H  
ATOM    856  HA  ARG A  55       9.426   0.818   4.619  1.00  0.610          H  
ATOM    857 1HB  ARG A  55       9.221   2.184   1.946  1.00  0.890          H  
ATOM    858 2HB  ARG A  55       8.811   2.960   3.447  1.00  0.890          H  
ATOM    859 1HG  ARG A  55      11.054   2.726   4.280  1.00  0.890          H  
ATOM    860 2HG  ARG A  55      11.517   1.806   2.834  1.00  0.890          H  
ATOM    861 1HD  ARG A  55      11.000   3.712   1.457  1.00  0.890          H  
ATOM    862 2HD  ARG A  55      10.551   4.641   2.914  1.00  0.890          H  
ATOM    863  HE  ARG A  55      13.157   3.659   3.310  1.00  0.890          H  
ATOM    864 1HH1 ARG A  55      11.481   5.865   1.178  1.00  0.890          H  
ATOM    865 2HH1 ARG A  55      12.847   6.932   0.901  1.00  0.890          H  
ATOM    866 1HH2 ARG A  55      14.981   4.993   2.965  1.00  0.890          H  
ATOM    867 2HH2 ARG A  55      14.861   6.399   1.929  1.00  0.890          H  
ATOM    868  N   VAL A  56       6.861   0.352   2.596  1.00  0.460          N  
ATOM    869  CA  VAL A  56       5.423   0.180   2.553  1.00  0.420          C  
ATOM    870  C   VAL A  56       5.015  -1.044   3.338  1.00  0.430          C  
ATOM    871  O   VAL A  56       4.163  -0.953   4.211  1.00  0.370          O  
ATOM    872  CB  VAL A  56       4.904   0.072   1.102  1.00  0.600          C  
ATOM    873  CG1 VAL A  56       3.470  -0.307   1.102  1.00  0.600          C  
ATOM    874  CG2 VAL A  56       5.022   1.413   0.410  1.00  0.600          C  
ATOM    875  H   VAL A  56       7.411   0.182   1.762  1.00  0.550          H  
ATOM    876  HA  VAL A  56       4.961   1.056   3.006  1.00  0.500          H  
ATOM    877  HB  VAL A  56       5.482  -0.682   0.561  1.00  0.720          H  
ATOM    878 1HG1 VAL A  56       3.116  -0.361   0.091  1.00  0.720          H  
ATOM    879 2HG1 VAL A  56       3.331  -1.272   1.571  1.00  0.720          H  
ATOM    880 3HG1 VAL A  56       2.919   0.448   1.653  1.00  0.720          H  
ATOM    881 1HG2 VAL A  56       4.666   1.336  -0.597  1.00  0.720          H  
ATOM    882 2HG2 VAL A  56       4.429   2.153   0.944  1.00  0.720          H  
ATOM    883 3HG2 VAL A  56       6.060   1.716   0.403  1.00  0.720          H  
ATOM    884  N   LYS A  57       5.638  -2.189   3.082  1.00  0.510          N  
ATOM    885  CA  LYS A  57       5.291  -3.401   3.804  1.00  0.540          C  
ATOM    886  C   LYS A  57       5.387  -3.141   5.307  1.00  0.530          C  
ATOM    887  O   LYS A  57       4.476  -3.517   6.066  1.00  0.550          O  
ATOM    888  CB  LYS A  57       6.216  -4.538   3.363  1.00  0.740          C  
ATOM    889  CG  LYS A  57       5.962  -5.903   3.991  1.00  0.740          C  
ATOM    890  CD  LYS A  57       6.934  -6.935   3.403  1.00  0.740          C  
ATOM    891  CE  LYS A  57       6.759  -8.315   4.023  1.00  0.740          C  
ATOM    892  NZ  LYS A  57       7.717  -9.312   3.438  1.00  0.740          N  
ATOM    893  H   LYS A  57       6.351  -2.233   2.354  1.00  0.610          H  
ATOM    894  HA  LYS A  57       4.262  -3.670   3.566  1.00  0.650          H  
ATOM    895 1HB  LYS A  57       6.128  -4.656   2.280  1.00  0.890          H  
ATOM    896 2HB  LYS A  57       7.251  -4.255   3.569  1.00  0.890          H  
ATOM    897 1HG  LYS A  57       6.091  -5.849   5.073  1.00  0.890          H  
ATOM    898 2HG  LYS A  57       4.940  -6.210   3.775  1.00  0.890          H  
ATOM    899 1HD  LYS A  57       6.757  -7.010   2.327  1.00  0.890          H  
ATOM    900 2HD  LYS A  57       7.957  -6.597   3.564  1.00  0.890          H  
ATOM    901 1HE  LYS A  57       6.929  -8.249   5.097  1.00  0.890          H  
ATOM    902 2HE  LYS A  57       5.738  -8.657   3.847  1.00  0.890          H  
ATOM    903 1HZ  LYS A  57       7.575 -10.215   3.867  1.00  0.890          H  
ATOM    904 2HZ  LYS A  57       7.554  -9.385   2.442  1.00  0.890          H  
ATOM    905 3HZ  LYS A  57       8.667  -9.009   3.602  1.00  0.890          H  
ATOM    906  N   LYS A  58       6.484  -2.491   5.732  1.00  0.530          N  
ATOM    907  CA  LYS A  58       6.699  -2.131   7.117  1.00  0.560          C  
ATOM    908  C   LYS A  58       5.635  -1.166   7.611  1.00  0.480          C  
ATOM    909  O   LYS A  58       5.023  -1.409   8.650  1.00  0.510          O  
ATOM    910  CB  LYS A  58       8.095  -1.518   7.266  1.00  0.770          C  
ATOM    911  CG  LYS A  58       8.501  -1.043   8.672  1.00  0.770          C  
ATOM    912  CD  LYS A  58       9.952  -0.519   8.641  1.00  0.770          C  
ATOM    913  CE  LYS A  58      10.364   0.265   9.909  1.00  0.770          C  
ATOM    914  NZ  LYS A  58      10.399  -0.565  11.159  1.00  0.770          N  
ATOM    915  H   LYS A  58       7.226  -2.249   5.066  1.00  0.640          H  
ATOM    916  HA  LYS A  58       6.644  -3.036   7.721  1.00  0.670          H  
ATOM    917 1HB  LYS A  58       8.837  -2.246   6.936  1.00  0.930          H  
ATOM    918 2HB  LYS A  58       8.176  -0.664   6.591  1.00  0.930          H  
ATOM    919 1HG  LYS A  58       7.830  -0.249   9.013  1.00  0.930          H  
ATOM    920 2HG  LYS A  58       8.431  -1.877   9.370  1.00  0.930          H  
ATOM    921 1HD  LYS A  58      10.632  -1.361   8.512  1.00  0.930          H  
ATOM    922 2HD  LYS A  58      10.065   0.142   7.780  1.00  0.930          H  
ATOM    923 1HE  LYS A  58      11.362   0.667   9.738  1.00  0.930          H  
ATOM    924 2HE  LYS A  58       9.669   1.092  10.057  1.00  0.930          H  
ATOM    925 1HZ  LYS A  58      10.686   0.013  11.928  1.00  0.930          H  
ATOM    926 2HZ  LYS A  58       9.468  -0.941  11.382  1.00  0.930          H  
ATOM    927 3HZ  LYS A  58      11.043  -1.328  11.051  1.00  0.930          H  
ATOM    928  N   ALA A  59       5.399  -0.070   6.876  1.00  0.420          N  
ATOM    929  CA  ALA A  59       4.435   0.926   7.303  1.00  0.380          C  
ATOM    930  C   ALA A  59       3.035   0.361   7.420  1.00  0.340          C  
ATOM    931  O   ALA A  59       2.329   0.688   8.368  1.00  0.370          O  
ATOM    932  CB  ALA A  59       4.431   2.080   6.315  1.00  0.550          C  
ATOM    933  H   ALA A  59       5.923   0.103   6.019  1.00  0.500          H  
ATOM    934  HA  ALA A  59       4.739   1.289   8.279  1.00  0.460          H  
ATOM    935 1HB  ALA A  59       3.737   2.840   6.644  1.00  0.660          H  
ATOM    936 2HB  ALA A  59       5.433   2.501   6.256  1.00  0.660          H  
ATOM    937 3HB  ALA A  59       4.132   1.714   5.332  1.00  0.660          H  
ATOM    938  N   LEU A  60       2.623  -0.506   6.505  1.00  0.320          N  
ATOM    939  CA  LEU A  60       1.286  -1.062   6.576  1.00  0.330          C  
ATOM    940  C   LEU A  60       1.147  -1.975   7.762  1.00  0.370          C  
ATOM    941  O   LEU A  60       0.172  -1.898   8.510  1.00  0.390          O  
ATOM    942  CB  LEU A  60       1.001  -1.850   5.292  1.00  0.460          C  
ATOM    943  CG  LEU A  60       0.903  -1.024   4.013  1.00  0.460          C  
ATOM    944  CD1 LEU A  60       0.826  -1.932   2.829  1.00  0.460          C  
ATOM    945  CD2 LEU A  60      -0.277  -0.184   4.078  1.00  0.460          C  
ATOM    946  H   LEU A  60       3.238  -0.746   5.728  1.00  0.380          H  
ATOM    947  HA  LEU A  60       0.579  -0.257   6.716  1.00  0.400          H  
ATOM    948 1HB  LEU A  60       1.808  -2.576   5.152  1.00  0.550          H  
ATOM    949 2HB  LEU A  60       0.074  -2.393   5.418  1.00  0.550          H  
ATOM    950  HG  LEU A  60       1.784  -0.398   3.916  1.00  0.550          H  
ATOM    951 1HD1 LEU A  60       0.765  -1.342   1.923  1.00  0.550          H  
ATOM    952 2HD1 LEU A  60       1.715  -2.558   2.794  1.00  0.550          H  
ATOM    953 3HD1 LEU A  60      -0.052  -2.546   2.910  1.00  0.550          H  
ATOM    954 1HD2 LEU A  60      -0.354   0.411   3.195  1.00  0.550          H  
ATOM    955 2HD2 LEU A  60      -1.134  -0.806   4.176  1.00  0.550          H  
ATOM    956 3HD2 LEU A  60      -0.218   0.451   4.904  1.00  0.550          H  
ATOM    957  N   THR A  61       2.169  -2.787   7.998  1.00  0.440          N  
ATOM    958  CA  THR A  61       2.147  -3.729   9.096  1.00  0.540          C  
ATOM    959  C   THR A  61       2.105  -2.982  10.434  1.00  0.540          C  
ATOM    960  O   THR A  61       1.383  -3.372  11.353  1.00  0.560          O  
ATOM    961  CB  THR A  61       3.386  -4.646   9.037  1.00  0.720          C  
ATOM    962  OG1 THR A  61       3.406  -5.341   7.777  1.00  0.720          O  
ATOM    963  CG2 THR A  61       3.288  -5.682  10.139  1.00  0.720          C  
ATOM    964  H   THR A  61       2.958  -2.816   7.353  1.00  0.530          H  
ATOM    965  HA  THR A  61       1.251  -4.343   9.020  1.00  0.650          H  
ATOM    966  HB  THR A  61       4.299  -4.057   9.146  1.00  0.860          H  
ATOM    967  HG1 THR A  61       3.731  -4.728   7.080  1.00  0.860          H  
ATOM    968 1HG2 THR A  61       4.150  -6.342  10.085  1.00  0.860          H  
ATOM    969 2HG2 THR A  61       3.268  -5.197  11.112  1.00  0.860          H  
ATOM    970 3HG2 THR A  61       2.373  -6.267  10.004  1.00  0.860          H  
ATOM    971  N   GLU A  62       2.906  -1.920  10.559  1.00  0.540          N  
ATOM    972  CA  GLU A  62       2.983  -1.162  11.799  1.00  0.620          C  
ATOM    973  C   GLU A  62       1.868  -0.124  12.014  1.00  0.580          C  
ATOM    974  O   GLU A  62       1.474   0.116  13.157  1.00  0.640          O  
ATOM    975  CB  GLU A  62       4.346  -0.475  11.875  1.00  0.840          C  
ATOM    976  CG  GLU A  62       5.512  -1.453  11.996  1.00  0.840          C  
ATOM    977  CD  GLU A  62       6.851  -0.787  12.022  1.00  0.840          C  
ATOM    978  OE1 GLU A  62       6.899   0.426  12.030  1.00  0.840          O  
ATOM    979  OE2 GLU A  62       7.845  -1.496  12.003  1.00  0.840          O  
ATOM    980  H   GLU A  62       3.513  -1.656   9.778  1.00  0.650          H  
ATOM    981  HA  GLU A  62       2.924  -1.874  12.619  1.00  0.740          H  
ATOM    982 1HB  GLU A  62       4.499   0.124  10.969  1.00  1.000          H  
ATOM    983 2HB  GLU A  62       4.369   0.202  12.727  1.00  1.000          H  
ATOM    984 1HG  GLU A  62       5.386  -2.039  12.905  1.00  1.000          H  
ATOM    985 2HG  GLU A  62       5.483  -2.141  11.149  1.00  1.000          H  
ATOM    986  N   GLN A  63       1.357   0.510  10.949  1.00  0.520          N  
ATOM    987  CA  GLN A  63       0.336   1.540  11.124  1.00  0.580          C  
ATOM    988  C   GLN A  63      -1.087   0.997  11.142  1.00  0.570          C  
ATOM    989  O   GLN A  63      -1.970   1.611  11.745  1.00  0.670          O  
ATOM    990  CB  GLN A  63       0.442   2.622  10.043  1.00  0.790          C  
ATOM    991  CG  GLN A  63       1.730   3.436  10.119  1.00  0.790          C  
ATOM    992  CD  GLN A  63       1.803   4.550   9.086  1.00  0.790          C  
ATOM    993  OE1 GLN A  63       0.784   5.207   8.771  1.00  0.790          O  
ATOM    994  NE2 GLN A  63       3.004   4.771   8.562  1.00  0.790          N  
ATOM    995  H   GLN A  63       1.713   0.322  10.015  1.00  0.620          H  
ATOM    996  HA  GLN A  63       0.513   2.023  12.084  1.00  0.700          H  
ATOM    997 1HB  GLN A  63       0.385   2.161   9.058  1.00  0.950          H  
ATOM    998 2HB  GLN A  63      -0.406   3.305  10.129  1.00  0.950          H  
ATOM    999 1HG  GLN A  63       1.807   3.881  11.110  1.00  0.950          H  
ATOM   1000 2HG  GLN A  63       2.565   2.762   9.945  1.00  0.950          H  
ATOM   1001 1HE2 GLN A  63       3.146   5.485   7.873  1.00  0.950          H  
ATOM   1002 2HE2 GLN A  63       3.786   4.223   8.868  1.00  0.950          H  
ATOM   1003  N   ILE A  64      -1.339  -0.134  10.489  1.00  0.480          N  
ATOM   1004  CA  ILE A  64      -2.684  -0.668  10.462  1.00  0.540          C  
ATOM   1005  C   ILE A  64      -2.710  -1.851  11.415  1.00  0.580          C  
ATOM   1006  O   ILE A  64      -2.087  -2.886  11.180  1.00  0.540          O  
ATOM   1007  CB  ILE A  64      -3.072  -1.040   9.026  1.00  0.730          C  
ATOM   1008  CG1 ILE A  64      -2.979   0.267   8.146  1.00  0.730          C  
ATOM   1009  CG2 ILE A  64      -4.499  -1.668   8.984  1.00  0.730          C  
ATOM   1010  CD1 ILE A  64      -3.039   0.074   6.644  1.00  0.730          C  
ATOM   1011  H   ILE A  64      -0.607  -0.641   9.981  1.00  0.580          H  
ATOM   1012  HA  ILE A  64      -3.380   0.085  10.824  1.00  0.650          H  
ATOM   1013  HB  ILE A  64      -2.350  -1.737   8.654  1.00  0.880          H  
ATOM   1014 1HG1 ILE A  64      -3.796   0.928   8.434  1.00  0.880          H  
ATOM   1015 2HG1 ILE A  64      -2.042   0.767   8.364  1.00  0.880          H  
ATOM   1016 1HG2 ILE A  64      -4.757  -1.928   7.964  1.00  0.880          H  
ATOM   1017 2HG2 ILE A  64      -4.519  -2.565   9.587  1.00  0.880          H  
ATOM   1018 3HG2 ILE A  64      -5.229  -0.953   9.367  1.00  0.880          H  
ATOM   1019 1HD1 ILE A  64      -2.963   1.042   6.162  1.00  0.880          H  
ATOM   1020 2HD1 ILE A  64      -2.209  -0.536   6.331  1.00  0.880          H  
ATOM   1021 3HD1 ILE A  64      -3.970  -0.396   6.354  1.00  0.880          H  
ATOM   1022  N   ARG A  65      -3.499  -1.719  12.472  1.00  0.740          N  
ATOM   1023  CA  ARG A  65      -3.540  -2.694  13.562  1.00  0.870          C  
ATOM   1024  C   ARG A  65      -3.918  -4.105  13.116  1.00  0.800          C  
ATOM   1025  O   ARG A  65      -3.599  -5.091  13.794  1.00  0.840          O  
ATOM   1026  CB  ARG A  65      -4.569  -2.248  14.596  1.00  1.170          C  
ATOM   1027  CG  ARG A  65      -6.012  -2.344  14.089  1.00  1.170          C  
ATOM   1028  CD  ARG A  65      -7.019  -1.777  14.971  1.00  1.170          C  
ATOM   1029  NE  ARG A  65      -8.364  -1.950  14.387  1.00  1.170          N  
ATOM   1030  CZ  ARG A  65      -9.512  -1.471  14.915  1.00  1.170          C  
ATOM   1031  NH1 ARG A  65      -9.496  -0.770  16.034  1.00  1.170          N  
ATOM   1032  NH2 ARG A  65     -10.660  -1.709  14.302  1.00  1.170          N  
ATOM   1033  H   ARG A  65      -4.017  -0.854  12.565  1.00  0.890          H  
ATOM   1034  HA  ARG A  65      -2.550  -2.726  14.023  1.00  1.040          H  
ATOM   1035 1HB  ARG A  65      -4.486  -2.866  15.489  1.00  1.400          H  
ATOM   1036 2HB  ARG A  65      -4.378  -1.216  14.887  1.00  1.400          H  
ATOM   1037 1HG  ARG A  65      -6.116  -1.888  13.106  1.00  1.400          H  
ATOM   1038 2HG  ARG A  65      -6.271  -3.390  14.033  1.00  1.400          H  
ATOM   1039 1HD  ARG A  65      -6.988  -2.293  15.929  1.00  1.400          H  
ATOM   1040 2HD  ARG A  65      -6.830  -0.714  15.110  1.00  1.400          H  
ATOM   1041  HE  ARG A  65      -8.433  -2.510  13.503  1.00  1.400          H  
ATOM   1042 1HH1 ARG A  65      -8.624  -0.584  16.505  1.00  1.400          H  
ATOM   1043 2HH1 ARG A  65     -10.359  -0.414  16.421  1.00  1.400          H  
ATOM   1044 1HH2 ARG A  65     -10.670  -2.250  13.444  1.00  1.400          H  
ATOM   1045 2HH2 ARG A  65     -11.524  -1.357  14.683  1.00  1.400          H  
ATOM   1046  N   ASP A  66      -4.628  -4.180  12.000  1.00  0.740          N  
ATOM   1047  CA  ASP A  66      -5.145  -5.414  11.463  1.00  0.710          C  
ATOM   1048  C   ASP A  66      -4.312  -6.069  10.362  1.00  0.690          C  
ATOM   1049  O   ASP A  66      -4.760  -7.086   9.846  1.00  0.750          O  
ATOM   1050  CB  ASP A  66      -6.536  -5.140  10.906  1.00  1.010          C  
ATOM   1051  CG  ASP A  66      -7.544  -4.712  11.979  1.00  1.010          C  
ATOM   1052  OD1 ASP A  66      -7.587  -5.303  13.032  1.00  1.010          O  
ATOM   1053  OD2 ASP A  66      -8.249  -3.738  11.748  1.00  1.010          O  
ATOM   1054  H   ASP A  66      -4.816  -3.316  11.516  1.00  0.890          H  
ATOM   1055  HA  ASP A  66      -5.231  -6.124  12.283  1.00  0.850          H  
ATOM   1056 1HB  ASP A  66      -6.451  -4.367  10.166  1.00  1.210          H  
ATOM   1057 2HB  ASP A  66      -6.919  -6.032  10.406  1.00  1.210          H  
ATOM   1058  N   ILE A  67      -3.119  -5.562  10.025  1.00  0.610          N  
ATOM   1059  CA  ILE A  67      -2.316  -6.195   8.958  1.00  0.590          C  
ATOM   1060  C   ILE A  67      -1.150  -7.056   9.410  1.00  0.620          C  
ATOM   1061  O   ILE A  67      -0.323  -6.653  10.222  1.00  0.640          O  
ATOM   1062  CB  ILE A  67      -1.780  -5.171   7.919  1.00  0.830          C  
ATOM   1063  CG1 ILE A  67      -2.966  -4.577   7.150  1.00  0.830          C  
ATOM   1064  CG2 ILE A  67      -0.681  -5.769   6.990  1.00  0.830          C  
ATOM   1065  CD1 ILE A  67      -2.617  -3.473   6.202  1.00  0.830          C  
ATOM   1066  H   ILE A  67      -2.756  -4.722  10.502  1.00  0.730          H  
ATOM   1067  HA  ILE A  67      -2.976  -6.858   8.408  1.00  0.710          H  
ATOM   1068  HB  ILE A  67      -1.332  -4.335   8.475  1.00  1.000          H  
ATOM   1069 1HG1 ILE A  67      -3.454  -5.355   6.591  1.00  1.000          H  
ATOM   1070 2HG1 ILE A  67      -3.662  -4.191   7.879  1.00  1.000          H  
ATOM   1071 1HG2 ILE A  67      -0.316  -5.005   6.327  1.00  1.000          H  
ATOM   1072 2HG2 ILE A  67       0.168  -6.129   7.570  1.00  1.000          H  
ATOM   1073 3HG2 ILE A  67      -1.100  -6.595   6.410  1.00  1.000          H  
ATOM   1074 1HD1 ILE A  67      -3.528  -3.105   5.742  1.00  1.000          H  
ATOM   1075 2HD1 ILE A  67      -2.137  -2.691   6.733  1.00  1.000          H  
ATOM   1076 3HD1 ILE A  67      -1.956  -3.828   5.429  1.00  1.000          H  
ATOM   1077  N   GLU A  68      -1.105  -8.275   8.868  1.00  0.680          N  
ATOM   1078  CA  GLU A  68      -0.005  -9.190   9.128  1.00  0.760          C  
ATOM   1079  C   GLU A  68       1.064  -9.034   8.035  1.00  0.740          C  
ATOM   1080  O   GLU A  68       2.254  -8.924   8.345  1.00  0.820          O  
ATOM   1081  CB  GLU A  68      -0.485 -10.642   9.202  1.00  1.030          C  
ATOM   1082  CG  GLU A  68       0.582 -11.656   9.604  1.00  1.030          C  
ATOM   1083  CD  GLU A  68       0.074 -13.070   9.714  1.00  1.030          C  
ATOM   1084  OE1 GLU A  68      -1.114 -13.293   9.579  1.00  1.030          O  
ATOM   1085  OE2 GLU A  68       0.883 -13.939   9.920  1.00  1.030          O  
ATOM   1086  H   GLU A  68      -1.842  -8.538   8.209  1.00  0.820          H  
ATOM   1087  HA  GLU A  68       0.446  -8.929  10.084  1.00  0.910          H  
ATOM   1088 1HB  GLU A  68      -1.244 -10.711   9.940  1.00  1.240          H  
ATOM   1089 2HB  GLU A  68      -0.914 -10.933   8.247  1.00  1.240          H  
ATOM   1090 1HG  GLU A  68       1.366 -11.648   8.900  1.00  1.240          H  
ATOM   1091 2HG  GLU A  68       1.001 -11.355  10.561  1.00  1.240          H  
ATOM   1092  N   ARG A  69       0.648  -9.114   6.750  1.00  0.700          N  
ATOM   1093  CA  ARG A  69       1.611  -9.059   5.627  1.00  0.730          C  
ATOM   1094  C   ARG A  69       1.046  -8.539   4.301  1.00  0.680          C  
ATOM   1095  O   ARG A  69       0.033  -9.044   3.808  1.00  0.800          O  
ATOM   1096  CB  ARG A  69       2.182 -10.438   5.286  1.00  1.010          C  
ATOM   1097  CG  ARG A  69       3.058 -11.165   6.310  1.00  1.010          C  
ATOM   1098  CD  ARG A  69       4.380 -10.539   6.516  1.00  1.010          C  
ATOM   1099  NE  ARG A  69       5.218 -11.333   7.424  1.00  1.010          N  
ATOM   1100  CZ  ARG A  69       5.190 -11.293   8.786  1.00  1.010          C  
ATOM   1101  NH1 ARG A  69       4.351 -10.504   9.446  1.00  1.010          N  
ATOM   1102  NH2 ARG A  69       6.027 -12.066   9.466  1.00  1.010          N  
ATOM   1103  H   ARG A  69      -0.361  -9.166   6.572  1.00  0.840          H  
ATOM   1104  HA  ARG A  69       2.425  -8.395   5.922  1.00  0.880          H  
ATOM   1105 1HB  ARG A  69       1.348 -11.079   5.115  1.00  1.210          H  
ATOM   1106 2HB  ARG A  69       2.741 -10.379   4.353  1.00  1.210          H  
ATOM   1107 1HG  ARG A  69       2.568 -11.227   7.230  1.00  1.210          H  
ATOM   1108 2HG  ARG A  69       3.243 -12.169   5.953  1.00  1.210          H  
ATOM   1109 1HD  ARG A  69       4.888 -10.478   5.558  1.00  1.210          H  
ATOM   1110 2HD  ARG A  69       4.276  -9.540   6.928  1.00  1.210          H  
ATOM   1111  HE  ARG A  69       5.884 -11.961   6.996  1.00  1.210          H  
ATOM   1112 1HH1 ARG A  69       3.671  -9.896   8.951  1.00  1.210          H  
ATOM   1113 2HH1 ARG A  69       4.354 -10.499  10.452  1.00  1.210          H  
ATOM   1114 1HH2 ARG A  69       6.671 -12.671   8.974  1.00  1.210          H  
ATOM   1115 2HH2 ARG A  69       6.023 -12.052  10.475  1.00  1.210          H  
ATOM   1116  N   VAL A  70       1.769  -7.620   3.665  1.00  0.670          N  
ATOM   1117  CA  VAL A  70       1.385  -7.145   2.335  1.00  0.680          C  
ATOM   1118  C   VAL A  70       2.532  -7.326   1.346  1.00  0.640          C  
ATOM   1119  O   VAL A  70       3.661  -6.910   1.603  1.00  0.740          O  
ATOM   1120  CB  VAL A  70       0.905  -5.676   2.372  1.00  0.950          C  
ATOM   1121  CG1 VAL A  70       0.523  -5.177   0.924  1.00  0.950          C  
ATOM   1122  CG2 VAL A  70      -0.288  -5.604   3.336  1.00  0.950          C  
ATOM   1123  H   VAL A  70       2.589  -7.240   4.121  1.00  0.800          H  
ATOM   1124  HA  VAL A  70       0.552  -7.747   1.982  1.00  0.820          H  
ATOM   1125  HB  VAL A  70       1.706  -5.031   2.730  1.00  1.140          H  
ATOM   1126 1HG1 VAL A  70       0.183  -4.147   0.965  1.00  1.140          H  
ATOM   1127 2HG1 VAL A  70       1.392  -5.234   0.268  1.00  1.140          H  
ATOM   1128 3HG1 VAL A  70      -0.263  -5.794   0.511  1.00  1.140          H  
ATOM   1129 1HG2 VAL A  70      -0.668  -4.602   3.408  1.00  1.140          H  
ATOM   1130 2HG2 VAL A  70      -1.069  -6.256   3.012  1.00  1.140          H  
ATOM   1131 3HG2 VAL A  70       0.039  -5.923   4.296  1.00  1.140          H  
ATOM   1132  N   VAL A  71       2.216  -7.965   0.226  1.00  0.630          N  
ATOM   1133  CA  VAL A  71       3.153  -8.214  -0.860  1.00  0.620          C  
ATOM   1134  C   VAL A  71       3.185  -6.974  -1.727  1.00  0.560          C  
ATOM   1135  O   VAL A  71       2.129  -6.511  -2.155  1.00  0.550          O  
ATOM   1136  CB  VAL A  71       2.696  -9.424  -1.692  1.00  0.870          C  
ATOM   1137  CG1 VAL A  71       3.635  -9.638  -2.881  1.00  0.870          C  
ATOM   1138  CG2 VAL A  71       2.635 -10.656  -0.797  1.00  0.870          C  
ATOM   1139  H   VAL A  71       1.241  -8.260   0.118  1.00  0.760          H  
ATOM   1140  HA  VAL A  71       4.146  -8.397  -0.447  1.00  0.740          H  
ATOM   1141  HB  VAL A  71       1.707  -9.228  -2.092  1.00  1.050          H  
ATOM   1142 1HG1 VAL A  71       3.290 -10.487  -3.470  1.00  1.050          H  
ATOM   1143 2HG1 VAL A  71       3.647  -8.752  -3.518  1.00  1.050          H  
ATOM   1144 3HG1 VAL A  71       4.644  -9.835  -2.523  1.00  1.050          H  
ATOM   1145 1HG2 VAL A  71       2.294 -11.512  -1.381  1.00  1.050          H  
ATOM   1146 2HG2 VAL A  71       3.625 -10.862  -0.394  1.00  1.050          H  
ATOM   1147 3HG2 VAL A  71       1.939 -10.480   0.026  1.00  1.050          H  
ATOM   1148  N   VAL A  72       4.368  -6.424  -2.000  1.00  0.540          N  
ATOM   1149  CA  VAL A  72       4.398  -5.185  -2.766  1.00  0.500          C  
ATOM   1150  C   VAL A  72       5.188  -5.274  -4.085  1.00  0.530          C  
ATOM   1151  O   VAL A  72       6.359  -5.661  -4.100  1.00  0.590          O  
ATOM   1152  CB  VAL A  72       4.993  -4.061  -1.888  1.00  0.720          C  
ATOM   1153  CG1 VAL A  72       4.990  -2.765  -2.672  1.00  0.720          C  
ATOM   1154  CG2 VAL A  72       4.221  -3.937  -0.555  1.00  0.720          C  
ATOM   1155  H   VAL A  72       5.222  -6.848  -1.661  1.00  0.650          H  
ATOM   1156  HA  VAL A  72       3.374  -4.908  -3.013  1.00  0.600          H  
ATOM   1157  HB  VAL A  72       6.005  -4.296  -1.662  1.00  0.860          H  
ATOM   1158 1HG1 VAL A  72       5.405  -1.973  -2.079  1.00  0.860          H  
ATOM   1159 2HG1 VAL A  72       5.567  -2.861  -3.586  1.00  0.860          H  
ATOM   1160 3HG1 VAL A  72       3.957  -2.522  -2.924  1.00  0.860          H  
ATOM   1161 1HG2 VAL A  72       4.662  -3.146   0.053  1.00  0.860          H  
ATOM   1162 2HG2 VAL A  72       3.200  -3.714  -0.758  1.00  0.860          H  
ATOM   1163 3HG2 VAL A  72       4.274  -4.874  -0.004  1.00  0.860          H  
ATOM   1164  N   HIS A  73       4.518  -4.877  -5.174  1.00  0.520          N  
ATOM   1165  CA  HIS A  73       5.058  -4.838  -6.536  1.00  0.540          C  
ATOM   1166  C   HIS A  73       4.853  -3.455  -7.159  1.00  0.500          C  
ATOM   1167  O   HIS A  73       4.082  -2.653  -6.624  1.00  0.500          O  
ATOM   1168  CB  HIS A  73       4.438  -5.915  -7.419  1.00  0.750          C  
ATOM   1169  CG  HIS A  73       4.757  -7.307  -6.978  1.00  0.750          C  
ATOM   1170  ND1 HIS A  73       6.032  -7.835  -7.059  1.00  0.750          N  
ATOM   1171  CD2 HIS A  73       3.973  -8.290  -6.490  1.00  0.750          C  
ATOM   1172  CE1 HIS A  73       6.014  -9.078  -6.635  1.00  0.750          C  
ATOM   1173  NE2 HIS A  73       4.780  -9.389  -6.292  1.00  0.750          N  
ATOM   1174  H   HIS A  73       3.538  -4.608  -5.040  1.00  0.620          H  
ATOM   1175  HA  HIS A  73       6.132  -5.018  -6.502  1.00  0.650          H  
ATOM   1176 1HB  HIS A  73       3.351  -5.798  -7.428  1.00  0.900          H  
ATOM   1177 2HB  HIS A  73       4.787  -5.790  -8.437  1.00  0.900          H  
ATOM   1178  HD1 HIS A  73       6.875  -7.288  -6.994  1.00  0.900          H  
ATOM   1179  HD2 HIS A  73       2.908  -8.344  -6.268  1.00  0.900          H  
ATOM   1180  HE1 HIS A  73       6.926  -9.662  -6.620  1.00  0.900          H  
ATOM   1181  N   PHE A  74       5.590  -3.163  -8.250  1.00  0.500          N  
ATOM   1182  CA  PHE A  74       5.551  -1.835  -8.881  1.00  0.500          C  
ATOM   1183  C   PHE A  74       5.397  -1.777 -10.392  1.00  0.480          C  
ATOM   1184  O   PHE A  74       5.842  -2.674 -11.116  1.00  0.520          O  
ATOM   1185  CB  PHE A  74       6.859  -1.124  -8.587  1.00  0.700          C  
ATOM   1186  CG  PHE A  74       7.092  -1.022  -7.214  1.00  0.700          C  
ATOM   1187  CD1 PHE A  74       7.851  -1.952  -6.587  1.00  0.700          C  
ATOM   1188  CD2 PHE A  74       6.531  -0.047  -6.518  1.00  0.700          C  
ATOM   1189  CE1 PHE A  74       8.022  -1.889  -5.280  1.00  0.700          C  
ATOM   1190  CE2 PHE A  74       6.698   0.044  -5.197  1.00  0.700          C  
ATOM   1191  CZ  PHE A  74       7.439  -0.877  -4.566  1.00  0.700          C  
ATOM   1192  H   PHE A  74       6.194  -3.870  -8.639  1.00  0.600          H  
ATOM   1193  HA  PHE A  74       4.717  -1.282  -8.444  1.00  0.600          H  
ATOM   1194 1HB  PHE A  74       7.678  -1.672  -9.024  1.00  0.840          H  
ATOM   1195 2HB  PHE A  74       6.844  -0.122  -9.023  1.00  0.840          H  
ATOM   1196  HD1 PHE A  74       8.307  -2.758  -7.161  1.00  0.840          H  
ATOM   1197  HD2 PHE A  74       5.915   0.659  -7.049  1.00  0.840          H  
ATOM   1198  HE1 PHE A  74       8.629  -2.642  -4.801  1.00  0.840          H  
ATOM   1199  HE2 PHE A  74       6.224   0.843  -4.653  1.00  0.840          H  
ATOM   1200  HZ  PHE A  74       7.570  -0.819  -3.507  1.00  0.840          H  
ATOM   1201  N   GLU A  75       4.867  -0.640 -10.846  1.00  0.450          N  
ATOM   1202  CA  GLU A  75       4.772  -0.274 -12.262  1.00  0.500          C  
ATOM   1203  C   GLU A  75       4.900   1.268 -12.321  1.00  0.440          C  
ATOM   1204  O   GLU A  75       4.680   1.911 -11.290  1.00  0.400          O  
ATOM   1205  CB  GLU A  75       3.449  -0.803 -12.834  1.00  0.680          C  
ATOM   1206  CG  GLU A  75       2.204  -0.163 -12.309  1.00  0.680          C  
ATOM   1207  CD  GLU A  75       0.989  -0.827 -12.889  1.00  0.680          C  
ATOM   1208  OE1 GLU A  75       1.056  -2.005 -13.144  1.00  0.680          O  
ATOM   1209  OE2 GLU A  75       0.004  -0.170 -13.112  1.00  0.680          O  
ATOM   1210  H   GLU A  75       4.477  -0.007 -10.138  1.00  0.540          H  
ATOM   1211  HA  GLU A  75       5.602  -0.730 -12.802  1.00  0.600          H  
ATOM   1212 1HB  GLU A  75       3.416  -0.752 -13.907  1.00  0.820          H  
ATOM   1213 2HB  GLU A  75       3.376  -1.859 -12.578  1.00  0.820          H  
ATOM   1214 1HG  GLU A  75       2.180  -0.238 -11.217  1.00  0.820          H  
ATOM   1215 2HG  GLU A  75       2.215   0.890 -12.582  1.00  0.820          H  
ATOM   1216  N   PRO A  76       5.306   1.890 -13.450  1.00  0.470          N  
ATOM   1217  CA  PRO A  76       5.425   3.331 -13.589  1.00  0.460          C  
ATOM   1218  C   PRO A  76       4.094   4.042 -13.470  1.00  0.450          C  
ATOM   1219  O   PRO A  76       3.110   3.629 -14.089  1.00  0.470          O  
ATOM   1220  CB  PRO A  76       5.964   3.490 -15.018  1.00  0.690          C  
ATOM   1221  CG  PRO A  76       5.559   2.228 -15.733  1.00  0.690          C  
ATOM   1222  CD  PRO A  76       5.608   1.145 -14.681  1.00  0.690          C  
ATOM   1223  HA  PRO A  76       6.136   3.721 -12.845  1.00  0.550          H  
ATOM   1224 1HB  PRO A  76       5.530   4.398 -15.468  1.00  0.830          H  
ATOM   1225 2HB  PRO A  76       7.029   3.632 -15.010  1.00  0.830          H  
ATOM   1226 1HG  PRO A  76       4.546   2.345 -16.158  1.00  0.830          H  
ATOM   1227 2HG  PRO A  76       6.230   2.028 -16.577  1.00  0.830          H  
ATOM   1228 1HD  PRO A  76       4.855   0.414 -14.931  1.00  0.830          H  
ATOM   1229 2HD  PRO A  76       6.603   0.707 -14.650  1.00  0.830          H  
ATOM   1230  N   ALA A  77       4.114   5.154 -12.765  1.00  0.470          N  
ATOM   1231  CA  ALA A  77       2.976   6.033 -12.592  1.00  0.520          C  
ATOM   1232  C   ALA A  77       2.739   6.853 -13.835  1.00  0.580          C  
ATOM   1233  O   ALA A  77       3.677   7.170 -14.562  1.00  0.600          O  
ATOM   1234  CB  ALA A  77       3.208   6.959 -11.420  1.00  0.710          C  
ATOM   1235  H   ALA A  77       4.968   5.380 -12.264  1.00  0.560          H  
ATOM   1236  HA  ALA A  77       2.099   5.425 -12.417  1.00  0.620          H  
ATOM   1237 1HB  ALA A  77       2.339   7.606 -11.295  1.00  0.850          H  
ATOM   1238 2HB  ALA A  77       3.368   6.385 -10.524  1.00  0.850          H  
ATOM   1239 3HB  ALA A  77       4.080   7.566 -11.614  1.00  0.850          H  
ATOM   1240  N   ARG A  78       1.501   7.263 -14.057  1.00  0.680          N  
ATOM   1241  CA  ARG A  78       1.249   8.204 -15.129  1.00  0.820          C  
ATOM   1242  C   ARG A  78       1.996   9.493 -14.795  1.00  0.860          C  
ATOM   1243  O   ARG A  78       1.945   9.959 -13.654  1.00  0.890          O  
ATOM   1244  CB  ARG A  78      -0.238   8.472 -15.295  1.00  1.090          C  
ATOM   1245  CG  ARG A  78      -0.596   9.359 -16.478  1.00  1.090          C  
ATOM   1246  CD  ARG A  78      -2.056   9.475 -16.659  1.00  1.090          C  
ATOM   1247  NE  ARG A  78      -2.384  10.333 -17.791  1.00  1.090          N  
ATOM   1248  CZ  ARG A  78      -3.630  10.555 -18.267  1.00  1.090          C  
ATOM   1249  NH1 ARG A  78      -4.675   9.974 -17.709  1.00  1.090          N  
ATOM   1250  NH2 ARG A  78      -3.799  11.360 -19.306  1.00  1.090          N  
ATOM   1251  H   ARG A  78       0.748   6.948 -13.462  1.00  0.820          H  
ATOM   1252  HA  ARG A  78       1.643   7.798 -16.061  1.00  0.980          H  
ATOM   1253 1HB  ARG A  78      -0.766   7.529 -15.416  1.00  1.310          H  
ATOM   1254 2HB  ARG A  78      -0.621   8.951 -14.394  1.00  1.310          H  
ATOM   1255 1HG  ARG A  78      -0.198  10.363 -16.320  1.00  1.310          H  
ATOM   1256 2HG  ARG A  78      -0.171   8.940 -17.391  1.00  1.310          H  
ATOM   1257 1HD  ARG A  78      -2.477   8.486 -16.841  1.00  1.310          H  
ATOM   1258 2HD  ARG A  78      -2.497   9.905 -15.760  1.00  1.310          H  
ATOM   1259  HE  ARG A  78      -1.614  10.805 -18.255  1.00  1.310          H  
ATOM   1260 1HH1 ARG A  78      -4.553   9.360 -16.919  1.00  1.310          H  
ATOM   1261 2HH1 ARG A  78      -5.602  10.144 -18.072  1.00  1.310          H  
ATOM   1262 1HH2 ARG A  78      -2.999  11.806 -19.737  1.00  1.310          H  
ATOM   1263 2HH2 ARG A  78      -4.725  11.531 -19.671  1.00  1.310          H  
ATOM   1264  N   LYS A  79       2.651  10.077 -15.793  1.00  0.970          N  
ATOM   1265  CA  LYS A  79       3.409  11.307 -15.615  1.00  1.150          C  
ATOM   1266  C   LYS A  79       3.652  11.968 -16.966  1.00  1.550          C  
ATOM   1267  O   LYS A  79       2.707  12.439 -17.601  1.00  1.400          O  
ATOM   1268  OXT LYS A  79       4.726  11.771 -17.534  1.00  1.720          O  
ATOM   1269  CB  LYS A  79       4.753  11.002 -14.937  1.00  1.440          C  
ATOM   1270  CG  LYS A  79       5.630  12.216 -14.605  1.00  1.440          C  
ATOM   1271  CD  LYS A  79       6.932  11.780 -13.884  1.00  1.440          C  
ATOM   1272  CE  LYS A  79       7.853  12.971 -13.597  1.00  1.440          C  
ATOM   1273  NZ  LYS A  79       9.155  12.548 -12.968  1.00  1.440          N  
ATOM   1274  H   LYS A  79       2.644   9.636 -16.700  1.00  1.160          H  
ATOM   1275  HA  LYS A  79       2.833  11.992 -14.992  1.00  1.380          H  
ATOM   1276 1HB  LYS A  79       4.577  10.448 -14.012  1.00  1.730          H  
ATOM   1277 2HB  LYS A  79       5.330  10.360 -15.591  1.00  1.730          H  
ATOM   1278 1HG  LYS A  79       5.894  12.740 -15.526  1.00  1.730          H  
ATOM   1279 2HG  LYS A  79       5.072  12.901 -13.969  1.00  1.730          H  
ATOM   1280 1HD  LYS A  79       6.677  11.302 -12.934  1.00  1.730          H  
ATOM   1281 2HD  LYS A  79       7.473  11.055 -14.498  1.00  1.730          H  
ATOM   1282 1HE  LYS A  79       8.064  13.486 -14.534  1.00  1.730          H  
ATOM   1283 2HE  LYS A  79       7.346  13.660 -12.920  1.00  1.730          H  
ATOM   1284 1HZ  LYS A  79       9.732  13.350 -12.799  1.00  1.730          H  
ATOM   1285 2HZ  LYS A  79       8.996  12.060 -12.067  1.00  1.730          H  
ATOM   1286 3HZ  LYS A  79       9.650  11.905 -13.588  1.00  1.730          H  
TER    1287
ATOM   1288  N   ASP B   1       6.675 -27.095 -12.924  1.00  1.610          N  
ATOM   1289  CA  ASP B   1       6.188 -27.862 -14.061  1.00  1.340          C  
ATOM   1290  C   ASP B   1       6.940 -27.504 -15.352  1.00  1.220          C  
ATOM   1291  O   ASP B   1       7.849 -26.660 -15.352  1.00  1.230          O  
ATOM   1292  CB  ASP B   1       4.663 -27.659 -14.184  1.00  1.980          C  
ATOM   1293  CG  ASP B   1       4.319 -26.214 -14.467  1.00  1.980          C  
ATOM   1294  OD1 ASP B   1       5.254 -25.506 -14.744  1.00  1.980          O  
ATOM   1295  OD2 ASP B   1       3.180 -25.822 -14.397  1.00  1.980          O  
ATOM   1296 1H   ASP B   1       6.348 -27.504 -12.060  1.00  1.930          H  
ATOM   1297 2H   ASP B   1       7.685 -27.076 -12.933  1.00  1.930          H  
ATOM   1298 3H   ASP B   1       6.320 -26.148 -13.014  1.00  1.930          H  
ATOM   1299  HA  ASP B   1       6.366 -28.919 -13.856  1.00  1.610          H  
ATOM   1300 1HB  ASP B   1       4.262 -28.283 -14.979  1.00  2.380          H  
ATOM   1301 2HB  ASP B   1       4.176 -27.960 -13.253  1.00  2.380          H  
ATOM   1302  N   ILE B   2       6.568 -28.156 -16.460  1.00  1.160          N  
ATOM   1303  CA  ILE B   2       7.253 -27.886 -17.720  1.00  1.140          C  
ATOM   1304  C   ILE B   2       7.054 -26.455 -18.187  1.00  1.020          C  
ATOM   1305  O   ILE B   2       7.961 -25.868 -18.778  1.00  1.010          O  
ATOM   1306  CB  ILE B   2       6.814 -28.896 -18.822  1.00  1.600          C  
ATOM   1307  CG1 ILE B   2       7.731 -28.799 -20.096  1.00  1.600          C  
ATOM   1308  CG2 ILE B   2       5.341 -28.694 -19.237  1.00  1.600          C  
ATOM   1309  CD1 ILE B   2       9.195 -29.179 -19.894  1.00  1.600          C  
ATOM   1310  H   ILE B   2       5.835 -28.849 -16.420  1.00  1.390          H  
ATOM   1311  HA  ILE B   2       8.313 -28.025 -17.537  1.00  1.370          H  
ATOM   1312  HB  ILE B   2       6.920 -29.902 -18.420  1.00  1.920          H  
ATOM   1313 1HG1 ILE B   2       7.321 -29.464 -20.853  1.00  1.920          H  
ATOM   1314 2HG1 ILE B   2       7.696 -27.777 -20.487  1.00  1.920          H  
ATOM   1315 1HG2 ILE B   2       5.075 -29.447 -19.980  1.00  1.920          H  
ATOM   1316 2HG2 ILE B   2       4.690 -28.799 -18.373  1.00  1.920          H  
ATOM   1317 3HG2 ILE B   2       5.198 -27.710 -19.683  1.00  1.920          H  
ATOM   1318 1HD1 ILE B   2       9.717 -29.090 -20.847  1.00  1.920          H  
ATOM   1319 2HD1 ILE B   2       9.670 -28.516 -19.175  1.00  1.920          H  
ATOM   1320 3HD1 ILE B   2       9.261 -30.205 -19.539  1.00  1.920          H  
ATOM   1321  N   TYR B   3       5.877 -25.894 -17.929  1.00  0.970          N  
ATOM   1322  CA  TYR B   3       5.608 -24.539 -18.335  1.00  0.880          C  
ATOM   1323  C   TYR B   3       6.520 -23.548 -17.621  1.00  0.860          C  
ATOM   1324  O   TYR B   3       7.062 -22.631 -18.245  1.00  0.830          O  
ATOM   1325  CB  TYR B   3       4.146 -24.170 -18.206  1.00  1.270          C  
ATOM   1326  CG  TYR B   3       3.982 -22.772 -18.616  1.00  1.270          C  
ATOM   1327  CD1 TYR B   3       4.177 -22.407 -19.937  1.00  1.270          C  
ATOM   1328  CD2 TYR B   3       3.648 -21.848 -17.707  1.00  1.270          C  
ATOM   1329  CE1 TYR B   3       4.070 -21.104 -20.288  1.00  1.270          C  
ATOM   1330  CE2 TYR B   3       3.523 -20.580 -18.083  1.00  1.270          C  
ATOM   1331  CZ  TYR B   3       3.763 -20.202 -19.378  1.00  1.270          C  
ATOM   1332  OH  TYR B   3       3.689 -18.898 -19.759  1.00  1.270          O  
ATOM   1333  H   TYR B   3       5.170 -26.418 -17.434  1.00  1.160          H  
ATOM   1334  HA  TYR B   3       5.846 -24.472 -19.396  1.00  1.060          H  
ATOM   1335 1HB  TYR B   3       3.536 -24.805 -18.846  1.00  1.520          H  
ATOM   1336 2HB  TYR B   3       3.813 -24.286 -17.172  1.00  1.520          H  
ATOM   1337  HD1 TYR B   3       4.443 -23.152 -20.686  1.00  1.520          H  
ATOM   1338  HD2 TYR B   3       3.480 -22.136 -16.693  1.00  1.520          H  
ATOM   1339  HE1 TYR B   3       4.236 -20.778 -21.295  1.00  1.520          H  
ATOM   1340  HE2 TYR B   3       3.251 -19.850 -17.357  1.00  1.520          H  
ATOM   1341  HH  TYR B   3       3.342 -18.370 -19.037  1.00  1.520          H  
ATOM   1342  N   GLY B   4       6.684 -23.687 -16.308  1.00  0.910          N  
ATOM   1343  CA  GLY B   4       7.570 -22.763 -15.621  1.00  0.920          C  
ATOM   1344  C   GLY B   4       8.980 -22.785 -16.254  1.00  0.890          C  
ATOM   1345  O   GLY B   4       9.619 -21.728 -16.403  1.00  0.820          O  
ATOM   1346  H   GLY B   4       6.177 -24.414 -15.791  1.00  1.090          H  
ATOM   1347 1HA  GLY B   4       7.145 -21.770 -15.697  1.00  1.100          H  
ATOM   1348 2HA  GLY B   4       7.624 -23.025 -14.563  1.00  1.100          H  
ATOM   1349  N   ASP B   5       9.456 -23.976 -16.671  1.00  0.950          N  
ATOM   1350  CA  ASP B   5      10.759 -24.040 -17.345  1.00  0.940          C  
ATOM   1351  C   ASP B   5      10.711 -23.325 -18.708  1.00  0.870          C  
ATOM   1352  O   ASP B   5      11.671 -22.631 -19.081  1.00  0.830          O  
ATOM   1353  CB  ASP B   5      11.238 -25.482 -17.537  1.00  1.320          C  
ATOM   1354  CG  ASP B   5      11.716 -26.171 -16.245  1.00  1.320          C  
ATOM   1355  OD1 ASP B   5      11.942 -25.510 -15.254  1.00  1.320          O  
ATOM   1356  OD2 ASP B   5      11.872 -27.366 -16.282  1.00  1.320          O  
ATOM   1357  H   ASP B   5       8.928 -24.829 -16.441  1.00  1.140          H  
ATOM   1358  HA  ASP B   5      11.491 -23.530 -16.720  1.00  1.130          H  
ATOM   1359 1HB  ASP B   5      10.421 -26.072 -17.957  1.00  1.580          H  
ATOM   1360 2HB  ASP B   5      12.051 -25.498 -18.260  1.00  1.580          H  
ATOM   1361  N   GLU B   6       9.592 -23.468 -19.439  1.00  0.850          N  
ATOM   1362  CA  GLU B   6       9.417 -22.791 -20.729  1.00  0.780          C  
ATOM   1363  C   GLU B   6       9.474 -21.268 -20.538  1.00  0.680          C  
ATOM   1364  O   GLU B   6      10.092 -20.564 -21.347  1.00  0.640          O  
ATOM   1365  CB  GLU B   6       8.121 -23.233 -21.416  1.00  1.120          C  
ATOM   1366  CG  GLU B   6       8.138 -24.677 -21.932  1.00  1.120          C  
ATOM   1367  CD  GLU B   6       6.797 -25.180 -22.420  1.00  1.120          C  
ATOM   1368  OE1 GLU B   6       5.796 -24.569 -22.136  1.00  1.120          O  
ATOM   1369  OE2 GLU B   6       6.784 -26.182 -23.094  1.00  1.120          O  
ATOM   1370  H   GLU B   6       8.871 -24.125 -19.108  1.00  1.020          H  
ATOM   1371  HA  GLU B   6      10.249 -23.077 -21.377  1.00  0.940          H  
ATOM   1372 1HB  GLU B   6       7.281 -23.102 -20.744  1.00  1.340          H  
ATOM   1373 2HB  GLU B   6       7.953 -22.610 -22.275  1.00  1.340          H  
ATOM   1374 1HG  GLU B   6       8.846 -24.732 -22.756  1.00  1.340          H  
ATOM   1375 2HG  GLU B   6       8.501 -25.329 -21.147  1.00  1.340          H  
ATOM   1376  N   ILE B   7       8.880 -20.760 -19.445  1.00  0.670          N  
ATOM   1377  CA  ILE B   7       8.996 -19.332 -19.188  1.00  0.580          C  
ATOM   1378  C   ILE B   7      10.425 -18.921 -18.984  1.00  0.580          C  
ATOM   1379  O   ILE B   7      10.871 -17.963 -19.611  1.00  0.500          O  
ATOM   1380  CB  ILE B   7       8.182 -18.798 -17.974  1.00  0.850          C  
ATOM   1381  CG1 ILE B   7       6.715 -18.798 -18.258  1.00  0.850          C  
ATOM   1382  CG2 ILE B   7       8.640 -17.407 -17.571  1.00  0.850          C  
ATOM   1383  CD1 ILE B   7       5.835 -18.512 -17.076  1.00  0.850          C  
ATOM   1384  H   ILE B   7       8.327 -21.387 -18.851  1.00  0.800          H  
ATOM   1385  HA  ILE B   7       8.631 -18.823 -20.065  1.00  0.700          H  
ATOM   1386  HB  ILE B   7       8.346 -19.476 -17.139  1.00  1.020          H  
ATOM   1387 1HG1 ILE B   7       6.527 -18.030 -18.956  1.00  1.020          H  
ATOM   1388 2HG1 ILE B   7       6.440 -19.751 -18.704  1.00  1.020          H  
ATOM   1389 1HG2 ILE B   7       8.111 -17.072 -16.719  1.00  1.020          H  
ATOM   1390 2HG2 ILE B   7       9.685 -17.398 -17.321  1.00  1.020          H  
ATOM   1391 3HG2 ILE B   7       8.456 -16.736 -18.389  1.00  1.020          H  
ATOM   1392 1HD1 ILE B   7       4.840 -18.461 -17.381  1.00  1.020          H  
ATOM   1393 2HD1 ILE B   7       5.953 -19.299 -16.363  1.00  1.020          H  
ATOM   1394 3HD1 ILE B   7       6.061 -17.562 -16.624  1.00  1.020          H  
ATOM   1395  N   THR B   8      11.174 -19.657 -18.175  1.00  0.670          N  
ATOM   1396  CA  THR B   8      12.561 -19.278 -17.932  1.00  0.680          C  
ATOM   1397  C   THR B   8      13.322 -19.159 -19.250  1.00  0.660          C  
ATOM   1398  O   THR B   8      14.074 -18.202 -19.471  1.00  0.620          O  
ATOM   1399  CB  THR B   8      13.271 -20.294 -17.010  1.00  0.950          C  
ATOM   1400  OG1 THR B   8      12.593 -20.356 -15.745  1.00  0.950          O  
ATOM   1401  CG2 THR B   8      14.711 -19.841 -16.764  1.00  0.950          C  
ATOM   1402  H   THR B   8      10.752 -20.451 -17.683  1.00  0.800          H  
ATOM   1403  HA  THR B   8      12.581 -18.308 -17.458  1.00  0.820          H  
ATOM   1404  HB  THR B   8      13.264 -21.282 -17.470  1.00  1.140          H  
ATOM   1405  HG1 THR B   8      11.735 -20.800 -15.855  1.00  1.140          H  
ATOM   1406 1HG2 THR B   8      15.202 -20.552 -16.104  1.00  1.140          H  
ATOM   1407 2HG2 THR B   8      15.259 -19.789 -17.703  1.00  1.140          H  
ATOM   1408 3HG2 THR B   8      14.706 -18.854 -16.296  1.00  1.140          H  
ATOM   1409  N   ALA B   9      13.125 -20.128 -20.149  1.00  0.700          N  
ATOM   1410  CA  ALA B   9      13.826 -20.117 -21.430  1.00  0.710          C  
ATOM   1411  C   ALA B   9      13.555 -18.840 -22.244  1.00  0.630          C  
ATOM   1412  O   ALA B   9      14.456 -18.335 -22.916  1.00  0.640          O  
ATOM   1413  CB  ALA B   9      13.398 -21.326 -22.246  1.00  0.990          C  
ATOM   1414  H   ALA B   9      12.515 -20.915 -19.899  1.00  0.840          H  
ATOM   1415  HA  ALA B   9      14.892 -20.173 -21.230  1.00  0.850          H  
ATOM   1416 1HB  ALA B   9      13.941 -21.340 -23.187  1.00  1.190          H  
ATOM   1417 2HB  ALA B   9      13.613 -22.233 -21.683  1.00  1.190          H  
ATOM   1418 3HB  ALA B   9      12.328 -21.266 -22.442  1.00  1.190          H  
ATOM   1419  N   VAL B  10      12.334 -18.318 -22.176  1.00  0.560          N  
ATOM   1420  CA  VAL B  10      11.955 -17.094 -22.889  1.00  0.490          C  
ATOM   1421  C   VAL B  10      12.385 -15.817 -22.144  1.00  0.450          C  
ATOM   1422  O   VAL B  10      12.840 -14.843 -22.739  1.00  0.450          O  
ATOM   1423  CB  VAL B  10      10.444 -17.084 -23.132  1.00  0.710          C  
ATOM   1424  CG1 VAL B  10       9.994 -15.747 -23.752  1.00  0.710          C  
ATOM   1425  CG2 VAL B  10      10.069 -18.246 -24.062  1.00  0.710          C  
ATOM   1426  H   VAL B  10      11.627 -18.817 -21.618  1.00  0.670          H  
ATOM   1427  HA  VAL B  10      12.452 -17.108 -23.856  1.00  0.590          H  
ATOM   1428  HB  VAL B  10       9.953 -17.208 -22.184  1.00  0.860          H  
ATOM   1429 1HG1 VAL B  10       8.923 -15.767 -23.912  1.00  0.860          H  
ATOM   1430 2HG1 VAL B  10      10.233 -14.912 -23.096  1.00  0.860          H  
ATOM   1431 3HG1 VAL B  10      10.498 -15.613 -24.708  1.00  0.860          H  
ATOM   1432 1HG2 VAL B  10       8.992 -18.256 -24.218  1.00  0.860          H  
ATOM   1433 2HG2 VAL B  10      10.575 -18.127 -25.017  1.00  0.860          H  
ATOM   1434 3HG2 VAL B  10      10.374 -19.191 -23.607  1.00  0.860          H  
ATOM   1435  N   VAL B  11      12.162 -15.776 -20.845  1.00  0.450          N  
ATOM   1436  CA  VAL B  11      12.456 -14.618 -20.001  1.00  0.460          C  
ATOM   1437  C   VAL B  11      13.929 -14.246 -20.048  1.00  0.480          C  
ATOM   1438  O   VAL B  11      14.288 -13.076 -20.167  1.00  0.470          O  
ATOM   1439  CB  VAL B  11      11.934 -14.900 -18.584  1.00  0.640          C  
ATOM   1440  CG1 VAL B  11      12.386 -13.912 -17.559  1.00  0.640          C  
ATOM   1441  CG2 VAL B  11      10.490 -14.816 -18.642  1.00  0.640          C  
ATOM   1442  H   VAL B  11      11.783 -16.618 -20.409  1.00  0.540          H  
ATOM   1443  HA  VAL B  11      11.890 -13.768 -20.394  1.00  0.550          H  
ATOM   1444  HB  VAL B  11      12.243 -15.901 -18.282  1.00  0.770          H  
ATOM   1445 1HG1 VAL B  11      11.946 -14.156 -16.602  1.00  0.770          H  
ATOM   1446 2HG1 VAL B  11      13.456 -13.975 -17.473  1.00  0.770          H  
ATOM   1447 3HG1 VAL B  11      12.082 -12.907 -17.847  1.00  0.770          H  
ATOM   1448 1HG2 VAL B  11      10.100 -15.041 -17.677  1.00  0.770          H  
ATOM   1449 2HG2 VAL B  11      10.217 -13.820 -18.930  1.00  0.770          H  
ATOM   1450 3HG2 VAL B  11      10.115 -15.523 -19.375  1.00  0.770          H  
ATOM   1451  N   SER B  12      14.791 -15.249 -20.015  1.00  0.540          N  
ATOM   1452  CA  SER B  12      16.232 -15.053 -20.080  1.00  0.580          C  
ATOM   1453  C   SER B  12      16.709 -14.417 -21.403  1.00  0.570          C  
ATOM   1454  O   SER B  12      17.870 -14.023 -21.513  1.00  0.610          O  
ATOM   1455  CB  SER B  12      16.931 -16.383 -19.876  1.00  0.800          C  
ATOM   1456  OG  SER B  12      16.735 -16.861 -18.569  1.00  0.800          O  
ATOM   1457  H   SER B  12      14.447 -16.205 -19.888  1.00  0.650          H  
ATOM   1458  HA  SER B  12      16.516 -14.385 -19.265  1.00  0.700          H  
ATOM   1459 1HB  SER B  12      16.524 -17.106 -20.589  1.00  0.960          H  
ATOM   1460 2HB  SER B  12      17.993 -16.280 -20.080  1.00  0.960          H  
ATOM   1461  HG  SER B  12      17.107 -17.745 -18.558  1.00  0.960          H  
ATOM   1462  N   LYS B  13      15.853 -14.372 -22.435  1.00  0.520          N  
ATOM   1463  CA  LYS B  13      16.207 -13.794 -23.729  1.00  0.540          C  
ATOM   1464  C   LYS B  13      15.843 -12.301 -23.850  1.00  0.490          C  
ATOM   1465  O   LYS B  13      16.086 -11.689 -24.895  1.00  0.520          O  
ATOM   1466  CB  LYS B  13      15.521 -14.585 -24.845  1.00  0.750          C  
ATOM   1467  CG  LYS B  13      16.001 -16.031 -24.964  1.00  0.750          C  
ATOM   1468  CD  LYS B  13      15.243 -16.793 -26.062  1.00  0.750          C  
ATOM   1469  CE  LYS B  13      15.740 -18.236 -26.186  1.00  0.750          C  
ATOM   1470  NZ  LYS B  13      14.985 -19.009 -27.225  1.00  0.750          N  
ATOM   1471  H   LYS B  13      14.890 -14.696 -22.319  1.00  0.620          H  
ATOM   1472  HA  LYS B  13      17.285 -13.880 -23.854  1.00  0.650          H  
ATOM   1473 1HB  LYS B  13      14.447 -14.600 -24.669  1.00  0.900          H  
ATOM   1474 2HB  LYS B  13      15.690 -14.090 -25.799  1.00  0.900          H  
ATOM   1475 1HG  LYS B  13      17.066 -16.042 -25.183  1.00  0.900          H  
ATOM   1476 2HG  LYS B  13      15.842 -16.530 -24.009  1.00  0.900          H  
ATOM   1477 1HD  LYS B  13      14.180 -16.814 -25.809  1.00  0.900          H  
ATOM   1478 2HD  LYS B  13      15.366 -16.284 -27.014  1.00  0.900          H  
ATOM   1479 1HE  LYS B  13      16.794 -18.222 -26.455  1.00  0.900          H  
ATOM   1480 2HE  LYS B  13      15.627 -18.738 -25.226  1.00  0.900          H  
ATOM   1481 1HZ  LYS B  13      15.354 -19.947 -27.271  1.00  0.900          H  
ATOM   1482 2HZ  LYS B  13      13.999 -19.055 -26.991  1.00  0.900          H  
ATOM   1483 3HZ  LYS B  13      15.092 -18.563 -28.124  1.00  0.900          H  
ATOM   1484  N   ILE B  14      15.243 -11.726 -22.805  1.00  0.440          N  
ATOM   1485  CA  ILE B  14      14.806 -10.330 -22.819  1.00  0.420          C  
ATOM   1486  C   ILE B  14      15.838  -9.377 -22.179  1.00  0.440          C  
ATOM   1487  O   ILE B  14      16.463  -9.674 -21.160  1.00  0.440          O  
ATOM   1488  CB  ILE B  14      13.398 -10.187 -22.172  1.00  0.600          C  
ATOM   1489  CG1 ILE B  14      12.347 -11.130 -22.911  1.00  0.600          C  
ATOM   1490  CG2 ILE B  14      12.900  -8.705 -22.165  1.00  0.600          C  
ATOM   1491  CD1 ILE B  14      12.154 -10.932 -24.408  1.00  0.600          C  
ATOM   1492  H   ILE B  14      15.069 -12.281 -21.962  1.00  0.530          H  
ATOM   1493  HA  ILE B  14      14.711 -10.020 -23.854  1.00  0.500          H  
ATOM   1494  HB  ILE B  14      13.455 -10.548 -21.156  1.00  0.720          H  
ATOM   1495 1HG1 ILE B  14      12.635 -12.171 -22.737  1.00  0.720          H  
ATOM   1496 2HG1 ILE B  14      11.384 -10.960 -22.467  1.00  0.720          H  
ATOM   1497 1HG2 ILE B  14      11.922  -8.656 -21.695  1.00  0.720          H  
ATOM   1498 2HG2 ILE B  14      13.597  -8.080 -21.600  1.00  0.720          H  
ATOM   1499 3HG2 ILE B  14      12.826  -8.334 -23.177  1.00  0.720          H  
ATOM   1500 1HD1 ILE B  14      11.397 -11.630 -24.760  1.00  0.720          H  
ATOM   1501 2HD1 ILE B  14      11.831  -9.928 -24.618  1.00  0.720          H  
ATOM   1502 3HD1 ILE B  14      13.084 -11.128 -24.936  1.00  0.720          H  
ATOM   1503  N   GLU B  15      16.073  -8.255 -22.857  1.00  0.480          N  
ATOM   1504  CA  GLU B  15      17.034  -7.236 -22.438  1.00  0.510          C  
ATOM   1505  C   GLU B  15      16.852  -6.819 -20.980  1.00  0.460          C  
ATOM   1506  O   GLU B  15      15.737  -6.548 -20.548  1.00  0.440          O  
ATOM   1507  CB  GLU B  15      16.884  -5.993 -23.317  1.00  0.700          C  
ATOM   1508  CG  GLU B  15      17.908  -4.893 -23.053  1.00  0.700          C  
ATOM   1509  CD  GLU B  15      17.741  -3.664 -23.924  1.00  0.700          C  
ATOM   1510  OE1 GLU B  15      16.761  -3.559 -24.638  1.00  0.700          O  
ATOM   1511  OE2 GLU B  15      18.604  -2.824 -23.870  1.00  0.700          O  
ATOM   1512  H   GLU B  15      15.547  -8.102 -23.705  1.00  0.580          H  
ATOM   1513  HA  GLU B  15      18.037  -7.643 -22.559  1.00  0.610          H  
ATOM   1514 1HB  GLU B  15      16.950  -6.276 -24.366  1.00  0.840          H  
ATOM   1515 2HB  GLU B  15      15.899  -5.568 -23.152  1.00  0.840          H  
ATOM   1516 1HG  GLU B  15      17.819  -4.577 -22.025  1.00  0.840          H  
ATOM   1517 2HG  GLU B  15      18.908  -5.298 -23.190  1.00  0.840          H  
ATOM   1518  N   ASN B  16      17.978  -6.776 -20.250  1.00  0.470          N  
ATOM   1519  CA  ASN B  16      18.106  -6.411 -18.829  1.00  0.450          C  
ATOM   1520  C   ASN B  16      17.457  -7.381 -17.842  1.00  0.400          C  
ATOM   1521  O   ASN B  16      17.362  -7.082 -16.644  1.00  0.390          O  
ATOM   1522  CB  ASN B  16      17.626  -4.989 -18.571  1.00  0.640          C  
ATOM   1523  CG  ASN B  16      18.526  -3.947 -19.146  1.00  0.640          C  
ATOM   1524  OD1 ASN B  16      19.758  -4.012 -19.020  1.00  0.640          O  
ATOM   1525  ND2 ASN B  16      17.936  -2.965 -19.776  1.00  0.640          N  
ATOM   1526  H   ASN B  16      18.831  -7.027 -20.731  1.00  0.560          H  
ATOM   1527  HA  ASN B  16      19.170  -6.423 -18.594  1.00  0.540          H  
ATOM   1528 1HB  ASN B  16      16.652  -4.844 -19.006  1.00  0.770          H  
ATOM   1529 2HB  ASN B  16      17.534  -4.820 -17.499  1.00  0.770          H  
ATOM   1530 1HD2 ASN B  16      18.481  -2.235 -20.188  1.00  0.770          H  
ATOM   1531 2HD2 ASN B  16      16.938  -2.949 -19.858  1.00  0.770          H  
ATOM   1532  N   VAL B  17      17.097  -8.569 -18.313  1.00  0.380          N  
ATOM   1533  CA  VAL B  17      16.610  -9.625 -17.446  1.00  0.350          C  
ATOM   1534  C   VAL B  17      17.771 -10.480 -16.968  1.00  0.370          C  
ATOM   1535  O   VAL B  17      18.634 -10.871 -17.752  1.00  0.480          O  
ATOM   1536  CB  VAL B  17      15.560 -10.475 -18.162  1.00  0.500          C  
ATOM   1537  CG1 VAL B  17      15.168 -11.623 -17.333  1.00  0.500          C  
ATOM   1538  CG2 VAL B  17      14.337  -9.613 -18.435  1.00  0.500          C  
ATOM   1539  H   VAL B  17      17.146  -8.761 -19.323  1.00  0.460          H  
ATOM   1540  HA  VAL B  17      16.144  -9.173 -16.572  1.00  0.420          H  
ATOM   1541  HB  VAL B  17      15.962 -10.860 -19.095  1.00  0.600          H  
ATOM   1542 1HG1 VAL B  17      14.436 -12.138 -17.881  1.00  0.600          H  
ATOM   1543 2HG1 VAL B  17      16.013 -12.280 -17.143  1.00  0.600          H  
ATOM   1544 3HG1 VAL B  17      14.769 -11.280 -16.405  1.00  0.600          H  
ATOM   1545 1HG2 VAL B  17      13.583 -10.209 -18.935  1.00  0.600          H  
ATOM   1546 2HG2 VAL B  17      13.947  -9.250 -17.501  1.00  0.600          H  
ATOM   1547 3HG2 VAL B  17      14.618  -8.767 -19.070  1.00  0.600          H  
ATOM   1548  N   LYS B  18      17.820 -10.750 -15.668  1.00  0.370          N  
ATOM   1549  CA  LYS B  18      18.903 -11.553 -15.115  1.00  0.530          C  
ATOM   1550  C   LYS B  18      18.415 -12.946 -14.709  1.00  0.680          C  
ATOM   1551  O   LYS B  18      19.161 -13.933 -14.803  1.00  1.090          O  
ATOM   1552  CB  LYS B  18      19.518 -10.826 -13.928  1.00  0.680          C  
ATOM   1553  CG  LYS B  18      20.047  -9.407 -14.264  1.00  0.680          C  
ATOM   1554  CD  LYS B  18      21.173  -9.404 -15.297  1.00  0.680          C  
ATOM   1555  CE  LYS B  18      21.639  -7.988 -15.571  1.00  0.680          C  
ATOM   1556  NZ  LYS B  18      22.718  -7.944 -16.606  1.00  0.680          N  
ATOM   1557  H   LYS B  18      17.078 -10.414 -15.050  1.00  0.440          H  
ATOM   1558  HA  LYS B  18      19.662 -11.700 -15.883  1.00  0.640          H  
ATOM   1559 1HB  LYS B  18      18.765 -10.731 -13.157  1.00  0.810          H  
ATOM   1560 2HB  LYS B  18      20.341 -11.413 -13.520  1.00  0.810          H  
ATOM   1561 1HG  LYS B  18      19.217  -8.800 -14.641  1.00  0.810          H  
ATOM   1562 2HG  LYS B  18      20.422  -8.934 -13.362  1.00  0.810          H  
ATOM   1563 1HD  LYS B  18      22.011  -9.994 -14.932  1.00  0.810          H  
ATOM   1564 2HD  LYS B  18      20.828  -9.819 -16.239  1.00  0.810          H  
ATOM   1565 1HE  LYS B  18      20.787  -7.408 -15.928  1.00  0.810          H  
ATOM   1566 2HE  LYS B  18      22.009  -7.538 -14.649  1.00  0.810          H  
ATOM   1567 1HZ  LYS B  18      22.986  -6.983 -16.774  1.00  0.810          H  
ATOM   1568 2HZ  LYS B  18      23.519  -8.467 -16.286  1.00  0.810          H  
ATOM   1569 3HZ  LYS B  18      22.374  -8.347 -17.462  1.00  0.810          H  
ATOM   1570  N   GLY B  19      17.166 -13.039 -14.271  1.00  0.590          N  
ATOM   1571  CA  GLY B  19      16.620 -14.319 -13.818  1.00  0.680          C  
ATOM   1572  C   GLY B  19      15.206 -14.183 -13.285  1.00  0.610          C  
ATOM   1573  O   GLY B  19      14.582 -13.144 -13.455  1.00  0.630          O  
ATOM   1574  H   GLY B  19      16.613 -12.178 -14.198  1.00  0.710          H  
ATOM   1575 1HA  GLY B  19      16.629 -15.027 -14.646  1.00  0.820          H  
ATOM   1576 2HA  GLY B  19      17.261 -14.731 -13.043  1.00  0.820          H  
ATOM   1577  N   ILE B  20      14.693 -15.242 -12.663  1.00  0.570          N  
ATOM   1578  CA  ILE B  20      13.336 -15.260 -12.102  1.00  0.530          C  
ATOM   1579  C   ILE B  20      13.376 -15.480 -10.599  1.00  0.540          C  
ATOM   1580  O   ILE B  20      14.079 -16.369 -10.125  1.00  0.590          O  
ATOM   1581  CB  ILE B  20      12.451 -16.326 -12.787  1.00  0.760          C  
ATOM   1582  CG1 ILE B  20      12.322 -15.964 -14.290  1.00  0.760          C  
ATOM   1583  CG2 ILE B  20      11.055 -16.422 -12.087  1.00  0.760          C  
ATOM   1584  CD1 ILE B  20      11.651 -17.013 -15.141  1.00  0.760          C  
ATOM   1585  H   ILE B  20      15.271 -16.067 -12.560  1.00  0.680          H  
ATOM   1586  HA  ILE B  20      12.874 -14.291 -12.274  1.00  0.640          H  
ATOM   1587  HB  ILE B  20      12.940 -17.299 -12.731  1.00  0.910          H  
ATOM   1588 1HG1 ILE B  20      11.778 -15.030 -14.368  1.00  0.910          H  
ATOM   1589 2HG1 ILE B  20      13.316 -15.814 -14.698  1.00  0.910          H  
ATOM   1590 1HG2 ILE B  20      10.441 -17.169 -12.572  1.00  0.910          H  
ATOM   1591 2HG2 ILE B  20      11.171 -16.704 -11.048  1.00  0.910          H  
ATOM   1592 3HG2 ILE B  20      10.557 -15.457 -12.140  1.00  0.910          H  
ATOM   1593 1HD1 ILE B  20      11.627 -16.668 -16.157  1.00  0.910          H  
ATOM   1594 2HD1 ILE B  20      12.220 -17.936 -15.082  1.00  0.910          H  
ATOM   1595 3HD1 ILE B  20      10.642 -17.202 -14.813  1.00  0.910          H  
ATOM   1596  N   SER B  21      12.664 -14.629  -9.855  1.00  0.520          N  
ATOM   1597  CA  SER B  21      12.610 -14.742  -8.404  1.00  0.580          C  
ATOM   1598  C   SER B  21      11.563 -15.763  -7.988  1.00  0.620          C  
ATOM   1599  O   SER B  21      11.838 -16.666  -7.186  1.00  0.690          O  
ATOM   1600  CB  SER B  21      12.284 -13.413  -7.770  1.00  0.790          C  
ATOM   1601  OG  SER B  21      12.253 -13.527  -6.375  1.00  0.790          O  
ATOM   1602  H   SER B  21      12.091 -13.919 -10.312  1.00  0.620          H  
ATOM   1603  HA  SER B  21      13.583 -15.074  -8.046  1.00  0.700          H  
ATOM   1604 1HB  SER B  21      12.995 -12.685  -8.059  1.00  0.950          H  
ATOM   1605 2HB  SER B  21      11.321 -13.070  -8.126  1.00  0.950          H  
ATOM   1606  HG  SER B  21      12.313 -12.610  -6.032  1.00  0.950          H  
ATOM   1607  N   GLN B  22      10.344 -15.573  -8.516  1.00  0.620          N  
ATOM   1608  CA  GLN B  22       9.180 -16.418  -8.227  1.00  0.690          C  
ATOM   1609  C   GLN B  22       8.316 -16.662  -9.451  1.00  0.690          C  
ATOM   1610  O   GLN B  22       8.195 -15.813 -10.338  1.00  0.670          O  
ATOM   1611  CB  GLN B  22       8.287 -15.837  -7.109  1.00  0.940          C  
ATOM   1612  CG  GLN B  22       8.914 -15.800  -5.728  1.00  0.940          C  
ATOM   1613  CD  GLN B  22       8.995 -17.199  -5.104  1.00  0.940          C  
ATOM   1614  OE1 GLN B  22       8.047 -17.664  -4.453  1.00  0.940          O  
ATOM   1615  NE2 GLN B  22      10.109 -17.878  -5.330  1.00  0.940          N  
ATOM   1616  H   GLN B  22      10.260 -14.806  -9.188  1.00  0.740          H  
ATOM   1617  HA  GLN B  22       9.542 -17.391  -7.908  1.00  0.830          H  
ATOM   1618 1HB  GLN B  22       7.990 -14.829  -7.362  1.00  1.130          H  
ATOM   1619 2HB  GLN B  22       7.375 -16.431  -7.038  1.00  1.130          H  
ATOM   1620 1HG  GLN B  22       9.915 -15.385  -5.784  1.00  1.130          H  
ATOM   1621 2HG  GLN B  22       8.294 -15.178  -5.084  1.00  1.130          H  
ATOM   1622 1HE2 GLN B  22      10.228 -18.799  -4.963  1.00  1.130          H  
ATOM   1623 2HE2 GLN B  22      10.840 -17.461  -5.913  1.00  1.130          H  
ATOM   1624  N   LEU B  23       7.687 -17.825  -9.479  1.00  0.740          N  
ATOM   1625  CA  LEU B  23       6.758 -18.158 -10.541  1.00  0.770          C  
ATOM   1626  C   LEU B  23       5.733 -19.213 -10.151  1.00  0.870          C  
ATOM   1627  O   LEU B  23       6.083 -20.311  -9.710  1.00  0.930          O  
ATOM   1628  CB  LEU B  23       7.562 -18.556 -11.780  1.00  1.070          C  
ATOM   1629  CG  LEU B  23       6.816 -19.087 -12.986  1.00  1.070          C  
ATOM   1630  CD1 LEU B  23       5.820 -18.056 -13.530  1.00  1.070          C  
ATOM   1631  CD2 LEU B  23       7.896 -19.394 -14.036  1.00  1.070          C  
ATOM   1632  H   LEU B  23       7.840 -18.494  -8.736  1.00  0.890          H  
ATOM   1633  HA  LEU B  23       6.210 -17.251 -10.783  1.00  0.920          H  
ATOM   1634 1HB  LEU B  23       8.114 -17.681 -12.113  1.00  1.280          H  
ATOM   1635 2HB  LEU B  23       8.286 -19.314 -11.483  1.00  1.280          H  
ATOM   1636  HG  LEU B  23       6.267 -19.995 -12.728  1.00  1.280          H  
ATOM   1637 1HD1 LEU B  23       5.325 -18.453 -14.384  1.00  1.280          H  
ATOM   1638 2HD1 LEU B  23       5.077 -17.836 -12.792  1.00  1.280          H  
ATOM   1639 3HD1 LEU B  23       6.330 -17.167 -13.791  1.00  1.280          H  
ATOM   1640 1HD2 LEU B  23       7.456 -19.775 -14.910  1.00  1.280          H  
ATOM   1641 2HD2 LEU B  23       8.437 -18.484 -14.282  1.00  1.280          H  
ATOM   1642 3HD2 LEU B  23       8.594 -20.131 -13.643  1.00  1.280          H  
ATOM   1643  N   LYS B  24       4.459 -18.859 -10.326  1.00  0.920          N  
ATOM   1644  CA  LYS B  24       3.339 -19.746 -10.034  1.00  1.040          C  
ATOM   1645  C   LYS B  24       2.518 -19.934 -11.305  1.00  1.000          C  
ATOM   1646  O   LYS B  24       2.287 -18.976 -12.050  1.00  0.960          O  
ATOM   1647  CB  LYS B  24       2.462 -19.151  -8.925  1.00  1.410          C  
ATOM   1648  CG  LYS B  24       3.188 -18.841  -7.593  1.00  1.410          C  
ATOM   1649  CD  LYS B  24       3.660 -20.096  -6.855  1.00  1.410          C  
ATOM   1650  CE  LYS B  24       4.284 -19.735  -5.500  1.00  1.410          C  
ATOM   1651  NZ  LYS B  24       4.788 -20.939  -4.770  1.00  1.410          N  
ATOM   1652  H   LYS B  24       4.280 -17.913 -10.683  1.00  1.100          H  
ATOM   1653  HA  LYS B  24       3.716 -20.723  -9.734  1.00  1.250          H  
ATOM   1654 1HB  LYS B  24       2.021 -18.217  -9.283  1.00  1.690          H  
ATOM   1655 2HB  LYS B  24       1.640 -19.835  -8.709  1.00  1.690          H  
ATOM   1656 1HG  LYS B  24       4.053 -18.209  -7.797  1.00  1.690          H  
ATOM   1657 2HG  LYS B  24       2.511 -18.287  -6.944  1.00  1.690          H  
ATOM   1658 1HD  LYS B  24       2.819 -20.772  -6.698  1.00  1.690          H  
ATOM   1659 2HD  LYS B  24       4.414 -20.609  -7.453  1.00  1.690          H  
ATOM   1660 1HE  LYS B  24       5.118 -19.049  -5.665  1.00  1.690          H  
ATOM   1661 2HE  LYS B  24       3.535 -19.238  -4.884  1.00  1.690          H  
ATOM   1662 1HZ  LYS B  24       5.190 -20.650  -3.887  1.00  1.690          H  
ATOM   1663 2HZ  LYS B  24       4.023 -21.578  -4.598  1.00  1.690          H  
ATOM   1664 3HZ  LYS B  24       5.494 -21.400  -5.325  1.00  1.690          H  
ATOM   1665  N   THR B  25       2.031 -21.153 -11.544  1.00  1.040          N  
ATOM   1666  CA  THR B  25       1.247 -21.413 -12.749  1.00  1.020          C  
ATOM   1667  C   THR B  25      -0.110 -22.061 -12.432  1.00  1.060          C  
ATOM   1668  O   THR B  25      -0.290 -22.685 -11.380  1.00  1.140          O  
ATOM   1669  CB  THR B  25       2.066 -22.339 -13.689  1.00  1.440          C  
ATOM   1670  OG1 THR B  25       2.263 -23.608 -13.037  1.00  1.440          O  
ATOM   1671  CG2 THR B  25       3.478 -21.707 -13.967  1.00  1.440          C  
ATOM   1672  H   THR B  25       2.225 -21.922 -10.914  1.00  1.250          H  
ATOM   1673  HA  THR B  25       1.053 -20.475 -13.262  1.00  1.220          H  
ATOM   1674  HB  THR B  25       1.526 -22.486 -14.627  1.00  1.720          H  
ATOM   1675  HG1 THR B  25       2.619 -24.289 -13.676  1.00  1.720          H  
ATOM   1676 1HG2 THR B  25       4.050 -22.378 -14.606  1.00  1.720          H  
ATOM   1677 2HG2 THR B  25       3.365 -20.750 -14.452  1.00  1.720          H  
ATOM   1678 3HG2 THR B  25       4.019 -21.575 -13.038  1.00  1.720          H  
ATOM   1679  N   ARG B  26      -1.064 -21.906 -13.360  1.00  1.030          N  
ATOM   1680  CA  ARG B  26      -2.402 -22.502 -13.300  1.00  1.080          C  
ATOM   1681  C   ARG B  26      -2.862 -22.973 -14.681  1.00  0.980          C  
ATOM   1682  O   ARG B  26      -2.384 -22.481 -15.707  1.00  0.970          O  
ATOM   1683  CB  ARG B  26      -3.442 -21.498 -12.806  1.00  1.490          C  
ATOM   1684  CG  ARG B  26      -3.221 -20.910 -11.426  1.00  1.490          C  
ATOM   1685  CD  ARG B  26      -4.274 -19.909 -11.096  1.00  1.490          C  
ATOM   1686  NE  ARG B  26      -4.006 -19.243  -9.831  1.00  1.490          N  
ATOM   1687  CZ  ARG B  26      -4.611 -18.112  -9.400  1.00  1.490          C  
ATOM   1688  NH1 ARG B  26      -5.517 -17.508 -10.144  1.00  1.490          N  
ATOM   1689  NH2 ARG B  26      -4.284 -17.607  -8.221  1.00  1.490          N  
ATOM   1690  H   ARG B  26      -0.842 -21.322 -14.169  1.00  1.240          H  
ATOM   1691  HA  ARG B  26      -2.372 -23.359 -12.626  1.00  1.300          H  
ATOM   1692 1HB  ARG B  26      -3.507 -20.680 -13.511  1.00  1.790          H  
ATOM   1693 2HB  ARG B  26      -4.420 -21.979 -12.796  1.00  1.790          H  
ATOM   1694 1HG  ARG B  26      -3.250 -21.706 -10.683  1.00  1.790          H  
ATOM   1695 2HG  ARG B  26      -2.255 -20.415 -11.380  1.00  1.790          H  
ATOM   1696 1HD  ARG B  26      -4.334 -19.163 -11.881  1.00  1.790          H  
ATOM   1697 2HD  ARG B  26      -5.233 -20.421 -11.014  1.00  1.790          H  
ATOM   1698  HE  ARG B  26      -3.316 -19.667  -9.223  1.00  1.790          H  
ATOM   1699 1HH1 ARG B  26      -5.769 -17.883 -11.045  1.00  1.790          H  
ATOM   1700 2HH1 ARG B  26      -5.961 -16.663  -9.814  1.00  1.790          H  
ATOM   1701 1HH2 ARG B  26      -3.589 -18.067  -7.648  1.00  1.790          H  
ATOM   1702 2HH2 ARG B  26      -4.728 -16.763  -7.890  1.00  1.790          H  
ATOM   1703  N   HIS B  27      -3.835 -23.878 -14.716  1.00  1.000          N  
ATOM   1704  CA  HIS B  27      -4.462 -24.245 -15.989  1.00  0.990          C  
ATOM   1705  C   HIS B  27      -5.922 -23.830 -15.925  1.00  1.090          C  
ATOM   1706  O   HIS B  27      -6.619 -24.150 -14.955  1.00  1.270          O  
ATOM   1707  CB  HIS B  27      -4.394 -25.741 -16.285  1.00  1.390          C  
ATOM   1708  CG  HIS B  27      -5.029 -26.073 -17.612  1.00  1.390          C  
ATOM   1709  ND1 HIS B  27      -4.352 -25.999 -18.812  1.00  1.390          N  
ATOM   1710  CD2 HIS B  27      -6.290 -26.411 -17.916  1.00  1.390          C  
ATOM   1711  CE1 HIS B  27      -5.178 -26.295 -19.790  1.00  1.390          C  
ATOM   1712  NE2 HIS B  27      -6.355 -26.545 -19.269  1.00  1.390          N  
ATOM   1713  H   HIS B  27      -4.175 -24.289 -13.856  1.00  1.200          H  
ATOM   1714  HA  HIS B  27      -4.002 -23.708 -16.817  1.00  1.190          H  
ATOM   1715 1HB  HIS B  27      -3.354 -26.067 -16.306  1.00  1.670          H  
ATOM   1716 2HB  HIS B  27      -4.906 -26.298 -15.503  1.00  1.670          H  
ATOM   1717  HD2 HIS B  27      -7.116 -26.537 -17.217  1.00  1.670          H  
ATOM   1718  HE1 HIS B  27      -4.930 -26.315 -20.850  1.00  1.670          H  
ATOM   1719  HE2 HIS B  27      -7.223 -26.783 -19.761  1.00  1.670          H  
ATOM   1720  N   ILE B  28      -6.370 -23.065 -16.918  1.00  1.030          N  
ATOM   1721  CA  ILE B  28      -7.742 -22.585 -16.957  1.00  1.140          C  
ATOM   1722  C   ILE B  28      -8.393 -22.953 -18.292  1.00  1.160          C  
ATOM   1723  O   ILE B  28      -7.919 -22.548 -19.357  1.00  1.120          O  
ATOM   1724  CB  ILE B  28      -7.769 -21.049 -16.750  1.00  1.550          C  
ATOM   1725  CG1 ILE B  28      -7.093 -20.699 -15.360  1.00  1.550          C  
ATOM   1726  CG2 ILE B  28      -9.218 -20.521 -16.827  1.00  1.550          C  
ATOM   1727  CD1 ILE B  28      -6.863 -19.223 -15.097  1.00  1.550          C  
ATOM   1728  H   ILE B  28      -5.748 -22.838 -17.703  1.00  1.240          H  
ATOM   1729  HA  ILE B  28      -8.306 -23.062 -16.157  1.00  1.370          H  
ATOM   1730  HB  ILE B  28      -7.172 -20.574 -17.532  1.00  1.860          H  
ATOM   1731 1HG1 ILE B  28      -7.703 -21.113 -14.559  1.00  1.860          H  
ATOM   1732 2HG1 ILE B  28      -6.115 -21.165 -15.327  1.00  1.860          H  
ATOM   1733 1HG2 ILE B  28      -9.233 -19.446 -16.698  1.00  1.860          H  
ATOM   1734 2HG2 ILE B  28      -9.649 -20.757 -17.798  1.00  1.860          H  
ATOM   1735 3HG2 ILE B  28      -9.817 -20.987 -16.044  1.00  1.860          H  
ATOM   1736 1HD1 ILE B  28      -6.372 -19.100 -14.132  1.00  1.860          H  
ATOM   1737 2HD1 ILE B  28      -6.234 -18.811 -15.875  1.00  1.860          H  
ATOM   1738 3HD1 ILE B  28      -7.806 -18.689 -15.084  1.00  1.860          H  
ATOM   1739  N   GLY B  29      -9.512 -23.666 -18.267  1.00  1.280          N  
ATOM   1740  CA  GLY B  29     -10.119 -24.009 -19.546  1.00  1.380          C  
ATOM   1741  C   GLY B  29      -9.155 -24.854 -20.371  1.00  1.350          C  
ATOM   1742  O   GLY B  29      -8.836 -25.984 -19.990  1.00  1.740          O  
ATOM   1743  H   GLY B  29      -9.908 -23.983 -17.393  1.00  1.540          H  
ATOM   1744 1HA  GLY B  29     -11.046 -24.558 -19.378  1.00  1.660          H  
ATOM   1745 2HA  GLY B  29     -10.373 -23.099 -20.088  1.00  1.660          H  
ATOM   1746  N   GLN B  30      -8.799 -24.348 -21.556  1.00  1.210          N  
ATOM   1747  CA  GLN B  30      -7.900 -25.039 -22.476  1.00  1.250          C  
ATOM   1748  C   GLN B  30      -6.478 -24.458 -22.544  1.00  1.120          C  
ATOM   1749  O   GLN B  30      -5.689 -24.891 -23.387  1.00  1.180          O  
ATOM   1750  CB  GLN B  30      -8.506 -25.043 -23.880  1.00  1.730          C  
ATOM   1751  CG  GLN B  30      -9.850 -25.742 -23.968  1.00  1.730          C  
ATOM   1752  CD  GLN B  30      -9.767 -27.195 -23.573  1.00  1.730          C  
ATOM   1753  OE1 GLN B  30      -8.907 -27.933 -24.058  1.00  1.730          O  
ATOM   1754  NE2 GLN B  30     -10.656 -27.617 -22.687  1.00  1.730          N  
ATOM   1755  H   GLN B  30      -9.125 -23.421 -21.793  1.00  1.450          H  
ATOM   1756  HA  GLN B  30      -7.804 -26.071 -22.141  1.00  1.500          H  
ATOM   1757 1HB  GLN B  30      -8.630 -24.017 -24.222  1.00  2.080          H  
ATOM   1758 2HB  GLN B  30      -7.822 -25.537 -24.571  1.00  2.080          H  
ATOM   1759 1HG  GLN B  30     -10.554 -25.249 -23.302  1.00  2.080          H  
ATOM   1760 2HG  GLN B  30     -10.208 -25.689 -24.995  1.00  2.080          H  
ATOM   1761 1HE2 GLN B  30     -10.647 -28.571 -22.384  1.00  2.080          H  
ATOM   1762 2HE2 GLN B  30     -11.335 -26.986 -22.316  1.00  2.080          H  
ATOM   1763  N   LYS B  31      -6.157 -23.460 -21.708  1.00  1.010          N  
ATOM   1764  CA  LYS B  31      -4.839 -22.799 -21.749  1.00  0.910          C  
ATOM   1765  C   LYS B  31      -4.207 -22.505 -20.384  1.00  0.870          C  
ATOM   1766  O   LYS B  31      -4.870 -22.466 -19.346  1.00  0.930          O  
ATOM   1767  CB  LYS B  31      -4.890 -21.488 -22.541  1.00  1.310          C  
ATOM   1768  CG  LYS B  31      -5.239 -21.573 -24.047  1.00  1.310          C  
ATOM   1769  CD  LYS B  31      -4.085 -22.187 -24.877  1.00  1.310          C  
ATOM   1770  CE  LYS B  31      -4.389 -22.173 -26.374  1.00  1.310          C  
ATOM   1771  NZ  LYS B  31      -3.351 -22.924 -27.185  1.00  1.310          N  
ATOM   1772  H   LYS B  31      -6.839 -23.157 -21.003  1.00  1.210          H  
ATOM   1773  HA  LYS B  31      -4.148 -23.471 -22.257  1.00  1.090          H  
ATOM   1774 1HB  LYS B  31      -5.625 -20.829 -22.075  1.00  1.580          H  
ATOM   1775 2HB  LYS B  31      -3.921 -20.998 -22.461  1.00  1.580          H  
ATOM   1776 1HG  LYS B  31      -6.134 -22.172 -24.183  1.00  1.580          H  
ATOM   1777 2HG  LYS B  31      -5.443 -20.567 -24.417  1.00  1.580          H  
ATOM   1778 1HD  LYS B  31      -3.168 -21.620 -24.699  1.00  1.580          H  
ATOM   1779 2HD  LYS B  31      -3.913 -23.220 -24.575  1.00  1.580          H  
ATOM   1780 1HE  LYS B  31      -5.362 -22.632 -26.538  1.00  1.580          H  
ATOM   1781 2HE  LYS B  31      -4.421 -21.140 -26.718  1.00  1.580          H  
ATOM   1782 1HZ  LYS B  31      -3.600 -22.893 -28.157  1.00  1.580          H  
ATOM   1783 2HZ  LYS B  31      -2.385 -22.533 -27.086  1.00  1.580          H  
ATOM   1784 3HZ  LYS B  31      -3.332 -23.885 -26.876  1.00  1.580          H  
ATOM   1785  N   ILE B  32      -2.903 -22.280 -20.413  1.00  0.810          N  
ATOM   1786  CA  ILE B  32      -2.107 -21.930 -19.251  1.00  0.800          C  
ATOM   1787  C   ILE B  32      -2.184 -20.444 -18.883  1.00  0.770          C  
ATOM   1788  O   ILE B  32      -2.358 -19.556 -19.741  1.00  0.720          O  
ATOM   1789  CB  ILE B  32      -0.639 -22.403 -19.439  1.00  1.120          C  
ATOM   1790  CG1 ILE B  32      -0.584 -23.954 -19.664  1.00  1.120          C  
ATOM   1791  CG2 ILE B  32       0.242 -22.024 -18.267  1.00  1.120          C  
ATOM   1792  CD1 ILE B  32      -1.132 -24.823 -18.527  1.00  1.120          C  
ATOM   1793  H   ILE B  32      -2.403 -22.349 -21.305  1.00  0.970          H  
ATOM   1794  HA  ILE B  32      -2.512 -22.460 -18.395  1.00  0.960          H  
ATOM   1795  HB  ILE B  32      -0.228 -21.955 -20.327  1.00  1.350          H  
ATOM   1796 1HG1 ILE B  32      -1.157 -24.183 -20.563  1.00  1.350          H  
ATOM   1797 2HG1 ILE B  32       0.456 -24.238 -19.838  1.00  1.350          H  
ATOM   1798 1HG2 ILE B  32       1.202 -22.394 -18.492  1.00  1.350          H  
ATOM   1799 2HG2 ILE B  32       0.296 -20.957 -18.135  1.00  1.350          H  
ATOM   1800 3HG2 ILE B  32      -0.116 -22.471 -17.341  1.00  1.350          H  
ATOM   1801 1HD1 ILE B  32      -1.049 -25.870 -18.806  1.00  1.350          H  
ATOM   1802 2HD1 ILE B  32      -0.573 -24.659 -17.609  1.00  1.350          H  
ATOM   1803 3HD1 ILE B  32      -2.165 -24.596 -18.352  1.00  1.350          H  
ATOM   1804  N   TRP B  33      -2.113 -20.207 -17.581  1.00  0.850          N  
ATOM   1805  CA  TRP B  33      -2.049 -18.895 -16.967  1.00  0.860          C  
ATOM   1806  C   TRP B  33      -0.876 -18.866 -15.988  1.00  0.880          C  
ATOM   1807  O   TRP B  33      -0.568 -19.882 -15.353  1.00  0.900          O  
ATOM   1808  CB  TRP B  33      -3.329 -18.607 -16.197  1.00  1.200          C  
ATOM   1809  CG  TRP B  33      -3.300 -17.315 -15.454  1.00  1.200          C  
ATOM   1810  CD1 TRP B  33      -3.732 -16.121 -15.909  1.00  1.200          C  
ATOM   1811  CD2 TRP B  33      -2.782 -17.069 -14.112  1.00  1.200          C  
ATOM   1812  NE1 TRP B  33      -3.535 -15.155 -14.963  1.00  1.200          N  
ATOM   1813  CE2 TRP B  33      -2.950 -15.721 -13.860  1.00  1.200          C  
ATOM   1814  CE3 TRP B  33      -2.188 -17.879 -13.135  1.00  1.200          C  
ATOM   1815  CZ2 TRP B  33      -2.560 -15.152 -12.667  1.00  1.200          C  
ATOM   1816  CZ3 TRP B  33      -1.792 -17.314 -11.949  1.00  1.200          C  
ATOM   1817  CH2 TRP B  33      -1.978 -15.987 -11.718  1.00  1.200          C  
ATOM   1818  H   TRP B  33      -2.066 -21.019 -16.958  1.00  1.020          H  
ATOM   1819  HA  TRP B  33      -1.894 -18.144 -17.735  1.00  1.030          H  
ATOM   1820 1HB  TRP B  33      -4.154 -18.569 -16.903  1.00  1.440          H  
ATOM   1821 2HB  TRP B  33      -3.529 -19.414 -15.503  1.00  1.440          H  
ATOM   1822  HD1 TRP B  33      -4.174 -15.956 -16.888  1.00  1.440          H  
ATOM   1823  HE1 TRP B  33      -3.783 -14.183 -15.067  1.00  1.440          H  
ATOM   1824  HE3 TRP B  33      -2.031 -18.933 -13.315  1.00  1.440          H  
ATOM   1825  HZ2 TRP B  33      -2.690 -14.091 -12.462  1.00  1.440          H  
ATOM   1826  HZ3 TRP B  33      -1.326 -17.953 -11.200  1.00  1.440          H  
ATOM   1827  HH2 TRP B  33      -1.653 -15.564 -10.762  1.00  1.440          H  
ATOM   1828  N   ALA B  34      -0.202 -17.728 -15.849  1.00  0.940          N  
ATOM   1829  CA  ALA B  34       0.845 -17.680 -14.822  1.00  1.010          C  
ATOM   1830  C   ALA B  34       1.111 -16.296 -14.266  1.00  0.950          C  
ATOM   1831  O   ALA B  34       0.755 -15.282 -14.868  1.00  0.930          O  
ATOM   1832  CB  ALA B  34       2.136 -18.252 -15.356  1.00  1.390          C  
ATOM   1833  H   ALA B  34      -0.430 -16.925 -16.448  1.00  1.130          H  
ATOM   1834  HA  ALA B  34       0.515 -18.299 -13.990  1.00  1.210          H  
ATOM   1835 1HB  ALA B  34       2.877 -18.257 -14.557  1.00  1.660          H  
ATOM   1836 2HB  ALA B  34       1.953 -19.263 -15.687  1.00  1.660          H  
ATOM   1837 3HB  ALA B  34       2.502 -17.664 -16.163  1.00  1.660          H  
ATOM   1838  N   GLU B  35       1.730 -16.279 -13.086  1.00  0.950          N  
ATOM   1839  CA  GLU B  35       2.196 -15.055 -12.446  1.00  0.920          C  
ATOM   1840  C   GLU B  35       3.701 -15.128 -12.210  1.00  0.800          C  
ATOM   1841  O   GLU B  35       4.219 -15.972 -11.467  1.00  0.900          O  
ATOM   1842  CB  GLU B  35       1.459 -14.787 -11.145  1.00  1.300          C  
ATOM   1843  CG  GLU B  35       1.891 -13.524 -10.448  1.00  1.300          C  
ATOM   1844  CD  GLU B  35       1.110 -13.255  -9.220  1.00  1.300          C  
ATOM   1845  OE1 GLU B  35       0.204 -13.997  -8.927  1.00  1.300          O  
ATOM   1846  OE2 GLU B  35       1.433 -12.318  -8.550  1.00  1.300          O  
ATOM   1847  H   GLU B  35       1.930 -17.180 -12.639  1.00  1.140          H  
ATOM   1848  HA  GLU B  35       2.020 -14.224 -13.120  1.00  1.100          H  
ATOM   1849 1HB  GLU B  35       0.415 -14.674 -11.360  1.00  1.560          H  
ATOM   1850 2HB  GLU B  35       1.578 -15.633 -10.464  1.00  1.560          H  
ATOM   1851 1HG  GLU B  35       2.946 -13.604 -10.179  1.00  1.560          H  
ATOM   1852 2HG  GLU B  35       1.786 -12.686 -11.136  1.00  1.560          H  
ATOM   1853  N   LEU B  36       4.401 -14.220 -12.866  1.00  0.610          N  
ATOM   1854  CA  LEU B  36       5.848 -14.171 -12.888  1.00  0.520          C  
ATOM   1855  C   LEU B  36       6.500 -12.949 -12.229  1.00  0.480          C  
ATOM   1856  O   LEU B  36       6.141 -11.809 -12.532  1.00  0.510          O  
ATOM   1857  CB  LEU B  36       6.237 -14.220 -14.370  1.00  0.760          C  
ATOM   1858  CG  LEU B  36       7.661 -14.063 -14.723  1.00  0.760          C  
ATOM   1859  CD1 LEU B  36       8.471 -15.206 -14.219  1.00  0.760          C  
ATOM   1860  CD2 LEU B  36       7.759 -13.952 -16.207  1.00  0.760          C  
ATOM   1861  H   LEU B  36       3.895 -13.529 -13.424  1.00  0.730          H  
ATOM   1862  HA  LEU B  36       6.215 -15.062 -12.376  1.00  0.620          H  
ATOM   1863 1HB  LEU B  36       5.893 -15.157 -14.790  1.00  0.920          H  
ATOM   1864 2HB  LEU B  36       5.691 -13.420 -14.872  1.00  0.920          H  
ATOM   1865  HG  LEU B  36       8.035 -13.175 -14.268  1.00  0.920          H  
ATOM   1866 1HD1 LEU B  36       9.493 -15.041 -14.497  1.00  0.920          H  
ATOM   1867 2HD1 LEU B  36       8.402 -15.280 -13.138  1.00  0.920          H  
ATOM   1868 3HD1 LEU B  36       8.127 -16.121 -14.656  1.00  0.920          H  
ATOM   1869 1HD2 LEU B  36       8.787 -13.814 -16.468  1.00  0.920          H  
ATOM   1870 2HD2 LEU B  36       7.375 -14.850 -16.679  1.00  0.920          H  
ATOM   1871 3HD2 LEU B  36       7.190 -13.106 -16.543  1.00  0.920          H  
ATOM   1872  N   ASN B  37       7.474 -13.198 -11.345  1.00  0.500          N  
ATOM   1873  CA  ASN B  37       8.265 -12.160 -10.677  1.00  0.490          C  
ATOM   1874  C   ASN B  37       9.726 -12.239 -11.148  1.00  0.460          C  
ATOM   1875  O   ASN B  37      10.456 -13.157 -10.740  1.00  0.510          O  
ATOM   1876  CB  ASN B  37       8.187 -12.302  -9.172  1.00  0.690          C  
ATOM   1877  CG  ASN B  37       8.913 -11.214  -8.454  1.00  0.690          C  
ATOM   1878  OD1 ASN B  37       9.350 -10.239  -9.069  1.00  0.690          O  
ATOM   1879  ND2 ASN B  37       9.069 -11.376  -7.172  1.00  0.690          N  
ATOM   1880  H   ASN B  37       7.676 -14.174 -11.110  1.00  0.600          H  
ATOM   1881  HA  ASN B  37       7.873 -11.186 -10.957  1.00  0.590          H  
ATOM   1882 1HB  ASN B  37       7.145 -12.314  -8.855  1.00  0.830          H  
ATOM   1883 2HB  ASN B  37       8.628 -13.246  -8.892  1.00  0.830          H  
ATOM   1884 1HD2 ASN B  37       9.594 -10.695  -6.627  1.00  0.830          H  
ATOM   1885 2HD2 ASN B  37       8.705 -12.185  -6.720  1.00  0.830          H  
ATOM   1886  N   ILE B  38      10.112 -11.306 -12.033  1.00  0.400          N  
ATOM   1887  CA  ILE B  38      11.405 -11.293 -12.732  1.00  0.410          C  
ATOM   1888  C   ILE B  38      12.482 -10.462 -12.024  1.00  0.370          C  
ATOM   1889  O   ILE B  38      12.210  -9.361 -11.534  1.00  0.360          O  
ATOM   1890  CB  ILE B  38      11.277 -10.722 -14.168  1.00  0.570          C  
ATOM   1891  CG1 ILE B  38      10.313 -11.529 -14.976  1.00  0.570          C  
ATOM   1892  CG2 ILE B  38      12.630 -10.719 -14.879  1.00  0.570          C  
ATOM   1893  CD1 ILE B  38       9.984 -10.940 -16.325  1.00  0.570          C  
ATOM   1894  H   ILE B  38       9.436 -10.558 -12.230  1.00  0.480          H  
ATOM   1895  HA  ILE B  38      11.761 -12.314 -12.804  1.00  0.490          H  
ATOM   1896  HB  ILE B  38      10.891  -9.743 -14.098  1.00  0.680          H  
ATOM   1897 1HG1 ILE B  38      10.682 -12.544 -15.094  1.00  0.680          H  
ATOM   1898 2HG1 ILE B  38       9.399 -11.547 -14.421  1.00  0.680          H  
ATOM   1899 1HG2 ILE B  38      12.548 -10.303 -15.860  1.00  0.680          H  
ATOM   1900 2HG2 ILE B  38      13.343 -10.146 -14.361  1.00  0.680          H  
ATOM   1901 3HG2 ILE B  38      12.994 -11.747 -14.951  1.00  0.680          H  
ATOM   1902 1HD1 ILE B  38       9.243 -11.549 -16.804  1.00  0.680          H  
ATOM   1903 2HD1 ILE B  38       9.599  -9.945 -16.193  1.00  0.680          H  
ATOM   1904 3HD1 ILE B  38      10.850 -10.898 -16.958  1.00  0.680          H  
ATOM   1905  N   LEU B  39      13.695 -11.012 -11.972  1.00  0.420          N  
ATOM   1906  CA  LEU B  39      14.864 -10.329 -11.447  1.00  0.430          C  
ATOM   1907  C   LEU B  39      15.503  -9.570 -12.601  1.00  0.450          C  
ATOM   1908  O   LEU B  39      15.957 -10.175 -13.594  1.00  0.510          O  
ATOM   1909  CB  LEU B  39      15.894 -11.332 -10.914  1.00  0.600          C  
ATOM   1910  CG  LEU B  39      15.489 -12.197  -9.773  1.00  0.600          C  
ATOM   1911  CD1 LEU B  39      16.536 -13.256  -9.562  1.00  0.600          C  
ATOM   1912  CD2 LEU B  39      15.357 -11.336  -8.539  1.00  0.600          C  
ATOM   1913  H   LEU B  39      13.833 -11.924 -12.398  1.00  0.500          H  
ATOM   1914  HA  LEU B  39      14.570  -9.614 -10.685  1.00  0.520          H  
ATOM   1915 1HB  LEU B  39      16.206 -11.970 -11.723  1.00  0.720          H  
ATOM   1916 2HB  LEU B  39      16.746 -10.782 -10.588  1.00  0.720          H  
ATOM   1917  HG  LEU B  39      14.549 -12.675  -9.991  1.00  0.720          H  
ATOM   1918 1HD1 LEU B  39      16.243 -13.891  -8.723  1.00  0.720          H  
ATOM   1919 2HD1 LEU B  39      16.621 -13.867 -10.460  1.00  0.720          H  
ATOM   1920 3HD1 LEU B  39      17.490 -12.786  -9.348  1.00  0.720          H  
ATOM   1921 1HD2 LEU B  39      15.072 -11.946  -7.685  1.00  0.720          H  
ATOM   1922 2HD2 LEU B  39      16.294 -10.849  -8.316  1.00  0.720          H  
ATOM   1923 3HD2 LEU B  39      14.603 -10.592  -8.702  1.00  0.720          H  
ATOM   1924  N   VAL B  40      15.571  -8.252 -12.458  1.00  0.450          N  
ATOM   1925  CA  VAL B  40      16.111  -7.400 -13.523  1.00  0.520          C  
ATOM   1926  C   VAL B  40      17.254  -6.531 -13.044  1.00  0.520          C  
ATOM   1927  O   VAL B  40      17.454  -6.357 -11.843  1.00  0.510          O  
ATOM   1928  CB  VAL B  40      14.994  -6.528 -14.140  1.00  0.700          C  
ATOM   1929  CG1 VAL B  40      13.959  -7.396 -14.750  1.00  0.700          C  
ATOM   1930  CG2 VAL B  40      14.349  -5.668 -13.067  1.00  0.700          C  
ATOM   1931  H   VAL B  40      15.184  -7.854 -11.587  1.00  0.540          H  
ATOM   1932  HA  VAL B  40      16.500  -8.043 -14.318  1.00  0.620          H  
ATOM   1933  HB  VAL B  40      15.423  -5.901 -14.929  1.00  0.840          H  
ATOM   1934 1HG1 VAL B  40      13.187  -6.777 -15.192  1.00  0.840          H  
ATOM   1935 2HG1 VAL B  40      14.410  -8.012 -15.509  1.00  0.840          H  
ATOM   1936 3HG1 VAL B  40      13.541  -8.007 -13.978  1.00  0.840          H  
ATOM   1937 1HG2 VAL B  40      13.564  -5.050 -13.505  1.00  0.840          H  
ATOM   1938 2HG2 VAL B  40      13.921  -6.299 -12.288  1.00  0.840          H  
ATOM   1939 3HG2 VAL B  40      15.105  -5.033 -12.642  1.00  0.840          H  
ATOM   1940  N   ASP B  41      17.994  -5.944 -13.980  1.00  0.580          N  
ATOM   1941  CA  ASP B  41      19.120  -5.117 -13.582  1.00  0.610          C  
ATOM   1942  C   ASP B  41      18.640  -4.113 -12.516  1.00  0.580          C  
ATOM   1943  O   ASP B  41      17.683  -3.369 -12.768  1.00  0.570          O  
ATOM   1944  CB  ASP B  41      19.720  -4.373 -14.788  1.00  0.840          C  
ATOM   1945  CG  ASP B  41      21.033  -3.655 -14.440  1.00  0.840          C  
ATOM   1946  OD1 ASP B  41      21.025  -2.834 -13.529  1.00  0.840          O  
ATOM   1947  OD2 ASP B  41      22.033  -3.930 -15.064  1.00  0.840          O  
ATOM   1948  H   ASP B  41      17.792  -6.130 -14.970  1.00  0.700          H  
ATOM   1949  HA  ASP B  41      19.875  -5.790 -13.190  1.00  0.730          H  
ATOM   1950 1HB  ASP B  41      19.899  -5.078 -15.606  1.00  1.010          H  
ATOM   1951 2HB  ASP B  41      19.011  -3.643 -15.156  1.00  1.010          H  
ATOM   1952  N   PRO B  42      19.284  -4.051 -11.321  1.00  0.600          N  
ATOM   1953  CA  PRO B  42      18.906  -3.229 -10.183  1.00  0.600          C  
ATOM   1954  C   PRO B  42      18.896  -1.715 -10.453  1.00  0.510          C  
ATOM   1955  O   PRO B  42      18.198  -0.944  -9.769  1.00  0.460          O  
ATOM   1956  CB  PRO B  42      19.988  -3.601  -9.148  1.00  0.900          C  
ATOM   1957  CG  PRO B  42      21.133  -4.151  -9.921  1.00  0.900          C  
ATOM   1958  CD  PRO B  42      20.529  -4.842 -11.088  1.00  0.900          C  
ATOM   1959  HA  PRO B  42      17.946  -3.573  -9.824  1.00  0.720          H  
ATOM   1960 1HB  PRO B  42      20.291  -2.707  -8.596  1.00  1.080          H  
ATOM   1961 2HB  PRO B  42      19.584  -4.326  -8.421  1.00  1.080          H  
ATOM   1962 1HG  PRO B  42      21.835  -3.346 -10.206  1.00  1.080          H  
ATOM   1963 2HG  PRO B  42      21.693  -4.852  -9.277  1.00  1.080          H  
ATOM   1964 1HD  PRO B  42      21.248  -4.753 -11.909  1.00  1.080          H  
ATOM   1965 2HD  PRO B  42      20.298  -5.885 -10.831  1.00  1.080          H  
ATOM   1966  N   ASP B  43      19.630  -1.279 -11.470  1.00  0.510          N  
ATOM   1967  CA  ASP B  43      19.688   0.141 -11.755  1.00  0.470          C  
ATOM   1968  C   ASP B  43      18.748   0.545 -12.872  1.00  0.440          C  
ATOM   1969  O   ASP B  43      18.706   1.721 -13.249  1.00  0.440          O  
ATOM   1970  CB  ASP B  43      21.120   0.557 -12.096  1.00  0.670          C  
ATOM   1971  CG  ASP B  43      22.101   0.470 -10.896  1.00  0.670          C  
ATOM   1972  OD1 ASP B  43      21.704   0.708  -9.771  1.00  0.670          O  
ATOM   1973  OD2 ASP B  43      23.250   0.175 -11.131  1.00  0.670          O  
ATOM   1974  H   ASP B  43      20.178  -1.917 -12.071  1.00  0.610          H  
ATOM   1975  HA  ASP B  43      19.393   0.681 -10.857  1.00  0.560          H  
ATOM   1976 1HB  ASP B  43      21.491  -0.098 -12.892  1.00  0.810          H  
ATOM   1977 2HB  ASP B  43      21.122   1.575 -12.479  1.00  0.810          H  
ATOM   1978  N   SER B  44      18.020  -0.420 -13.436  1.00  0.470          N  
ATOM   1979  CA  SER B  44      17.110  -0.087 -14.514  1.00  0.510          C  
ATOM   1980  C   SER B  44      15.941   0.661 -13.914  1.00  0.440          C  
ATOM   1981  O   SER B  44      15.666   0.518 -12.715  1.00  0.410          O  
ATOM   1982  CB  SER B  44      16.648  -1.346 -15.234  1.00  0.700          C  
ATOM   1983  OG  SER B  44      15.837  -2.149 -14.414  1.00  0.700          O  
ATOM   1984  H   SER B  44      18.065  -1.381 -13.093  1.00  0.560          H  
ATOM   1985  HA  SER B  44      17.617   0.564 -15.226  1.00  0.610          H  
ATOM   1986 1HB  SER B  44      16.093  -1.060 -16.120  1.00  0.840          H  
ATOM   1987 2HB  SER B  44      17.510  -1.910 -15.563  1.00  0.840          H  
ATOM   1988  HG  SER B  44      16.442  -2.580 -13.768  1.00  0.840          H  
ATOM   1989  N   THR B  45      15.220   1.426 -14.737  1.00  0.450          N  
ATOM   1990  CA  THR B  45      14.070   2.172 -14.235  1.00  0.420          C  
ATOM   1991  C   THR B  45      12.813   1.337 -14.183  1.00  0.430          C  
ATOM   1992  O   THR B  45      12.718   0.285 -14.830  1.00  0.450          O  
ATOM   1993  CB  THR B  45      13.799   3.450 -15.048  1.00  0.600          C  
ATOM   1994  OG1 THR B  45      13.426   3.123 -16.399  1.00  0.600          O  
ATOM   1995  CG2 THR B  45      15.045   4.298 -15.051  1.00  0.600          C  
ATOM   1996  H   THR B  45      15.499   1.495 -15.719  1.00  0.540          H  
ATOM   1997  HA  THR B  45      14.297   2.499 -13.247  1.00  0.500          H  
ATOM   1998  HB  THR B  45      12.993   4.008 -14.582  1.00  0.720          H  
ATOM   1999  HG1 THR B  45      13.160   3.944 -16.848  1.00  0.720          H  
ATOM   2000 1HG2 THR B  45      14.859   5.216 -15.608  1.00  0.720          H  
ATOM   2001 2HG2 THR B  45      15.309   4.546 -14.020  1.00  0.720          H  
ATOM   2002 3HG2 THR B  45      15.868   3.754 -15.514  1.00  0.720          H  
ATOM   2003  N   ILE B  46      11.806   1.837 -13.474  1.00  0.430          N  
ATOM   2004  CA  ILE B  46      10.547   1.119 -13.427  1.00  0.470          C  
ATOM   2005  C   ILE B  46       9.886   1.085 -14.819  1.00  0.460          C  
ATOM   2006  O   ILE B  46       9.187   0.115 -15.124  1.00  0.490          O  
ATOM   2007  CB  ILE B  46       9.623   1.643 -12.304  1.00  0.640          C  
ATOM   2008  CG1 ILE B  46       8.463   0.641 -12.029  1.00  0.640          C  
ATOM   2009  CG2 ILE B  46       9.086   2.977 -12.656  1.00  0.640          C  
ATOM   2010  CD1 ILE B  46       8.879  -0.718 -11.469  1.00  0.640          C  
ATOM   2011  H   ILE B  46      11.976   2.683 -12.922  1.00  0.520          H  
ATOM   2012  HA  ILE B  46      10.796   0.100 -13.172  1.00  0.560          H  
ATOM   2013  HB  ILE B  46      10.201   1.736 -11.382  1.00  0.770          H  
ATOM   2014 1HG1 ILE B  46       7.776   1.101 -11.322  1.00  0.770          H  
ATOM   2015 2HG1 ILE B  46       7.942   0.458 -12.937  1.00  0.770          H  
ATOM   2016 1HG2 ILE B  46       8.464   3.354 -11.876  1.00  0.770          H  
ATOM   2017 2HG2 ILE B  46       9.915   3.650 -12.800  1.00  0.770          H  
ATOM   2018 3HG2 ILE B  46       8.515   2.901 -13.548  1.00  0.770          H  
ATOM   2019 1HD1 ILE B  46       8.000  -1.316 -11.323  1.00  0.770          H  
ATOM   2020 2HD1 ILE B  46       9.528  -1.249 -12.149  1.00  0.770          H  
ATOM   2021 3HD1 ILE B  46       9.393  -0.579 -10.518  1.00  0.770          H  
ATOM   2022  N   VAL B  47      10.103   2.123 -15.655  1.00  0.440          N  
ATOM   2023  CA  VAL B  47       9.640   2.081 -17.047  1.00  0.460          C  
ATOM   2024  C   VAL B  47      10.339   0.963 -17.808  1.00  0.460          C  
ATOM   2025  O   VAL B  47       9.702   0.289 -18.624  1.00  0.490          O  
ATOM   2026  CB  VAL B  47       9.834   3.408 -17.785  1.00  0.640          C  
ATOM   2027  CG1 VAL B  47       9.559   3.251 -19.295  1.00  0.640          C  
ATOM   2028  CG2 VAL B  47       8.878   4.362 -17.238  1.00  0.640          C  
ATOM   2029  H   VAL B  47      10.594   2.951 -15.300  1.00  0.530          H  
ATOM   2030  HA  VAL B  47       8.573   1.866 -17.037  1.00  0.550          H  
ATOM   2031  HB  VAL B  47      10.854   3.765 -17.640  1.00  0.760          H  
ATOM   2032 1HG1 VAL B  47       9.679   4.217 -19.784  1.00  0.760          H  
ATOM   2033 2HG1 VAL B  47      10.253   2.545 -19.747  1.00  0.760          H  
ATOM   2034 3HG1 VAL B  47       8.537   2.895 -19.444  1.00  0.760          H  
ATOM   2035 1HG2 VAL B  47       9.002   5.324 -17.733  1.00  0.760          H  
ATOM   2036 2HG2 VAL B  47       7.867   3.995 -17.393  1.00  0.760          H  
ATOM   2037 3HG2 VAL B  47       9.067   4.459 -16.194  1.00  0.760          H  
ATOM   2038  N   GLN B  48      11.653   0.808 -17.615  1.00  0.430          N  
ATOM   2039  CA  GLN B  48      12.367  -0.283 -18.268  1.00  0.450          C  
ATOM   2040  C   GLN B  48      11.774  -1.620 -17.809  1.00  0.450          C  
ATOM   2041  O   GLN B  48      11.641  -2.540 -18.611  1.00  0.470          O  
ATOM   2042  CB  GLN B  48      13.868  -0.185 -18.026  1.00  0.620          C  
ATOM   2043  CG  GLN B  48      14.510   0.977 -18.790  1.00  0.620          C  
ATOM   2044  CD  GLN B  48      15.972   1.196 -18.475  1.00  0.620          C  
ATOM   2045  OE1 GLN B  48      16.377   1.403 -17.319  1.00  0.620          O  
ATOM   2046  NE2 GLN B  48      16.799   1.149 -19.518  1.00  0.620          N  
ATOM   2047  H   GLN B  48      12.150   1.462 -17.001  1.00  0.520          H  
ATOM   2048  HA  GLN B  48      12.207  -0.199 -19.343  1.00  0.540          H  
ATOM   2049 1HB  GLN B  48      14.051  -0.042 -16.966  1.00  0.750          H  
ATOM   2050 2HB  GLN B  48      14.354  -1.112 -18.325  1.00  0.750          H  
ATOM   2051 1HG  GLN B  48      14.425   0.767 -19.854  1.00  0.750          H  
ATOM   2052 2HG  GLN B  48      13.968   1.888 -18.557  1.00  0.750          H  
ATOM   2053 1HE2 GLN B  48      17.783   1.287 -19.388  1.00  0.750          H  
ATOM   2054 2HE2 GLN B  48      16.441   0.982 -20.438  1.00  0.750          H  
ATOM   2055  N   GLY B  49      11.398  -1.706 -16.528  1.00  0.460          N  
ATOM   2056  CA  GLY B  49      10.747  -2.886 -15.970  1.00  0.510          C  
ATOM   2057  C   GLY B  49       9.452  -3.144 -16.745  1.00  0.540          C  
ATOM   2058  O   GLY B  49       9.220  -4.243 -17.248  1.00  0.620          O  
ATOM   2059  H   GLY B  49      11.623  -0.921 -15.912  1.00  0.550          H  
ATOM   2060 1HA  GLY B  49      11.408  -3.749 -16.031  1.00  0.610          H  
ATOM   2061 2HA  GLY B  49      10.523  -2.710 -14.916  1.00  0.610          H  
ATOM   2062  N   GLU B  50       8.610  -2.122 -16.881  1.00  0.530          N  
ATOM   2063  CA  GLU B  50       7.354  -2.269 -17.611  1.00  0.580          C  
ATOM   2064  C   GLU B  50       7.615  -2.674 -19.067  1.00  0.560          C  
ATOM   2065  O   GLU B  50       6.853  -3.463 -19.637  1.00  0.620          O  
ATOM   2066  CB  GLU B  50       6.559  -0.974 -17.557  1.00  0.790          C  
ATOM   2067  CG  GLU B  50       5.147  -1.031 -18.143  1.00  0.790          C  
ATOM   2068  CD  GLU B  50       4.212  -1.920 -17.356  1.00  0.790          C  
ATOM   2069  OE1 GLU B  50       4.547  -2.280 -16.247  1.00  0.790          O  
ATOM   2070  OE2 GLU B  50       3.169  -2.242 -17.869  1.00  0.790          O  
ATOM   2071  H   GLU B  50       8.842  -1.235 -16.421  1.00  0.640          H  
ATOM   2072  HA  GLU B  50       6.770  -3.055 -17.132  1.00  0.700          H  
ATOM   2073 1HB  GLU B  50       6.483  -0.679 -16.534  1.00  0.950          H  
ATOM   2074 2HB  GLU B  50       7.110  -0.191 -18.080  1.00  0.950          H  
ATOM   2075 1HG  GLU B  50       4.740  -0.022 -18.155  1.00  0.950          H  
ATOM   2076 2HG  GLU B  50       5.197  -1.384 -19.172  1.00  0.950          H  
ATOM   2077  N   THR B  51       8.681  -2.129 -19.668  1.00  0.520          N  
ATOM   2078  CA  THR B  51       9.063  -2.462 -21.034  1.00  0.530          C  
ATOM   2079  C   THR B  51       9.368  -3.958 -21.098  1.00  0.490          C  
ATOM   2080  O   THR B  51       8.914  -4.647 -22.021  1.00  0.520          O  
ATOM   2081  CB  THR B  51      10.275  -1.631 -21.506  1.00  0.740          C  
ATOM   2082  OG1 THR B  51       9.927  -0.233 -21.490  1.00  0.740          O  
ATOM   2083  CG2 THR B  51      10.671  -2.042 -22.920  1.00  0.740          C  
ATOM   2084  H   THR B  51       9.216  -1.427 -19.156  1.00  0.620          H  
ATOM   2085  HA  THR B  51       8.226  -2.253 -21.696  1.00  0.640          H  
ATOM   2086  HB  THR B  51      11.112  -1.795 -20.855  1.00  0.890          H  
ATOM   2087  HG1 THR B  51       9.773   0.049 -20.561  1.00  0.890          H  
ATOM   2088 1HG2 THR B  51      11.521  -1.446 -23.244  1.00  0.890          H  
ATOM   2089 2HG2 THR B  51      10.945  -3.091 -22.934  1.00  0.890          H  
ATOM   2090 3HG2 THR B  51       9.834  -1.877 -23.595  1.00  0.890          H  
ATOM   2091  N   ILE B  52      10.110  -4.468 -20.106  1.00  0.470          N  
ATOM   2092  CA  ILE B  52      10.392  -5.889 -20.016  1.00  0.500          C  
ATOM   2093  C   ILE B  52       9.088  -6.649 -19.873  1.00  0.550          C  
ATOM   2094  O   ILE B  52       8.870  -7.614 -20.588  1.00  0.550          O  
ATOM   2095  CB  ILE B  52      11.331  -6.246 -18.833  1.00  0.690          C  
ATOM   2096  CG1 ILE B  52      12.752  -5.692 -19.113  1.00  0.690          C  
ATOM   2097  CG2 ILE B  52      11.334  -7.782 -18.572  1.00  0.690          C  
ATOM   2098  CD1 ILE B  52      13.691  -5.703 -17.912  1.00  0.690          C  
ATOM   2099  H   ILE B  52      10.516  -3.819 -19.423  1.00  0.560          H  
ATOM   2100  HA  ILE B  52      10.879  -6.202 -20.937  1.00  0.600          H  
ATOM   2101  HB  ILE B  52      10.980  -5.746 -17.944  1.00  0.830          H  
ATOM   2102 1HG1 ILE B  52      13.214  -6.282 -19.904  1.00  0.830          H  
ATOM   2103 2HG1 ILE B  52      12.661  -4.669 -19.461  1.00  0.830          H  
ATOM   2104 1HG2 ILE B  52      11.972  -8.008 -17.740  1.00  0.830          H  
ATOM   2105 2HG2 ILE B  52      10.332  -8.141 -18.343  1.00  0.830          H  
ATOM   2106 3HG2 ILE B  52      11.698  -8.293 -19.447  1.00  0.830          H  
ATOM   2107 1HD1 ILE B  52      14.638  -5.295 -18.203  1.00  0.830          H  
ATOM   2108 2HD1 ILE B  52      13.267  -5.095 -17.116  1.00  0.830          H  
ATOM   2109 3HD1 ILE B  52      13.838  -6.706 -17.567  1.00  0.830          H  
ATOM   2110  N   ALA B  53       8.175  -6.202 -19.003  1.00  0.640          N  
ATOM   2111  CA  ALA B  53       6.921  -6.935 -18.834  1.00  0.760          C  
ATOM   2112  C   ALA B  53       6.164  -7.052 -20.132  1.00  0.760          C  
ATOM   2113  O   ALA B  53       5.605  -8.115 -20.422  1.00  0.800          O  
ATOM   2114  CB  ALA B  53       6.022  -6.239 -17.831  1.00  1.020          C  
ATOM   2115  H   ALA B  53       8.394  -5.372 -18.447  1.00  0.770          H  
ATOM   2116  HA  ALA B  53       7.157  -7.929 -18.498  1.00  0.910          H  
ATOM   2117 1HB  ALA B  53       5.102  -6.789 -17.716  1.00  1.220          H  
ATOM   2118 2HB  ALA B  53       6.506  -6.179 -16.902  1.00  1.220          H  
ATOM   2119 3HB  ALA B  53       5.786  -5.240 -18.181  1.00  1.220          H  
ATOM   2120  N   SER B  54       6.147  -5.991 -20.933  1.00  0.740          N  
ATOM   2121  CA  SER B  54       5.477  -6.034 -22.220  1.00  0.790          C  
ATOM   2122  C   SER B  54       6.153  -7.059 -23.123  1.00  0.680          C  
ATOM   2123  O   SER B  54       5.486  -7.898 -23.742  1.00  0.710          O  
ATOM   2124  CB  SER B  54       5.493  -4.668 -22.868  1.00  1.090          C  
ATOM   2125  OG  SER B  54       4.845  -4.689 -24.113  1.00  1.090          O  
ATOM   2126  H   SER B  54       6.565  -5.113 -20.603  1.00  0.890          H  
ATOM   2127  HA  SER B  54       4.443  -6.339 -22.063  1.00  0.950          H  
ATOM   2128 1HB  SER B  54       5.008  -3.950 -22.206  1.00  1.300          H  
ATOM   2129 2HB  SER B  54       6.523  -4.342 -22.998  1.00  1.300          H  
ATOM   2130  HG  SER B  54       4.903  -3.795 -24.452  1.00  1.300          H  
ATOM   2131  N   ARG B  55       7.495  -6.996 -23.187  1.00  0.580          N  
ATOM   2132  CA  ARG B  55       8.287  -7.896 -24.016  1.00  0.510          C  
ATOM   2133  C   ARG B  55       8.165  -9.356 -23.602  1.00  0.470          C  
ATOM   2134  O   ARG B  55       8.098 -10.224 -24.471  1.00  0.460          O  
ATOM   2135  CB  ARG B  55       9.737  -7.467 -23.992  1.00  0.740          C  
ATOM   2136  CG  ARG B  55      10.009  -6.187 -24.752  1.00  0.740          C  
ATOM   2137  CD  ARG B  55      11.393  -5.746 -24.600  1.00  0.740          C  
ATOM   2138  NE  ARG B  55      11.658  -4.538 -25.368  1.00  0.740          N  
ATOM   2139  CZ  ARG B  55      12.831  -3.872 -25.372  1.00  0.740          C  
ATOM   2140  NH1 ARG B  55      13.824  -4.301 -24.628  1.00  0.740          N  
ATOM   2141  NH2 ARG B  55      12.978  -2.795 -26.127  1.00  0.740          N  
ATOM   2142  H   ARG B  55       7.971  -6.259 -22.661  1.00  0.700          H  
ATOM   2143  HA  ARG B  55       7.932  -7.805 -25.039  1.00  0.610          H  
ATOM   2144 1HB  ARG B  55      10.056  -7.323 -22.965  1.00  0.890          H  
ATOM   2145 2HB  ARG B  55      10.346  -8.242 -24.421  1.00  0.890          H  
ATOM   2146 1HG  ARG B  55       9.824  -6.356 -25.811  1.00  0.890          H  
ATOM   2147 2HG  ARG B  55       9.353  -5.398 -24.395  1.00  0.890          H  
ATOM   2148 1HD  ARG B  55      11.580  -5.535 -23.544  1.00  0.890          H  
ATOM   2149 2HD  ARG B  55      12.065  -6.532 -24.944  1.00  0.890          H  
ATOM   2150  HE  ARG B  55      10.913  -4.183 -25.956  1.00  0.890          H  
ATOM   2151 1HH1 ARG B  55      13.698  -5.106 -24.042  1.00  0.890          H  
ATOM   2152 2HH1 ARG B  55      14.741  -3.822 -24.637  1.00  0.890          H  
ATOM   2153 1HH2 ARG B  55      12.215  -2.468 -26.701  1.00  0.890          H  
ATOM   2154 2HH2 ARG B  55      13.862  -2.299 -26.130  1.00  0.890          H  
ATOM   2155  N   VAL B  56       8.112  -9.628 -22.299  1.00  0.460          N  
ATOM   2156  CA  VAL B  56       7.950 -10.975 -21.783  1.00  0.420          C  
ATOM   2157  C   VAL B  56       6.536 -11.465 -22.012  1.00  0.430          C  
ATOM   2158  O   VAL B  56       6.340 -12.538 -22.566  1.00  0.370          O  
ATOM   2159  CB  VAL B  56       8.304 -11.057 -20.283  1.00  0.600          C  
ATOM   2160  CG1 VAL B  56       7.928 -12.411 -19.728  1.00  0.600          C  
ATOM   2161  CG2 VAL B  56       9.791 -10.870 -20.112  1.00  0.600          C  
ATOM   2162  H   VAL B  56       8.213  -8.850 -21.653  1.00  0.550          H  
ATOM   2163  HA  VAL B  56       8.635 -11.628 -22.321  1.00  0.500          H  
ATOM   2164  HB  VAL B  56       7.764 -10.279 -19.736  1.00  0.720          H  
ATOM   2165 1HG1 VAL B  56       8.192 -12.457 -18.686  1.00  0.720          H  
ATOM   2166 2HG1 VAL B  56       6.863 -12.563 -19.822  1.00  0.720          H  
ATOM   2167 3HG1 VAL B  56       8.457 -13.188 -20.277  1.00  0.720          H  
ATOM   2168 1HG2 VAL B  56      10.049 -10.919 -19.082  1.00  0.720          H  
ATOM   2169 2HG2 VAL B  56      10.310 -11.657 -20.646  1.00  0.720          H  
ATOM   2170 3HG2 VAL B  56      10.080  -9.903 -20.511  1.00  0.720          H  
ATOM   2171  N   LYS B  57       5.530 -10.684 -21.632  1.00  0.510          N  
ATOM   2172  CA  LYS B  57       4.157 -11.116 -21.832  1.00  0.540          C  
ATOM   2173  C   LYS B  57       3.952 -11.493 -23.303  1.00  0.530          C  
ATOM   2174  O   LYS B  57       3.382 -12.557 -23.604  1.00  0.550          O  
ATOM   2175  CB  LYS B  57       3.202 -10.005 -21.385  1.00  0.740          C  
ATOM   2176  CG  LYS B  57       1.710 -10.317 -21.472  1.00  0.740          C  
ATOM   2177  CD  LYS B  57       0.898  -9.131 -20.933  1.00  0.740          C  
ATOM   2178  CE  LYS B  57      -0.604  -9.356 -21.037  1.00  0.740          C  
ATOM   2179  NZ  LYS B  57      -1.374  -8.193 -20.498  1.00  0.740          N  
ATOM   2180  H   LYS B  57       5.716  -9.789 -21.178  1.00  0.610          H  
ATOM   2181  HA  LYS B  57       3.975 -12.001 -21.223  1.00  0.650          H  
ATOM   2182 1HB  LYS B  57       3.426  -9.749 -20.347  1.00  0.890          H  
ATOM   2183 2HB  LYS B  57       3.396  -9.111 -21.982  1.00  0.890          H  
ATOM   2184 1HG  LYS B  57       1.430 -10.515 -22.508  1.00  0.890          H  
ATOM   2185 2HG  LYS B  57       1.492 -11.204 -20.873  1.00  0.890          H  
ATOM   2186 1HD  LYS B  57       1.156  -8.974 -19.883  1.00  0.890          H  
ATOM   2187 2HD  LYS B  57       1.162  -8.234 -21.492  1.00  0.890          H  
ATOM   2188 1HE  LYS B  57      -0.874  -9.505 -22.082  1.00  0.890          H  
ATOM   2189 2HE  LYS B  57      -0.871 -10.250 -20.471  1.00  0.890          H  
ATOM   2190 1HZ  LYS B  57      -2.364  -8.372 -20.579  1.00  0.890          H  
ATOM   2191 2HZ  LYS B  57      -1.135  -8.058 -19.524  1.00  0.890          H  
ATOM   2192 3HZ  LYS B  57      -1.141  -7.359 -21.020  1.00  0.890          H  
ATOM   2193  N   LYS B  58       4.438 -10.634 -24.218  1.00  0.530          N  
ATOM   2194  CA  LYS B  58       4.359 -10.887 -25.643  1.00  0.560          C  
ATOM   2195  C   LYS B  58       5.182 -12.092 -26.057  1.00  0.480          C  
ATOM   2196  O   LYS B  58       4.656 -13.000 -26.700  1.00  0.510          O  
ATOM   2197  CB  LYS B  58       4.835  -9.666 -26.431  1.00  0.770          C  
ATOM   2198  CG  LYS B  58       4.849  -9.835 -27.966  1.00  0.770          C  
ATOM   2199  CD  LYS B  58       5.281  -8.533 -28.652  1.00  0.770          C  
ATOM   2200  CE  LYS B  58       5.645  -8.739 -30.135  1.00  0.770          C  
ATOM   2201  NZ  LYS B  58       4.480  -9.158 -30.986  1.00  0.770          N  
ATOM   2202  H   LYS B  58       4.863  -9.749 -23.912  1.00  0.640          H  
ATOM   2203  HA  LYS B  58       3.319 -11.085 -25.895  1.00  0.670          H  
ATOM   2204 1HB  LYS B  58       4.205  -8.810 -26.183  1.00  0.930          H  
ATOM   2205 2HB  LYS B  58       5.849  -9.414 -26.112  1.00  0.930          H  
ATOM   2206 1HG  LYS B  58       5.544 -10.632 -28.249  1.00  0.930          H  
ATOM   2207 2HG  LYS B  58       3.852 -10.115 -28.307  1.00  0.930          H  
ATOM   2208 1HD  LYS B  58       4.471  -7.806 -28.587  1.00  0.930          H  
ATOM   2209 2HD  LYS B  58       6.149  -8.126 -28.132  1.00  0.930          H  
ATOM   2210 1HE  LYS B  58       6.040  -7.803 -30.523  1.00  0.930          H  
ATOM   2211 2HE  LYS B  58       6.418  -9.506 -30.205  1.00  0.930          H  
ATOM   2212 1HZ  LYS B  58       4.787  -9.283 -31.940  1.00  0.930          H  
ATOM   2213 2HZ  LYS B  58       4.104 -10.063 -30.670  1.00  0.930          H  
ATOM   2214 3HZ  LYS B  58       3.754  -8.469 -30.958  1.00  0.930          H  
ATOM   2215  N   ALA B  59       6.461 -12.138 -25.682  1.00  0.420          N  
ATOM   2216  CA  ALA B  59       7.315 -13.232 -26.097  1.00  0.380          C  
ATOM   2217  C   ALA B  59       6.784 -14.564 -25.628  1.00  0.340          C  
ATOM   2218  O   ALA B  59       6.847 -15.533 -26.372  1.00  0.370          O  
ATOM   2219  CB  ALA B  59       8.720 -13.028 -25.569  1.00  0.550          C  
ATOM   2220  H   ALA B  59       6.874 -11.386 -25.132  1.00  0.500          H  
ATOM   2221  HA  ALA B  59       7.341 -13.239 -27.185  1.00  0.460          H  
ATOM   2222 1HB  ALA B  59       9.357 -13.833 -25.913  1.00  0.660          H  
ATOM   2223 2HB  ALA B  59       9.105 -12.078 -25.933  1.00  0.660          H  
ATOM   2224 3HB  ALA B  59       8.694 -13.015 -24.479  1.00  0.660          H  
ATOM   2225  N   LEU B  60       6.244 -14.644 -24.417  1.00  0.320          N  
ATOM   2226  CA  LEU B  60       5.720 -15.909 -23.956  1.00  0.330          C  
ATOM   2227  C   LEU B  60       4.509 -16.287 -24.785  1.00  0.370          C  
ATOM   2228  O   LEU B  60       4.407 -17.414 -25.266  1.00  0.390          O  
ATOM   2229  CB  LEU B  60       5.350 -15.799 -22.470  1.00  0.460          C  
ATOM   2230  CG  LEU B  60       6.543 -15.619 -21.494  1.00  0.460          C  
ATOM   2231  CD1 LEU B  60       6.045 -15.302 -20.120  1.00  0.460          C  
ATOM   2232  CD2 LEU B  60       7.323 -16.854 -21.430  1.00  0.460          C  
ATOM   2233  H   LEU B  60       6.219 -13.824 -23.811  1.00  0.380          H  
ATOM   2234  HA  LEU B  60       6.471 -16.675 -24.108  1.00  0.400          H  
ATOM   2235 1HB  LEU B  60       4.696 -14.931 -22.349  1.00  0.550          H  
ATOM   2236 2HB  LEU B  60       4.796 -16.691 -22.176  1.00  0.550          H  
ATOM   2237  HG  LEU B  60       7.171 -14.801 -21.840  1.00  0.550          H  
ATOM   2238 1HD1 LEU B  60       6.886 -15.173 -19.444  1.00  0.550          H  
ATOM   2239 2HD1 LEU B  60       5.454 -14.390 -20.146  1.00  0.550          H  
ATOM   2240 3HD1 LEU B  60       5.446 -16.114 -19.785  1.00  0.550          H  
ATOM   2241 1HD2 LEU B  60       8.150 -16.703 -20.746  1.00  0.550          H  
ATOM   2242 2HD2 LEU B  60       6.690 -17.653 -21.086  1.00  0.550          H  
ATOM   2243 3HD2 LEU B  60       7.701 -17.110 -22.387  1.00  0.550          H  
ATOM   2244  N   THR B  61       3.649 -15.307 -25.076  1.00  0.440          N  
ATOM   2245  CA  THR B  61       2.458 -15.546 -25.874  1.00  0.540          C  
ATOM   2246  C   THR B  61       2.817 -16.086 -27.264  1.00  0.540          C  
ATOM   2247  O   THR B  61       2.201 -17.035 -27.747  1.00  0.560          O  
ATOM   2248  CB  THR B  61       1.622 -14.250 -26.020  1.00  0.720          C  
ATOM   2249  OG1 THR B  61       1.211 -13.783 -24.718  1.00  0.720          O  
ATOM   2250  CG2 THR B  61       0.377 -14.529 -26.854  1.00  0.720          C  
ATOM   2251  H   THR B  61       3.771 -14.384 -24.656  1.00  0.530          H  
ATOM   2252  HA  THR B  61       1.844 -16.288 -25.376  1.00  0.650          H  
ATOM   2253  HB  THR B  61       2.213 -13.480 -26.504  1.00  0.860          H  
ATOM   2254  HG1 THR B  61       1.983 -13.397 -24.246  1.00  0.860          H  
ATOM   2255 1HG2 THR B  61      -0.205 -13.615 -26.939  1.00  0.860          H  
ATOM   2256 2HG2 THR B  61       0.654 -14.872 -27.849  1.00  0.860          H  
ATOM   2257 3HG2 THR B  61      -0.221 -15.297 -26.360  1.00  0.860          H  
ATOM   2258  N   GLU B  62       3.810 -15.471 -27.915  1.00  0.540          N  
ATOM   2259  CA  GLU B  62       4.211 -15.894 -29.254  1.00  0.620          C  
ATOM   2260  C   GLU B  62       5.094 -17.159 -29.296  1.00  0.580          C  
ATOM   2261  O   GLU B  62       4.990 -17.950 -30.237  1.00  0.640          O  
ATOM   2262  CB  GLU B  62       4.928 -14.748 -29.979  1.00  0.840          C  
ATOM   2263  CG  GLU B  62       4.025 -13.557 -30.321  1.00  0.840          C  
ATOM   2264  CD  GLU B  62       4.716 -12.480 -31.130  1.00  0.840          C  
ATOM   2265  OE1 GLU B  62       5.906 -12.559 -31.308  1.00  0.840          O  
ATOM   2266  OE2 GLU B  62       4.040 -11.557 -31.563  1.00  0.840          O  
ATOM   2267  H   GLU B  62       4.261 -14.668 -27.469  1.00  0.650          H  
ATOM   2268  HA  GLU B  62       3.304 -16.115 -29.810  1.00  0.740          H  
ATOM   2269 1HB  GLU B  62       5.736 -14.374 -29.344  1.00  1.000          H  
ATOM   2270 2HB  GLU B  62       5.375 -15.117 -30.899  1.00  1.000          H  
ATOM   2271 1HG  GLU B  62       3.159 -13.919 -30.873  1.00  1.000          H  
ATOM   2272 2HG  GLU B  62       3.668 -13.122 -29.385  1.00  1.000          H  
ATOM   2273  N   GLN B  63       5.963 -17.346 -28.300  1.00  0.520          N  
ATOM   2274  CA  GLN B  63       6.887 -18.481 -28.262  1.00  0.580          C  
ATOM   2275  C   GLN B  63       6.264 -19.778 -27.738  1.00  0.570          C  
ATOM   2276  O   GLN B  63       6.654 -20.867 -28.167  1.00  0.670          O  
ATOM   2277  CB  GLN B  63       8.101 -18.131 -27.382  1.00  0.790          C  
ATOM   2278  CG  GLN B  63       9.004 -17.009 -27.937  1.00  0.790          C  
ATOM   2279  CD  GLN B  63       9.788 -17.427 -29.149  1.00  0.790          C  
ATOM   2280  OE1 GLN B  63      10.622 -18.335 -29.061  1.00  0.790          O  
ATOM   2281  NE2 GLN B  63       9.539 -16.784 -30.286  1.00  0.790          N  
ATOM   2282  H   GLN B  63       6.031 -16.646 -27.564  1.00  0.620          H  
ATOM   2283  HA  GLN B  63       7.231 -18.667 -29.276  1.00  0.700          H  
ATOM   2284 1HB  GLN B  63       7.754 -17.831 -26.395  1.00  0.950          H  
ATOM   2285 2HB  GLN B  63       8.715 -19.019 -27.247  1.00  0.950          H  
ATOM   2286 1HG  GLN B  63       8.376 -16.168 -28.229  1.00  0.950          H  
ATOM   2287 2HG  GLN B  63       9.698 -16.698 -27.159  1.00  0.950          H  
ATOM   2288 1HE2 GLN B  63      10.037 -17.031 -31.118  1.00  0.950          H  
ATOM   2289 2HE2 GLN B  63       8.854 -16.052 -30.314  1.00  0.950          H  
ATOM   2290  N   ILE B  64       5.316 -19.686 -26.805  1.00  0.480          N  
ATOM   2291  CA  ILE B  64       4.743 -20.883 -26.214  1.00  0.540          C  
ATOM   2292  C   ILE B  64       3.289 -21.080 -26.663  1.00  0.580          C  
ATOM   2293  O   ILE B  64       2.373 -20.363 -26.265  1.00  0.540          O  
ATOM   2294  CB  ILE B  64       4.865 -20.787 -24.685  1.00  0.730          C  
ATOM   2295  CG1 ILE B  64       6.382 -20.621 -24.307  1.00  0.730          C  
ATOM   2296  CG2 ILE B  64       4.231 -22.053 -24.048  1.00  0.730          C  
ATOM   2297  CD1 ILE B  64       6.635 -20.202 -22.885  1.00  0.730          C  
ATOM   2298  H   ILE B  64       5.004 -18.773 -26.460  1.00  0.580          H  
ATOM   2299  HA  ILE B  64       5.319 -21.745 -26.545  1.00  0.650          H  
ATOM   2300  HB  ILE B  64       4.370 -19.901 -24.334  1.00  0.880          H  
ATOM   2301 1HG1 ILE B  64       6.899 -21.559 -24.495  1.00  0.880          H  
ATOM   2302 2HG1 ILE B  64       6.818 -19.853 -24.934  1.00  0.880          H  
ATOM   2303 1HG2 ILE B  64       4.311 -22.025 -22.994  1.00  0.880          H  
ATOM   2304 2HG2 ILE B  64       3.187 -22.112 -24.310  1.00  0.880          H  
ATOM   2305 3HG2 ILE B  64       4.750 -22.946 -24.408  1.00  0.880          H  
ATOM   2306 1HD1 ILE B  64       7.709 -20.089 -22.720  1.00  0.880          H  
ATOM   2307 2HD1 ILE B  64       6.138 -19.251 -22.709  1.00  0.880          H  
ATOM   2308 3HD1 ILE B  64       6.254 -20.941 -22.204  1.00  0.880          H  
ATOM   2309  N   ARG B  65       3.040 -22.148 -27.405  1.00  0.740          N  
ATOM   2310  CA  ARG B  65       1.715 -22.373 -27.986  1.00  0.880          C  
ATOM   2311  C   ARG B  65       0.570 -22.532 -26.964  1.00  0.800          C  
ATOM   2312  O   ARG B  65      -0.596 -22.262 -27.282  1.00  0.840          O  
ATOM   2313  CB  ARG B  65       1.749 -23.640 -28.836  1.00  1.180          C  
ATOM   2314  CG  ARG B  65       1.891 -24.918 -28.014  1.00  1.180          C  
ATOM   2315  CD  ARG B  65       2.098 -26.132 -28.789  1.00  1.180          C  
ATOM   2316  NE  ARG B  65       2.164 -27.291 -27.890  1.00  1.180          N  
ATOM   2317  CZ  ARG B  65       2.450 -28.557 -28.260  1.00  1.180          C  
ATOM   2318  NH1 ARG B  65       2.714 -28.846 -29.523  1.00  1.180          N  
ATOM   2319  NH2 ARG B  65       2.464 -29.513 -27.345  1.00  1.180          N  
ATOM   2320  H   ARG B  65       3.816 -22.748 -27.659  1.00  0.890          H  
ATOM   2321  HA  ARG B  65       1.486 -21.521 -28.628  1.00  1.060          H  
ATOM   2322 1HB  ARG B  65       0.829 -23.718 -29.414  1.00  1.410          H  
ATOM   2323 2HB  ARG B  65       2.580 -23.592 -29.538  1.00  1.410          H  
ATOM   2324 1HG  ARG B  65       2.691 -24.832 -27.280  1.00  1.410          H  
ATOM   2325 2HG  ARG B  65       0.954 -25.089 -27.509  1.00  1.410          H  
ATOM   2326 1HD  ARG B  65       1.265 -26.271 -29.476  1.00  1.410          H  
ATOM   2327 2HD  ARG B  65       3.034 -26.061 -29.340  1.00  1.410          H  
ATOM   2328  HE  ARG B  65       1.950 -27.117 -26.879  1.00  1.410          H  
ATOM   2329 1HH1 ARG B  65       2.704 -28.120 -30.222  1.00  1.410          H  
ATOM   2330 2HH1 ARG B  65       2.927 -29.796 -29.791  1.00  1.410          H  
ATOM   2331 1HH2 ARG B  65       2.259 -29.286 -26.375  1.00  1.410          H  
ATOM   2332 2HH2 ARG B  65       2.676 -30.462 -27.604  1.00  1.410          H  
ATOM   2333  N   ASP B  66       0.905 -22.991 -25.755  1.00  0.740          N  
ATOM   2334  CA  ASP B  66      -0.074 -23.285 -24.722  1.00  0.710          C  
ATOM   2335  C   ASP B  66      -0.366 -22.184 -23.687  1.00  0.690          C  
ATOM   2336  O   ASP B  66      -1.171 -22.434 -22.779  1.00  0.750          O  
ATOM   2337  CB  ASP B  66       0.409 -24.543 -23.988  1.00  1.010          C  
ATOM   2338  CG  ASP B  66       0.433 -25.776 -24.916  1.00  1.010          C  
ATOM   2339  OD1 ASP B  66      -0.535 -26.024 -25.600  1.00  1.010          O  
ATOM   2340  OD2 ASP B  66       1.464 -26.420 -24.992  1.00  1.010          O  
ATOM   2341  H   ASP B  66       1.876 -23.196 -25.569  1.00  0.890          H  
ATOM   2342  HA  ASP B  66      -1.011 -23.522 -25.219  1.00  0.850          H  
ATOM   2343 1HB  ASP B  66       1.413 -24.375 -23.595  1.00  1.210          H  
ATOM   2344 2HB  ASP B  66      -0.247 -24.750 -23.140  1.00  1.210          H  
ATOM   2345  N   ILE B  67       0.235 -20.993 -23.808  1.00  0.610          N  
ATOM   2346  CA  ILE B  67      -0.026 -19.940 -22.808  1.00  0.590          C  
ATOM   2347  C   ILE B  67      -1.022 -18.886 -23.265  1.00  0.620          C  
ATOM   2348  O   ILE B  67      -0.891 -18.330 -24.356  1.00  0.640          O  
ATOM   2349  CB  ILE B  67       1.301 -19.251 -22.346  1.00  0.830          C  
ATOM   2350  CG1 ILE B  67       1.072 -18.156 -21.280  1.00  0.830          C  
ATOM   2351  CG2 ILE B  67       2.006 -18.602 -23.466  1.00  0.830          C  
ATOM   2352  CD1 ILE B  67       0.636 -18.643 -19.962  1.00  0.830          C  
ATOM   2353  H   ILE B  67       0.859 -20.813 -24.610  1.00  0.730          H  
ATOM   2354  HA  ILE B  67      -0.465 -20.418 -21.940  1.00  0.710          H  
ATOM   2355  HB  ILE B  67       1.945 -20.007 -21.921  1.00  1.000          H  
ATOM   2356 1HG1 ILE B  67       2.000 -17.623 -21.166  1.00  1.000          H  
ATOM   2357 2HG1 ILE B  67       0.335 -17.452 -21.645  1.00  1.000          H  
ATOM   2358 1HG2 ILE B  67       2.935 -18.169 -23.109  1.00  1.000          H  
ATOM   2359 2HG2 ILE B  67       2.215 -19.315 -24.205  1.00  1.000          H  
ATOM   2360 3HG2 ILE B  67       1.398 -17.827 -23.885  1.00  1.000          H  
ATOM   2361 1HD1 ILE B  67       0.480 -17.835 -19.271  1.00  1.000          H  
ATOM   2362 2HD1 ILE B  67      -0.225 -19.119 -20.103  1.00  1.000          H  
ATOM   2363 3HD1 ILE B  67       1.313 -19.315 -19.550  1.00  1.000          H  
ATOM   2364  N   GLU B  68      -2.033 -18.596 -22.443  1.00  0.680          N  
ATOM   2365  CA  GLU B  68      -2.941 -17.524 -22.804  1.00  0.760          C  
ATOM   2366  C   GLU B  68      -2.441 -16.212 -22.180  1.00  0.740          C  
ATOM   2367  O   GLU B  68      -2.310 -15.205 -22.881  1.00  0.820          O  
ATOM   2368  CB  GLU B  68      -4.377 -17.820 -22.381  1.00  1.030          C  
ATOM   2369  CG  GLU B  68      -5.400 -16.812 -22.897  1.00  1.030          C  
ATOM   2370  CD  GLU B  68      -6.803 -17.147 -22.530  1.00  1.030          C  
ATOM   2371  OE1 GLU B  68      -7.008 -18.116 -21.846  1.00  1.030          O  
ATOM   2372  OE2 GLU B  68      -7.680 -16.430 -22.938  1.00  1.030          O  
ATOM   2373  H   GLU B  68      -2.169 -19.098 -21.559  1.00  0.820          H  
ATOM   2374  HA  GLU B  68      -2.931 -17.407 -23.887  1.00  0.910          H  
ATOM   2375 1HB  GLU B  68      -4.664 -18.765 -22.777  1.00  1.240          H  
ATOM   2376 2HB  GLU B  68      -4.444 -17.874 -21.293  1.00  1.240          H  
ATOM   2377 1HG  GLU B  68      -5.178 -15.843 -22.528  1.00  1.240          H  
ATOM   2378 2HG  GLU B  68      -5.322 -16.770 -23.981  1.00  1.240          H  
ATOM   2379  N   ARG B  69      -2.197 -16.211 -20.850  1.00  0.700          N  
ATOM   2380  CA  ARG B  69      -1.766 -14.965 -20.177  1.00  0.730          C  
ATOM   2381  C   ARG B  69      -0.775 -15.115 -19.022  1.00  0.680          C  
ATOM   2382  O   ARG B  69      -0.980 -15.937 -18.122  1.00  0.800          O  
ATOM   2383  CB  ARG B  69      -2.963 -14.200 -19.591  1.00  1.010          C  
ATOM   2384  CG  ARG B  69      -3.985 -13.635 -20.580  1.00  1.010          C  
ATOM   2385  CD  ARG B  69      -3.445 -12.494 -21.375  1.00  1.010          C  
ATOM   2386  NE  ARG B  69      -4.455 -11.899 -22.244  1.00  1.010          N  
ATOM   2387  CZ  ARG B  69      -4.788 -12.337 -23.492  1.00  1.010          C  
ATOM   2388  NH1 ARG B  69      -4.201 -13.391 -24.052  1.00  1.010          N  
ATOM   2389  NH2 ARG B  69      -5.726 -11.684 -24.168  1.00  1.010          N  
ATOM   2390  H   ARG B  69      -2.336 -17.087 -20.333  1.00  0.840          H  
ATOM   2391  HA  ARG B  69      -1.282 -14.342 -20.926  1.00  0.880          H  
ATOM   2392 1HB  ARG B  69      -3.505 -14.862 -18.923  1.00  1.210          H  
ATOM   2393 2HB  ARG B  69      -2.594 -13.368 -18.992  1.00  1.210          H  
ATOM   2394 1HG  ARG B  69      -4.307 -14.388 -21.240  1.00  1.210          H  
ATOM   2395 2HG  ARG B  69      -4.845 -13.269 -20.023  1.00  1.210          H  
ATOM   2396 1HD  ARG B  69      -3.100 -11.724 -20.688  1.00  1.210          H  
ATOM   2397 2HD  ARG B  69      -2.614 -12.812 -21.993  1.00  1.210          H  
ATOM   2398  HE  ARG B  69      -4.949 -11.093 -21.890  1.00  1.210          H  
ATOM   2399 1HH1 ARG B  69      -3.470 -13.939 -23.558  1.00  1.210          H  
ATOM   2400 2HH1 ARG B  69      -4.475 -13.684 -24.975  1.00  1.210          H  
ATOM   2401 1HH2 ARG B  69      -6.181 -10.879 -23.757  1.00  1.210          H  
ATOM   2402 2HH2 ARG B  69      -5.989 -11.991 -25.093  1.00  1.210          H  
ATOM   2403  N   VAL B  70       0.245 -14.241 -19.003  1.00  0.670          N  
ATOM   2404  CA  VAL B  70       1.189 -14.180 -17.885  1.00  0.680          C  
ATOM   2405  C   VAL B  70       1.262 -12.769 -17.309  1.00  0.640          C  
ATOM   2406  O   VAL B  70       1.490 -11.800 -18.039  1.00  0.740          O  
ATOM   2407  CB  VAL B  70       2.613 -14.641 -18.278  1.00  0.950          C  
ATOM   2408  CG1 VAL B  70       3.599 -14.559 -17.050  1.00  0.950          C  
ATOM   2409  CG2 VAL B  70       2.515 -16.006 -18.772  1.00  0.950          C  
ATOM   2410  H   VAL B  70       0.359 -13.604 -19.783  1.00  0.800          H  
ATOM   2411  HA  VAL B  70       0.828 -14.846 -17.116  1.00  0.820          H  
ATOM   2412  HB  VAL B  70       3.012 -13.992 -19.059  1.00  1.140          H  
ATOM   2413 1HG1 VAL B  70       4.590 -14.896 -17.355  1.00  1.140          H  
ATOM   2414 2HG1 VAL B  70       3.674 -13.534 -16.692  1.00  1.140          H  
ATOM   2415 3HG1 VAL B  70       3.237 -15.190 -16.240  1.00  1.140          H  
ATOM   2416 1HG2 VAL B  70       3.464 -16.370 -19.059  1.00  1.140          H  
ATOM   2417 2HG2 VAL B  70       2.105 -16.632 -18.008  1.00  1.140          H  
ATOM   2418 3HG2 VAL B  70       1.866 -15.997 -19.618  1.00  1.140          H  
ATOM   2419  N   VAL B  71       1.086 -12.688 -15.997  1.00  0.630          N  
ATOM   2420  CA  VAL B  71       1.172 -11.452 -15.237  1.00  0.620          C  
ATOM   2421  C   VAL B  71       2.636 -11.218 -14.918  1.00  0.560          C  
ATOM   2422  O   VAL B  71       3.283 -12.120 -14.393  1.00  0.550          O  
ATOM   2423  CB  VAL B  71       0.371 -11.580 -13.924  1.00  0.870          C  
ATOM   2424  CG1 VAL B  71       0.519 -10.319 -13.085  1.00  0.870          C  
ATOM   2425  CG2 VAL B  71      -1.082 -11.879 -14.245  1.00  0.870          C  
ATOM   2426  H   VAL B  71       0.907 -13.567 -15.505  1.00  0.760          H  
ATOM   2427  HA  VAL B  71       0.788 -10.627 -15.837  1.00  0.740          H  
ATOM   2428  HB  VAL B  71       0.769 -12.390 -13.344  1.00  1.050          H  
ATOM   2429 1HG1 VAL B  71      -0.035 -10.434 -12.151  1.00  1.050          H  
ATOM   2430 2HG1 VAL B  71       1.570 -10.146 -12.846  1.00  1.050          H  
ATOM   2431 3HG1 VAL B  71       0.129  -9.463 -13.632  1.00  1.050          H  
ATOM   2432 1HG2 VAL B  71      -1.640 -11.988 -13.317  1.00  1.050          H  
ATOM   2433 2HG2 VAL B  71      -1.501 -11.062 -14.829  1.00  1.050          H  
ATOM   2434 3HG2 VAL B  71      -1.150 -12.809 -14.818  1.00  1.050          H  
ATOM   2435  N   VAL B  72       3.184 -10.041 -15.219  1.00  0.540          N  
ATOM   2436  CA  VAL B  72       4.610  -9.858 -14.950  1.00  0.500          C  
ATOM   2437  C   VAL B  72       4.914  -8.697 -13.986  1.00  0.540          C  
ATOM   2438  O   VAL B  72       4.516  -7.552 -14.217  1.00  0.590          O  
ATOM   2439  CB  VAL B  72       5.379  -9.649 -16.275  1.00  0.720          C  
ATOM   2440  CG1 VAL B  72       6.863  -9.483 -15.970  1.00  0.720          C  
ATOM   2441  CG2 VAL B  72       5.132 -10.827 -17.250  1.00  0.720          C  
ATOM   2442  H   VAL B  72       2.629  -9.303 -15.633  1.00  0.650          H  
ATOM   2443  HA  VAL B  72       4.993 -10.769 -14.493  1.00  0.600          H  
ATOM   2444  HB  VAL B  72       5.036  -8.753 -16.740  1.00  0.860          H  
ATOM   2445 1HG1 VAL B  72       7.411  -9.335 -16.878  1.00  0.860          H  
ATOM   2446 2HG1 VAL B  72       7.032  -8.635 -15.313  1.00  0.860          H  
ATOM   2447 3HG1 VAL B  72       7.219 -10.392 -15.482  1.00  0.860          H  
ATOM   2448 1HG2 VAL B  72       5.677 -10.655 -18.181  1.00  0.860          H  
ATOM   2449 2HG2 VAL B  72       5.467 -11.740 -16.796  1.00  0.860          H  
ATOM   2450 3HG2 VAL B  72       4.067 -10.909 -17.474  1.00  0.860          H  
ATOM   2451  N   HIS B  73       5.664  -9.025 -12.928  1.00  0.520          N  
ATOM   2452  CA  HIS B  73       6.113  -8.100 -11.885  1.00  0.540          C  
ATOM   2453  C   HIS B  73       7.633  -8.193 -11.725  1.00  0.500          C  
ATOM   2454  O   HIS B  73       8.242  -9.134 -12.245  1.00  0.500          O  
ATOM   2455  CB  HIS B  73       5.443  -8.384 -10.543  1.00  0.750          C  
ATOM   2456  CG  HIS B  73       3.945  -8.222 -10.536  1.00  0.750          C  
ATOM   2457  ND1 HIS B  73       3.326  -6.990 -10.681  1.00  0.750          N  
ATOM   2458  CD2 HIS B  73       2.952  -9.124 -10.355  1.00  0.750          C  
ATOM   2459  CE1 HIS B  73       2.017  -7.151 -10.595  1.00  0.750          C  
ATOM   2460  NE2 HIS B  73       1.764  -8.429 -10.392  1.00  0.750          N  
ATOM   2461  H   HIS B  73       5.915 -10.011 -12.832  1.00  0.620          H  
ATOM   2462  HA  HIS B  73       5.875  -7.078 -12.173  1.00  0.650          H  
ATOM   2463 1HB  HIS B  73       5.682  -9.402 -10.224  1.00  0.900          H  
ATOM   2464 2HB  HIS B  73       5.857  -7.713  -9.807  1.00  0.900          H  
ATOM   2465  HD1 HIS B  73       3.710  -6.238 -11.222  1.00  0.900          H  
ATOM   2466  HD2 HIS B  73       2.949 -10.204 -10.186  1.00  0.900          H  
ATOM   2467  HE1 HIS B  73       1.347  -6.294 -10.687  1.00  0.900          H  
ATOM   2468  N   PHE B  74       8.239  -7.186 -11.062  1.00  0.500          N  
ATOM   2469  CA  PHE B  74       9.700  -7.122 -10.907  1.00  0.500          C  
ATOM   2470  C   PHE B  74      10.247  -6.810  -9.527  1.00  0.480          C  
ATOM   2471  O   PHE B  74       9.615  -6.115  -8.723  1.00  0.520          O  
ATOM   2472  CB  PHE B  74      10.246  -6.021 -11.799  1.00  0.700          C  
ATOM   2473  CG  PHE B  74       9.904  -6.228 -13.132  1.00  0.700          C  
ATOM   2474  CD1 PHE B  74       8.796  -5.646 -13.640  1.00  0.700          C  
ATOM   2475  CD2 PHE B  74      10.636  -7.038 -13.887  1.00  0.700          C  
ATOM   2476  CE1 PHE B  74       8.439  -5.888 -14.883  1.00  0.700          C  
ATOM   2477  CE2 PHE B  74      10.298  -7.290 -15.154  1.00  0.700          C  
ATOM   2478  CZ  PHE B  74       9.196  -6.728 -15.658  1.00  0.700          C  
ATOM   2479  H   PHE B  74       7.674  -6.450 -10.668  1.00  0.600          H  
ATOM   2480  HA  PHE B  74      10.109  -8.087 -11.209  1.00  0.600          H  
ATOM   2481 1HB  PHE B  74       9.848  -5.065 -11.492  1.00  0.840          H  
ATOM   2482 2HB  PHE B  74      11.336  -5.983 -11.713  1.00  0.840          H  
ATOM   2483  HD1 PHE B  74       8.193  -4.987 -13.015  1.00  0.840          H  
ATOM   2484  HD2 PHE B  74      11.503  -7.503 -13.441  1.00  0.840          H  
ATOM   2485  HE1 PHE B  74       7.548  -5.412 -15.263  1.00  0.840          H  
ATOM   2486  HE2 PHE B  74      10.900  -7.957 -15.748  1.00  0.840          H  
ATOM   2487  HZ  PHE B  74       8.914  -6.933 -16.665  1.00  0.840          H  
ATOM   2488  N   GLU B  75      11.493  -7.232  -9.330  1.00  0.450          N  
ATOM   2489  CA  GLU B  75      12.296  -6.886  -8.162  1.00  0.500          C  
ATOM   2490  C   GLU B  75      13.756  -6.848  -8.676  1.00  0.440          C  
ATOM   2491  O   GLU B  75      14.021  -7.421  -9.740  1.00  0.400          O  
ATOM   2492  CB  GLU B  75      12.028  -7.895  -7.032  1.00  0.680          C  
ATOM   2493  CG  GLU B  75      12.523  -9.269  -7.250  1.00  0.680          C  
ATOM   2494  CD  GLU B  75      12.126 -10.162  -6.117  1.00  0.680          C  
ATOM   2495  OE1 GLU B  75      11.018 -10.037  -5.651  1.00  0.680          O  
ATOM   2496  OE2 GLU B  75      12.914 -10.981  -5.711  1.00  0.680          O  
ATOM   2497  H   GLU B  75      11.885  -7.852 -10.049  1.00  0.540          H  
ATOM   2498  HA  GLU B  75      12.010  -5.893  -7.814  1.00  0.600          H  
ATOM   2499 1HB  GLU B  75      12.390  -7.554  -6.078  1.00  0.820          H  
ATOM   2500 2HB  GLU B  75      10.946  -7.989  -6.925  1.00  0.820          H  
ATOM   2501 1HG  GLU B  75      12.139  -9.664  -8.196  1.00  0.820          H  
ATOM   2502 2HG  GLU B  75      13.603  -9.215  -7.302  1.00  0.820          H  
ATOM   2503  N   PRO B  76      14.699  -6.139  -8.025  1.00  0.470          N  
ATOM   2504  CA  PRO B  76      16.085  -6.046  -8.448  1.00  0.460          C  
ATOM   2505  C   PRO B  76      16.844  -7.351  -8.370  1.00  0.450          C  
ATOM   2506  O   PRO B  76      16.768  -8.057  -7.362  1.00  0.470          O  
ATOM   2507  CB  PRO B  76      16.679  -5.070  -7.428  1.00  0.690          C  
ATOM   2508  CG  PRO B  76      15.792  -5.179  -6.216  1.00  0.690          C  
ATOM   2509  CD  PRO B  76      14.410  -5.450  -6.755  1.00  0.690          C  
ATOM   2510  HA  PRO B  76      16.133  -5.635  -9.471  1.00  0.550          H  
ATOM   2511 1HB  PRO B  76      17.721  -5.363  -7.217  1.00  0.830          H  
ATOM   2512 2HB  PRO B  76      16.712  -4.077  -7.828  1.00  0.830          H  
ATOM   2513 1HG  PRO B  76      16.147  -5.998  -5.567  1.00  0.830          H  
ATOM   2514 2HG  PRO B  76      15.841  -4.265  -5.616  1.00  0.830          H  
ATOM   2515 1HD  PRO B  76      13.919  -6.089  -6.037  1.00  0.830          H  
ATOM   2516 2HD  PRO B  76      13.865  -4.517  -6.911  1.00  0.830          H  
ATOM   2517  N   ALA B  77      17.658  -7.589  -9.377  1.00  0.470          N  
ATOM   2518  CA  ALA B  77      18.559  -8.715  -9.437  1.00  0.520          C  
ATOM   2519  C   ALA B  77      19.747  -8.476  -8.536  1.00  0.580          C  
ATOM   2520  O   ALA B  77      20.185  -7.337  -8.362  1.00  0.600          O  
ATOM   2521  CB  ALA B  77      19.027  -8.939 -10.857  1.00  0.710          C  
ATOM   2522  H   ALA B  77      17.608  -6.979 -10.188  1.00  0.560          H  
ATOM   2523  HA  ALA B  77      18.038  -9.594  -9.078  1.00  0.620          H  
ATOM   2524 1HB  ALA B  77      19.698  -9.796 -10.885  1.00  0.850          H  
ATOM   2525 2HB  ALA B  77      18.175  -9.120 -11.493  1.00  0.850          H  
ATOM   2526 3HB  ALA B  77      19.550  -8.059 -11.206  1.00  0.850          H  
ATOM   2527  N   ARG B  78      20.302  -9.554  -8.007  1.00  0.680          N  
ATOM   2528  CA  ARG B  78      21.524  -9.476  -7.231  1.00  0.820          C  
ATOM   2529  C   ARG B  78      22.680  -9.053  -8.127  1.00  0.860          C  
ATOM   2530  O   ARG B  78      22.815  -9.571  -9.239  1.00  0.890          O  
ATOM   2531  CB  ARG B  78      21.839 -10.819  -6.586  1.00  1.090          C  
ATOM   2532  CG  ARG B  78      23.041 -10.827  -5.649  1.00  1.090          C  
ATOM   2533  CD  ARG B  78      23.216 -12.142  -4.995  1.00  1.090          C  
ATOM   2534  NE  ARG B  78      24.385 -12.156  -4.122  1.00  1.090          N  
ATOM   2535  CZ  ARG B  78      24.786 -13.208  -3.371  1.00  1.090          C  
ATOM   2536  NH1 ARG B  78      24.107 -14.339  -3.385  1.00  1.090          N  
ATOM   2537  NH2 ARG B  78      25.870 -13.100  -2.618  1.00  1.090          N  
ATOM   2538  H   ARG B  78      19.871 -10.454  -8.163  1.00  0.820          H  
ATOM   2539  HA  ARG B  78      21.396  -8.726  -6.450  1.00  0.980          H  
ATOM   2540 1HB  ARG B  78      20.976 -11.159  -6.018  1.00  1.310          H  
ATOM   2541 2HB  ARG B  78      22.029 -11.556  -7.366  1.00  1.310          H  
ATOM   2542 1HG  ARG B  78      23.951 -10.617  -6.213  1.00  1.310          H  
ATOM   2543 2HG  ARG B  78      22.910 -10.072  -4.875  1.00  1.310          H  
ATOM   2544 1HD  ARG B  78      22.334 -12.366  -4.393  1.00  1.310          H  
ATOM   2545 2HD  ARG B  78      23.345 -12.907  -5.760  1.00  1.310          H  
ATOM   2546  HE  ARG B  78      24.943 -11.310  -4.078  1.00  1.310          H  
ATOM   2547 1HH1 ARG B  78      23.281 -14.430  -3.956  1.00  1.310          H  
ATOM   2548 2HH1 ARG B  78      24.412 -15.120  -2.821  1.00  1.310          H  
ATOM   2549 1HH2 ARG B  78      26.393 -12.235  -2.604  1.00  1.310          H  
ATOM   2550 2HH2 ARG B  78      26.176 -13.879  -2.053  1.00  1.310          H  
ATOM   2551  N   LYS B  79      23.516  -8.156  -7.609  1.00  0.970          N  
ATOM   2552  CA  LYS B  79      24.707  -7.643  -8.278  1.00  1.150          C  
ATOM   2553  C   LYS B  79      25.439  -6.690  -7.341  1.00  1.550          C  
ATOM   2554  O   LYS B  79      25.965  -7.122  -6.316  1.00  1.400          O  
ATOM   2555  OXT LYS B  79      25.230  -5.482  -7.447  1.00  1.720          O  
ATOM   2556  CB  LYS B  79      24.361  -6.920  -9.591  1.00  1.440          C  
ATOM   2557  CG  LYS B  79      25.585  -6.400 -10.366  1.00  1.440          C  
ATOM   2558  CD  LYS B  79      25.204  -5.814 -11.736  1.00  1.440          C  
ATOM   2559  CE  LYS B  79      26.445  -5.280 -12.464  1.00  1.440          C  
ATOM   2560  NZ  LYS B  79      26.141  -4.779 -13.848  1.00  1.440          N  
ATOM   2561  H   LYS B  79      23.302  -7.792  -6.692  1.00  1.160          H  
ATOM   2562  HA  LYS B  79      25.373  -8.478  -8.500  1.00  1.380          H  
ATOM   2563 1HB  LYS B  79      23.817  -7.584 -10.257  1.00  1.730          H  
ATOM   2564 2HB  LYS B  79      23.717  -6.074  -9.378  1.00  1.730          H  
ATOM   2565 1HG  LYS B  79      26.084  -5.627  -9.783  1.00  1.730          H  
ATOM   2566 2HG  LYS B  79      26.284  -7.222 -10.513  1.00  1.730          H  
ATOM   2567 1HD  LYS B  79      24.732  -6.586 -12.343  1.00  1.730          H  
ATOM   2568 2HD  LYS B  79      24.490  -4.998 -11.596  1.00  1.730          H  
ATOM   2569 1HE  LYS B  79      26.865  -4.462 -11.880  1.00  1.730          H  
ATOM   2570 2HE  LYS B  79      27.183  -6.078 -12.533  1.00  1.730          H  
ATOM   2571 1HZ  LYS B  79      26.992  -4.445 -14.275  1.00  1.730          H  
ATOM   2572 2HZ  LYS B  79      25.770  -5.536 -14.399  1.00  1.730          H  
ATOM   2573 3HZ  LYS B  79      25.465  -4.024 -13.833  1.00  1.730          H  
TER    2574
END

REMARK ID 445 MODEL 4 T1006
PFRMAT TS
TARGET T1006
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 3w5y_A
REMARK PARENT    3w5y_A
REMARK PARSRC    alignment
REMARK SCORE     0.99  
ATOM      1  N   ASP A   1     -13.511  -2.403  -0.691  1.00  1.360          N  
ATOM      2  CA  ASP A   1     -13.894  -2.458   0.712  1.00  1.070          C  
ATOM      3  C   ASP A   1     -13.164  -1.394   1.540  1.00  0.900          C  
ATOM      4  O   ASP A   1     -12.455  -0.539   0.992  1.00  0.910          O  
ATOM      5  CB  ASP A   1     -13.669  -3.881   1.255  1.00  1.610          C  
ATOM      6  CG  ASP A   1     -12.211  -4.281   1.243  1.00  1.610          C  
ATOM      7  OD1 ASP A   1     -11.407  -3.401   0.990  1.00  1.610          O  
ATOM      8  OD2 ASP A   1     -11.910  -5.427   1.484  1.00  1.610          O  
ATOM      9 1H   ASP A   1     -14.163  -2.930  -1.252  1.00  1.630          H  
ATOM     10 2H   ASP A   1     -13.491  -1.441  -0.999  1.00  1.630          H  
ATOM     11 3H   ASP A   1     -12.583  -2.803  -0.776  1.00  1.630          H  
ATOM     12  HA  ASP A   1     -14.963  -2.250   0.778  1.00  1.280          H  
ATOM     13 1HB  ASP A   1     -14.053  -3.964   2.268  1.00  1.940          H  
ATOM     14 2HB  ASP A   1     -14.225  -4.593   0.641  1.00  1.940          H  
ATOM     15  N   ILE A   2     -13.362  -1.433   2.858  1.00  0.840          N  
ATOM     16  CA  ILE A   2     -12.763  -0.444   3.745  1.00  0.820          C  
ATOM     17  C   ILE A   2     -11.251  -0.474   3.702  1.00  0.760          C  
ATOM     18  O   ILE A   2     -10.624   0.585   3.657  1.00  0.730          O  
ATOM     19  CB  ILE A   2     -13.256  -0.613   5.193  1.00  1.160          C  
ATOM     20  CG1 ILE A   2     -14.763  -0.254   5.255  1.00  1.160          C  
ATOM     21  CG2 ILE A   2     -12.411   0.270   6.149  1.00  1.160          C  
ATOM     22  CD1 ILE A   2     -15.460  -0.652   6.544  1.00  1.160          C  
ATOM     23  H   ILE A   2     -13.943  -2.158   3.255  1.00  1.010          H  
ATOM     24  HA  ILE A   2     -13.078   0.545   3.400  1.00  0.980          H  
ATOM     25  HB  ILE A   2     -13.157  -1.655   5.491  1.00  1.390          H  
ATOM     26 1HG1 ILE A   2     -14.866   0.825   5.130  1.00  1.390          H  
ATOM     27 2HG1 ILE A   2     -15.274  -0.741   4.430  1.00  1.390          H  
ATOM     28 1HG2 ILE A   2     -12.748   0.151   7.171  1.00  1.390          H  
ATOM     29 2HG2 ILE A   2     -11.362  -0.014   6.110  1.00  1.390          H  
ATOM     30 3HG2 ILE A   2     -12.504   1.318   5.861  1.00  1.390          H  
ATOM     31 1HD1 ILE A   2     -16.510  -0.360   6.487  1.00  1.390          H  
ATOM     32 2HD1 ILE A   2     -15.394  -1.733   6.675  1.00  1.390          H  
ATOM     33 3HD1 ILE A   2     -15.004  -0.159   7.394  1.00  1.390          H  
ATOM     34  N   TYR A   3     -10.663  -1.672   3.764  1.00  0.770          N  
ATOM     35  CA  TYR A   3      -9.218  -1.766   3.742  1.00  0.720          C  
ATOM     36  C   TYR A   3      -8.703  -1.163   2.444  1.00  0.670          C  
ATOM     37  O   TYR A   3      -7.746  -0.401   2.454  1.00  0.630          O  
ATOM     38  CB  TYR A   3      -8.718  -3.176   3.989  1.00  1.030          C  
ATOM     39  CG  TYR A   3      -7.188  -3.206   4.098  1.00  1.030          C  
ATOM     40  CD1 TYR A   3      -6.580  -2.612   5.178  1.00  1.030          C  
ATOM     41  CD2 TYR A   3      -6.407  -3.824   3.173  1.00  1.030          C  
ATOM     42  CE1 TYR A   3      -5.221  -2.611   5.273  1.00  1.030          C  
ATOM     43  CE2 TYR A   3      -5.039  -3.814   3.319  1.00  1.030          C  
ATOM     44  CZ  TYR A   3      -4.477  -3.191   4.348  1.00  1.030          C  
ATOM     45  OH  TYR A   3      -3.139  -3.132   4.457  1.00  1.030          O  
ATOM     46  H   TYR A   3     -11.224  -2.506   3.809  1.00  0.920          H  
ATOM     47  HA  TYR A   3      -8.836  -1.154   4.557  1.00  0.860          H  
ATOM     48 1HB  TYR A   3      -9.153  -3.544   4.904  1.00  1.230          H  
ATOM     49 2HB  TYR A   3      -9.030  -3.831   3.178  1.00  1.230          H  
ATOM     50  HD1 TYR A   3      -7.181  -2.123   5.946  1.00  1.230          H  
ATOM     51  HD2 TYR A   3      -6.848  -4.303   2.336  1.00  1.230          H  
ATOM     52  HE1 TYR A   3      -4.724  -2.139   6.094  1.00  1.230          H  
ATOM     53  HE2 TYR A   3      -4.400  -4.293   2.591  1.00  1.230          H  
ATOM     54  HH  TYR A   3      -2.743  -3.537   3.683  1.00  1.230          H  
ATOM     55  N   GLY A   4      -9.323  -1.479   1.305  1.00  0.710          N  
ATOM     56  CA  GLY A   4      -8.875  -0.885   0.046  1.00  0.700          C  
ATOM     57  C   GLY A   4      -8.698   0.644   0.192  1.00  0.650          C  
ATOM     58  O   GLY A   4      -7.667   1.218  -0.208  1.00  0.610          O  
ATOM     59  H   GLY A   4     -10.105  -2.151   1.302  1.00  0.850          H  
ATOM     60 1HA  GLY A   4      -7.940  -1.345  -0.254  1.00  0.840          H  
ATOM     61 2HA  GLY A   4      -9.611  -1.098  -0.730  1.00  0.840          H  
ATOM     62  N   ASP A   5      -9.719   1.326   0.734  1.00  0.680          N  
ATOM     63  CA  ASP A   5      -9.601   2.778   0.926  1.00  0.660          C  
ATOM     64  C   ASP A   5      -8.481   3.150   1.915  1.00  0.610          C  
ATOM     65  O   ASP A   5      -7.739   4.120   1.685  1.00  0.580          O  
ATOM     66  CB  ASP A   5     -10.918   3.380   1.415  1.00  0.930          C  
ATOM     67  CG  ASP A   5     -12.009   3.459   0.343  1.00  0.930          C  
ATOM     68  OD1 ASP A   5     -11.715   3.315  -0.825  1.00  0.930          O  
ATOM     69  OD2 ASP A   5     -13.137   3.676   0.713  1.00  0.930          O  
ATOM     70  H   ASP A   5     -10.578   0.812   0.977  1.00  0.820          H  
ATOM     71  HA  ASP A   5      -9.363   3.227  -0.037  1.00  0.790          H  
ATOM     72 1HB  ASP A   5     -11.293   2.772   2.245  1.00  1.120          H  
ATOM     73 2HB  ASP A   5     -10.736   4.381   1.803  1.00  1.120          H  
ATOM     74  N   GLU A   6      -8.337   2.371   2.999  1.00  0.610          N  
ATOM     75  CA  GLU A   6      -7.283   2.613   3.990  1.00  0.580          C  
ATOM     76  C   GLU A   6      -5.898   2.459   3.358  1.00  0.510          C  
ATOM     77  O   GLU A   6      -4.981   3.231   3.663  1.00  0.480          O  
ATOM     78  CB  GLU A   6      -7.440   1.689   5.200  1.00  0.820          C  
ATOM     79  CG  GLU A   6      -8.642   1.997   6.081  1.00  0.820          C  
ATOM     80  CD  GLU A   6      -8.902   0.970   7.162  1.00  0.820          C  
ATOM     81  OE1 GLU A   6      -8.455  -0.147   7.044  1.00  0.820          O  
ATOM     82  OE2 GLU A   6      -9.553   1.316   8.116  1.00  0.820          O  
ATOM     83  H   GLU A   6      -9.023   1.619   3.161  1.00  0.730          H  
ATOM     84  HA  GLU A   6      -7.378   3.640   4.342  1.00  0.700          H  
ATOM     85 1HB  GLU A   6      -7.474   0.657   4.878  1.00  0.990          H  
ATOM     86 2HB  GLU A   6      -6.581   1.806   5.832  1.00  0.990          H  
ATOM     87 1HG  GLU A   6      -8.482   2.964   6.551  1.00  0.990          H  
ATOM     88 2HG  GLU A   6      -9.523   2.078   5.449  1.00  0.990          H  
ATOM     89  N   ILE A   7      -5.755   1.496   2.440  1.00  0.500          N  
ATOM     90  CA  ILE A   7      -4.487   1.305   1.772  1.00  0.440          C  
ATOM     91  C   ILE A   7      -4.144   2.540   0.992  1.00  0.420          C  
ATOM     92  O   ILE A   7      -3.046   3.070   1.129  1.00  0.390          O  
ATOM     93  CB  ILE A   7      -4.467   0.139   0.735  1.00  0.640          C  
ATOM     94  CG1 ILE A   7      -4.571  -1.241   1.363  1.00  0.640          C  
ATOM     95  CG2 ILE A   7      -3.205   0.220  -0.073  1.00  0.640          C  
ATOM     96  CD1 ILE A   7      -4.847  -2.380   0.312  1.00  0.640          C  
ATOM     97  H   ILE A   7      -6.543   0.874   2.278  1.00  0.600          H  
ATOM     98  HA  ILE A   7      -3.737   1.140   2.521  1.00  0.530          H  
ATOM     99  HB  ILE A   7      -5.319   0.251   0.070  1.00  0.770          H  
ATOM    100 1HG1 ILE A   7      -3.640  -1.460   1.878  1.00  0.770          H  
ATOM    101 2HG1 ILE A   7      -5.375  -1.225   2.092  1.00  0.770          H  
ATOM    102 1HG2 ILE A   7      -3.199  -0.526  -0.804  1.00  0.770          H  
ATOM    103 2HG2 ILE A   7      -3.127   1.150  -0.571  1.00  0.770          H  
ATOM    104 3HG2 ILE A   7      -2.356   0.094   0.581  1.00  0.770          H  
ATOM    105 1HD1 ILE A   7      -4.920  -3.330   0.753  1.00  0.770          H  
ATOM    106 2HD1 ILE A   7      -5.774  -2.182  -0.172  1.00  0.770          H  
ATOM    107 3HD1 ILE A   7      -4.065  -2.439  -0.427  1.00  0.770          H  
ATOM    108  N   THR A   8      -5.095   3.045   0.216  1.00  0.460          N  
ATOM    109  CA  THR A   8      -4.839   4.213  -0.614  1.00  0.460          C  
ATOM    110  C   THR A   8      -4.327   5.371   0.231  1.00  0.470          C  
ATOM    111  O   THR A   8      -3.361   6.054  -0.145  1.00  0.450          O  
ATOM    112  CB  THR A   8      -6.106   4.646  -1.385  1.00  0.640          C  
ATOM    113  OG1 THR A   8      -6.555   3.566  -2.225  1.00  0.640          O  
ATOM    114  CG2 THR A   8      -5.769   5.843  -2.273  1.00  0.640          C  
ATOM    115  H   THR A   8      -5.992   2.551   0.166  1.00  0.550          H  
ATOM    116  HA  THR A   8      -4.067   3.973  -1.330  1.00  0.550          H  
ATOM    117  HB  THR A   8      -6.899   4.911  -0.684  1.00  0.770          H  
ATOM    118  HG1 THR A   8      -6.962   2.875  -1.671  1.00  0.770          H  
ATOM    119 1HG2 THR A   8      -6.657   6.138  -2.827  1.00  0.770          H  
ATOM    120 2HG2 THR A   8      -5.431   6.681  -1.668  1.00  0.770          H  
ATOM    121 3HG2 THR A   8      -4.981   5.561  -2.972  1.00  0.770          H  
ATOM    122  N   ALA A   9      -4.976   5.598   1.380  1.00  0.510          N  
ATOM    123  CA  ALA A   9      -4.598   6.682   2.281  1.00  0.530          C  
ATOM    124  C   ALA A   9      -3.144   6.572   2.762  1.00  0.480          C  
ATOM    125  O   ALA A   9      -2.471   7.588   2.932  1.00  0.510          O  
ATOM    126  CB  ALA A   9      -5.523   6.684   3.486  1.00  0.730          C  
ATOM    127  H   ALA A   9      -5.792   5.016   1.601  1.00  0.610          H  
ATOM    128  HA  ALA A   9      -4.705   7.619   1.741  1.00  0.640          H  
ATOM    129 1HB  ALA A   9      -5.265   7.511   4.142  1.00  0.880          H  
ATOM    130 2HB  ALA A   9      -6.554   6.790   3.149  1.00  0.880          H  
ATOM    131 3HB  ALA A   9      -5.414   5.744   4.025  1.00  0.880          H  
ATOM    132  N   VAL A  10      -2.661   5.351   2.983  1.00  0.430          N  
ATOM    133  CA  VAL A  10      -1.290   5.118   3.430  1.00  0.390          C  
ATOM    134  C   VAL A  10      -0.281   5.141   2.268  1.00  0.370          C  
ATOM    135  O   VAL A  10       0.818   5.676   2.373  1.00  0.400          O  
ATOM    136  CB  VAL A  10      -1.204   3.784   4.175  1.00  0.560          C  
ATOM    137  CG1 VAL A  10       0.245   3.453   4.543  1.00  0.560          C  
ATOM    138  CG2 VAL A  10      -2.058   3.851   5.437  1.00  0.560          C  
ATOM    139  H   VAL A  10      -3.295   4.549   2.855  1.00  0.520          H  
ATOM    140  HA  VAL A  10      -1.027   5.912   4.127  1.00  0.470          H  
ATOM    141  HB  VAL A  10      -1.578   3.013   3.526  1.00  0.670          H  
ATOM    142 1HG1 VAL A  10       0.272   2.507   5.065  1.00  0.670          H  
ATOM    143 2HG1 VAL A  10       0.867   3.380   3.653  1.00  0.670          H  
ATOM    144 3HG1 VAL A  10       0.630   4.237   5.191  1.00  0.670          H  
ATOM    145 1HG2 VAL A  10      -2.011   2.901   5.961  1.00  0.670          H  
ATOM    146 2HG2 VAL A  10      -1.687   4.632   6.077  1.00  0.670          H  
ATOM    147 3HG2 VAL A  10      -3.090   4.067   5.171  1.00  0.670          H  
ATOM    148  N   VAL A  11      -0.619   4.480   1.172  1.00  0.340          N  
ATOM    149  CA  VAL A  11       0.269   4.338   0.023  1.00  0.330          C  
ATOM    150  C   VAL A  11       0.665   5.669  -0.592  1.00  0.410          C  
ATOM    151  O   VAL A  11       1.833   5.877  -0.925  1.00  0.440          O  
ATOM    152  CB  VAL A  11      -0.408   3.431  -1.023  1.00  0.470          C  
ATOM    153  CG1 VAL A  11       0.304   3.430  -2.333  1.00  0.470          C  
ATOM    154  CG2 VAL A  11      -0.371   2.053  -0.520  1.00  0.470          C  
ATOM    155  H   VAL A  11      -1.544   4.062   1.143  1.00  0.410          H  
ATOM    156  HA  VAL A  11       1.175   3.840   0.360  1.00  0.400          H  
ATOM    157  HB  VAL A  11      -1.435   3.763  -1.171  1.00  0.560          H  
ATOM    158 1HG1 VAL A  11      -0.189   2.762  -3.015  1.00  0.560          H  
ATOM    159 2HG1 VAL A  11       0.298   4.427  -2.761  1.00  0.560          H  
ATOM    160 3HG1 VAL A  11       1.323   3.100  -2.177  1.00  0.560          H  
ATOM    161 1HG2 VAL A  11      -0.856   1.424  -1.246  1.00  0.560          H  
ATOM    162 2HG2 VAL A  11       0.652   1.752  -0.398  1.00  0.560          H  
ATOM    163 3HG2 VAL A  11      -0.884   1.994   0.431  1.00  0.560          H  
ATOM    164  N   SER A  12      -0.276   6.589  -0.723  1.00  0.450          N  
ATOM    165  CA  SER A  12       0.009   7.891  -1.318  1.00  0.520          C  
ATOM    166  C   SER A  12       1.005   8.726  -0.493  1.00  0.550          C  
ATOM    167  O   SER A  12       1.522   9.730  -0.985  1.00  0.590          O  
ATOM    168  CB  SER A  12      -1.277   8.676  -1.489  1.00  0.700          C  
ATOM    169  OG  SER A  12      -1.782   9.090  -0.254  1.00  0.700          O  
ATOM    170  H   SER A  12      -1.240   6.378  -0.436  1.00  0.540          H  
ATOM    171  HA  SER A  12       0.446   7.721  -2.303  1.00  0.620          H  
ATOM    172 1HB  SER A  12      -1.097   9.540  -2.127  1.00  0.840          H  
ATOM    173 2HB  SER A  12      -2.012   8.044  -1.987  1.00  0.840          H  
ATOM    174  HG  SER A  12      -2.691   9.349  -0.411  1.00  0.840          H  
ATOM    175  N   LYS A  13       1.261   8.339   0.770  1.00  0.530          N  
ATOM    176  CA  LYS A  13       2.171   9.057   1.657  1.00  0.570          C  
ATOM    177  C   LYS A  13       3.623   8.573   1.557  1.00  0.540          C  
ATOM    178  O   LYS A  13       4.503   9.109   2.240  1.00  0.580          O  
ATOM    179  CB  LYS A  13       1.706   8.900   3.105  1.00  0.780          C  
ATOM    180  CG  LYS A  13       0.362   9.539   3.420  1.00  0.780          C  
ATOM    181  CD  LYS A  13      -0.042   9.255   4.868  1.00  0.780          C  
ATOM    182  CE  LYS A  13      -1.382   9.882   5.224  1.00  0.780          C  
ATOM    183  NZ  LYS A  13      -1.806   9.512   6.602  1.00  0.780          N  
ATOM    184  H   LYS A  13       0.843   7.480   1.133  1.00  0.640          H  
ATOM    185  HA  LYS A  13       2.151  10.111   1.385  1.00  0.680          H  
ATOM    186 1HB  LYS A  13       1.635   7.840   3.344  1.00  0.940          H  
ATOM    187 2HB  LYS A  13       2.449   9.334   3.770  1.00  0.940          H  
ATOM    188 1HG  LYS A  13       0.417  10.612   3.254  1.00  0.940          H  
ATOM    189 2HG  LYS A  13      -0.394   9.123   2.748  1.00  0.940          H  
ATOM    190 1HD  LYS A  13      -0.124   8.173   5.004  1.00  0.940          H  
ATOM    191 2HD  LYS A  13       0.723   9.631   5.543  1.00  0.940          H  
ATOM    192 1HE  LYS A  13      -1.299  10.964   5.157  1.00  0.940          H  
ATOM    193 2HE  LYS A  13      -2.136   9.541   4.520  1.00  0.940          H  
ATOM    194 1HZ  LYS A  13      -2.695   9.938   6.808  1.00  0.940          H  
ATOM    195 2HZ  LYS A  13      -1.894   8.501   6.663  1.00  0.940          H  
ATOM    196 3HZ  LYS A  13      -1.119   9.829   7.266  1.00  0.940          H  
ATOM    197  N   ILE A  14       3.874   7.550   0.742  1.00  0.490          N  
ATOM    198  CA  ILE A  14       5.211   6.983   0.612  1.00  0.480          C  
ATOM    199  C   ILE A  14       6.000   7.658  -0.518  1.00  0.480          C  
ATOM    200  O   ILE A  14       5.496   7.891  -1.615  1.00  0.450          O  
ATOM    201  CB  ILE A  14       5.150   5.442   0.442  1.00  0.680          C  
ATOM    202  CG1 ILE A  14       4.369   4.784   1.661  1.00  0.680          C  
ATOM    203  CG2 ILE A  14       6.575   4.821   0.290  1.00  0.680          C  
ATOM    204  CD1 ILE A  14       4.916   5.031   3.055  1.00  0.680          C  
ATOM    205  H   ILE A  14       3.108   7.145   0.192  1.00  0.590          H  
ATOM    206  HA  ILE A  14       5.757   7.187   1.527  1.00  0.580          H  
ATOM    207  HB  ILE A  14       4.562   5.221  -0.438  1.00  0.810          H  
ATOM    208 1HG1 ILE A  14       3.336   5.137   1.636  1.00  0.810          H  
ATOM    209 2HG1 ILE A  14       4.372   3.721   1.525  1.00  0.810          H  
ATOM    210 1HG2 ILE A  14       6.487   3.747   0.168  1.00  0.810          H  
ATOM    211 2HG2 ILE A  14       7.078   5.241  -0.588  1.00  0.810          H  
ATOM    212 3HG2 ILE A  14       7.165   5.031   1.171  1.00  0.810          H  
ATOM    213 1HD1 ILE A  14       4.285   4.515   3.766  1.00  0.810          H  
ATOM    214 2HD1 ILE A  14       5.923   4.657   3.139  1.00  0.810          H  
ATOM    215 3HD1 ILE A  14       4.903   6.094   3.282  1.00  0.810          H  
ATOM    216  N   GLU A  15       7.239   8.021  -0.214  1.00  0.550          N  
ATOM    217  CA  GLU A  15       8.109   8.705  -1.161  1.00  0.630          C  
ATOM    218  C   GLU A  15       8.168   7.990  -2.508  1.00  0.670          C  
ATOM    219  O   GLU A  15       8.352   6.777  -2.573  1.00  1.240          O  
ATOM    220  CB  GLU A  15       9.520   8.822  -0.575  1.00  0.850          C  
ATOM    221  CG  GLU A  15      10.510   9.608  -1.428  1.00  0.850          C  
ATOM    222  CD  GLU A  15      11.880   9.743  -0.800  1.00  0.850          C  
ATOM    223  OE1 GLU A  15      12.493   8.739  -0.485  1.00  0.850          O  
ATOM    224  OE2 GLU A  15      12.311  10.858  -0.627  1.00  0.850          O  
ATOM    225  H   GLU A  15       7.581   7.820   0.716  1.00  0.660          H  
ATOM    226  HA  GLU A  15       7.714   9.709  -1.323  1.00  0.760          H  
ATOM    227 1HB  GLU A  15       9.470   9.292   0.406  1.00  1.020          H  
ATOM    228 2HB  GLU A  15       9.922   7.830  -0.442  1.00  1.020          H  
ATOM    229 1HG  GLU A  15      10.629   9.100  -2.372  1.00  1.020          H  
ATOM    230 2HG  GLU A  15      10.105  10.598  -1.629  1.00  1.020          H  
ATOM    231  N   ASN A  16       8.001   8.788  -3.573  1.00  0.410          N  
ATOM    232  CA  ASN A  16       8.001   8.408  -4.994  1.00  0.370          C  
ATOM    233  C   ASN A  16       6.811   7.547  -5.441  1.00  0.260          C  
ATOM    234  O   ASN A  16       6.784   7.054  -6.581  1.00  0.270          O  
ATOM    235  CB  ASN A  16       9.309   7.737  -5.369  1.00  0.530          C  
ATOM    236  CG  ASN A  16      10.479   8.647  -5.232  1.00  0.530          C  
ATOM    237  OD1 ASN A  16      10.380   9.856  -5.482  1.00  0.530          O  
ATOM    238  ND2 ASN A  16      11.604   8.098  -4.845  1.00  0.530          N  
ATOM    239  H   ASN A  16       7.855   9.768  -3.373  1.00  0.490          H  
ATOM    240  HA  ASN A  16       7.935   9.330  -5.572  1.00  0.440          H  
ATOM    241 1HB  ASN A  16       9.480   6.887  -4.737  1.00  0.640          H  
ATOM    242 2HB  ASN A  16       9.259   7.377  -6.397  1.00  0.640          H  
ATOM    243 1HD2 ASN A  16      12.422   8.665  -4.732  1.00  0.640          H  
ATOM    244 2HD2 ASN A  16      11.647   7.118  -4.654  1.00  0.640          H  
ATOM    245  N   VAL A  17       5.790   7.449  -4.589  1.00  0.240          N  
ATOM    246  CA  VAL A  17       4.555   6.749  -4.912  1.00  0.210          C  
ATOM    247  C   VAL A  17       3.482   7.725  -5.376  1.00  0.280          C  
ATOM    248  O   VAL A  17       3.262   8.761  -4.750  1.00  0.390          O  
ATOM    249  CB  VAL A  17       4.061   5.944  -3.705  1.00  0.310          C  
ATOM    250  CG1 VAL A  17       2.784   5.305  -4.007  1.00  0.310          C  
ATOM    251  CG2 VAL A  17       5.084   4.903  -3.361  1.00  0.310          C  
ATOM    252  H   VAL A  17       5.872   7.850  -3.647  1.00  0.290          H  
ATOM    253  HA  VAL A  17       4.754   6.055  -5.724  1.00  0.250          H  
ATOM    254  HB  VAL A  17       3.899   6.599  -2.855  1.00  0.370          H  
ATOM    255 1HG1 VAL A  17       2.511   4.750  -3.149  1.00  0.370          H  
ATOM    256 2HG1 VAL A  17       2.016   6.044  -4.224  1.00  0.370          H  
ATOM    257 3HG1 VAL A  17       2.909   4.662  -4.850  1.00  0.370          H  
ATOM    258 1HG2 VAL A  17       4.742   4.322  -2.514  1.00  0.370          H  
ATOM    259 2HG2 VAL A  17       5.217   4.260  -4.199  1.00  0.370          H  
ATOM    260 3HG2 VAL A  17       6.033   5.387  -3.112  1.00  0.370          H  
ATOM    261  N   LYS A  18       2.834   7.407  -6.501  1.00  0.280          N  
ATOM    262  CA  LYS A  18       1.807   8.281  -7.050  1.00  0.380          C  
ATOM    263  C   LYS A  18       0.391   7.749  -6.822  1.00  0.470          C  
ATOM    264  O   LYS A  18      -0.547   8.527  -6.630  1.00  0.880          O  
ATOM    265  CB  LYS A  18       2.045   8.460  -8.550  1.00  0.490          C  
ATOM    266  CG  LYS A  18       3.421   9.055  -8.925  1.00  0.490          C  
ATOM    267  CD  LYS A  18       3.615  10.468  -8.385  1.00  0.490          C  
ATOM    268  CE  LYS A  18       4.936  11.045  -8.837  1.00  0.490          C  
ATOM    269  NZ  LYS A  18       5.157  12.421  -8.300  1.00  0.490          N  
ATOM    270  H   LYS A  18       3.045   6.530  -6.982  1.00  0.340          H  
ATOM    271  HA  LYS A  18       1.865   9.245  -6.551  1.00  0.460          H  
ATOM    272 1HB  LYS A  18       1.961   7.487  -9.028  1.00  0.590          H  
ATOM    273 2HB  LYS A  18       1.269   9.098  -8.969  1.00  0.590          H  
ATOM    274 1HG  LYS A  18       4.212   8.411  -8.531  1.00  0.590          H  
ATOM    275 2HG  LYS A  18       3.516   9.085 -10.009  1.00  0.590          H  
ATOM    276 1HD  LYS A  18       2.802  11.110  -8.725  1.00  0.590          H  
ATOM    277 2HD  LYS A  18       3.619  10.454  -7.297  1.00  0.590          H  
ATOM    278 1HE  LYS A  18       5.740  10.396  -8.487  1.00  0.590          H  
ATOM    279 2HE  LYS A  18       4.961  11.083  -9.927  1.00  0.590          H  
ATOM    280 1HZ  LYS A  18       6.055  12.756  -8.622  1.00  0.590          H  
ATOM    281 2HZ  LYS A  18       4.426  13.039  -8.626  1.00  0.590          H  
ATOM    282 3HZ  LYS A  18       5.149  12.397  -7.289  1.00  0.590          H  
ATOM    283  N   GLY A  19       0.228   6.430  -6.839  1.00  0.470          N  
ATOM    284  CA  GLY A  19      -1.111   5.854  -6.706  1.00  0.500          C  
ATOM    285  C   GLY A  19      -1.120   4.337  -6.756  1.00  0.420          C  
ATOM    286  O   GLY A  19      -0.099   3.695  -6.541  1.00  0.370          O  
ATOM    287  H   GLY A  19       1.046   5.845  -7.010  1.00  0.560          H  
ATOM    288 1HA  GLY A  19      -1.550   6.187  -5.764  1.00  0.600          H  
ATOM    289 2HA  GLY A  19      -1.744   6.243  -7.501  1.00  0.600          H  
ATOM    290  N   ILE A  20      -2.300   3.762  -6.961  1.00  0.500          N  
ATOM    291  CA  ILE A  20      -2.487   2.312  -6.980  1.00  0.470          C  
ATOM    292  C   ILE A  20      -3.103   1.845  -8.289  1.00  0.430          C  
ATOM    293  O   ILE A  20      -4.076   2.436  -8.757  1.00  0.530          O  
ATOM    294  CB  ILE A  20      -3.353   1.857  -5.786  1.00  0.670          C  
ATOM    295  CG1 ILE A  20      -2.633   2.236  -4.487  1.00  0.670          C  
ATOM    296  CG2 ILE A  20      -3.633   0.353  -5.855  1.00  0.670          C  
ATOM    297  CD1 ILE A  20      -3.431   2.052  -3.248  1.00  0.670          C  
ATOM    298  H   ILE A  20      -3.102   4.356  -7.130  1.00  0.600          H  
ATOM    299  HA  ILE A  20      -1.518   1.834  -6.888  1.00  0.560          H  
ATOM    300  HB  ILE A  20      -4.300   2.393  -5.801  1.00  0.800          H  
ATOM    301 1HG1 ILE A  20      -1.723   1.651  -4.412  1.00  0.800          H  
ATOM    302 2HG1 ILE A  20      -2.368   3.283  -4.524  1.00  0.800          H  
ATOM    303 1HG2 ILE A  20      -4.233   0.061  -5.030  1.00  0.800          H  
ATOM    304 2HG2 ILE A  20      -4.169   0.114  -6.762  1.00  0.800          H  
ATOM    305 3HG2 ILE A  20      -2.697  -0.204  -5.836  1.00  0.800          H  
ATOM    306 1HD1 ILE A  20      -2.831   2.368  -2.421  1.00  0.800          H  
ATOM    307 2HD1 ILE A  20      -4.331   2.660  -3.302  1.00  0.800          H  
ATOM    308 3HD1 ILE A  20      -3.704   1.024  -3.108  1.00  0.800          H  
ATOM    309  N   SER A  21      -2.509   0.816  -8.893  1.00  0.350          N  
ATOM    310  CA  SER A  21      -3.014   0.241 -10.133  1.00  0.370          C  
ATOM    311  C   SER A  21      -4.159  -0.712  -9.804  1.00  0.420          C  
ATOM    312  O   SER A  21      -5.259  -0.608 -10.366  1.00  0.470          O  
ATOM    313  CB  SER A  21      -1.910  -0.504 -10.871  1.00  0.510          C  
ATOM    314  OG  SER A  21      -2.376  -1.042 -12.081  1.00  0.510          O  
ATOM    315  H   SER A  21      -1.712   0.368  -8.444  1.00  0.420          H  
ATOM    316  HA  SER A  21      -3.392   1.040 -10.769  1.00  0.440          H  
ATOM    317 1HB  SER A  21      -1.083   0.146 -11.058  1.00  0.610          H  
ATOM    318 2HB  SER A  21      -1.537  -1.305 -10.246  1.00  0.610          H  
ATOM    319  HG  SER A  21      -1.569  -1.351 -12.566  1.00  0.610          H  
ATOM    320  N   GLN A  22      -3.860  -1.655  -8.895  1.00  0.440          N  
ATOM    321  CA  GLN A  22      -4.780  -2.699  -8.421  1.00  0.510          C  
ATOM    322  C   GLN A  22      -4.584  -3.018  -6.944  1.00  0.490          C  
ATOM    323  O   GLN A  22      -3.475  -2.930  -6.410  1.00  0.480          O  
ATOM    324  CB  GLN A  22      -4.639  -4.012  -9.219  1.00  0.690          C  
ATOM    325  CG  GLN A  22      -5.055  -3.950 -10.674  1.00  0.690          C  
ATOM    326  CD  GLN A  22      -6.572  -3.881 -10.825  1.00  0.690          C  
ATOM    327  OE1 GLN A  22      -7.257  -4.914 -10.874  1.00  0.690          O  
ATOM    328  NE2 GLN A  22      -7.100  -2.669 -10.868  1.00  0.690          N  
ATOM    329  H   GLN A  22      -2.923  -1.596  -8.489  1.00  0.530          H  
ATOM    330  HA  GLN A  22      -5.797  -2.328  -8.526  1.00  0.610          H  
ATOM    331 1HB  GLN A  22      -3.613  -4.349  -9.191  1.00  0.820          H  
ATOM    332 2HB  GLN A  22      -5.241  -4.785  -8.740  1.00  0.820          H  
ATOM    333 1HG  GLN A  22      -4.617  -3.081 -11.153  1.00  0.820          H  
ATOM    334 2HG  GLN A  22      -4.710  -4.853 -11.171  1.00  0.820          H  
ATOM    335 1HE2 GLN A  22      -8.086  -2.545 -10.959  1.00  0.820          H  
ATOM    336 2HE2 GLN A  22      -6.486  -1.852 -10.784  1.00  0.820          H  
ATOM    337  N   LEU A  23      -5.654  -3.443  -6.293  1.00  0.540          N  
ATOM    338  CA  LEU A  23      -5.564  -3.877  -4.911  1.00  0.550          C  
ATOM    339  C   LEU A  23      -6.683  -4.864  -4.590  1.00  0.650          C  
ATOM    340  O   LEU A  23      -7.854  -4.611  -4.891  1.00  0.740          O  
ATOM    341  CB  LEU A  23      -5.555  -2.629  -3.998  1.00  0.770          C  
ATOM    342  CG  LEU A  23      -6.863  -1.728  -3.849  1.00  0.770          C  
ATOM    343  CD1 LEU A  23      -6.554  -0.636  -2.841  1.00  0.770          C  
ATOM    344  CD2 LEU A  23      -7.301  -1.076  -5.176  1.00  0.770          C  
ATOM    345  H   LEU A  23      -6.547  -3.484  -6.766  1.00  0.650          H  
ATOM    346  HA  LEU A  23      -4.618  -4.398  -4.773  1.00  0.660          H  
ATOM    347 1HB  LEU A  23      -5.295  -2.968  -2.996  1.00  0.920          H  
ATOM    348 2HB  LEU A  23      -4.757  -1.992  -4.328  1.00  0.920          H  
ATOM    349  HG  LEU A  23      -7.680  -2.336  -3.456  1.00  0.920          H  
ATOM    350 1HD1 LEU A  23      -7.433  -0.013  -2.691  1.00  0.920          H  
ATOM    351 2HD1 LEU A  23      -6.268  -1.060  -1.921  1.00  0.920          H  
ATOM    352 3HD1 LEU A  23      -5.749  -0.022  -3.209  1.00  0.920          H  
ATOM    353 1HD2 LEU A  23      -8.180  -0.458  -4.987  1.00  0.920          H  
ATOM    354 2HD2 LEU A  23      -6.503  -0.453  -5.567  1.00  0.920          H  
ATOM    355 3HD2 LEU A  23      -7.564  -1.823  -5.902  1.00  0.920          H  
ATOM    356  N   LYS A  24      -6.301  -5.985  -3.971  1.00  0.690          N  
ATOM    357  CA  LYS A  24      -7.224  -7.059  -3.609  1.00  0.820          C  
ATOM    358  C   LYS A  24      -7.041  -7.462  -2.151  1.00  0.760          C  
ATOM    359  O   LYS A  24      -5.918  -7.465  -1.630  1.00  0.660          O  
ATOM    360  CB  LYS A  24      -6.974  -8.292  -4.496  1.00  1.100          C  
ATOM    361  CG  LYS A  24      -7.115  -8.085  -6.031  1.00  1.100          C  
ATOM    362  CD  LYS A  24      -8.555  -7.860  -6.484  1.00  1.100          C  
ATOM    363  CE  LYS A  24      -8.640  -7.746  -8.010  1.00  1.100          C  
ATOM    364  NZ  LYS A  24     -10.033  -7.479  -8.479  1.00  1.100          N  
ATOM    365  H   LYS A  24      -5.302  -6.094  -3.761  1.00  0.830          H  
ATOM    366  HA  LYS A  24      -8.247  -6.707  -3.731  1.00  0.980          H  
ATOM    367 1HB  LYS A  24      -5.961  -8.658  -4.313  1.00  1.320          H  
ATOM    368 2HB  LYS A  24      -7.659  -9.088  -4.203  1.00  1.320          H  
ATOM    369 1HG  LYS A  24      -6.515  -7.228  -6.335  1.00  1.320          H  
ATOM    370 2HG  LYS A  24      -6.725  -8.966  -6.538  1.00  1.320          H  
ATOM    371 1HD  LYS A  24      -9.182  -8.686  -6.148  1.00  1.320          H  
ATOM    372 2HD  LYS A  24      -8.933  -6.934  -6.048  1.00  1.320          H  
ATOM    373 1HE  LYS A  24      -7.994  -6.931  -8.341  1.00  1.320          H  
ATOM    374 2HE  LYS A  24      -8.291  -8.677  -8.457  1.00  1.320          H  
ATOM    375 1HZ  LYS A  24     -10.038  -7.410  -9.488  1.00  1.320          H  
ATOM    376 2HZ  LYS A  24     -10.641  -8.233  -8.190  1.00  1.320          H  
ATOM    377 3HZ  LYS A  24     -10.361  -6.610  -8.081  1.00  1.320          H  
ATOM    378  N   THR A  25      -8.135  -7.855  -1.498  1.00  0.820          N  
ATOM    379  CA  THR A  25      -8.058  -8.292  -0.111  1.00  0.790          C  
ATOM    380  C   THR A  25      -8.717  -9.653   0.133  1.00  0.860          C  
ATOM    381  O   THR A  25      -9.672 -10.040  -0.553  1.00  0.960          O  
ATOM    382  CB  THR A  25      -8.742  -7.233   0.776  1.00  1.120          C  
ATOM    383  OG1 THR A  25     -10.125  -7.145   0.396  1.00  1.120          O  
ATOM    384  CG2 THR A  25      -8.083  -5.870   0.559  1.00  1.120          C  
ATOM    385  H   THR A  25      -9.042  -7.833  -1.946  1.00  0.980          H  
ATOM    386  HA  THR A  25      -7.011  -8.374   0.180  1.00  0.950          H  
ATOM    387  HB  THR A  25      -8.666  -7.524   1.827  1.00  1.340          H  
ATOM    388  HG1 THR A  25     -10.627  -6.519   0.983  1.00  1.340          H  
ATOM    389 1HG2 THR A  25      -8.590  -5.135   1.180  1.00  1.340          H  
ATOM    390 2HG2 THR A  25      -7.034  -5.936   0.829  1.00  1.340          H  
ATOM    391 3HG2 THR A  25      -8.170  -5.565  -0.476  1.00  1.340          H  
ATOM    392  N   ARG A  26      -8.207 -10.341   1.157  1.00  0.830          N  
ATOM    393  CA  ARG A  26      -8.674 -11.626   1.670  1.00  0.900          C  
ATOM    394  C   ARG A  26      -8.498 -11.615   3.188  1.00  0.810          C  
ATOM    395  O   ARG A  26      -7.864 -10.705   3.720  1.00  0.730          O  
ATOM    396  CB  ARG A  26      -7.894 -12.790   1.052  1.00  1.230          C  
ATOM    397  CG  ARG A  26      -8.037 -12.910  -0.465  1.00  1.230          C  
ATOM    398  CD  ARG A  26      -7.509 -14.196  -1.020  1.00  1.230          C  
ATOM    399  NE  ARG A  26      -6.056 -14.352  -0.884  1.00  1.230          N  
ATOM    400  CZ  ARG A  26      -5.126 -13.840  -1.733  1.00  1.230          C  
ATOM    401  NH1 ARG A  26      -5.483 -13.104  -2.767  1.00  1.230          N  
ATOM    402  NH2 ARG A  26      -3.846 -14.091  -1.526  1.00  1.230          N  
ATOM    403  H   ARG A  26      -7.385  -9.941   1.618  1.00  1.000          H  
ATOM    404  HA  ARG A  26      -9.733 -11.741   1.436  1.00  1.080          H  
ATOM    405 1HB  ARG A  26      -6.834 -12.667   1.273  1.00  1.480          H  
ATOM    406 2HB  ARG A  26      -8.215 -13.729   1.499  1.00  1.480          H  
ATOM    407 1HG  ARG A  26      -9.092 -12.831  -0.730  1.00  1.480          H  
ATOM    408 2HG  ARG A  26      -7.494 -12.092  -0.933  1.00  1.480          H  
ATOM    409 1HD  ARG A  26      -7.983 -15.020  -0.488  1.00  1.480          H  
ATOM    410 2HD  ARG A  26      -7.769 -14.268  -2.074  1.00  1.480          H  
ATOM    411  HE  ARG A  26      -5.722 -14.915  -0.112  1.00  1.480          H  
ATOM    412 1HH1 ARG A  26      -6.452 -12.901  -2.942  1.00  1.480          H  
ATOM    413 2HH1 ARG A  26      -4.763 -12.734  -3.400  1.00  1.480          H  
ATOM    414 1HH2 ARG A  26      -3.563 -14.673  -0.752  1.00  1.480          H  
ATOM    415 2HH2 ARG A  26      -3.139 -13.705  -2.171  1.00  1.480          H  
ATOM    416  N   HIS A  27      -9.068 -12.581   3.905  1.00  0.880          N  
ATOM    417  CA  HIS A  27      -8.862 -12.579   5.356  1.00  0.930          C  
ATOM    418  C   HIS A  27      -8.439 -13.948   5.858  1.00  0.960          C  
ATOM    419  O   HIS A  27      -8.877 -14.976   5.333  1.00  1.060          O  
ATOM    420  CB  HIS A  27     -10.143 -12.148   6.086  1.00  1.280          C  
ATOM    421  CG  HIS A  27     -10.596 -10.747   5.765  1.00  1.280          C  
ATOM    422  ND1 HIS A  27     -11.247 -10.425   4.589  1.00  1.280          N  
ATOM    423  CD2 HIS A  27     -10.503  -9.600   6.468  1.00  1.280          C  
ATOM    424  CE1 HIS A  27     -11.522  -9.134   4.582  1.00  1.280          C  
ATOM    425  NE2 HIS A  27     -11.095  -8.612   5.711  1.00  1.280          N  
ATOM    426  H   HIS A  27      -9.607 -13.316   3.465  1.00  1.060          H  
ATOM    427  HA  HIS A  27      -8.070 -11.881   5.625  1.00  1.120          H  
ATOM    428 1HB  HIS A  27     -10.951 -12.835   5.842  1.00  1.540          H  
ATOM    429 2HB  HIS A  27      -9.976 -12.210   7.165  1.00  1.540          H  
ATOM    430  HD1 HIS A  27     -11.676 -11.079   3.968  1.00  1.540          H  
ATOM    431  HD2 HIS A  27     -10.077  -9.366   7.446  1.00  1.540          H  
ATOM    432  HE1 HIS A  27     -12.033  -8.682   3.731  1.00  1.540          H  
ATOM    433  N   ILE A  28      -7.579 -13.950   6.875  1.00  0.880          N  
ATOM    434  CA  ILE A  28      -7.132 -15.175   7.519  1.00  0.910          C  
ATOM    435  C   ILE A  28      -7.391 -15.076   9.015  1.00  0.810          C  
ATOM    436  O   ILE A  28      -6.734 -14.305   9.725  1.00  0.750          O  
ATOM    437  CB  ILE A  28      -5.624 -15.412   7.268  1.00  1.260          C  
ATOM    438  CG1 ILE A  28      -5.354 -15.488   5.728  1.00  1.260          C  
ATOM    439  CG2 ILE A  28      -5.167 -16.704   7.988  1.00  1.260          C  
ATOM    440  CD1 ILE A  28      -3.890 -15.509   5.340  1.00  1.260          C  
ATOM    441  H   ILE A  28      -7.263 -13.046   7.245  1.00  1.060          H  
ATOM    442  HA  ILE A  28      -7.699 -16.015   7.123  1.00  1.090          H  
ATOM    443  HB  ILE A  28      -5.057 -14.564   7.658  1.00  1.510          H  
ATOM    444 1HG1 ILE A  28      -5.841 -16.376   5.327  1.00  1.510          H  
ATOM    445 2HG1 ILE A  28      -5.791 -14.616   5.257  1.00  1.510          H  
ATOM    446 1HG2 ILE A  28      -4.108 -16.868   7.832  1.00  1.510          H  
ATOM    447 2HG2 ILE A  28      -5.345 -16.618   9.058  1.00  1.510          H  
ATOM    448 3HG2 ILE A  28      -5.726 -17.555   7.598  1.00  1.510          H  
ATOM    449 1HD1 ILE A  28      -3.801 -15.536   4.254  1.00  1.510          H  
ATOM    450 2HD1 ILE A  28      -3.422 -14.614   5.719  1.00  1.510          H  
ATOM    451 3HD1 ILE A  28      -3.393 -16.375   5.754  1.00  1.510          H  
ATOM    452  N   GLY A  29      -8.274 -15.912   9.534  1.00  0.830          N  
ATOM    453  CA  GLY A  29      -8.586 -15.780  10.943  1.00  0.800          C  
ATOM    454  C   GLY A  29      -9.172 -14.393  11.185  1.00  0.790          C  
ATOM    455  O   GLY A  29     -10.162 -14.018  10.558  1.00  1.290          O  
ATOM    456  H   GLY A  29      -8.765 -16.573   8.947  1.00  1.000          H  
ATOM    457 1HA  GLY A  29      -9.302 -16.547  11.238  1.00  0.960          H  
ATOM    458 2HA  GLY A  29      -7.685 -15.919  11.540  1.00  0.960          H  
ATOM    459  N   GLN A  30      -8.569 -13.640  12.106  1.00  0.650          N  
ATOM    460  CA  GLN A  30      -9.049 -12.303  12.449  1.00  0.710          C  
ATOM    461  C   GLN A  30      -8.350 -11.137  11.730  1.00  0.630          C  
ATOM    462  O   GLN A  30      -8.677  -9.982  12.004  1.00  0.700          O  
ATOM    463  CB  GLN A  30      -8.936 -12.094  13.961  1.00  0.970          C  
ATOM    464  CG  GLN A  30      -9.759 -13.073  14.784  1.00  0.970          C  
ATOM    465  CD  GLN A  30     -11.239 -12.969  14.491  1.00  0.970          C  
ATOM    466  OE1 GLN A  30     -11.818 -11.882  14.549  1.00  0.970          O  
ATOM    467  NE2 GLN A  30     -11.861 -14.095  14.170  1.00  0.970          N  
ATOM    468  H   GLN A  30      -7.747 -14.006  12.565  1.00  0.780          H  
ATOM    469  HA  GLN A  30     -10.102 -12.250  12.177  1.00  0.850          H  
ATOM    470 1HB  GLN A  30      -7.893 -12.187  14.262  1.00  1.160          H  
ATOM    471 2HB  GLN A  30      -9.260 -11.085  14.214  1.00  1.160          H  
ATOM    472 1HG  GLN A  30      -9.440 -14.086  14.556  1.00  1.160          H  
ATOM    473 2HG  GLN A  30      -9.605 -12.861  15.841  1.00  1.160          H  
ATOM    474 1HE2 GLN A  30     -12.841 -14.084  13.962  1.00  1.160          H  
ATOM    475 2HE2 GLN A  30     -11.357 -14.956  14.131  1.00  1.160          H  
ATOM    476  N   LYS A  31      -7.381 -11.410  10.846  1.00  0.560          N  
ATOM    477  CA  LYS A  31      -6.627 -10.327  10.192  1.00  0.550          C  
ATOM    478  C   LYS A  31      -6.703 -10.299   8.669  1.00  0.570          C  
ATOM    479  O   LYS A  31      -6.945 -11.305   7.991  1.00  0.630          O  
ATOM    480  CB  LYS A  31      -5.154 -10.351  10.596  1.00  0.770          C  
ATOM    481  CG  LYS A  31      -4.838 -10.171  12.087  1.00  0.770          C  
ATOM    482  CD  LYS A  31      -5.156  -8.733  12.574  1.00  0.770          C  
ATOM    483  CE  LYS A  31      -4.714  -8.512  14.033  1.00  0.770          C  
ATOM    484  NZ  LYS A  31      -5.090  -7.148  14.557  1.00  0.770          N  
ATOM    485  H   LYS A  31      -7.168 -12.390  10.618  1.00  0.670          H  
ATOM    486  HA  LYS A  31      -7.046  -9.377  10.522  1.00  0.660          H  
ATOM    487 1HB  LYS A  31      -4.707 -11.292  10.267  1.00  0.930          H  
ATOM    488 2HB  LYS A  31      -4.647  -9.547  10.062  1.00  0.930          H  
ATOM    489 1HG  LYS A  31      -5.430 -10.884  12.659  1.00  0.930          H  
ATOM    490 2HG  LYS A  31      -3.780 -10.384  12.256  1.00  0.930          H  
ATOM    491 1HD  LYS A  31      -4.643  -8.012  11.931  1.00  0.930          H  
ATOM    492 2HD  LYS A  31      -6.230  -8.544  12.510  1.00  0.930          H  
ATOM    493 1HE  LYS A  31      -5.184  -9.272  14.664  1.00  0.930          H  
ATOM    494 2HE  LYS A  31      -3.635  -8.615  14.095  1.00  0.930          H  
ATOM    495 1HZ  LYS A  31      -4.791  -7.064  15.517  1.00  0.930          H  
ATOM    496 2HZ  LYS A  31      -4.667  -6.362  14.011  1.00  0.930          H  
ATOM    497 3HZ  LYS A  31      -6.092  -7.044  14.514  1.00  0.930          H  
ATOM    498  N   ILE A  32      -6.450  -9.123   8.125  1.00  0.570          N  
ATOM    499  CA  ILE A  32      -6.479  -8.902   6.695  1.00  0.580          C  
ATOM    500  C   ILE A  32      -5.189  -9.370   6.025  1.00  0.560          C  
ATOM    501  O   ILE A  32      -4.073  -9.194   6.552  1.00  0.540          O  
ATOM    502  CB  ILE A  32      -6.695  -7.401   6.375  1.00  0.810          C  
ATOM    503  CG1 ILE A  32      -8.016  -6.923   6.957  1.00  0.810          C  
ATOM    504  CG2 ILE A  32      -6.701  -7.192   4.814  1.00  0.810          C  
ATOM    505  CD1 ILE A  32      -8.123  -5.433   7.013  1.00  0.810          C  
ATOM    506  H   ILE A  32      -6.245  -8.322   8.734  1.00  0.680          H  
ATOM    507  HA  ILE A  32      -7.308  -9.470   6.270  1.00  0.700          H  
ATOM    508  HB  ILE A  32      -5.938  -6.812   6.793  1.00  0.970          H  
ATOM    509 1HG1 ILE A  32      -8.821  -7.290   6.345  1.00  0.970          H  
ATOM    510 2HG1 ILE A  32      -8.134  -7.314   7.965  1.00  0.970          H  
ATOM    511 1HG2 ILE A  32      -6.857  -6.166   4.580  1.00  0.970          H  
ATOM    512 2HG2 ILE A  32      -5.762  -7.488   4.375  1.00  0.970          H  
ATOM    513 3HG2 ILE A  32      -7.505  -7.787   4.367  1.00  0.970          H  
ATOM    514 1HD1 ILE A  32      -9.089  -5.151   7.432  1.00  0.970          H  
ATOM    515 2HD1 ILE A  32      -7.325  -5.031   7.634  1.00  0.970          H  
ATOM    516 3HD1 ILE A  32      -8.038  -5.042   6.048  1.00  0.970          H  
ATOM    517  N   TRP A  33      -5.365 -10.041   4.905  1.00  0.580          N  
ATOM    518  CA  TRP A  33      -4.282 -10.447   4.038  1.00  0.580          C  
ATOM    519  C   TRP A  33      -4.476  -9.620   2.759  1.00  0.600          C  
ATOM    520  O   TRP A  33      -5.608  -9.478   2.282  1.00  0.640          O  
ATOM    521  CB  TRP A  33      -4.349 -11.929   3.708  1.00  0.810          C  
ATOM    522  CG  TRP A  33      -3.167 -12.375   2.955  1.00  0.810          C  
ATOM    523  CD1 TRP A  33      -3.035 -12.484   1.606  1.00  0.810          C  
ATOM    524  CD2 TRP A  33      -1.909 -12.797   3.520  1.00  0.810          C  
ATOM    525  NE1 TRP A  33      -1.779 -12.937   1.294  1.00  0.810          N  
ATOM    526  CE2 TRP A  33      -1.079 -13.134   2.457  1.00  0.810          C  
ATOM    527  CE3 TRP A  33      -1.427 -12.914   4.832  1.00  0.810          C  
ATOM    528  CZ2 TRP A  33       0.212 -13.583   2.654  1.00  0.810          C  
ATOM    529  CZ3 TRP A  33      -0.141 -13.374   5.032  1.00  0.810          C  
ATOM    530  CH2 TRP A  33       0.661 -13.695   3.970  1.00  0.810          C  
ATOM    531  H   TRP A  33      -6.323 -10.217   4.592  1.00  0.700          H  
ATOM    532  HA  TRP A  33      -3.319 -10.195   4.486  1.00  0.700          H  
ATOM    533 1HB  TRP A  33      -4.423 -12.504   4.626  1.00  0.970          H  
ATOM    534 2HB  TRP A  33      -5.238 -12.134   3.119  1.00  0.970          H  
ATOM    535  HD1 TRP A  33      -3.813 -12.241   0.880  1.00  0.970          H  
ATOM    536  HE1 TRP A  33      -1.410 -13.103   0.366  1.00  0.970          H  
ATOM    537  HE3 TRP A  33      -2.054 -12.654   5.686  1.00  0.970          H  
ATOM    538  HZ2 TRP A  33       0.867 -13.846   1.823  1.00  0.970          H  
ATOM    539  HZ3 TRP A  33       0.219 -13.466   6.059  1.00  0.970          H  
ATOM    540  HH2 TRP A  33       1.672 -14.051   4.159  1.00  0.970          H  
ATOM    541  N   ALA A  34      -3.422  -9.057   2.181  1.00  0.590          N  
ATOM    542  CA  ALA A  34      -3.690  -8.293   0.960  1.00  0.640          C  
ATOM    543  C   ALA A  34      -2.563  -8.339  -0.060  1.00  0.630          C  
ATOM    544  O   ALA A  34      -1.415  -8.664   0.252  1.00  0.630          O  
ATOM    545  CB  ALA A  34      -3.994  -6.847   1.318  1.00  0.880          C  
ATOM    546  H   ALA A  34      -2.491  -9.114   2.602  1.00  0.710          H  
ATOM    547  HA  ALA A  34      -4.566  -8.725   0.479  1.00  0.770          H  
ATOM    548 1HB  ALA A  34      -4.244  -6.292   0.410  1.00  1.050          H  
ATOM    549 2HB  ALA A  34      -4.839  -6.816   2.005  1.00  1.050          H  
ATOM    550 3HB  ALA A  34      -3.142  -6.414   1.780  1.00  1.050          H  
ATOM    551  N   GLU A  35      -2.950  -8.039  -1.302  1.00  0.650          N  
ATOM    552  CA  GLU A  35      -2.053  -7.959  -2.451  1.00  0.670          C  
ATOM    553  C   GLU A  35      -2.222  -6.589  -3.121  1.00  0.570          C  
ATOM    554  O   GLU A  35      -3.327  -6.160  -3.481  1.00  0.610          O  
ATOM    555  CB  GLU A  35      -2.339  -9.114  -3.421  1.00  0.930          C  
ATOM    556  CG  GLU A  35      -2.041 -10.523  -2.837  1.00  0.930          C  
ATOM    557  CD  GLU A  35      -2.365 -11.660  -3.783  1.00  0.930          C  
ATOM    558  OE1 GLU A  35      -2.956 -11.409  -4.802  1.00  0.930          O  
ATOM    559  OE2 GLU A  35      -2.031 -12.789  -3.471  1.00  0.930          O  
ATOM    560  H   GLU A  35      -3.941  -7.823  -1.447  1.00  0.780          H  
ATOM    561  HA  GLU A  35      -1.023  -8.034  -2.109  1.00  0.800          H  
ATOM    562 1HB  GLU A  35      -3.390  -9.087  -3.714  1.00  1.120          H  
ATOM    563 2HB  GLU A  35      -1.743  -8.988  -4.324  1.00  1.120          H  
ATOM    564 1HG  GLU A  35      -0.990 -10.577  -2.565  1.00  1.120          H  
ATOM    565 2HG  GLU A  35      -2.624 -10.652  -1.924  1.00  1.120          H  
ATOM    566  N   LEU A  36      -1.113  -5.880  -3.257  1.00  0.500          N  
ATOM    567  CA  LEU A  36      -1.128  -4.513  -3.744  1.00  0.450          C  
ATOM    568  C   LEU A  36      -0.142  -4.190  -4.880  1.00  0.430          C  
ATOM    569  O   LEU A  36       1.058  -4.477  -4.793  1.00  0.440          O  
ATOM    570  CB  LEU A  36      -0.912  -3.673  -2.493  1.00  0.650          C  
ATOM    571  CG  LEU A  36      -0.737  -2.231  -2.596  1.00  0.650          C  
ATOM    572  CD1 LEU A  36      -1.969  -1.570  -3.178  1.00  0.650          C  
ATOM    573  CD2 LEU A  36      -0.472  -1.734  -1.193  1.00  0.650          C  
ATOM    574  H   LEU A  36      -0.223  -6.277  -2.961  1.00  0.600          H  
ATOM    575  HA  LEU A  36      -2.127  -4.313  -4.127  1.00  0.540          H  
ATOM    576 1HB  LEU A  36      -1.762  -3.842  -1.834  1.00  0.780          H  
ATOM    577 2HB  LEU A  36      -0.028  -4.066  -1.999  1.00  0.780          H  
ATOM    578  HG  LEU A  36       0.093  -2.018  -3.213  1.00  0.780          H  
ATOM    579 1HD1 LEU A  36      -1.806  -0.502  -3.216  1.00  0.780          H  
ATOM    580 2HD1 LEU A  36      -2.155  -1.935  -4.183  1.00  0.780          H  
ATOM    581 3HD1 LEU A  36      -2.831  -1.788  -2.570  1.00  0.780          H  
ATOM    582 1HD2 LEU A  36      -0.327  -0.688  -1.200  1.00  0.780          H  
ATOM    583 2HD2 LEU A  36      -1.315  -1.977  -0.553  1.00  0.780          H  
ATOM    584 3HD2 LEU A  36       0.415  -2.211  -0.798  1.00  0.780          H  
ATOM    585  N   ASN A  37      -0.690  -3.631  -5.964  1.00  0.430          N  
ATOM    586  CA  ASN A  37       0.035  -3.245  -7.171  1.00  0.430          C  
ATOM    587  C   ASN A  37       0.061  -1.715  -7.301  1.00  0.380          C  
ATOM    588  O   ASN A  37      -0.951  -1.094  -7.659  1.00  0.390          O  
ATOM    589  CB  ASN A  37      -0.618  -3.915  -8.358  1.00  0.600          C  
ATOM    590  CG  ASN A  37       0.065  -3.691  -9.630  1.00  0.600          C  
ATOM    591  OD1 ASN A  37       0.985  -2.877  -9.714  1.00  0.600          O  
ATOM    592  ND2 ASN A  37      -0.383  -4.390 -10.644  1.00  0.600          N  
ATOM    593  H   ASN A  37      -1.697  -3.447  -5.951  1.00  0.520          H  
ATOM    594  HA  ASN A  37       1.065  -3.588  -7.088  1.00  0.520          H  
ATOM    595 1HB  ASN A  37      -0.684  -4.988  -8.178  1.00  0.720          H  
ATOM    596 2HB  ASN A  37      -1.623  -3.539  -8.446  1.00  0.720          H  
ATOM    597 1HD2 ASN A  37       0.014  -4.269 -11.574  1.00  0.720          H  
ATOM    598 2HD2 ASN A  37      -1.131  -5.037 -10.520  1.00  0.720          H  
ATOM    599  N   ILE A  38       1.212  -1.128  -6.968  1.00  0.340          N  
ATOM    600  CA  ILE A  38       1.436   0.316  -6.836  1.00  0.300          C  
ATOM    601  C   ILE A  38       2.061   1.028  -8.022  1.00  0.240          C  
ATOM    602  O   ILE A  38       2.925   0.489  -8.714  1.00  0.250          O  
ATOM    603  CB  ILE A  38       2.258   0.612  -5.572  1.00  0.440          C  
ATOM    604  CG1 ILE A  38       1.449   0.209  -4.415  1.00  0.440          C  
ATOM    605  CG2 ILE A  38       2.700   2.068  -5.467  1.00  0.440          C  
ATOM    606  CD1 ILE A  38       2.146   0.254  -3.142  1.00  0.440          C  
ATOM    607  H   ILE A  38       1.998  -1.762  -6.774  1.00  0.410          H  
ATOM    608  HA  ILE A  38       0.466   0.773  -6.675  1.00  0.360          H  
ATOM    609  HB  ILE A  38       3.118  -0.036  -5.587  1.00  0.520          H  
ATOM    610 1HG1 ILE A  38       0.561   0.831  -4.359  1.00  0.520          H  
ATOM    611 2HG1 ILE A  38       1.145  -0.799  -4.592  1.00  0.520          H  
ATOM    612 1HG2 ILE A  38       3.292   2.237  -4.584  1.00  0.520          H  
ATOM    613 2HG2 ILE A  38       3.290   2.340  -6.298  1.00  0.520          H  
ATOM    614 3HG2 ILE A  38       1.821   2.701  -5.432  1.00  0.520          H  
ATOM    615 1HD1 ILE A  38       1.488  -0.087  -2.387  1.00  0.520          H  
ATOM    616 2HD1 ILE A  38       3.009  -0.371  -3.181  1.00  0.520          H  
ATOM    617 3HD1 ILE A  38       2.446   1.247  -2.904  1.00  0.520          H  
ATOM    618  N   LEU A  39       1.545   2.225  -8.285  1.00  0.250          N  
ATOM    619  CA  LEU A  39       2.040   3.097  -9.333  1.00  0.220          C  
ATOM    620  C   LEU A  39       3.078   4.065  -8.780  1.00  0.200          C  
ATOM    621  O   LEU A  39       2.788   4.901  -7.903  1.00  0.240          O  
ATOM    622  CB  LEU A  39       0.874   3.872  -9.942  1.00  0.320          C  
ATOM    623  CG  LEU A  39      -0.184   3.041 -10.629  1.00  0.320          C  
ATOM    624  CD1 LEU A  39      -1.358   3.920 -10.970  1.00  0.320          C  
ATOM    625  CD2 LEU A  39       0.398   2.419 -11.911  1.00  0.320          C  
ATOM    626  H   LEU A  39       0.823   2.587  -7.664  1.00  0.300          H  
ATOM    627  HA  LEU A  39       2.521   2.497 -10.087  1.00  0.260          H  
ATOM    628 1HB  LEU A  39       0.397   4.441  -9.160  1.00  0.380          H  
ATOM    629 2HB  LEU A  39       1.262   4.556 -10.651  1.00  0.380          H  
ATOM    630  HG  LEU A  39      -0.513   2.263  -9.966  1.00  0.380          H  
ATOM    631 1HD1 LEU A  39      -2.130   3.324 -11.459  1.00  0.380          H  
ATOM    632 2HD1 LEU A  39      -1.768   4.353 -10.055  1.00  0.380          H  
ATOM    633 3HD1 LEU A  39      -1.037   4.716 -11.637  1.00  0.380          H  
ATOM    634 1HD2 LEU A  39      -0.362   1.829 -12.415  1.00  0.380          H  
ATOM    635 2HD2 LEU A  39       0.730   3.195 -12.584  1.00  0.380          H  
ATOM    636 3HD2 LEU A  39       1.232   1.779 -11.680  1.00  0.380          H  
ATOM    637  N   VAL A  40       4.286   3.969  -9.331  1.00  0.180          N  
ATOM    638  CA  VAL A  40       5.423   4.782  -8.887  1.00  0.190          C  
ATOM    639  C   VAL A  40       6.040   5.547 -10.037  1.00  0.200          C  
ATOM    640  O   VAL A  40       5.811   5.216 -11.199  1.00  0.210          O  
ATOM    641  CB  VAL A  40       6.499   3.900  -8.214  1.00  0.260          C  
ATOM    642  CG1 VAL A  40       5.942   3.239  -7.033  1.00  0.260          C  
ATOM    643  CG2 VAL A  40       6.971   2.848  -9.176  1.00  0.260          C  
ATOM    644  H   VAL A  40       4.403   3.256 -10.067  1.00  0.220          H  
ATOM    645  HA  VAL A  40       5.070   5.508  -8.151  1.00  0.230          H  
ATOM    646  HB  VAL A  40       7.336   4.528  -7.895  1.00  0.310          H  
ATOM    647 1HG1 VAL A  40       6.701   2.622  -6.560  1.00  0.310          H  
ATOM    648 2HG1 VAL A  40       5.598   3.981  -6.351  1.00  0.310          H  
ATOM    649 3HG1 VAL A  40       5.134   2.633  -7.356  1.00  0.310          H  
ATOM    650 1HG2 VAL A  40       7.729   2.230  -8.695  1.00  0.310          H  
ATOM    651 2HG2 VAL A  40       6.137   2.220  -9.483  1.00  0.310          H  
ATOM    652 3HG2 VAL A  40       7.397   3.337 -10.050  1.00  0.310          H  
ATOM    653  N   ASP A  41       6.871   6.533  -9.734  1.00  0.210          N  
ATOM    654  CA  ASP A  41       7.495   7.293 -10.810  1.00  0.230          C  
ATOM    655  C   ASP A  41       8.197   6.314 -11.793  1.00  0.230          C  
ATOM    656  O   ASP A  41       9.035   5.515 -11.365  1.00  0.290          O  
ATOM    657  CB  ASP A  41       8.497   8.310 -10.251  1.00  0.310          C  
ATOM    658  CG  ASP A  41       9.037   9.278 -11.326  1.00  0.310          C  
ATOM    659  OD1 ASP A  41       9.544   8.821 -12.339  1.00  0.310          O  
ATOM    660  OD2 ASP A  41       8.948  10.487 -11.132  1.00  0.310          O  
ATOM    661  H   ASP A  41       7.026   6.770  -8.744  1.00  0.250          H  
ATOM    662  HA  ASP A  41       6.718   7.868 -11.293  1.00  0.280          H  
ATOM    663 1HB  ASP A  41       8.014   8.895  -9.466  1.00  0.380          H  
ATOM    664 2HB  ASP A  41       9.333   7.789  -9.791  1.00  0.380          H  
ATOM    665  N   PRO A  42       7.874   6.330 -13.111  1.00  0.230          N  
ATOM    666  CA  PRO A  42       8.418   5.459 -14.151  1.00  0.240          C  
ATOM    667  C   PRO A  42       9.939   5.484 -14.294  1.00  0.220          C  
ATOM    668  O   PRO A  42      10.529   4.517 -14.793  1.00  0.250          O  
ATOM    669  CB  PRO A  42       7.795   6.055 -15.426  1.00  0.360          C  
ATOM    670  CG  PRO A  42       6.547   6.711 -14.980  1.00  0.360          C  
ATOM    671  CD  PRO A  42       6.837   7.264 -13.625  1.00  0.360          C  
ATOM    672  HA  PRO A  42       8.066   4.436 -13.973  1.00  0.290          H  
ATOM    673 1HB  PRO A  42       8.509   6.752 -15.904  1.00  0.430          H  
ATOM    674 2HB  PRO A  42       7.581   5.278 -16.146  1.00  0.430          H  
ATOM    675 1HG  PRO A  42       6.227   7.482 -15.695  1.00  0.430          H  
ATOM    676 2HG  PRO A  42       5.747   5.971 -14.951  1.00  0.430          H  
ATOM    677 1HD  PRO A  42       7.216   8.291 -13.675  1.00  0.430          H  
ATOM    678 2HD  PRO A  42       5.892   7.181 -13.080  1.00  0.430          H  
ATOM    679  N   ASP A  43      10.589   6.574 -13.864  1.00  0.220          N  
ATOM    680  CA  ASP A  43      12.034   6.672 -14.012  1.00  0.260          C  
ATOM    681  C   ASP A  43      12.777   6.225 -12.764  1.00  0.330          C  
ATOM    682  O   ASP A  43      14.012   6.242 -12.734  1.00  0.380          O  
ATOM    683  CB  ASP A  43      12.438   8.098 -14.383  1.00  0.350          C  
ATOM    684  CG  ASP A  43      11.976   8.538 -15.797  1.00  0.350          C  
ATOM    685  OD1 ASP A  43      11.895   7.721 -16.694  1.00  0.350          O  
ATOM    686  OD2 ASP A  43      11.713   9.707 -15.957  1.00  0.350          O  
ATOM    687  H   ASP A  43      10.100   7.370 -13.419  1.00  0.260          H  
ATOM    688  HA  ASP A  43      12.336   6.021 -14.830  1.00  0.310          H  
ATOM    689 1HB  ASP A  43      12.002   8.785 -13.648  1.00  0.420          H  
ATOM    690 2HB  ASP A  43      13.520   8.197 -14.319  1.00  0.420          H  
ATOM    691  N   SER A  44      12.033   5.862 -11.723  1.00  0.340          N  
ATOM    692  CA  SER A  44      12.648   5.391 -10.495  1.00  0.420          C  
ATOM    693  C   SER A  44      13.079   3.981 -10.810  1.00  0.410          C  
ATOM    694  O   SER A  44      12.642   3.439 -11.834  1.00  0.410          O  
ATOM    695  CB  SER A  44      11.671   5.429  -9.332  1.00  0.560          C  
ATOM    696  OG  SER A  44      10.654   4.471  -9.476  1.00  0.560          O  
ATOM    697  H   SER A  44      11.015   5.855 -11.795  1.00  0.410          H  
ATOM    698  HA  SER A  44      13.527   5.990 -10.254  1.00  0.500          H  
ATOM    699 1HB  SER A  44      12.212   5.248  -8.404  1.00  0.670          H  
ATOM    700 2HB  SER A  44      11.230   6.418  -9.262  1.00  0.670          H  
ATOM    701  HG  SER A  44      10.077   4.780 -10.202  1.00  0.670          H  
ATOM    702  N   THR A  45      13.913   3.382  -9.964  1.00  0.420          N  
ATOM    703  CA  THR A  45      14.385   2.029 -10.227  1.00  0.420          C  
ATOM    704  C   THR A  45      13.676   0.904  -9.516  1.00  0.410          C  
ATOM    705  O   THR A  45      12.879   1.107  -8.596  1.00  0.420          O  
ATOM    706  CB  THR A  45      15.887   1.901  -9.962  1.00  0.590          C  
ATOM    707  OG1 THR A  45      16.168   2.094  -8.581  1.00  0.590          O  
ATOM    708  CG2 THR A  45      16.629   2.932 -10.780  1.00  0.590          C  
ATOM    709  H   THR A  45      14.251   3.892  -9.145  1.00  0.500          H  
ATOM    710  HA  THR A  45      14.244   1.838 -11.257  1.00  0.500          H  
ATOM    711  HB  THR A  45      16.206   0.918 -10.244  1.00  0.710          H  
ATOM    712  HG1 THR A  45      17.126   1.931  -8.436  1.00  0.710          H  
ATOM    713 1HG2 THR A  45      17.701   2.833 -10.602  1.00  0.710          H  
ATOM    714 2HG2 THR A  45      16.421   2.770 -11.837  1.00  0.710          H  
ATOM    715 3HG2 THR A  45      16.309   3.933 -10.496  1.00  0.710          H  
ATOM    716  N   ILE A  46      14.018  -0.301  -9.963  1.00  0.410          N  
ATOM    717  CA  ILE A  46      13.504  -1.556  -9.438  1.00  0.410          C  
ATOM    718  C   ILE A  46      13.888  -1.729  -7.967  1.00  0.370          C  
ATOM    719  O   ILE A  46      13.043  -2.150  -7.164  1.00  0.420          O  
ATOM    720  CB  ILE A  46      14.064  -2.729 -10.278  1.00  0.570          C  
ATOM    721  CG1 ILE A  46      13.547  -2.637 -11.773  1.00  0.570          C  
ATOM    722  CG2 ILE A  46      13.699  -4.073  -9.625  1.00  0.570          C  
ATOM    723  CD1 ILE A  46      12.074  -2.814 -12.018  1.00  0.570          C  
ATOM    724  H   ILE A  46      14.662  -0.310 -10.762  1.00  0.490          H  
ATOM    725  HA  ILE A  46      12.427  -1.550  -9.502  1.00  0.490          H  
ATOM    726  HB  ILE A  46      15.154  -2.650 -10.321  1.00  0.690          H  
ATOM    727 1HG1 ILE A  46      13.803  -1.655 -12.155  1.00  0.690          H  
ATOM    728 2HG1 ILE A  46      14.074  -3.357 -12.351  1.00  0.690          H  
ATOM    729 1HG2 ILE A  46      14.116  -4.884 -10.202  1.00  0.690          H  
ATOM    730 2HG2 ILE A  46      14.110  -4.110  -8.635  1.00  0.690          H  
ATOM    731 3HG2 ILE A  46      12.619  -4.193  -9.566  1.00  0.690          H  
ATOM    732 1HD1 ILE A  46      11.890  -2.707 -13.086  1.00  0.690          H  
ATOM    733 2HD1 ILE A  46      11.766  -3.791 -11.702  1.00  0.690          H  
ATOM    734 3HD1 ILE A  46      11.522  -2.085 -11.501  1.00  0.690          H  
ATOM    735  N   VAL A  47      15.140  -1.406  -7.611  1.00  0.300          N  
ATOM    736  CA  VAL A  47      15.561  -1.486  -6.221  1.00  0.270          C  
ATOM    737  C   VAL A  47      14.895  -0.372  -5.406  1.00  0.290          C  
ATOM    738  O   VAL A  47      14.599  -0.576  -4.223  1.00  0.310          O  
ATOM    739  CB  VAL A  47      17.096  -1.455  -6.088  1.00  0.390          C  
ATOM    740  CG1 VAL A  47      17.681  -0.059  -6.326  1.00  0.390          C  
ATOM    741  CG2 VAL A  47      17.489  -1.989  -4.734  1.00  0.390          C  
ATOM    742  H   VAL A  47      15.813  -1.135  -8.331  1.00  0.360          H  
ATOM    743  HA  VAL A  47      15.226  -2.439  -5.821  1.00  0.320          H  
ATOM    744  HB  VAL A  47      17.496  -2.079  -6.848  1.00  0.470          H  
ATOM    745 1HG1 VAL A  47      18.771  -0.110  -6.264  1.00  0.470          H  
ATOM    746 2HG1 VAL A  47      17.409   0.283  -7.311  1.00  0.470          H  
ATOM    747 3HG1 VAL A  47      17.324   0.644  -5.578  1.00  0.470          H  
ATOM    748 1HG2 VAL A  47      18.574  -2.011  -4.655  1.00  0.470          H  
ATOM    749 2HG2 VAL A  47      17.082  -1.350  -3.948  1.00  0.470          H  
ATOM    750 3HG2 VAL A  47      17.098  -2.998  -4.615  1.00  0.470          H  
ATOM    751  N   GLN A  48      14.683   0.809  -6.009  1.00  0.290          N  
ATOM    752  CA  GLN A  48      13.958   1.862  -5.302  1.00  0.310          C  
ATOM    753  C   GLN A  48      12.529   1.377  -5.052  1.00  0.360          C  
ATOM    754  O   GLN A  48      11.970   1.626  -3.982  1.00  0.360          O  
ATOM    755  CB  GLN A  48      14.007   3.186  -6.061  1.00  0.430          C  
ATOM    756  CG  GLN A  48      15.390   3.829  -6.029  1.00  0.430          C  
ATOM    757  CD  GLN A  48      15.505   5.061  -6.887  1.00  0.430          C  
ATOM    758  OE1 GLN A  48      14.973   5.136  -8.005  1.00  0.430          O  
ATOM    759  NE2 GLN A  48      16.212   6.061  -6.368  1.00  0.430          N  
ATOM    760  H   GLN A  48      15.034   0.968  -6.959  1.00  0.350          H  
ATOM    761  HA  GLN A  48      14.434   2.023  -4.337  1.00  0.370          H  
ATOM    762 1HB  GLN A  48      13.726   3.021  -7.095  1.00  0.510          H  
ATOM    763 2HB  GLN A  48      13.286   3.884  -5.633  1.00  0.510          H  
ATOM    764 1HG  GLN A  48      15.595   4.122  -5.000  1.00  0.510          H  
ATOM    765 2HG  GLN A  48      16.132   3.108  -6.348  1.00  0.510          H  
ATOM    766 1HE2 GLN A  48      16.335   6.911  -6.884  1.00  0.510          H  
ATOM    767 2HE2 GLN A  48      16.631   5.967  -5.462  1.00  0.510          H  
ATOM    768  N   GLY A  49      11.969   0.641  -6.017  1.00  0.410          N  
ATOM    769  CA  GLY A  49      10.660   0.023  -5.923  1.00  0.490          C  
ATOM    770  C   GLY A  49      10.654  -0.899  -4.712  1.00  0.510          C  
ATOM    771  O   GLY A  49       9.799  -0.780  -3.843  1.00  0.600          O  
ATOM    772  H   GLY A  49      12.473   0.554  -6.899  1.00  0.490          H  
ATOM    773 1HA  GLY A  49       9.885   0.783  -5.833  1.00  0.590          H  
ATOM    774 2HA  GLY A  49      10.465  -0.548  -6.829  1.00  0.590          H  
ATOM    775  N   GLU A  50      11.645  -1.785  -4.601  1.00  0.490          N  
ATOM    776  CA  GLU A  50      11.712  -2.684  -3.446  1.00  0.530          C  
ATOM    777  C   GLU A  50      11.769  -1.888  -2.131  1.00  0.480          C  
ATOM    778  O   GLU A  50      11.145  -2.291  -1.138  1.00  0.530          O  
ATOM    779  CB  GLU A  50      12.920  -3.608  -3.565  1.00  0.730          C  
ATOM    780  CG  GLU A  50      13.055  -4.669  -2.470  1.00  0.730          C  
ATOM    781  CD  GLU A  50      11.940  -5.683  -2.482  1.00  0.730          C  
ATOM    782  OE1 GLU A  50      11.232  -5.757  -3.460  1.00  0.730          O  
ATOM    783  OE2 GLU A  50      11.801  -6.389  -1.515  1.00  0.730          O  
ATOM    784  H   GLU A  50      12.318  -1.863  -5.370  1.00  0.590          H  
ATOM    785  HA  GLU A  50      10.813  -3.297  -3.439  1.00  0.640          H  
ATOM    786 1HB  GLU A  50      12.872  -4.109  -4.514  1.00  0.870          H  
ATOM    787 2HB  GLU A  50      13.830  -3.011  -3.561  1.00  0.870          H  
ATOM    788 1HG  GLU A  50      14.002  -5.188  -2.609  1.00  0.870          H  
ATOM    789 2HG  GLU A  50      13.085  -4.180  -1.497  1.00  0.870          H  
ATOM    790  N   THR A  51      12.501  -0.764  -2.114  1.00  0.400          N  
ATOM    791  CA  THR A  51      12.556   0.098  -0.934  1.00  0.370          C  
ATOM    792  C   THR A  51      11.143   0.597  -0.616  1.00  0.370          C  
ATOM    793  O   THR A  51      10.719   0.571   0.545  1.00  0.400          O  
ATOM    794  CB  THR A  51      13.532   1.281  -1.107  1.00  0.530          C  
ATOM    795  OG1 THR A  51      14.867   0.780  -1.295  1.00  0.530          O  
ATOM    796  CG2 THR A  51      13.489   2.183   0.126  1.00  0.530          C  
ATOM    797  H   THR A  51      13.062  -0.539  -2.943  1.00  0.480          H  
ATOM    798  HA  THR A  51      12.900  -0.499  -0.086  1.00  0.440          H  
ATOM    799  HB  THR A  51      13.254   1.863  -1.967  1.00  0.640          H  
ATOM    800  HG1 THR A  51      14.914   0.294  -2.136  1.00  0.640          H  
ATOM    801 1HG2 THR A  51      14.181   3.012  -0.009  1.00  0.640          H  
ATOM    802 2HG2 THR A  51      12.486   2.576   0.262  1.00  0.640          H  
ATOM    803 3HG2 THR A  51      13.775   1.611   1.004  1.00  0.640          H  
ATOM    804  N   ILE A  52      10.413   1.028  -1.654  1.00  0.370          N  
ATOM    805  CA  ILE A  52       9.036   1.465  -1.491  1.00  0.400          C  
ATOM    806  C   ILE A  52       8.204   0.310  -0.962  1.00  0.480          C  
ATOM    807  O   ILE A  52       7.445   0.491  -0.025  1.00  0.450          O  
ATOM    808  CB  ILE A  52       8.411   1.977  -2.817  1.00  0.550          C  
ATOM    809  CG1 ILE A  52       9.083   3.311  -3.230  1.00  0.550          C  
ATOM    810  CG2 ILE A  52       6.888   2.114  -2.678  1.00  0.550          C  
ATOM    811  CD1 ILE A  52       8.781   3.764  -4.657  1.00  0.550          C  
ATOM    812  H   ILE A  52      10.870   1.085  -2.570  1.00  0.440          H  
ATOM    813  HA  ILE A  52       9.008   2.276  -0.773  1.00  0.480          H  
ATOM    814  HB  ILE A  52       8.617   1.273  -3.598  1.00  0.660          H  
ATOM    815 1HG1 ILE A  52       8.761   4.100  -2.548  1.00  0.660          H  
ATOM    816 2HG1 ILE A  52      10.160   3.193  -3.134  1.00  0.660          H  
ATOM    817 1HG2 ILE A  52       6.478   2.443  -3.610  1.00  0.660          H  
ATOM    818 2HG2 ILE A  52       6.426   1.171  -2.418  1.00  0.660          H  
ATOM    819 3HG2 ILE A  52       6.669   2.833  -1.911  1.00  0.660          H  
ATOM    820 1HD1 ILE A  52       9.304   4.681  -4.850  1.00  0.660          H  
ATOM    821 2HD1 ILE A  52       9.118   3.009  -5.361  1.00  0.660          H  
ATOM    822 3HD1 ILE A  52       7.726   3.931  -4.782  1.00  0.660          H  
ATOM    823  N   ALA A  53       8.356  -0.895  -1.511  1.00  0.590          N  
ATOM    824  CA  ALA A  53       7.543  -2.012  -1.051  1.00  0.700          C  
ATOM    825  C   ALA A  53       7.727  -2.241   0.428  1.00  0.690          C  
ATOM    826  O   ALA A  53       6.740  -2.454   1.139  1.00  0.730          O  
ATOM    827  CB  ALA A  53       7.918  -3.286  -1.784  1.00  0.940          C  
ATOM    828  H   ALA A  53       9.016  -0.998  -2.277  1.00  0.710          H  
ATOM    829  HA  ALA A  53       6.505  -1.773  -1.226  1.00  0.840          H  
ATOM    830 1HB  ALA A  53       7.317  -4.108  -1.437  1.00  1.120          H  
ATOM    831 2HB  ALA A  53       7.767  -3.163  -2.828  1.00  1.120          H  
ATOM    832 3HB  ALA A  53       8.963  -3.520  -1.600  1.00  1.120          H  
ATOM    833  N   SER A  54       8.963  -2.138   0.909  1.00  0.680          N  
ATOM    834  CA  SER A  54       9.223  -2.291   2.327  1.00  0.730          C  
ATOM    835  C   SER A  54       8.505  -1.194   3.105  1.00  0.620          C  
ATOM    836  O   SER A  54       7.815  -1.475   4.090  1.00  0.660          O  
ATOM    837  CB  SER A  54      10.713  -2.242   2.600  1.00  1.000          C  
ATOM    838  OG  SER A  54      10.980  -2.391   3.968  1.00  1.000          O  
ATOM    839  H   SER A  54       9.746  -2.016   0.255  1.00  0.820          H  
ATOM    840  HA  SER A  54       8.839  -3.256   2.651  1.00  0.880          H  
ATOM    841 1HB  SER A  54      11.208  -3.032   2.033  1.00  1.200          H  
ATOM    842 2HB  SER A  54      11.114  -1.294   2.250  1.00  1.200          H  
ATOM    843  HG  SER A  54      11.935  -2.360   4.052  1.00  1.200          H  
ATOM    844  N   ARG A  55       8.634   0.062   2.643  1.00  0.510          N  
ATOM    845  CA  ARG A  55       8.000   1.201   3.301  1.00  0.470          C  
ATOM    846  C   ARG A  55       6.475   1.100   3.325  1.00  0.390          C  
ATOM    847  O   ARG A  55       5.860   1.437   4.339  1.00  0.430          O  
ATOM    848  CB  ARG A  55       8.423   2.485   2.616  1.00  0.670          C  
ATOM    849  CG  ARG A  55       9.866   2.881   2.857  1.00  0.670          C  
ATOM    850  CD  ARG A  55      10.248   4.051   2.054  1.00  0.670          C  
ATOM    851  NE  ARG A  55      11.618   4.466   2.319  1.00  0.670          N  
ATOM    852  CZ  ARG A  55      12.275   5.434   1.645  1.00  0.670          C  
ATOM    853  NH1 ARG A  55      11.680   6.063   0.654  1.00  0.670          N  
ATOM    854  NH2 ARG A  55      13.514   5.754   1.989  1.00  0.670          N  
ATOM    855  H   ARG A  55       9.237   0.218   1.830  1.00  0.610          H  
ATOM    856  HA  ARG A  55       8.357   1.234   4.328  1.00  0.560          H  
ATOM    857 1HB  ARG A  55       8.277   2.390   1.548  1.00  0.810          H  
ATOM    858 2HB  ARG A  55       7.800   3.296   2.962  1.00  0.810          H  
ATOM    859 1HG  ARG A  55       9.999   3.131   3.908  1.00  0.810          H  
ATOM    860 2HG  ARG A  55      10.523   2.055   2.598  1.00  0.810          H  
ATOM    861 1HD  ARG A  55      10.163   3.792   0.997  1.00  0.810          H  
ATOM    862 2HD  ARG A  55       9.583   4.883   2.284  1.00  0.810          H  
ATOM    863  HE  ARG A  55      12.107   4.008   3.079  1.00  0.810          H  
ATOM    864 1HH1 ARG A  55      10.743   5.816   0.388  1.00  0.810          H  
ATOM    865 2HH1 ARG A  55      12.154   6.831   0.148  1.00  0.810          H  
ATOM    866 1HH2 ARG A  55      13.966   5.274   2.752  1.00  0.810          H  
ATOM    867 2HH2 ARG A  55      14.007   6.483   1.487  1.00  0.810          H  
ATOM    868  N   VAL A  56       5.875   0.633   2.231  1.00  0.350          N  
ATOM    869  CA  VAL A  56       4.436   0.452   2.132  1.00  0.330          C  
ATOM    870  C   VAL A  56       3.968  -0.671   3.031  1.00  0.340          C  
ATOM    871  O   VAL A  56       3.012  -0.496   3.779  1.00  0.330          O  
ATOM    872  CB  VAL A  56       4.000   0.144   0.683  1.00  0.470          C  
ATOM    873  CG1 VAL A  56       2.531  -0.248   0.656  1.00  0.470          C  
ATOM    874  CG2 VAL A  56       4.205   1.372  -0.201  1.00  0.470          C  
ATOM    875  H   VAL A  56       6.463   0.418   1.432  1.00  0.420          H  
ATOM    876  HA  VAL A  56       3.953   1.377   2.449  1.00  0.400          H  
ATOM    877  HB  VAL A  56       4.604  -0.681   0.301  1.00  0.560          H  
ATOM    878 1HG1 VAL A  56       2.243  -0.464  -0.348  1.00  0.560          H  
ATOM    879 2HG1 VAL A  56       2.367  -1.130   1.253  1.00  0.560          H  
ATOM    880 3HG1 VAL A  56       1.932   0.568   1.048  1.00  0.560          H  
ATOM    881 1HG2 VAL A  56       3.929   1.144  -1.205  1.00  0.560          H  
ATOM    882 2HG2 VAL A  56       3.592   2.185   0.161  1.00  0.560          H  
ATOM    883 3HG2 VAL A  56       5.245   1.660  -0.175  1.00  0.560          H  
ATOM    884  N   LYS A  57       4.629  -1.823   2.951  1.00  0.410          N  
ATOM    885  CA  LYS A  57       4.275  -2.978   3.754  1.00  0.480          C  
ATOM    886  C   LYS A  57       4.328  -2.600   5.227  1.00  0.470          C  
ATOM    887  O   LYS A  57       3.397  -2.909   5.989  1.00  0.480          O  
ATOM    888  CB  LYS A  57       5.235  -4.126   3.430  1.00  0.640          C  
ATOM    889  CG  LYS A  57       4.999  -5.452   4.148  1.00  0.640          C  
ATOM    890  CD  LYS A  57       6.023  -6.491   3.655  1.00  0.640          C  
ATOM    891  CE  LYS A  57       5.891  -7.832   4.367  1.00  0.640          C  
ATOM    892  NZ  LYS A  57       6.910  -8.817   3.880  1.00  0.640          N  
ATOM    893  H   LYS A  57       5.409  -1.905   2.296  1.00  0.490          H  
ATOM    894  HA  LYS A  57       3.257  -3.281   3.509  1.00  0.580          H  
ATOM    895 1HB  LYS A  57       5.191  -4.325   2.356  1.00  0.770          H  
ATOM    896 2HB  LYS A  57       6.256  -3.806   3.648  1.00  0.770          H  
ATOM    897 1HG  LYS A  57       5.096  -5.318   5.226  1.00  0.770          H  
ATOM    898 2HG  LYS A  57       3.990  -5.805   3.925  1.00  0.770          H  
ATOM    899 1HD  LYS A  57       5.868  -6.651   2.585  1.00  0.770          H  
ATOM    900 2HD  LYS A  57       7.030  -6.103   3.805  1.00  0.770          H  
ATOM    901 1HE  LYS A  57       6.023  -7.686   5.439  1.00  0.770          H  
ATOM    902 2HE  LYS A  57       4.894  -8.234   4.184  1.00  0.770          H  
ATOM    903 1HZ  LYS A  57       6.797  -9.695   4.366  1.00  0.770          H  
ATOM    904 2HZ  LYS A  57       6.783  -8.963   2.887  1.00  0.770          H  
ATOM    905 3HZ  LYS A  57       7.839  -8.457   4.051  1.00  0.770          H  
ATOM    906  N   LYS A  58       5.419  -1.929   5.628  1.00  0.500          N  
ATOM    907  CA  LYS A  58       5.607  -1.477   6.991  1.00  0.550          C  
ATOM    908  C   LYS A  58       4.555  -0.463   7.384  1.00  0.470          C  
ATOM    909  O   LYS A  58       3.951  -0.594   8.446  1.00  0.490          O  
ATOM    910  CB  LYS A  58       7.000  -0.872   7.164  1.00  0.750          C  
ATOM    911  CG  LYS A  58       7.341  -0.366   8.585  1.00  0.750          C  
ATOM    912  CD  LYS A  58       8.788   0.158   8.630  1.00  0.750          C  
ATOM    913  CE  LYS A  58       9.245   0.578  10.044  1.00  0.750          C  
ATOM    914  NZ  LYS A  58       8.629   1.878  10.522  1.00  0.750          N  
ATOM    915  H   LYS A  58       6.172  -1.740   4.960  1.00  0.600          H  
ATOM    916  HA  LYS A  58       5.513  -2.336   7.653  1.00  0.660          H  
ATOM    917 1HB  LYS A  58       7.749  -1.610   6.877  1.00  0.900          H  
ATOM    918 2HB  LYS A  58       7.108  -0.030   6.477  1.00  0.900          H  
ATOM    919 1HG  LYS A  58       6.657   0.440   8.865  1.00  0.900          H  
ATOM    920 2HG  LYS A  58       7.225  -1.178   9.302  1.00  0.900          H  
ATOM    921 1HD  LYS A  58       9.461  -0.621   8.265  1.00  0.900          H  
ATOM    922 2HD  LYS A  58       8.873   1.017   7.966  1.00  0.900          H  
ATOM    923 1HE  LYS A  58       8.985  -0.209  10.752  1.00  0.900          H  
ATOM    924 2HE  LYS A  58      10.327   0.695  10.029  1.00  0.900          H  
ATOM    925 1HZ  LYS A  58       8.983   2.083  11.443  1.00  0.900          H  
ATOM    926 2HZ  LYS A  58       8.870   2.626   9.896  1.00  0.900          H  
ATOM    927 3HZ  LYS A  58       7.598   1.815  10.592  1.00  0.900          H  
ATOM    928  N   ALA A  59       4.346   0.567   6.557  1.00  0.410          N  
ATOM    929  CA  ALA A  59       3.392   1.600   6.889  1.00  0.380          C  
ATOM    930  C   ALA A  59       1.991   1.054   7.033  1.00  0.320          C  
ATOM    931  O   ALA A  59       1.286   1.438   7.964  1.00  0.340          O  
ATOM    932  CB  ALA A  59       3.413   2.669   5.825  1.00  0.540          C  
ATOM    933  H   ALA A  59       4.878   0.663   5.690  1.00  0.490          H  
ATOM    934  HA  ALA A  59       3.686   2.035   7.842  1.00  0.460          H  
ATOM    935 1HB  ALA A  59       2.727   3.453   6.083  1.00  0.650          H  
ATOM    936 2HB  ALA A  59       4.420   3.073   5.749  1.00  0.650          H  
ATOM    937 3HB  ALA A  59       3.124   2.229   4.868  1.00  0.650          H  
ATOM    938  N   LEU A  60       1.576   0.134   6.164  1.00  0.280          N  
ATOM    939  CA  LEU A  60       0.241  -0.412   6.291  1.00  0.270          C  
ATOM    940  C   LEU A  60       0.161  -1.219   7.580  1.00  0.320          C  
ATOM    941  O   LEU A  60      -0.769  -1.051   8.366  1.00  0.340          O  
ATOM    942  CB  LEU A  60      -0.082  -1.272   5.049  1.00  0.380          C  
ATOM    943  CG  LEU A  60      -0.236  -0.474   3.700  1.00  0.380          C  
ATOM    944  CD1 LEU A  60      -0.278  -1.385   2.520  1.00  0.380          C  
ATOM    945  CD2 LEU A  60      -1.496   0.267   3.695  1.00  0.380          C  
ATOM    946  H   LEU A  60       2.178  -0.159   5.388  1.00  0.340          H  
ATOM    947  HA  LEU A  60      -0.466   0.407   6.371  1.00  0.320          H  
ATOM    948 1HB  LEU A  60       0.730  -1.993   4.913  1.00  0.460          H  
ATOM    949 2HB  LEU A  60      -1.002  -1.820   5.233  1.00  0.460          H  
ATOM    950  HG  LEU A  60       0.610   0.204   3.600  1.00  0.460          H  
ATOM    951 1HD1 LEU A  60      -0.370  -0.792   1.619  1.00  0.460          H  
ATOM    952 2HD1 LEU A  60       0.633  -1.974   2.481  1.00  0.460          H  
ATOM    953 3HD1 LEU A  60      -1.131  -2.028   2.600  1.00  0.460          H  
ATOM    954 1HD2 LEU A  60      -1.556   0.810   2.759  1.00  0.460          H  
ATOM    955 2HD2 LEU A  60      -2.328  -0.432   3.778  1.00  0.460          H  
ATOM    956 3HD2 LEU A  60      -1.533   0.951   4.511  1.00  0.460          H  
ATOM    957  N   THR A  61       1.214  -1.992   7.875  1.00  0.380          N  
ATOM    958  CA  THR A  61       1.233  -2.822   9.072  1.00  0.470          C  
ATOM    959  C   THR A  61       1.139  -1.978  10.345  1.00  0.480          C  
ATOM    960  O   THR A  61       0.380  -2.310  11.263  1.00  0.510          O  
ATOM    961  CB  THR A  61       2.529  -3.674   9.118  1.00  0.620          C  
ATOM    962  OG1 THR A  61       2.581  -4.541   7.965  1.00  0.620          O  
ATOM    963  CG2 THR A  61       2.525  -4.540  10.371  1.00  0.620          C  
ATOM    964  H   THR A  61       1.990  -2.087   7.221  1.00  0.460          H  
ATOM    965  HA  THR A  61       0.396  -3.494   9.054  1.00  0.560          H  
ATOM    966  HB  THR A  61       3.400  -3.028   9.122  1.00  0.750          H  
ATOM    967  HG1 THR A  61       2.793  -4.008   7.170  1.00  0.750          H  
ATOM    968 1HG2 THR A  61       3.428  -5.145  10.388  1.00  0.750          H  
ATOM    969 2HG2 THR A  61       2.496  -3.918  11.264  1.00  0.750          H  
ATOM    970 3HG2 THR A  61       1.649  -5.192  10.354  1.00  0.750          H  
ATOM    971  N   GLU A  62       1.913  -0.898  10.415  1.00  0.490          N  
ATOM    972  CA  GLU A  62       1.922  -0.033  11.585  1.00  0.550          C  
ATOM    973  C   GLU A  62       0.731   0.932  11.693  1.00  0.500          C  
ATOM    974  O   GLU A  62       0.275   1.215  12.803  1.00  0.550          O  
ATOM    975  CB  GLU A  62       3.240   0.743  11.648  1.00  0.750          C  
ATOM    976  CG  GLU A  62       4.459  -0.145  11.965  1.00  0.750          C  
ATOM    977  CD  GLU A  62       5.776   0.607  12.034  1.00  0.750          C  
ATOM    978  OE1 GLU A  62       5.914   1.620  11.367  1.00  0.750          O  
ATOM    979  OE2 GLU A  62       6.646   0.171  12.766  1.00  0.750          O  
ATOM    980  H   GLU A  62       2.541  -0.690   9.634  1.00  0.590          H  
ATOM    981  HA  GLU A  62       1.889  -0.677  12.461  1.00  0.660          H  
ATOM    982 1HB  GLU A  62       3.417   1.222  10.681  1.00  0.900          H  
ATOM    983 2HB  GLU A  62       3.171   1.526  12.399  1.00  0.900          H  
ATOM    984 1HG  GLU A  62       4.288  -0.647  12.915  1.00  0.900          H  
ATOM    985 2HG  GLU A  62       4.530  -0.911  11.190  1.00  0.900          H  
ATOM    986  N   GLN A  63       0.228   1.452  10.568  1.00  0.440          N  
ATOM    987  CA  GLN A  63      -0.864   2.416  10.621  1.00  0.460          C  
ATOM    988  C   GLN A  63      -2.256   1.776  10.679  1.00  0.440          C  
ATOM    989  O   GLN A  63      -3.184   2.382  11.221  1.00  0.500          O  
ATOM    990  CB  GLN A  63      -0.784   3.380   9.424  1.00  0.640          C  
ATOM    991  CG  GLN A  63       0.455   4.295   9.452  1.00  0.640          C  
ATOM    992  CD  GLN A  63       0.561   5.252   8.255  1.00  0.640          C  
ATOM    993  OE1 GLN A  63      -0.427   5.847   7.805  1.00  0.640          O  
ATOM    994  NE2 GLN A  63       1.777   5.404   7.745  1.00  0.640          N  
ATOM    995  H   GLN A  63       0.639   1.224   9.662  1.00  0.530          H  
ATOM    996  HA  GLN A  63      -0.741   3.005  11.528  1.00  0.550          H  
ATOM    997 1HB  GLN A  63      -0.765   2.807   8.496  1.00  0.760          H  
ATOM    998 2HB  GLN A  63      -1.672   4.007   9.400  1.00  0.760          H  
ATOM    999 1HG  GLN A  63       0.427   4.889  10.362  1.00  0.760          H  
ATOM   1000 2HG  GLN A  63       1.346   3.660   9.452  1.00  0.760          H  
ATOM   1001 1HE2 GLN A  63       1.927   6.015   6.966  1.00  0.760          H  
ATOM   1002 2HE2 GLN A  63       2.551   4.917   8.153  1.00  0.760          H  
ATOM   1003  N   ILE A  64      -2.430   0.568  10.133  1.00  0.380          N  
ATOM   1004  CA  ILE A  64      -3.746  -0.045  10.126  1.00  0.400          C  
ATOM   1005  C   ILE A  64      -3.796  -1.241  11.091  1.00  0.410          C  
ATOM   1006  O   ILE A  64      -3.207  -2.294  10.866  1.00  0.400          O  
ATOM   1007  CB  ILE A  64      -4.121  -0.449   8.692  1.00  0.550          C  
ATOM   1008  CG1 ILE A  64      -4.087   0.842   7.776  1.00  0.550          C  
ATOM   1009  CG2 ILE A  64      -5.522  -1.117   8.721  1.00  0.550          C  
ATOM   1010  CD1 ILE A  64      -4.140   0.567   6.291  1.00  0.550          C  
ATOM   1011  H   ILE A  64      -1.657   0.074   9.676  1.00  0.460          H  
ATOM   1012  HA  ILE A  64      -4.474   0.689  10.465  1.00  0.480          H  
ATOM   1013  HB  ILE A  64      -3.386  -1.131   8.293  1.00  0.660          H  
ATOM   1014 1HG1 ILE A  64      -4.921   1.486   8.042  1.00  0.660          H  
ATOM   1015 2HG1 ILE A  64      -3.160   1.377   7.959  1.00  0.660          H  
ATOM   1016 1HG2 ILE A  64      -5.833  -1.396   7.749  1.00  0.660          H  
ATOM   1017 2HG2 ILE A  64      -5.494  -2.003   9.336  1.00  0.660          H  
ATOM   1018 3HG2 ILE A  64      -6.257  -0.414   9.122  1.00  0.660          H  
ATOM   1019 1HD1 ILE A  64      -4.094   1.507   5.738  1.00  0.660          H  
ATOM   1020 2HD1 ILE A  64      -3.293  -0.057   6.015  1.00  0.660          H  
ATOM   1021 3HD1 ILE A  64      -5.057   0.068   6.043  1.00  0.660          H  
ATOM   1022  N   ARG A  65      -4.612  -1.124  12.125  1.00  0.450          N  
ATOM   1023  CA  ARG A  65      -4.663  -2.142  13.179  1.00  0.490          C  
ATOM   1024  C   ARG A  65      -5.079  -3.557  12.717  1.00  0.490          C  
ATOM   1025  O   ARG A  65      -4.686  -4.566  13.336  1.00  0.510          O  
ATOM   1026  CB  ARG A  65      -5.663  -1.695  14.245  1.00  0.670          C  
ATOM   1027  CG  ARG A  65      -7.114  -1.733  13.764  1.00  0.670          C  
ATOM   1028  CD  ARG A  65      -8.090  -1.161  14.679  1.00  0.670          C  
ATOM   1029  NE  ARG A  65      -9.439  -1.298  14.113  1.00  0.670          N  
ATOM   1030  CZ  ARG A  65     -10.567  -0.774  14.635  1.00  0.670          C  
ATOM   1031  NH1 ARG A  65     -10.529  -0.058  15.746  1.00  0.670          N  
ATOM   1032  NH2 ARG A  65     -11.718  -0.986  14.020  1.00  0.670          N  
ATOM   1033  H   ARG A  65      -5.124  -0.256  12.232  1.00  0.540          H  
ATOM   1034  HA  ARG A  65      -3.671  -2.205  13.622  1.00  0.590          H  
ATOM   1035 1HB  ARG A  65      -5.583  -2.338  15.119  1.00  0.800          H  
ATOM   1036 2HB  ARG A  65      -5.434  -0.676  14.555  1.00  0.800          H  
ATOM   1037 1HG  ARG A  65      -7.221  -1.247  12.792  1.00  0.800          H  
ATOM   1038 2HG  ARG A  65      -7.411  -2.764  13.685  1.00  0.800          H  
ATOM   1039 1HD  ARG A  65      -8.055  -1.689  15.626  1.00  0.800          H  
ATOM   1040 2HD  ARG A  65      -7.879  -0.101  14.827  1.00  0.800          H  
ATOM   1041  HE  ARG A  65      -9.531  -1.865  13.238  1.00  0.800          H  
ATOM   1042 1HH1 ARG A  65      -9.651   0.105  16.216  1.00  0.800          H  
ATOM   1043 2HH1 ARG A  65     -11.379   0.330  16.129  1.00  0.800          H  
ATOM   1044 1HH2 ARG A  65     -11.739  -1.542  13.168  1.00  0.800          H  
ATOM   1045 2HH2 ARG A  65     -12.573  -0.607  14.393  1.00  0.800          H  
ATOM   1046  N   ASP A  66      -5.863  -3.629  11.642  1.00  0.490          N  
ATOM   1047  CA  ASP A  66      -6.413  -4.882  11.156  1.00  0.540          C  
ATOM   1048  C   ASP A  66      -5.612  -5.649  10.089  1.00  0.530          C  
ATOM   1049  O   ASP A  66      -6.073  -6.712   9.669  1.00  0.580          O  
ATOM   1050  CB  ASP A  66      -7.806  -4.566  10.606  1.00  0.740          C  
ATOM   1051  CG  ASP A  66      -8.764  -4.076  11.706  1.00  0.740          C  
ATOM   1052  OD1 ASP A  66      -8.817  -4.681  12.749  1.00  0.740          O  
ATOM   1053  OD2 ASP A  66      -9.373  -3.040  11.529  1.00  0.740          O  
ATOM   1054  H   ASP A  66      -6.157  -2.778  11.185  1.00  0.590          H  
ATOM   1055  HA  ASP A  66      -6.525  -5.542  12.014  1.00  0.650          H  
ATOM   1056 1HB  ASP A  66      -7.718  -3.791   9.844  1.00  0.880          H  
ATOM   1057 2HB  ASP A  66      -8.228  -5.457  10.135  1.00  0.880          H  
ATOM   1058  N   ILE A  67      -4.445  -5.157   9.660  1.00  0.480          N  
ATOM   1059  CA  ILE A  67      -3.701  -5.873   8.604  1.00  0.480          C  
ATOM   1060  C   ILE A  67      -2.536  -6.714   9.105  1.00  0.470          C  
ATOM   1061  O   ILE A  67      -1.701  -6.241   9.875  1.00  0.480          O  
ATOM   1062  CB  ILE A  67      -3.211  -4.875   7.505  1.00  0.670          C  
ATOM   1063  CG1 ILE A  67      -2.443  -5.558   6.357  1.00  0.670          C  
ATOM   1064  CG2 ILE A  67      -2.346  -3.839   8.043  1.00  0.670          C  
ATOM   1065  CD1 ILE A  67      -3.255  -6.355   5.435  1.00  0.670          C  
ATOM   1066  H   ILE A  67      -4.067  -4.294  10.078  1.00  0.580          H  
ATOM   1067  HA  ILE A  67      -4.374  -6.567   8.143  1.00  0.580          H  
ATOM   1068  HB  ILE A  67      -4.080  -4.408   7.076  1.00  0.810          H  
ATOM   1069 1HG1 ILE A  67      -1.951  -4.791   5.810  1.00  0.810          H  
ATOM   1070 2HG1 ILE A  67      -1.678  -6.196   6.775  1.00  0.810          H  
ATOM   1071 1HG2 ILE A  67      -2.066  -3.148   7.252  1.00  0.810          H  
ATOM   1072 2HG2 ILE A  67      -2.854  -3.311   8.800  1.00  0.810          H  
ATOM   1073 3HG2 ILE A  67      -1.474  -4.292   8.449  1.00  0.810          H  
ATOM   1074 1HD1 ILE A  67      -2.640  -6.804   4.667  1.00  0.810          H  
ATOM   1075 2HD1 ILE A  67      -3.700  -7.083   5.968  1.00  0.810          H  
ATOM   1076 3HD1 ILE A  67      -4.001  -5.760   4.983  1.00  0.810          H  
ATOM   1077  N   GLU A  68      -2.464  -7.981   8.671  1.00  0.490          N  
ATOM   1078  CA  GLU A  68      -1.321  -8.788   9.061  1.00  0.540          C  
ATOM   1079  C   GLU A  68      -0.200  -8.596   8.034  1.00  0.470          C  
ATOM   1080  O   GLU A  68       0.934  -8.280   8.407  1.00  0.500          O  
ATOM   1081  CB  GLU A  68      -1.665 -10.274   9.186  1.00  0.740          C  
ATOM   1082  CG  GLU A  68      -0.522 -11.115   9.758  1.00  0.740          C  
ATOM   1083  CD  GLU A  68      -0.830 -12.562   9.896  1.00  0.740          C  
ATOM   1084  OE1 GLU A  68      -1.915 -12.963   9.575  1.00  0.740          O  
ATOM   1085  OE2 GLU A  68       0.034 -13.280  10.329  1.00  0.740          O  
ATOM   1086  H   GLU A  68      -3.182  -8.376   8.052  1.00  0.590          H  
ATOM   1087  HA  GLU A  68      -0.961  -8.445  10.031  1.00  0.650          H  
ATOM   1088 1HB  GLU A  68      -2.494 -10.393   9.846  1.00  0.880          H  
ATOM   1089 2HB  GLU A  68      -1.950 -10.677   8.211  1.00  0.880          H  
ATOM   1090 1HG  GLU A  68       0.347 -11.008   9.163  1.00  0.880          H  
ATOM   1091 2HG  GLU A  68      -0.285 -10.717  10.743  1.00  0.880          H  
ATOM   1092  N   ARG A  69      -0.507  -8.838   6.741  1.00  0.460          N  
ATOM   1093  CA  ARG A  69       0.525  -8.724   5.687  1.00  0.530          C  
ATOM   1094  C   ARG A  69       0.015  -8.238   4.339  1.00  0.490          C  
ATOM   1095  O   ARG A  69      -1.013  -8.721   3.852  1.00  0.480          O  
ATOM   1096  CB  ARG A  69       1.208 -10.059   5.396  1.00  0.710          C  
ATOM   1097  CG  ARG A  69       2.034 -10.687   6.511  1.00  0.710          C  
ATOM   1098  CD  ARG A  69       3.290  -9.934   6.788  1.00  0.710          C  
ATOM   1099  NE  ARG A  69       4.123 -10.597   7.785  1.00  0.710          N  
ATOM   1100  CZ  ARG A  69       3.999 -10.471   9.136  1.00  0.710          C  
ATOM   1101  NH1 ARG A  69       3.064  -9.702   9.688  1.00  0.710          N  
ATOM   1102  NH2 ARG A  69       4.840 -11.133   9.922  1.00  0.710          N  
ATOM   1103  H   ARG A  69      -1.475  -9.104   6.520  1.00  0.550          H  
ATOM   1104  HA  ARG A  69       1.271  -8.009   6.028  1.00  0.640          H  
ATOM   1105 1HB  ARG A  69       0.451 -10.751   5.113  1.00  0.860          H  
ATOM   1106 2HB  ARG A  69       1.864  -9.939   4.533  1.00  0.860          H  
ATOM   1107 1HG  ARG A  69       1.469 -10.749   7.394  1.00  0.860          H  
ATOM   1108 2HG  ARG A  69       2.319 -11.692   6.206  1.00  0.860          H  
ATOM   1109 1HD  ARG A  69       3.862  -9.868   5.866  1.00  0.860          H  
ATOM   1110 2HD  ARG A  69       3.072  -8.933   7.140  1.00  0.860          H  
ATOM   1111  HE  ARG A  69       4.858 -11.202   7.443  1.00  0.860          H  
ATOM   1112 1HH1 ARG A  69       2.379  -9.171   9.115  1.00  0.860          H  
ATOM   1113 2HH1 ARG A  69       3.001  -9.633  10.691  1.00  0.860          H  
ATOM   1114 1HH2 ARG A  69       5.556 -11.719   9.516  1.00  0.860          H  
ATOM   1115 2HH2 ARG A  69       4.764 -11.052  10.925  1.00  0.860          H  
ATOM   1116  N   VAL A  70       0.806  -7.366   3.694  1.00  0.580          N  
ATOM   1117  CA  VAL A  70       0.497  -6.898   2.345  1.00  0.610          C  
ATOM   1118  C   VAL A  70       1.660  -7.196   1.397  1.00  0.580          C  
ATOM   1119  O   VAL A  70       2.791  -6.776   1.652  1.00  0.670          O  
ATOM   1120  CB  VAL A  70       0.266  -5.381   2.320  1.00  0.840          C  
ATOM   1121  CG1 VAL A  70      -0.115  -4.917   0.888  1.00  0.840          C  
ATOM   1122  CG2 VAL A  70      -0.744  -5.036   3.315  1.00  0.840          C  
ATOM   1123  H   VAL A  70       1.628  -7.013   4.166  1.00  0.700          H  
ATOM   1124  HA  VAL A  70      -0.393  -7.407   1.991  1.00  0.730          H  
ATOM   1125  HB  VAL A  70       1.197  -4.873   2.574  1.00  1.010          H  
ATOM   1126 1HG1 VAL A  70      -0.257  -3.847   0.886  1.00  1.010          H  
ATOM   1127 2HG1 VAL A  70       0.669  -5.168   0.180  1.00  1.010          H  
ATOM   1128 3HG1 VAL A  70      -1.042  -5.403   0.577  1.00  1.010          H  
ATOM   1129 1HG2 VAL A  70      -0.892  -4.002   3.340  1.00  1.010          H  
ATOM   1130 2HG2 VAL A  70      -1.657  -5.522   3.078  1.00  1.010          H  
ATOM   1131 3HG2 VAL A  70      -0.396  -5.357   4.284  1.00  1.010          H  
ATOM   1132  N   VAL A  71       1.362  -7.874   0.297  1.00  0.520          N  
ATOM   1133  CA  VAL A  71       2.350  -8.183  -0.731  1.00  0.490          C  
ATOM   1134  C   VAL A  71       2.430  -6.997  -1.688  1.00  0.420          C  
ATOM   1135  O   VAL A  71       1.403  -6.590  -2.223  1.00  0.420          O  
ATOM   1136  CB  VAL A  71       1.932  -9.448  -1.503  1.00  0.700          C  
ATOM   1137  CG1 VAL A  71       2.933  -9.741  -2.622  1.00  0.700          C  
ATOM   1138  CG2 VAL A  71       1.803 -10.617  -0.524  1.00  0.700          C  
ATOM   1139  H   VAL A  71       0.391  -8.182   0.186  1.00  0.620          H  
ATOM   1140  HA  VAL A  71       3.321  -8.337  -0.262  1.00  0.590          H  
ATOM   1141  HB  VAL A  71       0.975  -9.276  -1.974  1.00  0.840          H  
ATOM   1142 1HG1 VAL A  71       2.615 -10.627  -3.172  1.00  0.840          H  
ATOM   1143 2HG1 VAL A  71       2.984  -8.899  -3.317  1.00  0.840          H  
ATOM   1144 3HG1 VAL A  71       3.920  -9.916  -2.199  1.00  0.840          H  
ATOM   1145 1HG2 VAL A  71       1.488 -11.509  -1.064  1.00  0.840          H  
ATOM   1146 2HG2 VAL A  71       2.763 -10.798  -0.046  1.00  0.840          H  
ATOM   1147 3HG2 VAL A  71       1.056 -10.378   0.240  1.00  0.840          H  
ATOM   1148  N   VAL A  72       3.620  -6.440  -1.936  1.00  0.420          N  
ATOM   1149  CA  VAL A  72       3.683  -5.254  -2.799  1.00  0.390          C  
ATOM   1150  C   VAL A  72       4.542  -5.397  -4.071  1.00  0.420          C  
ATOM   1151  O   VAL A  72       5.712  -5.788  -4.012  1.00  0.460          O  
ATOM   1152  CB  VAL A  72       4.170  -4.033  -1.980  1.00  0.560          C  
ATOM   1153  CG1 VAL A  72       4.256  -2.801  -2.889  1.00  0.560          C  
ATOM   1154  CG2 VAL A  72       3.217  -3.769  -0.805  1.00  0.560          C  
ATOM   1155  H   VAL A  72       4.456  -6.815  -1.509  1.00  0.500          H  
ATOM   1156  HA  VAL A  72       2.669  -5.028  -3.118  1.00  0.470          H  
ATOM   1157  HB  VAL A  72       5.140  -4.233  -1.588  1.00  0.670          H  
ATOM   1158 1HG1 VAL A  72       4.585  -1.946  -2.322  1.00  0.670          H  
ATOM   1159 2HG1 VAL A  72       4.951  -2.969  -3.706  1.00  0.670          H  
ATOM   1160 3HG1 VAL A  72       3.263  -2.606  -3.297  1.00  0.670          H  
ATOM   1161 1HG2 VAL A  72       3.572  -2.919  -0.231  1.00  0.670          H  
ATOM   1162 2HG2 VAL A  72       2.231  -3.566  -1.195  1.00  0.670          H  
ATOM   1163 3HG2 VAL A  72       3.178  -4.643  -0.155  1.00  0.670          H  
ATOM   1164  N   HIS A  73       3.929  -5.038  -5.212  1.00  0.420          N  
ATOM   1165  CA  HIS A  73       4.545  -5.056  -6.551  1.00  0.460          C  
ATOM   1166  C   HIS A  73       4.352  -3.706  -7.264  1.00  0.410          C  
ATOM   1167  O   HIS A  73       3.467  -2.936  -6.881  1.00  0.390          O  
ATOM   1168  CB  HIS A  73       3.967  -6.172  -7.415  1.00  0.630          C  
ATOM   1169  CG  HIS A  73       4.202  -7.547  -6.873  1.00  0.630          C  
ATOM   1170  ND1 HIS A  73       5.456  -8.115  -6.812  1.00  0.630          N  
ATOM   1171  CD2 HIS A  73       3.343  -8.477  -6.406  1.00  0.630          C  
ATOM   1172  CE1 HIS A  73       5.356  -9.334  -6.323  1.00  0.630          C  
ATOM   1173  NE2 HIS A  73       4.085  -9.587  -6.080  1.00  0.630          N  
ATOM   1174  H   HIS A  73       2.946  -4.756  -5.126  1.00  0.500          H  
ATOM   1175  HA  HIS A  73       5.617  -5.223  -6.455  1.00  0.550          H  
ATOM   1176 1HB  HIS A  73       2.890  -6.026  -7.526  1.00  0.750          H  
ATOM   1177 2HB  HIS A  73       4.404  -6.117  -8.403  1.00  0.750          H  
ATOM   1178  HD1 HIS A  73       6.298  -7.586  -6.678  1.00  0.750          H  
ATOM   1179  HD2 HIS A  73       2.260  -8.486  -6.278  1.00  0.750          H  
ATOM   1180  HE1 HIS A  73       6.248  -9.950  -6.193  1.00  0.750          H  
ATOM   1181  N   PHE A  74       5.168  -3.412  -8.306  1.00  0.420          N  
ATOM   1182  CA  PHE A  74       5.043  -2.102  -8.978  1.00  0.390          C  
ATOM   1183  C   PHE A  74       4.882  -2.060 -10.491  1.00  0.380          C  
ATOM   1184  O   PHE A  74       5.416  -2.891 -11.233  1.00  0.460          O  
ATOM   1185  CB  PHE A  74       6.275  -1.265  -8.688  1.00  0.560          C  
ATOM   1186  CG  PHE A  74       6.459  -1.095  -7.292  1.00  0.560          C  
ATOM   1187  CD1 PHE A  74       7.305  -1.925  -6.631  1.00  0.560          C  
ATOM   1188  CD2 PHE A  74       5.759  -0.166  -6.607  1.00  0.560          C  
ATOM   1189  CE1 PHE A  74       7.448  -1.820  -5.322  1.00  0.560          C  
ATOM   1190  CE2 PHE A  74       5.900  -0.045  -5.273  1.00  0.560          C  
ATOM   1191  CZ  PHE A  74       6.743  -0.875  -4.629  1.00  0.560          C  
ATOM   1192  H   PHE A  74       5.872  -4.072  -8.603  1.00  0.500          H  
ATOM   1193  HA  PHE A  74       4.174  -1.604  -8.554  1.00  0.470          H  
ATOM   1194 1HB  PHE A  74       7.160  -1.735  -9.108  1.00  0.670          H  
ATOM   1195 2HB  PHE A  74       6.167  -0.281  -9.148  1.00  0.670          H  
ATOM   1196  HD1 PHE A  74       7.863  -2.687  -7.182  1.00  0.670          H  
ATOM   1197  HD2 PHE A  74       5.067   0.469  -7.151  1.00  0.670          H  
ATOM   1198  HE1 PHE A  74       8.129  -2.491  -4.818  1.00  0.670          H  
ATOM   1199  HE2 PHE A  74       5.332   0.699  -4.725  1.00  0.670          H  
ATOM   1200  HZ  PHE A  74       6.854  -0.793  -3.576  1.00  0.670          H  
ATOM   1201  N   GLU A  75       4.216  -0.984 -10.913  1.00  0.300          N  
ATOM   1202  CA  GLU A  75       4.001  -0.560 -12.297  1.00  0.340          C  
ATOM   1203  C   GLU A  75       4.317   0.941 -12.412  1.00  0.280          C  
ATOM   1204  O   GLU A  75       4.244   1.653 -11.407  1.00  0.230          O  
ATOM   1205  CB  GLU A  75       2.545  -0.826 -12.713  1.00  0.460          C  
ATOM   1206  CG  GLU A  75       2.166  -2.283 -12.837  1.00  0.460          C  
ATOM   1207  CD  GLU A  75       0.715  -2.474 -13.218  1.00  0.460          C  
ATOM   1208  OE1 GLU A  75       0.034  -1.492 -13.416  1.00  0.460          O  
ATOM   1209  OE2 GLU A  75       0.274  -3.602 -13.265  1.00  0.460          O  
ATOM   1210  H   GLU A  75       3.792  -0.420 -10.167  1.00  0.360          H  
ATOM   1211  HA  GLU A  75       4.673  -1.134 -12.935  1.00  0.410          H  
ATOM   1212 1HB  GLU A  75       1.890  -0.422 -11.941  1.00  0.550          H  
ATOM   1213 2HB  GLU A  75       2.302  -0.314 -13.638  1.00  0.550          H  
ATOM   1214 1HG  GLU A  75       2.797  -2.741 -13.601  1.00  0.550          H  
ATOM   1215 2HG  GLU A  75       2.365  -2.787 -11.897  1.00  0.550          H  
ATOM   1216  N   PRO A  76       4.749   1.449 -13.575  1.00  0.310          N  
ATOM   1217  CA  PRO A  76       4.985   2.863 -13.796  1.00  0.290          C  
ATOM   1218  C   PRO A  76       3.698   3.672 -13.722  1.00  0.280          C  
ATOM   1219  O   PRO A  76       2.701   3.310 -14.355  1.00  0.310          O  
ATOM   1220  CB  PRO A  76       5.584   2.878 -15.212  1.00  0.430          C  
ATOM   1221  CG  PRO A  76       5.087   1.601 -15.868  1.00  0.430          C  
ATOM   1222  CD  PRO A  76       4.988   0.584 -14.749  1.00  0.430          C  
ATOM   1223  HA  PRO A  76       5.712   3.241 -13.055  1.00  0.350          H  
ATOM   1224 1HB  PRO A  76       5.243   3.778 -15.743  1.00  0.520          H  
ATOM   1225 2HB  PRO A  76       6.675   2.932 -15.162  1.00  0.520          H  
ATOM   1226 1HG  PRO A  76       4.110   1.784 -16.347  1.00  0.520          H  
ATOM   1227 2HG  PRO A  76       5.772   1.288 -16.667  1.00  0.520          H  
ATOM   1228 1HD  PRO A  76       4.143  -0.081 -14.961  1.00  0.520          H  
ATOM   1229 2HD  PRO A  76       5.931   0.025 -14.642  1.00  0.520          H  
ATOM   1230  N   ALA A  77       3.763   4.797 -13.031  1.00  0.260          N  
ATOM   1231  CA  ALA A  77       2.681   5.759 -12.894  1.00  0.280          C  
ATOM   1232  C   ALA A  77       2.526   6.578 -14.150  1.00  0.340          C  
ATOM   1233  O   ALA A  77       3.495   6.800 -14.870  1.00  0.360          O  
ATOM   1234  CB  ALA A  77       2.938   6.684 -11.719  1.00  0.380          C  
ATOM   1235  H   ALA A  77       4.620   4.971 -12.508  1.00  0.310          H  
ATOM   1236  HA  ALA A  77       1.756   5.214 -12.739  1.00  0.340          H  
ATOM   1237 1HB  ALA A  77       2.112   7.388 -11.627  1.00  0.460          H  
ATOM   1238 2HB  ALA A  77       3.031   6.112 -10.812  1.00  0.460          H  
ATOM   1239 3HB  ALA A  77       3.857   7.234 -11.887  1.00  0.460          H  
ATOM   1240  N   ARG A  78       1.331   7.084 -14.398  1.00  0.410          N  
ATOM   1241  CA  ARG A  78       1.182   8.023 -15.493  1.00  0.480          C  
ATOM   1242  C   ARG A  78       2.034   9.250 -15.187  1.00  0.580          C  
ATOM   1243  O   ARG A  78       2.000   9.755 -14.061  1.00  0.760          O  
ATOM   1244  CB  ARG A  78      -0.270   8.435 -15.683  1.00  0.640          C  
ATOM   1245  CG  ARG A  78      -0.522   9.344 -16.883  1.00  0.640          C  
ATOM   1246  CD  ARG A  78      -1.955   9.632 -17.073  1.00  0.640          C  
ATOM   1247  NE  ARG A  78      -2.169  10.528 -18.205  1.00  0.640          N  
ATOM   1248  CZ  ARG A  78      -3.372  10.950 -18.654  1.00  0.640          C  
ATOM   1249  NH1 ARG A  78      -4.485  10.555 -18.065  1.00  0.640          N  
ATOM   1250  NH2 ARG A  78      -3.431  11.768 -19.694  1.00  0.640          N  
ATOM   1251  H   ARG A  78       0.542   6.849 -13.813  1.00  0.490          H  
ATOM   1252  HA  ARG A  78       1.546   7.561 -16.412  1.00  0.580          H  
ATOM   1253 1HB  ARG A  78      -0.889   7.549 -15.799  1.00  0.770          H  
ATOM   1254 2HB  ARG A  78      -0.614   8.963 -14.793  1.00  0.770          H  
ATOM   1255 1HG  ARG A  78      -0.012  10.297 -16.736  1.00  0.770          H  
ATOM   1256 2HG  ARG A  78      -0.145   8.867 -17.787  1.00  0.770          H  
ATOM   1257 1HD  ARG A  78      -2.490   8.701 -17.263  1.00  0.770          H  
ATOM   1258 2HD  ARG A  78      -2.349  10.109 -16.175  1.00  0.770          H  
ATOM   1259  HE  ARG A  78      -1.345  10.864 -18.693  1.00  0.770          H  
ATOM   1260 1HH1 ARG A  78      -4.448   9.933 -17.274  1.00  0.770          H  
ATOM   1261 2HH1 ARG A  78      -5.380  10.875 -18.408  1.00  0.770          H  
ATOM   1262 1HH2 ARG A  78      -2.578  12.073 -20.147  1.00  0.770          H  
ATOM   1263 2HH2 ARG A  78      -4.323  12.090 -20.038  1.00  0.770          H  
ATOM   1264  N   LYS A  79       2.752   9.736 -16.194  1.00  0.720          N  
ATOM   1265  CA  LYS A  79       3.615  10.903 -16.080  1.00  0.950          C  
ATOM   1266  C   LYS A  79       4.075  11.338 -17.463  1.00  1.520          C  
ATOM   1267  O   LYS A  79       4.528  12.468 -17.642  1.00  1.900          O  
ATOM   1268  OXT LYS A  79       3.725  10.663 -18.431  1.00  1.420          O  
ATOM   1269  CB  LYS A  79       4.833  10.594 -15.193  1.00  1.140          C  
ATOM   1270  CG  LYS A  79       5.785  11.774 -14.965  1.00  1.140          C  
ATOM   1271  CD  LYS A  79       6.903  11.414 -13.976  1.00  1.140          C  
ATOM   1272  CE  LYS A  79       7.882  12.570 -13.782  1.00  1.140          C  
ATOM   1273  NZ  LYS A  79       8.950  12.232 -12.789  1.00  1.140          N  
ATOM   1274  H   LYS A  79       2.721   9.255 -17.082  1.00  0.860          H  
ATOM   1275  HA  LYS A  79       3.046  11.719 -15.634  1.00  1.140          H  
ATOM   1276 1HB  LYS A  79       4.501  10.243 -14.216  1.00  1.370          H  
ATOM   1277 2HB  LYS A  79       5.407   9.789 -15.644  1.00  1.370          H  
ATOM   1278 1HG  LYS A  79       6.240  12.061 -15.912  1.00  1.370          H  
ATOM   1279 2HG  LYS A  79       5.218  12.624 -14.586  1.00  1.370          H  
ATOM   1280 1HD  LYS A  79       6.476  11.139 -13.010  1.00  1.370          H  
ATOM   1281 2HD  LYS A  79       7.464  10.562 -14.358  1.00  1.370          H  
ATOM   1282 1HE  LYS A  79       8.352  12.793 -14.737  1.00  1.370          H  
ATOM   1283 2HE  LYS A  79       7.343  13.451 -13.436  1.00  1.370          H  
ATOM   1284 1HZ  LYS A  79       9.587  12.994 -12.685  1.00  1.370          H  
ATOM   1285 2HZ  LYS A  79       8.544  12.009 -11.873  1.00  1.370          H  
ATOM   1286 3HZ  LYS A  79       9.465  11.404 -13.082  1.00  1.370          H  
TER    1287
ATOM   1288  N   ASP B   1       7.558 -27.358 -11.856  1.00  1.360          N  
ATOM   1289  CA  ASP B   1       7.027 -28.218 -12.902  1.00  1.070          C  
ATOM   1290  C   ASP B   1       7.690 -27.926 -14.259  1.00  0.900          C  
ATOM   1291  O   ASP B   1       8.596 -27.087 -14.352  1.00  0.910          O  
ATOM   1292  CB  ASP B   1       5.491 -28.085 -12.932  1.00  1.610          C  
ATOM   1293  CG  ASP B   1       5.039 -26.686 -13.294  1.00  1.610          C  
ATOM   1294  OD1 ASP B   1       5.903 -25.936 -13.689  1.00  1.610          O  
ATOM   1295  OD2 ASP B   1       3.877 -26.372 -13.174  1.00  1.610          O  
ATOM   1296 1H   ASP B   1       7.324 -27.729 -10.946  1.00  1.630          H  
ATOM   1297 2H   ASP B   1       8.561 -27.291 -11.952  1.00  1.630          H  
ATOM   1298 3H   ASP B   1       7.146 -26.438 -11.969  1.00  1.630          H  
ATOM   1299  HA  ASP B   1       7.256 -29.251 -12.640  1.00  1.280          H  
ATOM   1300 1HB  ASP B   1       5.065 -28.790 -13.641  1.00  1.940          H  
ATOM   1301 2HB  ASP B   1       5.087 -28.333 -11.947  1.00  1.940          H  
ATOM   1302  N   ILE B   2       7.251 -28.628 -15.311  1.00  0.840          N  
ATOM   1303  CA  ILE B   2       7.873 -28.461 -16.624  1.00  0.820          C  
ATOM   1304  C   ILE B   2       7.717 -27.049 -17.139  1.00  0.760          C  
ATOM   1305  O   ILE B   2       8.678 -26.464 -17.644  1.00  0.730          O  
ATOM   1306  CB  ILE B   2       7.279 -29.446 -17.652  1.00  1.160          C  
ATOM   1307  CG1 ILE B   2       7.691 -30.884 -17.264  1.00  1.160          C  
ATOM   1308  CG2 ILE B   2       7.760 -29.072 -19.093  1.00  1.160          C  
ATOM   1309  CD1 ILE B   2       6.940 -31.978 -18.000  1.00  1.160          C  
ATOM   1310  H   ILE B   2       6.499 -29.292 -15.194  1.00  1.010          H  
ATOM   1311  HA  ILE B   2       8.940 -28.665 -16.525  1.00  0.980          H  
ATOM   1312  HB  ILE B   2       6.194 -29.397 -17.617  1.00  1.390          H  
ATOM   1313 1HG1 ILE B   2       8.756 -31.005 -17.461  1.00  1.390          H  
ATOM   1314 2HG1 ILE B   2       7.525 -31.020 -16.199  1.00  1.390          H  
ATOM   1315 1HG2 ILE B   2       7.340 -29.756 -19.821  1.00  1.390          H  
ATOM   1316 2HG2 ILE B   2       7.442 -28.066 -19.363  1.00  1.390          H  
ATOM   1317 3HG2 ILE B   2       8.847 -29.121 -19.143  1.00  1.390          H  
ATOM   1318 1HD1 ILE B   2       7.297 -32.950 -17.655  1.00  1.390          H  
ATOM   1319 2HD1 ILE B   2       5.873 -31.892 -17.792  1.00  1.390          H  
ATOM   1320 3HD1 ILE B   2       7.105 -31.903 -19.068  1.00  1.390          H  
ATOM   1321  N   TYR B   3       6.510 -26.517 -17.046  1.00  0.770          N  
ATOM   1322  CA  TYR B   3       6.265 -25.177 -17.510  1.00  0.720          C  
ATOM   1323  C   TYR B   3       7.127 -24.143 -16.787  1.00  0.670          C  
ATOM   1324  O   TYR B   3       7.674 -23.240 -17.424  1.00  0.630          O  
ATOM   1325  CB  TYR B   3       4.800 -24.823 -17.469  1.00  1.030          C  
ATOM   1326  CG  TYR B   3       4.617 -23.444 -17.950  1.00  1.030          C  
ATOM   1327  CD1 TYR B   3       4.888 -23.128 -19.277  1.00  1.030          C  
ATOM   1328  CD2 TYR B   3       4.164 -22.494 -17.113  1.00  1.030          C  
ATOM   1329  CE1 TYR B   3       4.736 -21.853 -19.707  1.00  1.030          C  
ATOM   1330  CE2 TYR B   3       3.996 -21.245 -17.577  1.00  1.030          C  
ATOM   1331  CZ  TYR B   3       4.309 -20.925 -18.869  1.00  1.030          C  
ATOM   1332  OH  TYR B   3       4.195 -19.649 -19.315  1.00  1.030          O  
ATOM   1333  H   TYR B   3       5.756 -27.060 -16.656  1.00  0.920          H  
ATOM   1334  HA  TYR B   3       6.556 -25.148 -18.559  1.00  0.860          H  
ATOM   1335 1HB  TYR B   3       4.236 -25.502 -18.104  1.00  1.230          H  
ATOM   1336 2HB  TYR B   3       4.418 -24.900 -16.449  1.00  1.230          H  
ATOM   1337  HD1 TYR B   3       5.245 -23.890 -19.971  1.00  1.230          H  
ATOM   1338  HD2 TYR B   3       3.930 -22.736 -16.088  1.00  1.230          H  
ATOM   1339  HE1 TYR B   3       4.958 -21.573 -20.718  1.00  1.230          H  
ATOM   1340  HE2 TYR B   3       3.628 -20.491 -16.928  1.00  1.230          H  
ATOM   1341  HH  TYR B   3       3.812 -19.105 -18.624  1.00  1.230          H  
ATOM   1342  N   GLY B   4       7.238 -24.220 -15.460  1.00  0.710          N  
ATOM   1343  CA  GLY B   4       8.072 -23.240 -14.781  1.00  0.700          C  
ATOM   1344  C   GLY B   4       9.512 -23.247 -15.340  1.00  0.650          C  
ATOM   1345  O   GLY B   4      10.128 -22.178 -15.504  1.00  0.610          O  
ATOM   1346  H   GLY B   4       6.739 -24.936 -14.918  1.00  0.850          H  
ATOM   1347 1HA  GLY B   4       7.627 -22.264 -14.926  1.00  0.840          H  
ATOM   1348 2HA  GLY B   4       8.084 -23.451 -13.712  1.00  0.840          H  
ATOM   1349  N   ASP B   5      10.048 -24.438 -15.667  1.00  0.680          N  
ATOM   1350  CA  ASP B   5      11.382 -24.497 -16.273  1.00  0.660          C  
ATOM   1351  C   ASP B   5      11.378 -23.851 -17.668  1.00  0.610          C  
ATOM   1352  O   ASP B   5      12.334 -23.149 -18.034  1.00  0.580          O  
ATOM   1353  CB  ASP B   5      11.898 -25.934 -16.380  1.00  0.930          C  
ATOM   1354  CG  ASP B   5      12.318 -26.566 -15.044  1.00  0.930          C  
ATOM   1355  OD1 ASP B   5      12.484 -25.865 -14.067  1.00  0.930          O  
ATOM   1356  OD2 ASP B   5      12.483 -27.761 -15.028  1.00  0.930          O  
ATOM   1357  H   ASP B   5       9.541 -25.299 -15.421  1.00  0.820          H  
ATOM   1358  HA  ASP B   5      12.072 -23.940 -15.640  1.00  0.790          H  
ATOM   1359 1HB  ASP B   5      11.114 -26.556 -16.821  1.00  1.120          H  
ATOM   1360 2HB  ASP B   5      12.748 -25.959 -17.057  1.00  1.120          H  
ATOM   1361  N   GLU B   6      10.292 -24.064 -18.436  1.00  0.610          N  
ATOM   1362  CA  GLU B   6      10.158 -23.459 -19.767  1.00  0.580          C  
ATOM   1363  C   GLU B   6      10.152 -21.931 -19.639  1.00  0.510          C  
ATOM   1364  O   GLU B   6      10.775 -21.237 -20.454  1.00  0.480          O  
ATOM   1365  CB  GLU B   6       8.904 -23.971 -20.490  1.00  0.820          C  
ATOM   1366  CG  GLU B   6       8.992 -25.436 -20.926  1.00  0.820          C  
ATOM   1367  CD  GLU B   6       7.704 -26.008 -21.478  1.00  0.820          C  
ATOM   1368  OE1 GLU B   6       6.663 -25.423 -21.299  1.00  0.820          O  
ATOM   1369  OE2 GLU B   6       7.773 -27.043 -22.093  1.00  0.820          O  
ATOM   1370  H   GLU B   6       9.577 -24.722 -18.097  1.00  0.730          H  
ATOM   1371  HA  GLU B   6      11.023 -23.743 -20.363  1.00  0.700          H  
ATOM   1372 1HB  GLU B   6       8.030 -23.832 -19.869  1.00  0.990          H  
ATOM   1373 2HB  GLU B   6       8.760 -23.395 -21.390  1.00  0.990          H  
ATOM   1374 1HG  GLU B   6       9.762 -25.518 -21.689  1.00  0.990          H  
ATOM   1375 2HG  GLU B   6       9.308 -26.032 -20.075  1.00  0.990          H  
ATOM   1376  N   ILE B   7       9.505 -21.406 -18.589  1.00  0.500          N  
ATOM   1377  CA  ILE B   7       9.547 -19.971 -18.381  1.00  0.440          C  
ATOM   1378  C   ILE B   7      10.953 -19.488 -18.145  1.00  0.420          C  
ATOM   1379  O   ILE B   7      11.385 -18.545 -18.801  1.00  0.390          O  
ATOM   1380  CB  ILE B   7       8.670 -19.442 -17.206  1.00  0.640          C  
ATOM   1381  CG1 ILE B   7       7.205 -19.529 -17.522  1.00  0.640          C  
ATOM   1382  CG2 ILE B   7       9.033 -18.026 -16.851  1.00  0.640          C  
ATOM   1383  CD1 ILE B   7       6.302 -19.252 -16.356  1.00  0.640          C  
ATOM   1384  H   ILE B   7       8.954 -22.034 -17.994  1.00  0.600          H  
ATOM   1385  HA  ILE B   7       9.191 -19.510 -19.286  1.00  0.530          H  
ATOM   1386  HB  ILE B   7       8.853 -20.076 -16.340  1.00  0.770          H  
ATOM   1387 1HG1 ILE B   7       6.990 -18.795 -18.259  1.00  0.770          H  
ATOM   1388 2HG1 ILE B   7       6.982 -20.513 -17.930  1.00  0.770          H  
ATOM   1389 1HG2 ILE B   7       8.474 -17.678 -16.021  1.00  0.770          H  
ATOM   1390 2HG2 ILE B   7      10.065 -17.951 -16.586  1.00  0.770          H  
ATOM   1391 3HG2 ILE B   7       8.828 -17.408 -17.702  1.00  0.770          H  
ATOM   1392 1HD1 ILE B   7       5.316 -19.267 -16.661  1.00  0.770          H  
ATOM   1393 2HD1 ILE B   7       6.458 -20.005 -15.615  1.00  0.770          H  
ATOM   1394 3HD1 ILE B   7       6.470 -18.279 -15.937  1.00  0.770          H  
ATOM   1395  N   THR B   8      11.707 -20.151 -17.278  1.00  0.460          N  
ATOM   1396  CA  THR B   8      13.070 -19.701 -17.004  1.00  0.460          C  
ATOM   1397  C   THR B   8      13.882 -19.612 -18.294  1.00  0.470          C  
ATOM   1398  O   THR B   8      14.607 -18.629 -18.539  1.00  0.450          O  
ATOM   1399  CB  THR B   8      13.790 -20.642 -16.011  1.00  0.640          C  
ATOM   1400  OG1 THR B   8      13.070 -20.686 -14.769  1.00  0.640          O  
ATOM   1401  CG2 THR B   8      15.194 -20.101 -15.737  1.00  0.640          C  
ATOM   1402  H   THR B   8      11.299 -20.938 -16.765  1.00  0.550          H  
ATOM   1403  HA  THR B   8      13.030 -18.709 -16.571  1.00  0.550          H  
ATOM   1404  HB  THR B   8      13.849 -21.649 -16.428  1.00  0.770          H  
ATOM   1405  HG1 THR B   8      12.241 -21.177 -14.889  1.00  0.770          H  
ATOM   1406 1HG2 THR B   8      15.697 -20.755 -15.029  1.00  0.770          H  
ATOM   1407 2HG2 THR B   8      15.774 -20.060 -16.657  1.00  0.770          H  
ATOM   1408 3HG2 THR B   8      15.117 -19.098 -15.315  1.00  0.770          H  
ATOM   1409  N   ALA B   9      13.752 -20.635 -19.147  1.00  0.510          N  
ATOM   1410  CA  ALA B   9      14.490 -20.683 -20.405  1.00  0.530          C  
ATOM   1411  C   ALA B   9      14.215 -19.458 -21.294  1.00  0.480          C  
ATOM   1412  O   ALA B   9      15.127 -18.967 -21.976  1.00  0.510          O  
ATOM   1413  CB  ALA B   9      14.119 -21.948 -21.159  1.00  0.730          C  
ATOM   1414  H   ALA B   9      13.155 -21.426 -18.876  1.00  0.610          H  
ATOM   1415  HA  ALA B   9      15.550 -20.701 -20.167  1.00  0.640          H  
ATOM   1416 1HB  ALA B   9      14.691 -22.007 -22.081  1.00  0.880          H  
ATOM   1417 2HB  ALA B   9      14.335 -22.817 -20.536  1.00  0.880          H  
ATOM   1418 3HB  ALA B   9      13.055 -21.929 -21.393  1.00  0.880          H  
ATOM   1419  N   VAL B  10      12.971 -18.962 -21.284  1.00  0.430          N  
ATOM   1420  CA  VAL B  10      12.559 -17.792 -22.061  1.00  0.390          C  
ATOM   1421  C   VAL B  10      12.879 -16.456 -21.363  1.00  0.370          C  
ATOM   1422  O   VAL B  10      13.351 -15.504 -21.978  1.00  0.400          O  
ATOM   1423  CB  VAL B  10      11.053 -17.866 -22.360  1.00  0.560          C  
ATOM   1424  CG1 VAL B  10      10.560 -16.581 -23.055  1.00  0.560          C  
ATOM   1425  CG2 VAL B  10      10.763 -19.083 -23.252  1.00  0.560          C  
ATOM   1426  H   VAL B  10      12.264 -19.456 -20.716  1.00  0.520          H  
ATOM   1427  HA  VAL B  10      13.098 -17.817 -23.007  1.00  0.470          H  
ATOM   1428  HB  VAL B  10      10.531 -17.976 -21.423  1.00  0.670          H  
ATOM   1429 1HG1 VAL B  10       9.497 -16.660 -23.251  1.00  0.670          H  
ATOM   1430 2HG1 VAL B  10      10.734 -15.706 -22.428  1.00  0.670          H  
ATOM   1431 3HG1 VAL B  10      11.091 -16.461 -23.997  1.00  0.670          H  
ATOM   1432 1HG2 VAL B  10       9.693 -19.149 -23.444  1.00  0.670          H  
ATOM   1433 2HG2 VAL B  10      11.294 -18.977 -24.195  1.00  0.670          H  
ATOM   1434 3HG2 VAL B  10      11.096 -19.991 -22.749  1.00  0.670          H  
ATOM   1435  N   VAL B  11      12.560 -16.360 -20.082  1.00  0.340          N  
ATOM   1436  CA  VAL B  11      12.713 -15.135 -19.300  1.00  0.330          C  
ATOM   1437  C   VAL B  11      14.147 -14.672 -19.252  1.00  0.410          C  
ATOM   1438  O   VAL B  11      14.444 -13.511 -19.534  1.00  0.440          O  
ATOM   1439  CB  VAL B  11      12.133 -15.391 -17.895  1.00  0.470          C  
ATOM   1440  CG1 VAL B  11      12.449 -14.326 -16.898  1.00  0.470          C  
ATOM   1441  CG2 VAL B  11      10.713 -15.406 -18.037  1.00  0.470          C  
ATOM   1442  H   VAL B  11      12.192 -17.192 -19.631  1.00  0.410          H  
ATOM   1443  HA  VAL B  11      12.122 -14.355 -19.776  1.00  0.400          H  
ATOM   1444  HB  VAL B  11      12.493 -16.350 -17.526  1.00  0.560          H  
ATOM   1445 1HG1 VAL B  11      11.970 -14.561 -15.956  1.00  0.560          H  
ATOM   1446 2HG1 VAL B  11      13.509 -14.301 -16.741  1.00  0.560          H  
ATOM   1447 3HG1 VAL B  11      12.095 -13.361 -17.253  1.00  0.560          H  
ATOM   1448 1HG2 VAL B  11      10.287 -15.607 -17.087  1.00  0.560          H  
ATOM   1449 2HG2 VAL B  11      10.407 -14.451 -18.385  1.00  0.560          H  
ATOM   1450 3HG2 VAL B  11      10.424 -16.169 -18.750  1.00  0.560          H  
ATOM   1451  N   SER B  12      15.052 -15.597 -19.027  1.00  0.450          N  
ATOM   1452  CA  SER B  12      16.475 -15.330 -18.972  1.00  0.520          C  
ATOM   1453  C   SER B  12      17.068 -14.779 -20.286  1.00  0.550          C  
ATOM   1454  O   SER B  12      18.216 -14.335 -20.301  1.00  0.590          O  
ATOM   1455  CB  SER B  12      17.188 -16.599 -18.554  1.00  0.700          C  
ATOM   1456  OG  SER B  12      17.008 -17.603 -19.515  1.00  0.700          O  
ATOM   1457  H   SER B  12      14.744 -16.553 -18.830  1.00  0.540          H  
ATOM   1458  HA  SER B  12      16.640 -14.579 -18.198  1.00  0.620          H  
ATOM   1459 1HB  SER B  12      18.250 -16.388 -18.437  1.00  0.840          H  
ATOM   1460 2HB  SER B  12      16.808 -16.938 -17.591  1.00  0.840          H  
ATOM   1461  HG  SER B  12      16.153 -18.036 -19.283  1.00  0.840          H  
ATOM   1462  N   LYS B  13      16.324 -14.839 -21.406  1.00  0.530          N  
ATOM   1463  CA  LYS B  13      16.815 -14.343 -22.690  1.00  0.570          C  
ATOM   1464  C   LYS B  13      16.414 -12.885 -22.954  1.00  0.540          C  
ATOM   1465  O   LYS B  13      16.767 -12.323 -23.996  1.00  0.580          O  
ATOM   1466  CB  LYS B  13      16.265 -15.205 -23.828  1.00  0.780          C  
ATOM   1467  CG  LYS B  13      16.596 -16.687 -23.735  1.00  0.780          C  
ATOM   1468  CD  LYS B  13      18.075 -17.000 -23.839  1.00  0.780          C  
ATOM   1469  CE  LYS B  13      18.306 -18.515 -23.951  1.00  0.780          C  
ATOM   1470  NZ  LYS B  13      17.958 -19.249 -22.679  1.00  0.780          N  
ATOM   1471  H   LYS B  13      15.365 -15.194 -21.374  1.00  0.640          H  
ATOM   1472  HA  LYS B  13      17.901 -14.388 -22.688  1.00  0.680          H  
ATOM   1473 1HB  LYS B  13      15.176 -15.116 -23.839  1.00  0.940          H  
ATOM   1474 2HB  LYS B  13      16.632 -14.830 -24.782  1.00  0.940          H  
ATOM   1475 1HG  LYS B  13      16.254 -17.015 -22.766  1.00  0.940          H  
ATOM   1476 2HG  LYS B  13      16.046 -17.237 -24.499  1.00  0.940          H  
ATOM   1477 1HD  LYS B  13      18.503 -16.497 -24.704  1.00  0.940          H  
ATOM   1478 2HD  LYS B  13      18.580 -16.646 -22.939  1.00  0.940          H  
ATOM   1479 1HE  LYS B  13      17.691 -18.907 -24.759  1.00  0.940          H  
ATOM   1480 2HE  LYS B  13      19.353 -18.695 -24.183  1.00  0.940          H  
ATOM   1481 1HZ  LYS B  13      18.129 -20.232 -22.804  1.00  0.940          H  
ATOM   1482 2HZ  LYS B  13      18.540 -18.900 -21.928  1.00  0.940          H  
ATOM   1483 3HZ  LYS B  13      16.943 -19.110 -22.426  1.00  0.940          H  
ATOM   1484  N   ILE B  14      15.660 -12.288 -22.034  1.00  0.490          N  
ATOM   1485  CA  ILE B  14      15.173 -10.921 -22.177  1.00  0.480          C  
ATOM   1486  C   ILE B  14      16.155  -9.916 -21.559  1.00  0.480          C  
ATOM   1487  O   ILE B  14      16.746 -10.157 -20.507  1.00  0.450          O  
ATOM   1488  CB  ILE B  14      13.734 -10.768 -21.611  1.00  0.680          C  
ATOM   1489  CG1 ILE B  14      12.740 -11.790 -22.321  1.00  0.680          C  
ATOM   1490  CG2 ILE B  14      13.212  -9.306 -21.749  1.00  0.680          C  
ATOM   1491  CD1 ILE B  14      12.610 -11.706 -23.836  1.00  0.680          C  
ATOM   1492  H   ILE B  14      15.402 -12.811 -21.190  1.00  0.590          H  
ATOM   1493  HA  ILE B  14      15.127 -10.690 -23.237  1.00  0.580          H  
ATOM   1494  HB  ILE B  14      13.747 -11.046 -20.568  1.00  0.810          H  
ATOM   1495 1HG1 ILE B  14      13.047 -12.807 -22.060  1.00  0.810          H  
ATOM   1496 2HG1 ILE B  14      11.755 -11.616 -21.929  1.00  0.810          H  
ATOM   1497 1HG2 ILE B  14      12.211  -9.241 -21.337  1.00  0.810          H  
ATOM   1498 2HG2 ILE B  14      13.867  -8.621 -21.204  1.00  0.810          H  
ATOM   1499 3HG2 ILE B  14      13.185  -9.022 -22.792  1.00  0.810          H  
ATOM   1500 1HD1 ILE B  14      11.888 -12.451 -24.167  1.00  0.810          H  
ATOM   1501 2HD1 ILE B  14      12.270 -10.730 -24.135  1.00  0.810          H  
ATOM   1502 3HD1 ILE B  14      13.568 -11.914 -24.306  1.00  0.810          H  
ATOM   1503  N   GLU B  15      16.389  -8.825 -22.280  1.00  0.550          N  
ATOM   1504  CA  GLU B  15      17.321  -7.782 -21.867  1.00  0.630          C  
ATOM   1505  C   GLU B  15      17.108  -7.347 -20.422  1.00  0.670          C  
ATOM   1506  O   GLU B  15      15.985  -7.081 -20.004  1.00  1.240          O  
ATOM   1507  CB  GLU B  15      17.165  -6.561 -22.780  1.00  0.850          C  
ATOM   1508  CG  GLU B  15      18.162  -5.439 -22.518  1.00  0.850          C  
ATOM   1509  CD  GLU B  15      18.014  -4.243 -23.440  1.00  0.850          C  
ATOM   1510  OE1 GLU B  15      17.051  -4.169 -24.181  1.00  0.850          O  
ATOM   1511  OE2 GLU B  15      18.875  -3.401 -23.399  1.00  0.850          O  
ATOM   1512  H   GLU B  15      15.890  -8.717 -23.151  1.00  0.660          H  
ATOM   1513  HA  GLU B  15      18.334  -8.171 -21.963  1.00  0.760          H  
ATOM   1514 1HB  GLU B  15      17.259  -6.867 -23.822  1.00  1.020          H  
ATOM   1515 2HB  GLU B  15      16.170  -6.146 -22.648  1.00  1.020          H  
ATOM   1516 1HG  GLU B  15      18.013  -5.091 -21.513  1.00  1.020          H  
ATOM   1517 2HG  GLU B  15      19.176  -5.831 -22.587  1.00  1.020          H  
ATOM   1518  N   ASN B  16      18.225  -7.287 -19.684  1.00  0.410          N  
ATOM   1519  CA  ASN B  16      18.354  -6.899 -18.273  1.00  0.370          C  
ATOM   1520  C   ASN B  16      17.709  -7.848 -17.260  1.00  0.260          C  
ATOM   1521  O   ASN B  16      17.635  -7.526 -16.065  1.00  0.270          O  
ATOM   1522  CB  ASN B  16      17.859  -5.482 -18.058  1.00  0.530          C  
ATOM   1523  CG  ASN B  16      18.703  -4.477 -18.759  1.00  0.530          C  
ATOM   1524  OD1 ASN B  16      19.933  -4.611 -18.810  1.00  0.530          O  
ATOM   1525  ND2 ASN B  16      18.081  -3.464 -19.302  1.00  0.530          N  
ATOM   1526  H   ASN B  16      19.082  -7.540 -20.157  1.00  0.490          H  
ATOM   1527  HA  ASN B  16      19.419  -6.900 -18.039  1.00  0.440          H  
ATOM   1528 1HB  ASN B  16      16.852  -5.381 -18.421  1.00  0.640          H  
ATOM   1529 2HB  ASN B  16      17.847  -5.251 -16.995  1.00  0.640          H  
ATOM   1530 1HD2 ASN B  16      18.602  -2.763 -19.795  1.00  0.640          H  
ATOM   1531 2HD2 ASN B  16      17.086  -3.395 -19.244  1.00  0.640          H  
ATOM   1532  N   VAL B  17      17.330  -9.043 -17.714  1.00  0.240          N  
ATOM   1533  CA  VAL B  17      16.812 -10.081 -16.839  1.00  0.210          C  
ATOM   1534  C   VAL B  17      17.939 -10.981 -16.352  1.00  0.280          C  
ATOM   1535  O   VAL B  17      18.788 -11.415 -17.130  1.00  0.390          O  
ATOM   1536  CB  VAL B  17      15.726 -10.900 -17.546  1.00  0.310          C  
ATOM   1537  CG1 VAL B  17      15.282 -12.016 -16.689  1.00  0.310          C  
ATOM   1538  CG2 VAL B  17      14.544  -9.993 -17.861  1.00  0.310          C  
ATOM   1539  H   VAL B  17      17.376  -9.247 -18.720  1.00  0.290          H  
ATOM   1540  HA  VAL B  17      16.365  -9.612 -15.969  1.00  0.250          H  
ATOM   1541  HB  VAL B  17      16.119 -11.326 -18.466  1.00  0.370          H  
ATOM   1542 1HG1 VAL B  17      14.530 -12.516 -17.228  1.00  0.370          H  
ATOM   1543 2HG1 VAL B  17      16.098 -12.700 -16.478  1.00  0.370          H  
ATOM   1544 3HG1 VAL B  17      14.895 -11.632 -15.770  1.00  0.370          H  
ATOM   1545 1HG2 VAL B  17      13.774 -10.571 -18.358  1.00  0.370          H  
ATOM   1546 2HG2 VAL B  17      14.150  -9.588 -16.954  1.00  0.370          H  
ATOM   1547 3HG2 VAL B  17      14.871  -9.179 -18.517  1.00  0.370          H  
ATOM   1548  N   LYS B  18      17.969 -11.231 -15.046  1.00  0.280          N  
ATOM   1549  CA  LYS B  18      19.011 -12.061 -14.461  1.00  0.380          C  
ATOM   1550  C   LYS B  18      18.481 -13.432 -14.036  1.00  0.470          C  
ATOM   1551  O   LYS B  18      19.193 -14.435 -14.112  1.00  0.880          O  
ATOM   1552  CB  LYS B  18      19.616 -11.337 -13.261  1.00  0.490          C  
ATOM   1553  CG  LYS B  18      20.228  -9.947 -13.584  1.00  0.490          C  
ATOM   1554  CD  LYS B  18      21.413 -10.024 -14.541  1.00  0.490          C  
ATOM   1555  CE  LYS B  18      22.018  -8.649 -14.766  1.00  0.490          C  
ATOM   1556  NZ  LYS B  18      23.187  -8.696 -15.701  1.00  0.490          N  
ATOM   1557  H   LYS B  18      17.231 -10.858 -14.447  1.00  0.340          H  
ATOM   1558  HA  LYS B  18      19.782 -12.238 -15.207  1.00  0.460          H  
ATOM   1559 1HB  LYS B  18      18.834 -11.194 -12.519  1.00  0.590          H  
ATOM   1560 2HB  LYS B  18      20.388 -11.957 -12.809  1.00  0.590          H  
ATOM   1561 1HG  LYS B  18      19.458  -9.308 -14.025  1.00  0.590          H  
ATOM   1562 2HG  LYS B  18      20.568  -9.480 -12.666  1.00  0.590          H  
ATOM   1563 1HD  LYS B  18      22.172 -10.695 -14.138  1.00  0.590          H  
ATOM   1564 2HD  LYS B  18      21.087 -10.404 -15.508  1.00  0.590          H  
ATOM   1565 1HE  LYS B  18      21.252  -7.995 -15.190  1.00  0.590          H  
ATOM   1566 2HE  LYS B  18      22.343  -8.236 -13.810  1.00  0.590          H  
ATOM   1567 1HZ  LYS B  18      23.545  -7.758 -15.824  1.00  0.590          H  
ATOM   1568 2HZ  LYS B  18      23.910  -9.288 -15.315  1.00  0.590          H  
ATOM   1569 3HZ  LYS B  18      22.895  -9.066 -16.596  1.00  0.590          H  
ATOM   1570  N   GLY B  19      17.228 -13.477 -13.595  1.00  0.470          N  
ATOM   1571  CA  GLY B  19      16.651 -14.728 -13.105  1.00  0.500          C  
ATOM   1572  C   GLY B  19      15.235 -14.540 -12.593  1.00  0.420          C  
ATOM   1573  O   GLY B  19      14.618 -13.512 -12.842  1.00  0.370          O  
ATOM   1574  H   GLY B  19      16.703 -12.605 -13.554  1.00  0.560          H  
ATOM   1575 1HA  GLY B  19      16.653 -15.466 -13.908  1.00  0.600          H  
ATOM   1576 2HA  GLY B  19      17.276 -15.123 -12.306  1.00  0.600          H  
ATOM   1577  N   ILE B  20      14.717 -15.544 -11.896  1.00  0.500          N  
ATOM   1578  CA  ILE B  20      13.354 -15.530 -11.360  1.00  0.470          C  
ATOM   1579  C   ILE B  20      13.348 -15.665  -9.845  1.00  0.430          C  
ATOM   1580  O   ILE B  20      14.045 -16.521  -9.302  1.00  0.530          O  
ATOM   1581  CB  ILE B  20      12.503 -16.638 -12.013  1.00  0.670          C  
ATOM   1582  CG1 ILE B  20      12.428 -16.350 -13.533  1.00  0.670          C  
ATOM   1583  CG2 ILE B  20      11.100 -16.726 -11.347  1.00  0.670          C  
ATOM   1584  CD1 ILE B  20      11.807 -17.433 -14.355  1.00  0.670          C  
ATOM   1585  H   ILE B  20      15.295 -16.356 -11.722  1.00  0.600          H  
ATOM   1586  HA  ILE B  20      12.894 -14.575 -11.601  1.00  0.560          H  
ATOM   1587  HB  ILE B  20      13.007 -17.597 -11.896  1.00  0.800          H  
ATOM   1588 1HG1 ILE B  20      11.888 -15.423 -13.678  1.00  0.800          H  
ATOM   1589 2HG1 ILE B  20      13.432 -16.216 -13.915  1.00  0.800          H  
ATOM   1590 1HG2 ILE B  20      10.515 -17.508 -11.809  1.00  0.800          H  
ATOM   1591 2HG2 ILE B  20      11.200 -16.957 -10.291  1.00  0.800          H  
ATOM   1592 3HG2 ILE B  20      10.587 -15.776 -11.451  1.00  0.800          H  
ATOM   1593 1HD1 ILE B  20      11.825 -17.128 -15.386  1.00  0.800          H  
ATOM   1594 2HD1 ILE B  20      12.377 -18.345 -14.233  1.00  0.800          H  
ATOM   1595 3HD1 ILE B  20      10.786 -17.615 -14.060  1.00  0.800          H  
ATOM   1596  N   SER B  21      12.603 -14.786  -9.168  1.00  0.350          N  
ATOM   1597  CA  SER B  21      12.494 -14.817  -7.713  1.00  0.370          C  
ATOM   1598  C   SER B  21      11.450 -15.833  -7.285  1.00  0.420          C  
ATOM   1599  O   SER B  21      11.694 -16.710  -6.450  1.00  0.470          O  
ATOM   1600  CB  SER B  21      12.079 -13.467  -7.167  1.00  0.510          C  
ATOM   1601  OG  SER B  21      11.991 -13.505  -5.770  1.00  0.510          O  
ATOM   1602  H   SER B  21      12.034 -14.109  -9.679  1.00  0.420          H  
ATOM   1603  HA  SER B  21      13.457 -15.100  -7.290  1.00  0.440          H  
ATOM   1604 1HB  SER B  21      12.759 -12.713  -7.466  1.00  0.610          H  
ATOM   1605 2HB  SER B  21      11.110 -13.190  -7.576  1.00  0.610          H  
ATOM   1606  HG  SER B  21      11.756 -12.591  -5.496  1.00  0.610          H  
ATOM   1607  N   GLN B  22      10.248 -15.671  -7.842  1.00  0.440          N  
ATOM   1608  CA  GLN B  22       9.117 -16.531  -7.507  1.00  0.510          C  
ATOM   1609  C   GLN B  22       8.310 -16.898  -8.742  1.00  0.490          C  
ATOM   1610  O   GLN B  22       8.224 -16.122  -9.700  1.00  0.480          O  
ATOM   1611  CB  GLN B  22       8.187 -15.864  -6.498  1.00  0.690          C  
ATOM   1612  CG  GLN B  22       8.814 -15.522  -5.170  1.00  0.690          C  
ATOM   1613  CD  GLN B  22       7.823 -14.881  -4.248  1.00  0.690          C  
ATOM   1614  OE1 GLN B  22       6.987 -14.080  -4.693  1.00  0.690          O  
ATOM   1615  NE2 GLN B  22       7.891 -15.223  -2.961  1.00  0.690          N  
ATOM   1616  H   GLN B  22      10.154 -14.928  -8.536  1.00  0.530          H  
ATOM   1617  HA  GLN B  22       9.501 -17.454  -7.073  1.00  0.610          H  
ATOM   1618 1HB  GLN B  22       7.784 -14.975  -6.920  1.00  0.820          H  
ATOM   1619 2HB  GLN B  22       7.347 -16.528  -6.297  1.00  0.820          H  
ATOM   1620 1HG  GLN B  22       9.199 -16.428  -4.707  1.00  0.820          H  
ATOM   1621 2HG  GLN B  22       9.623 -14.811  -5.331  1.00  0.820          H  
ATOM   1622 1HE2 GLN B  22       7.251 -14.826  -2.300  1.00  0.820          H  
ATOM   1623 2HE2 GLN B  22       8.587 -15.874  -2.653  1.00  0.820          H  
ATOM   1624  N   LEU B  23       7.672 -18.060  -8.702  1.00  0.540          N  
ATOM   1625  CA  LEU B  23       6.797 -18.455  -9.791  1.00  0.550          C  
ATOM   1626  C   LEU B  23       5.724 -19.471  -9.409  1.00  0.650          C  
ATOM   1627  O   LEU B  23       6.015 -20.548  -8.883  1.00  0.740          O  
ATOM   1628  CB  LEU B  23       7.676 -18.927 -10.951  1.00  0.770          C  
ATOM   1629  CG  LEU B  23       7.021 -19.536 -12.167  1.00  0.770          C  
ATOM   1630  CD1 LEU B  23       6.054 -18.554 -12.845  1.00  0.770          C  
ATOM   1631  CD2 LEU B  23       8.181 -19.880 -13.119  1.00  0.770          C  
ATOM   1632  H   LEU B  23       7.785 -18.673  -7.908  1.00  0.650          H  
ATOM   1633  HA  LEU B  23       6.280 -17.559 -10.124  1.00  0.660          H  
ATOM   1634 1HB  LEU B  23       8.239 -18.072 -11.307  1.00  0.920          H  
ATOM   1635 2HB  LEU B  23       8.384 -19.656 -10.562  1.00  0.920          H  
ATOM   1636  HG  LEU B  23       6.466 -20.436 -11.895  1.00  0.920          H  
ATOM   1637 1HD1 LEU B  23       5.630 -19.012 -13.709  1.00  0.920          H  
ATOM   1638 2HD1 LEU B  23       5.254 -18.301 -12.179  1.00  0.920          H  
ATOM   1639 3HD1 LEU B  23       6.569 -17.670 -13.121  1.00  0.920          H  
ATOM   1640 1HD2 LEU B  23       7.816 -20.317 -13.997  1.00  0.920          H  
ATOM   1641 2HD2 LEU B  23       8.726 -18.972 -13.376  1.00  0.920          H  
ATOM   1642 3HD2 LEU B  23       8.861 -20.579 -12.631  1.00  0.920          H  
ATOM   1643  N   LYS B  24       4.474 -19.100  -9.693  1.00  0.690          N  
ATOM   1644  CA  LYS B  24       3.304 -19.933  -9.447  1.00  0.820          C  
ATOM   1645  C   LYS B  24       2.666 -20.323 -10.772  1.00  0.760          C  
ATOM   1646  O   LYS B  24       2.523 -19.484 -11.666  1.00  0.660          O  
ATOM   1647  CB  LYS B  24       2.271 -19.165  -8.621  1.00  1.100          C  
ATOM   1648  CG  LYS B  24       2.711 -18.771  -7.220  1.00  1.100          C  
ATOM   1649  CD  LYS B  24       1.604 -17.977  -6.514  1.00  1.100          C  
ATOM   1650  CE  LYS B  24       2.018 -17.542  -5.113  1.00  1.100          C  
ATOM   1651  NZ  LYS B  24       0.949 -16.734  -4.442  1.00  1.100          N  
ATOM   1652  H   LYS B  24       4.349 -18.172 -10.112  1.00  0.830          H  
ATOM   1653  HA  LYS B  24       3.607 -20.842  -8.928  1.00  0.980          H  
ATOM   1654 1HB  LYS B  24       2.004 -18.251  -9.150  1.00  1.320          H  
ATOM   1655 2HB  LYS B  24       1.364 -19.763  -8.535  1.00  1.320          H  
ATOM   1656 1HG  LYS B  24       2.946 -19.667  -6.645  1.00  1.320          H  
ATOM   1657 2HG  LYS B  24       3.607 -18.154  -7.286  1.00  1.320          H  
ATOM   1658 1HD  LYS B  24       1.366 -17.084  -7.106  1.00  1.320          H  
ATOM   1659 2HD  LYS B  24       0.706 -18.590  -6.440  1.00  1.320          H  
ATOM   1660 1HE  LYS B  24       2.219 -18.427  -4.511  1.00  1.320          H  
ATOM   1661 2HE  LYS B  24       2.926 -16.943  -5.176  1.00  1.320          H  
ATOM   1662 1HZ  LYS B  24       1.256 -16.466  -3.517  1.00  1.320          H  
ATOM   1663 2HZ  LYS B  24       0.757 -15.895  -4.983  1.00  1.320          H  
ATOM   1664 3HZ  LYS B  24       0.105 -17.281  -4.369  1.00  1.320          H  
ATOM   1665  N   THR B  25       2.209 -21.566 -10.889  1.00  0.820          N  
ATOM   1666  CA  THR B  25       1.537 -21.988 -12.114  1.00  0.790          C  
ATOM   1667  C   THR B  25       0.187 -22.651 -11.810  1.00  0.860          C  
ATOM   1668  O   THR B  25      -0.018 -23.208 -10.724  1.00  0.960          O  
ATOM   1669  CB  THR B  25       2.453 -22.955 -12.916  1.00  1.120          C  
ATOM   1670  OG1 THR B  25       2.696 -24.131 -12.125  1.00  1.120          O  
ATOM   1671  CG2 THR B  25       3.825 -22.268 -13.245  1.00  1.120          C  
ATOM   1672  H   THR B  25       2.340 -22.242 -10.146  1.00  0.980          H  
ATOM   1673  HA  THR B  25       1.339 -21.116 -12.734  1.00  0.950          H  
ATOM   1674  HB  THR B  25       1.954 -23.241 -13.844  1.00  1.340          H  
ATOM   1675  HG1 THR B  25       3.139 -24.842 -12.667  1.00  1.340          H  
ATOM   1676 1HG2 THR B  25       4.453 -22.969 -13.802  1.00  1.340          H  
ATOM   1677 2HG2 THR B  25       3.657 -21.382 -13.840  1.00  1.340          H  
ATOM   1678 3HG2 THR B  25       4.334 -21.994 -12.329  1.00  1.340          H  
ATOM   1679  N   ARG B  26      -0.710 -22.606 -12.803  1.00  0.830          N  
ATOM   1680  CA  ARG B  26      -2.056 -23.184 -12.780  1.00  0.900          C  
ATOM   1681  C   ARG B  26      -2.493 -23.465 -14.210  1.00  0.810          C  
ATOM   1682  O   ARG B  26      -1.779 -23.125 -15.154  1.00  0.730          O  
ATOM   1683  CB  ARG B  26      -3.101 -22.228 -12.196  1.00  1.230          C  
ATOM   1684  CG  ARG B  26      -2.909 -21.771 -10.758  1.00  1.230          C  
ATOM   1685  CD  ARG B  26      -3.982 -20.834 -10.334  1.00  1.230          C  
ATOM   1686  NE  ARG B  26      -5.293 -21.481 -10.308  1.00  1.230          N  
ATOM   1687  CZ  ARG B  26      -6.465 -20.860 -10.039  1.00  1.230          C  
ATOM   1688  NH1 ARG B  26      -6.491 -19.570  -9.760  1.00  1.230          N  
ATOM   1689  NH2 ARG B  26      -7.593 -21.554 -10.058  1.00  1.230          N  
ATOM   1690  H   ARG B  26      -0.442 -22.089 -13.644  1.00  1.000          H  
ATOM   1691  HA  ARG B  26      -2.040 -24.116 -12.215  1.00  1.080          H  
ATOM   1692 1HB  ARG B  26      -3.197 -21.363 -12.829  1.00  1.480          H  
ATOM   1693 2HB  ARG B  26      -4.066 -22.725 -12.225  1.00  1.480          H  
ATOM   1694 1HG  ARG B  26      -2.912 -22.634 -10.096  1.00  1.480          H  
ATOM   1695 2HG  ARG B  26      -1.964 -21.244 -10.660  1.00  1.480          H  
ATOM   1696 1HD  ARG B  26      -3.758 -20.465  -9.334  1.00  1.480          H  
ATOM   1697 2HD  ARG B  26      -4.026 -19.998 -11.031  1.00  1.480          H  
ATOM   1698  HE  ARG B  26      -5.330 -22.470 -10.524  1.00  1.480          H  
ATOM   1699 1HH1 ARG B  26      -5.636 -19.034  -9.742  1.00  1.480          H  
ATOM   1700 2HH1 ARG B  26      -7.370 -19.113  -9.561  1.00  1.480          H  
ATOM   1701 1HH2 ARG B  26      -7.576 -22.542 -10.275  1.00  1.480          H  
ATOM   1702 2HH2 ARG B  26      -8.472 -21.100  -9.860  1.00  1.480          H  
ATOM   1703  N   HIS B  27      -3.654 -24.093 -14.372  1.00  0.880          N  
ATOM   1704  CA  HIS B  27      -4.187 -24.327 -15.711  1.00  0.930          C  
ATOM   1705  C   HIS B  27      -5.641 -23.885 -15.769  1.00  0.950          C  
ATOM   1706  O   HIS B  27      -6.368 -23.976 -14.775  1.00  1.060          O  
ATOM   1707  CB  HIS B  27      -4.087 -25.807 -16.102  1.00  1.280          C  
ATOM   1708  CG  HIS B  27      -2.682 -26.328 -16.204  1.00  1.280          C  
ATOM   1709  ND1 HIS B  27      -1.915 -26.636 -15.097  1.00  1.280          N  
ATOM   1710  CD2 HIS B  27      -1.919 -26.608 -17.279  1.00  1.280          C  
ATOM   1711  CE1 HIS B  27      -0.732 -27.069 -15.494  1.00  1.280          C  
ATOM   1712  NE2 HIS B  27      -0.709 -27.069 -16.810  1.00  1.280          N  
ATOM   1713  H   HIS B  27      -4.193 -24.380 -13.566  1.00  1.060          H  
ATOM   1714  HA  HIS B  27      -3.637 -23.742 -16.446  1.00  1.120          H  
ATOM   1715 1HB  HIS B  27      -4.628 -26.412 -15.378  1.00  1.540          H  
ATOM   1716 2HB  HIS B  27      -4.570 -25.949 -17.073  1.00  1.540          H  
ATOM   1717  HD1 HIS B  27      -2.261 -26.755 -14.168  1.00  1.540          H  
ATOM   1718  HD2 HIS B  27      -2.101 -26.530 -18.352  1.00  1.540          H  
ATOM   1719  HE1 HIS B  27       0.024 -27.358 -14.763  1.00  1.540          H  
ATOM   1720  N   ILE B  28      -6.044 -23.384 -16.933  1.00  0.880          N  
ATOM   1721  CA  ILE B  28      -7.412 -22.968 -17.192  1.00  0.910          C  
ATOM   1722  C   ILE B  28      -7.935 -23.695 -18.426  1.00  0.810          C  
ATOM   1723  O   ILE B  28      -7.520 -23.410 -19.555  1.00  0.750          O  
ATOM   1724  CB  ILE B  28      -7.479 -21.439 -17.426  1.00  1.260          C  
ATOM   1725  CG1 ILE B  28      -6.910 -20.688 -16.171  1.00  1.260          C  
ATOM   1726  CG2 ILE B  28      -8.932 -21.017 -17.728  1.00  1.260          C  
ATOM   1727  CD1 ILE B  28      -6.729 -19.189 -16.344  1.00  1.260          C  
ATOM   1728  H   ILE B  28      -5.362 -23.344 -17.695  1.00  1.060          H  
ATOM   1729  HA  ILE B  28      -8.035 -23.233 -16.339  1.00  1.090          H  
ATOM   1730  HB  ILE B  28      -6.845 -21.180 -18.278  1.00  1.510          H  
ATOM   1731 1HG1 ILE B  28      -7.569 -20.869 -15.324  1.00  1.510          H  
ATOM   1732 2HG1 ILE B  28      -5.933 -21.097 -15.938  1.00  1.510          H  
ATOM   1733 1HG2 ILE B  28      -8.983 -19.951 -17.912  1.00  1.510          H  
ATOM   1734 2HG2 ILE B  28      -9.296 -21.534 -18.614  1.00  1.510          H  
ATOM   1735 3HG2 ILE B  28      -9.567 -21.268 -16.878  1.00  1.510          H  
ATOM   1736 1HD1 ILE B  28      -6.312 -18.771 -15.425  1.00  1.510          H  
ATOM   1737 2HD1 ILE B  28      -6.044 -18.997 -17.172  1.00  1.510          H  
ATOM   1738 3HD1 ILE B  28      -7.678 -18.710 -16.547  1.00  1.510          H  
ATOM   1739  N   GLY B  29      -8.899 -24.583 -18.254  1.00  0.830          N  
ATOM   1740  CA  GLY B  29      -9.334 -25.333 -19.418  1.00  0.800          C  
ATOM   1741  C   GLY B  29      -8.147 -26.127 -19.961  1.00  0.790          C  
ATOM   1742  O   GLY B  29      -7.537 -26.910 -19.234  1.00  1.290          O  
ATOM   1743  H   GLY B  29      -9.269 -24.776 -17.333  1.00  1.000          H  
ATOM   1744 1HA  GLY B  29     -10.145 -26.009 -19.144  1.00  0.960          H  
ATOM   1745 2HA  GLY B  29      -9.712 -24.652 -20.180  1.00  0.960          H  
ATOM   1746  N   GLN B  30      -7.835 -25.933 -21.245  1.00  0.650          N  
ATOM   1747  CA  GLN B  30      -6.737 -26.646 -21.900  1.00  0.710          C  
ATOM   1748  C   GLN B  30      -5.400 -25.886 -21.958  1.00  0.630          C  
ATOM   1749  O   GLN B  30      -4.441 -26.389 -22.543  1.00  0.700          O  
ATOM   1750  CB  GLN B  30      -7.150 -27.029 -23.323  1.00  0.970          C  
ATOM   1751  CG  GLN B  30      -8.359 -27.948 -23.390  1.00  0.970          C  
ATOM   1752  CD  GLN B  30      -8.115 -29.263 -22.689  1.00  0.970          C  
ATOM   1753  OE1 GLN B  30      -7.130 -29.950 -22.967  1.00  0.970          O  
ATOM   1754  NE2 GLN B  30      -9.002 -29.620 -21.774  1.00  0.970          N  
ATOM   1755  H   GLN B  30      -8.370 -25.258 -21.772  1.00  0.780          H  
ATOM   1756  HA  GLN B  30      -6.553 -27.561 -21.338  1.00  0.850          H  
ATOM   1757 1HB  GLN B  30      -7.373 -26.128 -23.891  1.00  1.160          H  
ATOM   1758 2HB  GLN B  30      -6.319 -27.531 -23.820  1.00  1.160          H  
ATOM   1759 1HG  GLN B  30      -9.204 -27.461 -22.911  1.00  1.160          H  
ATOM   1760 2HG  GLN B  30      -8.589 -28.156 -24.435  1.00  1.160          H  
ATOM   1761 1HE2 GLN B  30      -8.887 -30.481 -21.274  1.00  1.160          H  
ATOM   1762 2HE2 GLN B  30      -9.786 -29.034 -21.576  1.00  1.160          H  
ATOM   1763  N   LYS B  31      -5.335 -24.673 -21.397  1.00  0.560          N  
ATOM   1764  CA  LYS B  31      -4.112 -23.855 -21.462  1.00  0.550          C  
ATOM   1765  C   LYS B  31      -3.509 -23.524 -20.102  1.00  0.570          C  
ATOM   1766  O   LYS B  31      -4.172 -23.585 -19.066  1.00  0.620          O  
ATOM   1767  CB  LYS B  31      -4.359 -22.560 -22.231  1.00  0.770          C  
ATOM   1768  CG  LYS B  31      -4.786 -22.703 -23.702  1.00  0.770          C  
ATOM   1769  CD  LYS B  31      -3.636 -23.249 -24.581  1.00  0.770          C  
ATOM   1770  CE  LYS B  31      -4.019 -23.272 -26.060  1.00  0.770          C  
ATOM   1771  NZ  LYS B  31      -2.919 -23.821 -26.923  1.00  0.770          N  
ATOM   1772  H   LYS B  31      -6.152 -24.309 -20.892  1.00  0.670          H  
ATOM   1773  HA  LYS B  31      -3.351 -24.421 -21.995  1.00  0.660          H  
ATOM   1774 1HB  LYS B  31      -5.125 -21.972 -21.715  1.00  0.930          H  
ATOM   1775 2HB  LYS B  31      -3.440 -21.978 -22.217  1.00  0.930          H  
ATOM   1776 1HG  LYS B  31      -5.634 -23.383 -23.763  1.00  0.930          H  
ATOM   1777 2HG  LYS B  31      -5.096 -21.727 -24.078  1.00  0.930          H  
ATOM   1778 1HD  LYS B  31      -2.744 -22.628 -24.450  1.00  0.930          H  
ATOM   1779 2HD  LYS B  31      -3.390 -24.269 -24.284  1.00  0.930          H  
ATOM   1780 1HE  LYS B  31      -4.905 -23.892 -26.182  1.00  0.930          H  
ATOM   1781 2HE  LYS B  31      -4.249 -22.257 -26.386  1.00  0.930          H  
ATOM   1782 1HZ  LYS B  31      -3.215 -23.825 -27.888  1.00  0.930          H  
ATOM   1783 2HZ  LYS B  31      -2.068 -23.244 -26.840  1.00  0.930          H  
ATOM   1784 3HZ  LYS B  31      -2.703 -24.767 -26.636  1.00  0.930          H  
ATOM   1785  N   ILE B  32      -2.240 -23.154 -20.123  1.00  0.570          N  
ATOM   1786  CA  ILE B  32      -1.482 -22.811 -18.933  1.00  0.580          C  
ATOM   1787  C   ILE B  32      -1.675 -21.340 -18.527  1.00  0.560          C  
ATOM   1788  O   ILE B  32      -1.872 -20.445 -19.374  1.00  0.540          O  
ATOM   1789  CB  ILE B  32       0.024 -23.109 -19.147  1.00  0.810          C  
ATOM   1790  CG1 ILE B  32       0.237 -24.589 -19.461  1.00  0.810          C  
ATOM   1791  CG2 ILE B  32       0.801 -22.780 -17.880  1.00  0.810          C  
ATOM   1792  CD1 ILE B  32       1.616 -24.908 -20.006  1.00  0.810          C  
ATOM   1793  H   ILE B  32      -1.744 -23.140 -21.022  1.00  0.680          H  
ATOM   1794  HA  ILE B  32      -1.830 -23.435 -18.112  1.00  0.700          H  
ATOM   1795  HB  ILE B  32       0.417 -22.551 -19.947  1.00  0.970          H  
ATOM   1796 1HG1 ILE B  32       0.092 -25.163 -18.568  1.00  0.970          H  
ATOM   1797 2HG1 ILE B  32      -0.497 -24.900 -20.202  1.00  0.970          H  
ATOM   1798 1HG2 ILE B  32       1.790 -23.014 -18.047  1.00  0.970          H  
ATOM   1799 2HG2 ILE B  32       0.748 -21.740 -17.622  1.00  0.970          H  
ATOM   1800 3HG2 ILE B  32       0.419 -23.380 -17.045  1.00  0.970          H  
ATOM   1801 1HD1 ILE B  32       1.678 -25.975 -20.217  1.00  0.970          H  
ATOM   1802 2HD1 ILE B  32       1.781 -24.346 -20.920  1.00  0.970          H  
ATOM   1803 3HD1 ILE B  32       2.373 -24.657 -19.306  1.00  0.970          H  
ATOM   1804  N   TRP B  33      -1.647 -21.117 -17.217  1.00  0.580          N  
ATOM   1805  CA  TRP B  33      -1.658 -19.797 -16.602  1.00  0.580          C  
ATOM   1806  C   TRP B  33      -0.491 -19.676 -15.606  1.00  0.600          C  
ATOM   1807  O   TRP B  33      -0.151 -20.643 -14.912  1.00  0.640          O  
ATOM   1808  CB  TRP B  33      -2.955 -19.567 -15.842  1.00  0.810          C  
ATOM   1809  CG  TRP B  33      -2.971 -18.260 -15.120  1.00  0.810          C  
ATOM   1810  CD1 TRP B  33      -3.430 -17.082 -15.602  1.00  0.810          C  
ATOM   1811  CD2 TRP B  33      -2.481 -17.979 -13.772  1.00  0.810          C  
ATOM   1812  NE1 TRP B  33      -3.270 -16.096 -14.668  1.00  0.810          N  
ATOM   1813  CE2 TRP B  33      -2.687 -16.631 -13.544  1.00  0.810          C  
ATOM   1814  CE3 TRP B  33      -1.877 -18.760 -12.768  1.00  0.810          C  
ATOM   1815  CZ2 TRP B  33      -2.329 -16.033 -12.356  1.00  0.810          C  
ATOM   1816  CZ3 TRP B  33      -1.516 -18.169 -11.587  1.00  0.810          C  
ATOM   1817  CH2 TRP B  33      -1.740 -16.841 -11.381  1.00  0.810          C  
ATOM   1818  H   TRP B  33      -1.575 -21.924 -16.591  1.00  0.700          H  
ATOM   1819  HA  TRP B  33      -1.541 -19.040 -17.375  1.00  0.700          H  
ATOM   1820 1HB  TRP B  33      -3.779 -19.581 -16.544  1.00  0.970          H  
ATOM   1821 2HB  TRP B  33      -3.115 -20.372 -15.131  1.00  0.970          H  
ATOM   1822  HD1 TRP B  33      -3.861 -16.944 -16.591  1.00  0.970          H  
ATOM   1823  HE1 TRP B  33      -3.540 -15.131 -14.794  1.00  0.970          H  
ATOM   1824  HE3 TRP B  33      -1.684 -19.808 -12.928  1.00  0.970          H  
ATOM   1825  HZ2 TRP B  33      -2.488 -14.971 -12.168  1.00  0.970          H  
ATOM   1826  HZ3 TRP B  33      -1.042 -18.780 -10.823  1.00  0.970          H  
ATOM   1827  HH2 TRP B  33      -1.439 -16.394 -10.428  1.00  0.970          H  
ATOM   1828  N   ALA B  34       0.126 -18.496 -15.496  1.00  0.590          N  
ATOM   1829  CA  ALA B  34       1.152 -18.359 -14.454  1.00  0.640          C  
ATOM   1830  C   ALA B  34       1.336 -16.936 -13.940  1.00  0.630          C  
ATOM   1831  O   ALA B  34       0.946 -15.966 -14.587  1.00  0.630          O  
ATOM   1832  CB  ALA B  34       2.480 -18.886 -14.950  1.00  0.880          C  
ATOM   1833  H   ALA B  34      -0.125 -17.730 -16.131  1.00  0.710          H  
ATOM   1834  HA  ALA B  34       0.844 -18.965 -13.607  1.00  0.770          H  
ATOM   1835 1HB  ALA B  34       3.209 -18.830 -14.144  1.00  1.050          H  
ATOM   1836 2HB  ALA B  34       2.346 -19.917 -15.247  1.00  1.050          H  
ATOM   1837 3HB  ALA B  34       2.826 -18.311 -15.774  1.00  1.050          H  
ATOM   1838  N   GLU B  35       1.927 -16.845 -12.749  1.00  0.650          N  
ATOM   1839  CA  GLU B  35       2.305 -15.578 -12.129  1.00  0.670          C  
ATOM   1840  C   GLU B  35       3.793 -15.581 -11.804  1.00  0.570          C  
ATOM   1841  O   GLU B  35       4.296 -16.377 -11.000  1.00  0.610          O  
ATOM   1842  CB  GLU B  35       1.458 -15.310 -10.896  1.00  0.930          C  
ATOM   1843  CG  GLU B  35       1.747 -14.020 -10.178  1.00  0.930          C  
ATOM   1844  CD  GLU B  35       0.827 -13.826  -9.015  1.00  0.930          C  
ATOM   1845  OE1 GLU B  35       0.066 -14.718  -8.721  1.00  0.930          O  
ATOM   1846  OE2 GLU B  35       0.871 -12.785  -8.426  1.00  0.930          O  
ATOM   1847  H   GLU B  35       2.167 -17.718 -12.268  1.00  0.780          H  
ATOM   1848  HA  GLU B  35       2.141 -14.780 -12.846  1.00  0.800          H  
ATOM   1849 1HB  GLU B  35       0.437 -15.232 -11.212  1.00  1.120          H  
ATOM   1850 2HB  GLU B  35       1.535 -16.138 -10.198  1.00  1.120          H  
ATOM   1851 1HG  GLU B  35       2.776 -14.037  -9.814  1.00  1.120          H  
ATOM   1852 2HG  GLU B  35       1.649 -13.187 -10.869  1.00  1.120          H  
ATOM   1853  N   LEU B  36       4.500 -14.672 -12.450  1.00  0.500          N  
ATOM   1854  CA  LEU B  36       5.945 -14.589 -12.397  1.00  0.450          C  
ATOM   1855  C   LEU B  36       6.548 -13.314 -11.789  1.00  0.430          C  
ATOM   1856  O   LEU B  36       6.212 -12.202 -12.212  1.00  0.440          O  
ATOM   1857  CB  LEU B  36       6.399 -14.720 -13.855  1.00  0.650          C  
ATOM   1858  CG  LEU B  36       7.828 -14.553 -14.153  1.00  0.650          C  
ATOM   1859  CD1 LEU B  36       8.628 -15.642 -13.558  1.00  0.650          C  
ATOM   1860  CD2 LEU B  36       8.000 -14.513 -15.634  1.00  0.650          C  
ATOM   1861  H   LEU B  36       4.010 -14.012 -13.056  1.00  0.600          H  
ATOM   1862  HA  LEU B  36       6.300 -15.437 -11.811  1.00  0.540          H  
ATOM   1863 1HB  LEU B  36       6.092 -15.689 -14.228  1.00  0.780          H  
ATOM   1864 2HB  LEU B  36       5.860 -13.964 -14.429  1.00  0.780          H  
ATOM   1865  HG  LEU B  36       8.162 -13.638 -13.726  1.00  0.780          H  
ATOM   1866 1HD1 LEU B  36       9.651 -15.463 -13.796  1.00  0.780          H  
ATOM   1867 2HD1 LEU B  36       8.503 -15.663 -12.480  1.00  0.780          H  
ATOM   1868 3HD1 LEU B  36       8.327 -16.588 -13.968  1.00  0.780          H  
ATOM   1869 1HD2 LEU B  36       9.038 -14.361 -15.846  1.00  0.780          H  
ATOM   1870 2HD2 LEU B  36       7.659 -15.443 -16.079  1.00  0.780          H  
ATOM   1871 3HD2 LEU B  36       7.432 -13.698 -16.041  1.00  0.780          H  
ATOM   1872  N   ASN B  37       7.459 -13.493 -10.818  1.00  0.430          N  
ATOM   1873  CA  ASN B  37       8.189 -12.388 -10.191  1.00  0.430          C  
ATOM   1874  C   ASN B  37       9.664 -12.483 -10.623  1.00  0.380          C  
ATOM   1875  O   ASN B  37      10.393 -13.369 -10.144  1.00  0.390          O  
ATOM   1876  CB  ASN B  37       8.021 -12.403  -8.678  1.00  0.600          C  
ATOM   1877  CG  ASN B  37       6.543 -12.234  -8.253  1.00  0.600          C  
ATOM   1878  OD1 ASN B  37       5.776 -11.573  -8.955  1.00  0.600          O  
ATOM   1879  ND2 ASN B  37       6.133 -12.779  -7.125  1.00  0.600          N  
ATOM   1880  H   ASN B  37       7.657 -14.451 -10.509  1.00  0.520          H  
ATOM   1881  HA  ASN B  37       7.800 -11.444 -10.571  1.00  0.520          H  
ATOM   1882 1HB  ASN B  37       8.407 -13.330  -8.287  1.00  0.720          H  
ATOM   1883 2HB  ASN B  37       8.609 -11.595  -8.236  1.00  0.720          H  
ATOM   1884 1HD2 ASN B  37       5.180 -12.667  -6.837  1.00  0.720          H  
ATOM   1885 2HD2 ASN B  37       6.746 -13.303  -6.505  1.00  0.720          H  
ATOM   1886  N   ILE B  38      10.063 -11.609 -11.564  1.00  0.340          N  
ATOM   1887  CA  ILE B  38      11.369 -11.628 -12.246  1.00  0.300          C  
ATOM   1888  C   ILE B  38      12.440 -10.788 -11.567  1.00  0.240          C  
ATOM   1889  O   ILE B  38      12.169  -9.672 -11.121  1.00  0.250          O  
ATOM   1890  CB  ILE B  38      11.279 -11.099 -13.701  1.00  0.440          C  
ATOM   1891  CG1 ILE B  38      10.347 -11.924 -14.504  1.00  0.440          C  
ATOM   1892  CG2 ILE B  38      12.661 -11.095 -14.379  1.00  0.440          C  
ATOM   1893  CD1 ILE B  38      10.068 -11.383 -15.879  1.00  0.440          C  
ATOM   1894  H   ILE B  38       9.386 -10.884 -11.831  1.00  0.410          H  
ATOM   1895  HA  ILE B  38      11.719 -12.658 -12.281  1.00  0.360          H  
ATOM   1896  HB  ILE B  38      10.879 -10.113 -13.667  1.00  0.520          H  
ATOM   1897 1HG1 ILE B  38      10.714 -12.943 -14.569  1.00  0.520          H  
ATOM   1898 2HG1 ILE B  38       9.410 -11.922 -13.977  1.00  0.520          H  
ATOM   1899 1HG2 ILE B  38      12.609 -10.703 -15.373  1.00  0.520          H  
ATOM   1900 2HG2 ILE B  38      13.353 -10.499 -13.859  1.00  0.520          H  
ATOM   1901 3HG2 ILE B  38      13.043 -12.118 -14.413  1.00  0.520          H  
ATOM   1902 1HD1 ILE B  38       9.338 -12.009 -16.364  1.00  0.520          H  
ATOM   1903 2HD1 ILE B  38       9.684 -10.381 -15.796  1.00  0.520          H  
ATOM   1904 3HD1 ILE B  38      10.953 -11.368 -16.479  1.00  0.520          H  
ATOM   1905  N   LEU B  39      13.646 -11.339 -11.479  1.00  0.250          N  
ATOM   1906  CA  LEU B  39      14.799 -10.628 -10.961  1.00  0.220          C  
ATOM   1907  C   LEU B  39      15.522  -9.930 -12.109  1.00  0.200          C  
ATOM   1908  O   LEU B  39      16.029 -10.573 -13.047  1.00  0.240          O  
ATOM   1909  CB  LEU B  39      15.752 -11.599 -10.270  1.00  0.320          C  
ATOM   1910  CG  LEU B  39      15.229 -12.279  -9.047  1.00  0.320          C  
ATOM   1911  CD1 LEU B  39      16.180 -13.372  -8.645  1.00  0.320          C  
ATOM   1912  CD2 LEU B  39      15.097 -11.253  -7.905  1.00  0.320          C  
ATOM   1913  H   LEU B  39      13.795 -12.264 -11.867  1.00  0.300          H  
ATOM   1914  HA  LEU B  39      14.466  -9.875 -10.267  1.00  0.260          H  
ATOM   1915 1HB  LEU B  39      16.038 -12.357 -10.978  1.00  0.380          H  
ATOM   1916 2HB  LEU B  39      16.627 -11.069  -9.996  1.00  0.380          H  
ATOM   1917  HG  LEU B  39      14.273 -12.710  -9.261  1.00  0.380          H  
ATOM   1918 1HD1 LEU B  39      15.801 -13.878  -7.756  1.00  0.380          H  
ATOM   1919 2HD1 LEU B  39      16.264 -14.097  -9.459  1.00  0.380          H  
ATOM   1920 3HD1 LEU B  39      17.155 -12.946  -8.435  1.00  0.380          H  
ATOM   1921 1HD2 LEU B  39      14.729 -11.737  -7.007  1.00  0.380          H  
ATOM   1922 2HD2 LEU B  39      16.054 -10.820  -7.684  1.00  0.380          H  
ATOM   1923 3HD2 LEU B  39      14.416 -10.467  -8.175  1.00  0.380          H  
ATOM   1924  N   VAL B  40      15.587  -8.608 -12.004  1.00  0.180          N  
ATOM   1925  CA  VAL B  40      16.202  -7.759 -13.030  1.00  0.190          C  
ATOM   1926  C   VAL B  40      17.259  -6.860 -12.421  1.00  0.200          C  
ATOM   1927  O   VAL B  40      17.284  -6.672 -11.205  1.00  0.210          O  
ATOM   1928  CB  VAL B  40      15.137  -6.903 -13.753  1.00  0.260          C  
ATOM   1929  CG1 VAL B  40      14.163  -7.762 -14.447  1.00  0.260          C  
ATOM   1930  CG2 VAL B  40      14.400  -6.067 -12.756  1.00  0.260          C  
ATOM   1931  H   VAL B  40      15.146  -8.190 -11.173  1.00  0.220          H  
ATOM   1932  HA  VAL B  40      16.685  -8.398 -13.769  1.00  0.230          H  
ATOM   1933  HB  VAL B  40      15.631  -6.270 -14.497  1.00  0.310          H  
ATOM   1934 1HG1 VAL B  40      13.430  -7.145 -14.954  1.00  0.310          H  
ATOM   1935 2HG1 VAL B  40      14.677  -8.366 -15.157  1.00  0.310          H  
ATOM   1936 3HG1 VAL B  40      13.682  -8.374 -13.721  1.00  0.310          H  
ATOM   1937 1HG2 VAL B  40      13.653  -5.466 -13.273  1.00  0.310          H  
ATOM   1938 2HG2 VAL B  40      13.905  -6.707 -12.028  1.00  0.310          H  
ATOM   1939 3HG2 VAL B  40      15.109  -5.416 -12.248  1.00  0.310          H  
ATOM   1940  N   ASP B  41      18.094  -6.248 -13.253  1.00  0.210          N  
ATOM   1941  CA  ASP B  41      19.122  -5.372 -12.700  1.00  0.230          C  
ATOM   1942  C   ASP B  41      18.477  -4.369 -11.717  1.00  0.230          C  
ATOM   1943  O   ASP B  41      17.503  -3.684 -12.076  1.00  0.290          O  
ATOM   1944  CB  ASP B  41      19.863  -4.594 -13.803  1.00  0.310          C  
ATOM   1945  CG  ASP B  41      21.146  -3.816 -13.282  1.00  0.310          C  
ATOM   1946  OD1 ASP B  41      21.052  -3.017 -12.335  1.00  0.310          O  
ATOM   1947  OD2 ASP B  41      22.217  -4.045 -13.843  1.00  0.310          O  
ATOM   1948  H   ASP B  41      18.030  -6.451 -14.258  1.00  0.250          H  
ATOM   1949  HA  ASP B  41      19.854  -6.001 -12.218  1.00  0.280          H  
ATOM   1950 1HB  ASP B  41      20.171  -5.287 -14.585  1.00  0.380          H  
ATOM   1951 2HB  ASP B  41      19.188  -3.879 -14.260  1.00  0.380          H  
ATOM   1952  N   PRO B  42      18.974  -4.272 -10.459  1.00  0.230          N  
ATOM   1953  CA  PRO B  42      18.494  -3.389  -9.413  1.00  0.240          C  
ATOM   1954  C   PRO B  42      18.347  -1.939  -9.836  1.00  0.220          C  
ATOM   1955  O   PRO B  42      17.406  -1.271  -9.382  1.00  0.250          O  
ATOM   1956  CB  PRO B  42      19.608  -3.506  -8.358  1.00  0.360          C  
ATOM   1957  CG  PRO B  42      20.136  -4.870  -8.529  1.00  0.360          C  
ATOM   1958  CD  PRO B  42      20.111  -5.133 -10.006  1.00  0.360          C  
ATOM   1959  HA  PRO B  42      17.545  -3.776  -9.037  1.00  0.290          H  
ATOM   1960 1HB  PRO B  42      20.367  -2.716  -8.522  1.00  0.430          H  
ATOM   1961 2HB  PRO B  42      19.212  -3.356  -7.358  1.00  0.430          H  
ATOM   1962 1HG  PRO B  42      21.139  -4.971  -8.091  1.00  0.430          H  
ATOM   1963 2HG  PRO B  42      19.487  -5.553  -7.979  1.00  0.430          H  
ATOM   1964 1HD  PRO B  42      21.054  -4.831 -10.481  1.00  0.430          H  
ATOM   1965 2HD  PRO B  42      19.895  -6.198 -10.115  1.00  0.430          H  
ATOM   1966  N   ASP B  43      19.178  -1.457 -10.778  1.00  0.220          N  
ATOM   1967  CA  ASP B  43      19.019  -0.063 -11.127  1.00  0.260          C  
ATOM   1968  C   ASP B  43      18.537   0.133 -12.548  1.00  0.330          C  
ATOM   1969  O   ASP B  43      18.825   1.150 -13.184  1.00  0.380          O  
ATOM   1970  CB  ASP B  43      20.339   0.681 -10.941  1.00  0.350          C  
ATOM   1971  CG  ASP B  43      20.762   0.882  -9.476  1.00  0.350          C  
ATOM   1972  OD1 ASP B  43      20.001   1.414  -8.689  1.00  0.350          O  
ATOM   1973  OD2 ASP B  43      21.852   0.464  -9.155  1.00  0.350          O  
ATOM   1974  H   ASP B  43      19.937  -2.008 -11.220  1.00  0.260          H  
ATOM   1975  HA  ASP B  43      18.302   0.378 -10.457  1.00  0.310          H  
ATOM   1976 1HB  ASP B  43      21.128   0.128 -11.456  1.00  0.420          H  
ATOM   1977 2HB  ASP B  43      20.270   1.660 -11.412  1.00  0.420          H  
ATOM   1978  N   SER B  44      17.684  -0.778 -12.995  1.00  0.340          N  
ATOM   1979  CA  SER B  44      16.965  -0.571 -14.229  1.00  0.420          C  
ATOM   1980  C   SER B  44      15.763   0.221 -13.765  1.00  0.410          C  
ATOM   1981  O   SER B  44      15.475   0.213 -12.560  1.00  0.410          O  
ATOM   1982  CB  SER B  44      16.607  -1.890 -14.899  1.00  0.560          C  
ATOM   1983  OG  SER B  44      15.708  -2.637 -14.133  1.00  0.560          O  
ATOM   1984  H   SER B  44      17.531  -1.643 -12.466  1.00  0.410          H  
ATOM   1985  HA  SER B  44      17.551   0.036 -14.922  1.00  0.500          H  
ATOM   1986 1HB  SER B  44      16.159  -1.677 -15.868  1.00  0.670          H  
ATOM   1987 2HB  SER B  44      17.505  -2.469 -15.078  1.00  0.670          H  
ATOM   1988  HG  SER B  44      16.232  -3.027 -13.397  1.00  0.670          H  
ATOM   1989  N   THR B  45      15.047   0.883 -14.666  1.00  0.420          N  
ATOM   1990  CA  THR B  45      13.885   1.644 -14.221  1.00  0.420          C  
ATOM   1991  C   THR B  45      12.605   0.826 -14.149  1.00  0.410          C  
ATOM   1992  O   THR B  45      12.514  -0.271 -14.711  1.00  0.420          O  
ATOM   1993  CB  THR B  45      13.655   2.902 -15.059  1.00  0.590          C  
ATOM   1994  OG1 THR B  45      13.349   2.551 -16.396  1.00  0.590          O  
ATOM   1995  CG2 THR B  45      14.898   3.748 -15.027  1.00  0.590          C  
ATOM   1996  H   THR B  45      15.316   0.872 -15.654  1.00  0.500          H  
ATOM   1997  HA  THR B  45      14.099   2.016 -13.249  1.00  0.500          H  
ATOM   1998  HB  THR B  45      12.831   3.471 -14.643  1.00  0.710          H  
ATOM   1999  HG1 THR B  45      13.126   3.364 -16.881  1.00  0.710          H  
ATOM   2000 1HG2 THR B  45      14.737   4.653 -15.610  1.00  0.710          H  
ATOM   2001 2HG2 THR B  45      15.116   4.016 -13.989  1.00  0.710          H  
ATOM   2002 3HG2 THR B  45      15.738   3.192 -15.441  1.00  0.710          H  
ATOM   2003  N   ILE B  46      11.603   1.403 -13.489  1.00  0.410          N  
ATOM   2004  CA  ILE B  46      10.275   0.819 -13.372  1.00  0.410          C  
ATOM   2005  C   ILE B  46       9.636   0.674 -14.753  1.00  0.370          C  
ATOM   2006  O   ILE B  46       9.014  -0.360 -15.030  1.00  0.420          O  
ATOM   2007  CB  ILE B  46       9.387   1.667 -12.429  1.00  0.570          C  
ATOM   2008  CG1 ILE B  46       9.955   1.643 -10.946  1.00  0.570          C  
ATOM   2009  CG2 ILE B  46       7.925   1.191 -12.481  1.00  0.570          C  
ATOM   2010  CD1 ILE B  46       9.937   0.325 -10.203  1.00  0.570          C  
ATOM   2011  H   ILE B  46      11.812   2.289 -13.021  1.00  0.490          H  
ATOM   2012  HA  ILE B  46      10.373  -0.175 -12.956  1.00  0.490          H  
ATOM   2013  HB  ILE B  46       9.427   2.707 -12.750  1.00  0.690          H  
ATOM   2014 1HG1 ILE B  46      10.981   1.943 -10.978  1.00  0.690          H  
ATOM   2015 2HG1 ILE B  46       9.423   2.367 -10.373  1.00  0.690          H  
ATOM   2016 1HG2 ILE B  46       7.319   1.811 -11.838  1.00  0.690          H  
ATOM   2017 2HG2 ILE B  46       7.563   1.273 -13.485  1.00  0.690          H  
ATOM   2018 3HG2 ILE B  46       7.846   0.154 -12.159  1.00  0.690          H  
ATOM   2019 1HD1 ILE B  46      10.374   0.477  -9.217  1.00  0.690          H  
ATOM   2020 2HD1 ILE B  46       8.920  -0.032 -10.091  1.00  0.690          H  
ATOM   2021 3HD1 ILE B  46      10.510  -0.385 -10.724  1.00  0.690          H  
ATOM   2022  N   VAL B  47       9.770   1.702 -15.607  1.00  0.300          N  
ATOM   2023  CA  VAL B  47       9.239   1.607 -16.961  1.00  0.270          C  
ATOM   2024  C   VAL B  47      10.022   0.572 -17.790  1.00  0.290          C  
ATOM   2025  O   VAL B  47       9.434  -0.076 -18.662  1.00  0.310          O  
ATOM   2026  CB  VAL B  47       9.208   2.983 -17.656  1.00  0.390          C  
ATOM   2027  CG1 VAL B  47      10.592   3.460 -18.047  1.00  0.390          C  
ATOM   2028  CG2 VAL B  47       8.285   2.908 -18.859  1.00  0.390          C  
ATOM   2029  H   VAL B  47      10.228   2.562 -15.292  1.00  0.360          H  
ATOM   2030  HA  VAL B  47       8.208   1.268 -16.889  1.00  0.320          H  
ATOM   2031  HB  VAL B  47       8.834   3.695 -16.956  1.00  0.470          H  
ATOM   2032 1HG1 VAL B  47      10.514   4.451 -18.496  1.00  0.470          H  
ATOM   2033 2HG1 VAL B  47      11.196   3.524 -17.160  1.00  0.470          H  
ATOM   2034 3HG1 VAL B  47      11.049   2.787 -18.766  1.00  0.470          H  
ATOM   2035 1HG2 VAL B  47       8.225   3.887 -19.328  1.00  0.470          H  
ATOM   2036 2HG2 VAL B  47       8.665   2.185 -19.582  1.00  0.470          H  
ATOM   2037 3HG2 VAL B  47       7.291   2.601 -18.533  1.00  0.470          H  
ATOM   2038  N   GLN B  48      11.341   0.429 -17.558  1.00  0.290          N  
ATOM   2039  CA  GLN B  48      12.095  -0.616 -18.249  1.00  0.310          C  
ATOM   2040  C   GLN B  48      11.565  -1.977 -17.800  1.00  0.360          C  
ATOM   2041  O   GLN B  48      11.421  -2.882 -18.621  1.00  0.360          O  
ATOM   2042  CB  GLN B  48      13.600  -0.475 -18.034  1.00  0.430          C  
ATOM   2043  CG  GLN B  48      14.194   0.711 -18.789  1.00  0.430          C  
ATOM   2044  CD  GLN B  48      15.649   0.981 -18.464  1.00  0.430          C  
ATOM   2045  OE1 GLN B  48      16.093   0.926 -17.304  1.00  0.430          O  
ATOM   2046  NE2 GLN B  48      16.421   1.284 -19.502  1.00  0.430          N  
ATOM   2047  H   GLN B  48      11.805   1.053 -16.894  1.00  0.350          H  
ATOM   2048  HA  GLN B  48      11.912  -0.521 -19.317  1.00  0.370          H  
ATOM   2049 1HB  GLN B  48      13.803  -0.347 -16.975  1.00  0.510          H  
ATOM   2050 2HB  GLN B  48      14.106  -1.384 -18.359  1.00  0.510          H  
ATOM   2051 1HG  GLN B  48      14.136   0.480 -19.852  1.00  0.510          H  
ATOM   2052 2HG  GLN B  48      13.616   1.597 -18.593  1.00  0.510          H  
ATOM   2053 1HE2 GLN B  48      17.394   1.479 -19.366  1.00  0.510          H  
ATOM   2054 2HE2 GLN B  48      16.033   1.324 -20.426  1.00  0.510          H  
ATOM   2055  N   GLY B  49      11.219  -2.095 -16.517  1.00  0.410          N  
ATOM   2056  CA  GLY B  49      10.613  -3.293 -15.964  1.00  0.490          C  
ATOM   2057  C   GLY B  49       9.340  -3.587 -16.753  1.00  0.510          C  
ATOM   2058  O   GLY B  49       9.159  -4.687 -17.268  1.00  0.600          O  
ATOM   2059  H   GLY B  49      11.447  -1.326 -15.882  1.00  0.490          H  
ATOM   2060 1HA  GLY B  49      11.305  -4.133 -16.021  1.00  0.590          H  
ATOM   2061 2HA  GLY B  49      10.369  -3.127 -14.916  1.00  0.590          H  
ATOM   2062  N   GLU B  50       8.468  -2.589 -16.907  1.00  0.490          N  
ATOM   2063  CA  GLU B  50       7.236  -2.798 -17.670  1.00  0.530          C  
ATOM   2064  C   GLU B  50       7.548  -3.244 -19.109  1.00  0.480          C  
ATOM   2065  O   GLU B  50       6.845  -4.102 -19.656  1.00  0.530          O  
ATOM   2066  CB  GLU B  50       6.387  -1.530 -17.665  1.00  0.730          C  
ATOM   2067  CG  GLU B  50       5.022  -1.646 -18.349  1.00  0.730          C  
ATOM   2068  CD  GLU B  50       4.092  -2.618 -17.663  1.00  0.730          C  
ATOM   2069  OE1 GLU B  50       4.360  -2.988 -16.543  1.00  0.730          O  
ATOM   2070  OE2 GLU B  50       3.111  -2.984 -18.260  1.00  0.730          O  
ATOM   2071  H   GLU B  50       8.652  -1.698 -16.435  1.00  0.590          H  
ATOM   2072  HA  GLU B  50       6.668  -3.589 -17.185  1.00  0.640          H  
ATOM   2073 1HB  GLU B  50       6.229  -1.227 -16.644  1.00  0.870          H  
ATOM   2074 2HB  GLU B  50       6.934  -0.728 -18.159  1.00  0.870          H  
ATOM   2075 1HG  GLU B  50       4.556  -0.662 -18.356  1.00  0.870          H  
ATOM   2076 2HG  GLU B  50       5.165  -1.955 -19.383  1.00  0.870          H  
ATOM   2077  N   THR B  51       8.602  -2.681 -19.719  1.00  0.400          N  
ATOM   2078  CA  THR B  51       9.025  -3.086 -21.059  1.00  0.370          C  
ATOM   2079  C   THR B  51       9.390  -4.573 -21.039  1.00  0.370          C  
ATOM   2080  O   THR B  51       8.989  -5.324 -21.937  1.00  0.400          O  
ATOM   2081  CB  THR B  51      10.203  -2.238 -21.586  1.00  0.530          C  
ATOM   2082  OG1 THR B  51       9.799  -0.860 -21.686  1.00  0.530          O  
ATOM   2083  CG2 THR B  51      10.642  -2.744 -22.961  1.00  0.530          C  
ATOM   2084  H   THR B  51       9.084  -1.914 -19.242  1.00  0.480          H  
ATOM   2085  HA  THR B  51       8.184  -2.953 -21.742  1.00  0.440          H  
ATOM   2086  HB  THR B  51      11.039  -2.310 -20.915  1.00  0.640          H  
ATOM   2087  HG1 THR B  51       9.631  -0.509 -20.792  1.00  0.640          H  
ATOM   2088 1HG2 THR B  51      11.470  -2.138 -23.321  1.00  0.640          H  
ATOM   2089 2HG2 THR B  51      10.964  -3.779 -22.890  1.00  0.640          H  
ATOM   2090 3HG2 THR B  51       9.810  -2.672 -23.656  1.00  0.640          H  
ATOM   2091  N   ILE B  52      10.136  -5.002 -20.013  1.00  0.370          N  
ATOM   2092  CA  ILE B  52      10.490  -6.404 -19.849  1.00  0.400          C  
ATOM   2093  C   ILE B  52       9.225  -7.226 -19.694  1.00  0.480          C  
ATOM   2094  O   ILE B  52       9.080  -8.248 -20.347  1.00  0.450          O  
ATOM   2095  CB  ILE B  52      11.426  -6.657 -18.640  1.00  0.550          C  
ATOM   2096  CG1 ILE B  52      12.811  -6.035 -18.923  1.00  0.550          C  
ATOM   2097  CG2 ILE B  52      11.520  -8.184 -18.317  1.00  0.550          C  
ATOM   2098  CD1 ILE B  52      13.731  -5.947 -17.714  1.00  0.550          C  
ATOM   2099  H   ILE B  52      10.487  -4.298 -19.353  1.00  0.440          H  
ATOM   2100  HA  ILE B  52      11.011  -6.732 -20.746  1.00  0.480          H  
ATOM   2101  HB  ILE B  52      11.030  -6.144 -17.778  1.00  0.660          H  
ATOM   2102 1HG1 ILE B  52      13.318  -6.623 -19.690  1.00  0.660          H  
ATOM   2103 2HG1 ILE B  52      12.661  -5.028 -19.306  1.00  0.660          H  
ATOM   2104 1HG2 ILE B  52      12.159  -8.335 -17.471  1.00  0.660          H  
ATOM   2105 2HG2 ILE B  52      10.541  -8.599 -18.090  1.00  0.660          H  
ATOM   2106 3HG2 ILE B  52      11.930  -8.705 -19.164  1.00  0.660          H  
ATOM   2107 1HD1 ILE B  52      14.656  -5.488 -18.018  1.00  0.660          H  
ATOM   2108 2HD1 ILE B  52      13.266  -5.339 -16.941  1.00  0.660          H  
ATOM   2109 3HD1 ILE B  52      13.941  -6.930 -17.327  1.00  0.660          H  
ATOM   2110  N   ALA B  53       8.273  -6.782 -18.869  1.00  0.590          N  
ATOM   2111  CA  ALA B  53       7.054  -7.556 -18.674  1.00  0.700          C  
ATOM   2112  C   ALA B  53       6.332  -7.781 -19.980  1.00  0.700          C  
ATOM   2113  O   ALA B  53       5.833  -8.885 -20.221  1.00  0.730          O  
ATOM   2114  CB  ALA B  53       6.116  -6.847 -17.718  1.00  0.940          C  
ATOM   2115  H   ALA B  53       8.439  -5.914 -18.362  1.00  0.710          H  
ATOM   2116  HA  ALA B  53       7.328  -8.519 -18.284  1.00  0.840          H  
ATOM   2117 1HB  ALA B  53       5.219  -7.426 -17.579  1.00  1.120          H  
ATOM   2118 2HB  ALA B  53       6.591  -6.714 -16.780  1.00  1.120          H  
ATOM   2119 3HB  ALA B  53       5.841  -5.876 -18.123  1.00  1.120          H  
ATOM   2120  N   SER B  54       6.291  -6.766 -20.838  1.00  0.680          N  
ATOM   2121  CA  SER B  54       5.669  -6.915 -22.140  1.00  0.730          C  
ATOM   2122  C   SER B  54       6.431  -7.950 -22.961  1.00  0.620          C  
ATOM   2123  O   SER B  54       5.829  -8.858 -23.548  1.00  0.660          O  
ATOM   2124  CB  SER B  54       5.635  -5.588 -22.867  1.00  1.000          C  
ATOM   2125  OG  SER B  54       5.032  -5.717 -24.127  1.00  1.000          O  
ATOM   2126  H   SER B  54       6.654  -5.851 -20.546  1.00  0.820          H  
ATOM   2127  HA  SER B  54       4.647  -7.267 -22.002  1.00  0.880          H  
ATOM   2128 1HB  SER B  54       5.089  -4.862 -22.264  1.00  1.200          H  
ATOM   2129 2HB  SER B  54       6.649  -5.213 -22.983  1.00  1.200          H  
ATOM   2130  HG  SER B  54       5.049  -4.841 -24.515  1.00  1.200          H  
ATOM   2131  N   ARG B  55       7.770  -7.829 -22.984  1.00  0.510          N  
ATOM   2132  CA  ARG B  55       8.630  -8.739 -23.733  1.00  0.470          C  
ATOM   2133  C   ARG B  55       8.533 -10.184 -23.256  1.00  0.400          C  
ATOM   2134  O   ARG B  55       8.535 -11.091 -24.085  1.00  0.430          O  
ATOM   2135  CB  ARG B  55      10.065  -8.265 -23.677  1.00  0.670          C  
ATOM   2136  CG  ARG B  55      10.338  -7.016 -24.493  1.00  0.670          C  
ATOM   2137  CD  ARG B  55      11.713  -6.541 -24.320  1.00  0.670          C  
ATOM   2138  NE  ARG B  55      11.988  -5.363 -25.135  1.00  0.670          N  
ATOM   2139  CZ  ARG B  55      13.153  -4.678 -25.128  1.00  0.670          C  
ATOM   2140  NH1 ARG B  55      14.129  -5.061 -24.335  1.00  0.670          N  
ATOM   2141  NH2 ARG B  55      13.313  -3.630 -25.921  1.00  0.670          N  
ATOM   2142  H   ARG B  55       8.194  -7.039 -22.488  1.00  0.610          H  
ATOM   2143  HA  ARG B  55       8.314  -8.707 -24.774  1.00  0.560          H  
ATOM   2144 1HB  ARG B  55      10.334  -8.054 -22.650  1.00  0.810          H  
ATOM   2145 2HB  ARG B  55      10.717  -9.046 -24.033  1.00  0.810          H  
ATOM   2146 1HG  ARG B  55      10.186  -7.238 -25.547  1.00  0.810          H  
ATOM   2147 2HG  ARG B  55       9.659  -6.222 -24.192  1.00  0.810          H  
ATOM   2148 1HD  ARG B  55      11.864  -6.280 -23.270  1.00  0.810          H  
ATOM   2149 2HD  ARG B  55      12.406  -7.331 -24.607  1.00  0.810          H  
ATOM   2150  HE  ARG B  55      11.258  -5.044 -25.761  1.00  0.810          H  
ATOM   2151 1HH1 ARG B  55      13.995  -5.847 -23.725  1.00  0.810          H  
ATOM   2152 2HH1 ARG B  55      15.036  -4.563 -24.330  1.00  0.810          H  
ATOM   2153 1HH2 ARG B  55      12.565  -3.337 -26.532  1.00  0.810          H  
ATOM   2154 2HH2 ARG B  55      14.189  -3.123 -25.913  1.00  0.810          H  
ATOM   2155  N   VAL B  56       8.434 -10.399 -21.944  1.00  0.350          N  
ATOM   2156  CA  VAL B  56       8.283 -11.729 -21.380  1.00  0.330          C  
ATOM   2157  C   VAL B  56       6.897 -12.278 -21.637  1.00  0.340          C  
ATOM   2158  O   VAL B  56       6.756 -13.392 -22.129  1.00  0.330          O  
ATOM   2159  CB  VAL B  56       8.576 -11.745 -19.867  1.00  0.470          C  
ATOM   2160  CG1 VAL B  56       8.198 -13.094 -19.280  1.00  0.470          C  
ATOM   2161  CG2 VAL B  56      10.053 -11.517 -19.650  1.00  0.470          C  
ATOM   2162  H   VAL B  56       8.488  -9.591 -21.330  1.00  0.420          H  
ATOM   2163  HA  VAL B  56       9.009 -12.384 -21.861  1.00  0.400          H  
ATOM   2164  HB  VAL B  56       7.999 -10.961 -19.371  1.00  0.560          H  
ATOM   2165 1HG1 VAL B  56       8.419 -13.103 -18.226  1.00  0.560          H  
ATOM   2166 2HG1 VAL B  56       7.139 -13.275 -19.410  1.00  0.560          H  
ATOM   2167 3HG1 VAL B  56       8.759 -13.875 -19.786  1.00  0.560          H  
ATOM   2168 1HG2 VAL B  56      10.274 -11.522 -18.613  1.00  0.560          H  
ATOM   2169 2HG2 VAL B  56      10.609 -12.308 -20.136  1.00  0.560          H  
ATOM   2170 3HG2 VAL B  56      10.335 -10.556 -20.074  1.00  0.560          H  
ATOM   2171  N   LYS B  57       5.857 -11.510 -21.338  1.00  0.410          N  
ATOM   2172  CA  LYS B  57       4.505 -11.988 -21.566  1.00  0.480          C  
ATOM   2173  C   LYS B  57       4.378 -12.444 -23.020  1.00  0.470          C  
ATOM   2174  O   LYS B  57       3.858 -13.541 -23.294  1.00  0.480          O  
ATOM   2175  CB  LYS B  57       3.508 -10.879 -21.221  1.00  0.640          C  
ATOM   2176  CG  LYS B  57       2.029 -11.227 -21.350  1.00  0.640          C  
ATOM   2177  CD  LYS B  57       1.178 -10.027 -20.914  1.00  0.640          C  
ATOM   2178  CE  LYS B  57      -0.315 -10.285 -21.063  1.00  0.640          C  
ATOM   2179  NZ  LYS B  57      -1.120  -9.105 -20.624  1.00  0.640          N  
ATOM   2180  H   LYS B  57       6.000 -10.586 -20.927  1.00  0.490          H  
ATOM   2181  HA  LYS B  57       4.319 -12.845 -20.917  1.00  0.580          H  
ATOM   2182 1HB  LYS B  57       3.681 -10.559 -20.191  1.00  0.770          H  
ATOM   2183 2HB  LYS B  57       3.706 -10.014 -21.858  1.00  0.770          H  
ATOM   2184 1HG  LYS B  57       1.795 -11.491 -22.382  1.00  0.770          H  
ATOM   2185 2HG  LYS B  57       1.804 -12.081 -20.707  1.00  0.770          H  
ATOM   2186 1HD  LYS B  57       1.392  -9.804 -19.866  1.00  0.770          H  
ATOM   2187 2HD  LYS B  57       1.449  -9.160 -21.514  1.00  0.770          H  
ATOM   2188 1HE  LYS B  57      -0.540 -10.500 -22.106  1.00  0.770          H  
ATOM   2189 2HE  LYS B  57      -0.591 -11.148 -20.455  1.00  0.770          H  
ATOM   2190 1HZ  LYS B  57      -2.104  -9.303 -20.732  1.00  0.770          H  
ATOM   2191 2HZ  LYS B  57      -0.921  -8.909 -19.651  1.00  0.770          H  
ATOM   2192 3HZ  LYS B  57      -0.877  -8.301 -21.186  1.00  0.770          H  
ATOM   2193  N   LYS B  58       4.881 -11.613 -23.949  1.00  0.500          N  
ATOM   2194  CA  LYS B  58       4.882 -11.922 -25.365  1.00  0.550          C  
ATOM   2195  C   LYS B  58       5.756 -13.118 -25.693  1.00  0.470          C  
ATOM   2196  O   LYS B  58       5.285 -14.065 -26.315  1.00  0.490          O  
ATOM   2197  CB  LYS B  58       5.369 -10.713 -26.164  1.00  0.750          C  
ATOM   2198  CG  LYS B  58       5.460 -10.919 -27.687  1.00  0.750          C  
ATOM   2199  CD  LYS B  58       5.919  -9.625 -28.374  1.00  0.750          C  
ATOM   2200  CE  LYS B  58       6.352  -9.853 -29.831  1.00  0.750          C  
ATOM   2201  NZ  LYS B  58       5.232 -10.284 -30.728  1.00  0.750          N  
ATOM   2202  H   LYS B  58       5.262 -10.704 -23.663  1.00  0.600          H  
ATOM   2203  HA  LYS B  58       3.861 -12.156 -25.662  1.00  0.660          H  
ATOM   2204 1HB  LYS B  58       4.711  -9.866 -25.970  1.00  0.900          H  
ATOM   2205 2HB  LYS B  58       6.361 -10.431 -25.806  1.00  0.900          H  
ATOM   2206 1HG  LYS B  58       6.175 -11.715 -27.916  1.00  0.900          H  
ATOM   2207 2HG  LYS B  58       4.485 -11.212 -28.071  1.00  0.900          H  
ATOM   2208 1HD  LYS B  58       5.103  -8.899 -28.359  1.00  0.900          H  
ATOM   2209 2HD  LYS B  58       6.759  -9.205 -27.821  1.00  0.900          H  
ATOM   2210 1HE  LYS B  58       6.771  -8.926 -30.216  1.00  0.900          H  
ATOM   2211 2HE  LYS B  58       7.126 -10.625 -29.851  1.00  0.900          H  
ATOM   2212 1HZ  LYS B  58       5.584 -10.425 -31.664  1.00  0.900          H  
ATOM   2213 2HZ  LYS B  58       4.836 -11.181 -30.414  1.00  0.900          H  
ATOM   2214 3HZ  LYS B  58       4.509  -9.590 -30.747  1.00  0.900          H  
ATOM   2215  N   ALA B  59       7.018 -13.117 -25.258  1.00  0.410          N  
ATOM   2216  CA  ALA B  59       7.916 -14.203 -25.601  1.00  0.380          C  
ATOM   2217  C   ALA B  59       7.399 -15.538 -25.108  1.00  0.320          C  
ATOM   2218  O   ALA B  59       7.519 -16.531 -25.821  1.00  0.340          O  
ATOM   2219  CB  ALA B  59       9.288 -13.946 -25.013  1.00  0.540          C  
ATOM   2220  H   ALA B  59       7.387 -12.334 -24.726  1.00  0.490          H  
ATOM   2221  HA  ALA B  59       7.992 -14.246 -26.684  1.00  0.460          H  
ATOM   2222 1HB  ALA B  59       9.961 -14.743 -25.301  1.00  0.650          H  
ATOM   2223 2HB  ALA B  59       9.666 -12.997 -25.393  1.00  0.650          H  
ATOM   2224 3HB  ALA B  59       9.212 -13.897 -23.928  1.00  0.650          H  
ATOM   2225  N   LEU B  60       6.808 -15.590 -23.919  1.00  0.280          N  
ATOM   2226  CA  LEU B  60       6.293 -16.853 -23.441  1.00  0.270          C  
ATOM   2227  C   LEU B  60       5.121 -17.271 -24.313  1.00  0.320          C  
ATOM   2228  O   LEU B  60       5.065 -18.410 -24.776  1.00  0.340          O  
ATOM   2229  CB  LEU B  60       5.868 -16.712 -21.969  1.00  0.380          C  
ATOM   2230  CG  LEU B  60       7.030 -16.482 -20.956  1.00  0.380          C  
ATOM   2231  CD1 LEU B  60       6.484 -16.127 -19.606  1.00  0.380          C  
ATOM   2232  CD2 LEU B  60       7.830 -17.712 -20.817  1.00  0.380          C  
ATOM   2233  H   LEU B  60       6.738 -14.749 -23.339  1.00  0.340          H  
ATOM   2234  HA  LEU B  60       7.066 -17.607 -23.543  1.00  0.320          H  
ATOM   2235 1HB  LEU B  60       5.194 -15.854 -21.892  1.00  0.460          H  
ATOM   2236 2HB  LEU B  60       5.324 -17.607 -21.669  1.00  0.460          H  
ATOM   2237  HG  LEU B  60       7.656 -15.663 -21.311  1.00  0.460          H  
ATOM   2238 1HD1 LEU B  60       7.303 -15.959 -18.910  1.00  0.460          H  
ATOM   2239 2HD1 LEU B  60       5.880 -15.226 -19.679  1.00  0.460          H  
ATOM   2240 3HD1 LEU B  60       5.887 -16.938 -19.257  1.00  0.460          H  
ATOM   2241 1HD2 LEU B  60       8.627 -17.515 -20.113  1.00  0.460          H  
ATOM   2242 2HD2 LEU B  60       7.197 -18.514 -20.458  1.00  0.460          H  
ATOM   2243 3HD2 LEU B  60       8.247 -18.001 -21.752  1.00  0.460          H  
ATOM   2244  N   THR B  61       4.254 -16.314 -24.663  1.00  0.380          N  
ATOM   2245  CA  THR B  61       3.094 -16.591 -25.501  1.00  0.470          C  
ATOM   2246  C   THR B  61       3.508 -17.149 -26.867  1.00  0.480          C  
ATOM   2247  O   THR B  61       2.916 -18.114 -27.355  1.00  0.510          O  
ATOM   2248  CB  THR B  61       2.239 -15.314 -25.707  1.00  0.620          C  
ATOM   2249  OG1 THR B  61       1.767 -14.828 -24.434  1.00  0.620          O  
ATOM   2250  CG2 THR B  61       1.030 -15.639 -26.578  1.00  0.620          C  
ATOM   2251  H   THR B  61       4.340 -15.379 -24.261  1.00  0.460          H  
ATOM   2252  HA  THR B  61       2.475 -17.330 -25.015  1.00  0.560          H  
ATOM   2253  HB  THR B  61       2.832 -14.543 -26.187  1.00  0.750          H  
ATOM   2254  HG1 THR B  61       2.511 -14.415 -23.944  1.00  0.750          H  
ATOM   2255 1HG2 THR B  61       0.434 -14.739 -26.705  1.00  0.750          H  
ATOM   2256 2HG2 THR B  61       1.348 -15.997 -27.555  1.00  0.750          H  
ATOM   2257 3HG2 THR B  61       0.431 -16.407 -26.087  1.00  0.750          H  
ATOM   2258  N   GLU B  62       4.510 -16.531 -27.497  1.00  0.490          N  
ATOM   2259  CA  GLU B  62       4.963 -16.967 -28.813  1.00  0.550          C  
ATOM   2260  C   GLU B  62       5.841 -18.229 -28.808  1.00  0.500          C  
ATOM   2261  O   GLU B  62       5.752 -19.042 -29.733  1.00  0.550          O  
ATOM   2262  CB  GLU B  62       5.704 -15.832 -29.526  1.00  0.750          C  
ATOM   2263  CG  GLU B  62       4.805 -14.657 -29.929  1.00  0.750          C  
ATOM   2264  CD  GLU B  62       5.517 -13.585 -30.718  1.00  0.750          C  
ATOM   2265  OE1 GLU B  62       6.719 -13.618 -30.797  1.00  0.750          O  
ATOM   2266  OE2 GLU B  62       4.842 -12.707 -31.239  1.00  0.750          O  
ATOM   2267  H   GLU B  62       4.939 -15.719 -27.049  1.00  0.590          H  
ATOM   2268  HA  GLU B  62       4.077 -17.195 -29.402  1.00  0.660          H  
ATOM   2269 1HB  GLU B  62       6.482 -15.441 -28.863  1.00  0.900          H  
ATOM   2270 2HB  GLU B  62       6.193 -16.216 -30.419  1.00  0.900          H  
ATOM   2271 1HG  GLU B  62       3.975 -15.041 -30.519  1.00  0.900          H  
ATOM   2272 2HG  GLU B  62       4.394 -14.217 -29.019  1.00  0.900          H  
ATOM   2273  N   GLN B  63       6.695 -18.395 -27.794  1.00  0.440          N  
ATOM   2274  CA  GLN B  63       7.603 -19.538 -27.729  1.00  0.460          C  
ATOM   2275  C   GLN B  63       6.974 -20.821 -27.190  1.00  0.440          C  
ATOM   2276  O   GLN B  63       7.362 -21.918 -27.601  1.00  0.500          O  
ATOM   2277  CB  GLN B  63       8.822 -19.194 -26.862  1.00  0.640          C  
ATOM   2278  CG  GLN B  63       9.723 -18.106 -27.436  1.00  0.640          C  
ATOM   2279  CD  GLN B  63      10.344 -18.518 -28.741  1.00  0.640          C  
ATOM   2280  OE1 GLN B  63      10.890 -19.617 -28.846  1.00  0.640          O  
ATOM   2281  NE2 GLN B  63      10.271 -17.654 -29.745  1.00  0.640          N  
ATOM   2282  H   GLN B  63       6.757 -17.681 -27.068  1.00  0.530          H  
ATOM   2283  HA  GLN B  63       7.945 -19.745 -28.741  1.00  0.550          H  
ATOM   2284 1HB  GLN B  63       8.480 -18.863 -25.880  1.00  0.760          H  
ATOM   2285 2HB  GLN B  63       9.420 -20.089 -26.708  1.00  0.760          H  
ATOM   2286 1HG  GLN B  63       9.127 -17.213 -27.616  1.00  0.760          H  
ATOM   2287 2HG  GLN B  63      10.516 -17.888 -26.721  1.00  0.760          H  
ATOM   2288 1HE2 GLN B  63      10.669 -17.885 -30.635  1.00  0.760          H  
ATOM   2289 2HE2 GLN B  63       9.818 -16.769 -29.619  1.00  0.760          H  
ATOM   2290  N   ILE B  64       6.025 -20.714 -26.264  1.00  0.380          N  
ATOM   2291  CA  ILE B  64       5.446 -21.900 -25.661  1.00  0.400          C  
ATOM   2292  C   ILE B  64       4.013 -22.107 -26.161  1.00  0.410          C  
ATOM   2293  O   ILE B  64       3.085 -21.383 -25.811  1.00  0.400          O  
ATOM   2294  CB  ILE B  64       5.528 -21.766 -24.128  1.00  0.550          C  
ATOM   2295  CG1 ILE B  64       7.048 -21.585 -23.727  1.00  0.550          C  
ATOM   2296  CG2 ILE B  64       4.866 -23.003 -23.454  1.00  0.550          C  
ATOM   2297  CD1 ILE B  64       7.291 -21.148 -22.308  1.00  0.550          C  
ATOM   2298  H   ILE B  64       5.712 -19.795 -25.933  1.00  0.460          H  
ATOM   2299  HA  ILE B  64       6.038 -22.765 -25.956  1.00  0.480          H  
ATOM   2300  HB  ILE B  64       5.028 -20.865 -23.820  1.00  0.660          H  
ATOM   2301 1HG1 ILE B  64       7.572 -22.525 -23.896  1.00  0.660          H  
ATOM   2302 2HG1 ILE B  64       7.487 -20.825 -24.361  1.00  0.660          H  
ATOM   2303 1HG2 ILE B  64       4.920 -22.928 -22.394  1.00  0.660          H  
ATOM   2304 2HG2 ILE B  64       3.827 -23.064 -23.740  1.00  0.660          H  
ATOM   2305 3HG2 ILE B  64       5.386 -23.913 -23.765  1.00  0.660          H  
ATOM   2306 1HD1 ILE B  64       8.364 -21.031 -22.138  1.00  0.660          H  
ATOM   2307 2HD1 ILE B  64       6.793 -20.196 -22.141  1.00  0.660          H  
ATOM   2308 3HD1 ILE B  64       6.911 -21.885 -21.626  1.00  0.660          H  
ATOM   2309  N   ARG B  65       3.799 -23.182 -26.903  1.00  0.460          N  
ATOM   2310  CA  ARG B  65       2.504 -23.432 -27.543  1.00  0.490          C  
ATOM   2311  C   ARG B  65       1.330 -23.586 -26.561  1.00  0.490          C  
ATOM   2312  O   ARG B  65       0.161 -23.400 -26.929  1.00  0.510          O  
ATOM   2313  CB  ARG B  65       2.590 -24.716 -28.361  1.00  0.670          C  
ATOM   2314  CG  ARG B  65       2.707 -25.972 -27.497  1.00  0.670          C  
ATOM   2315  CD  ARG B  65       2.973 -27.208 -28.223  1.00  0.670          C  
ATOM   2316  NE  ARG B  65       3.042 -28.331 -27.278  1.00  0.670          N  
ATOM   2317  CZ  ARG B  65       3.373 -29.602 -27.591  1.00  0.670          C  
ATOM   2318  NH1 ARG B  65       3.682 -29.929 -28.834  1.00  0.670          N  
ATOM   2319  NH2 ARG B  65       3.390 -30.524 -26.642  1.00  0.670          N  
ATOM   2320  H   ARG B  65       4.590 -23.781 -27.115  1.00  0.550          H  
ATOM   2321  HA  ARG B  65       2.293 -22.593 -28.207  1.00  0.590          H  
ATOM   2322 1HB  ARG B  65       1.700 -24.817 -28.979  1.00  0.810          H  
ATOM   2323 2HB  ARG B  65       3.454 -24.676 -29.024  1.00  0.810          H  
ATOM   2324 1HG  ARG B  65       3.467 -25.853 -26.727  1.00  0.810          H  
ATOM   2325 2HG  ARG B  65       1.746 -26.141 -27.033  1.00  0.810          H  
ATOM   2326 1HD  ARG B  65       2.166 -27.396 -28.930  1.00  0.810          H  
ATOM   2327 2HD  ARG B  65       3.923 -27.128 -28.747  1.00  0.810          H  
ATOM   2328  HE  ARG B  65       2.796 -28.128 -26.280  1.00  0.810          H  
ATOM   2329 1HH1 ARG B  65       3.671 -29.229 -29.560  1.00  0.810          H  
ATOM   2330 2HH1 ARG B  65       3.930 -30.881 -29.061  1.00  0.810          H  
ATOM   2331 1HH2 ARG B  65       3.150 -30.269 -25.686  1.00  0.810          H  
ATOM   2332 2HH2 ARG B  65       3.636 -31.475 -26.859  1.00  0.810          H  
ATOM   2333  N   ASP B  66       1.640 -23.976 -25.331  1.00  0.490          N  
ATOM   2334  CA  ASP B  66       0.637 -24.269 -24.323  1.00  0.540          C  
ATOM   2335  C   ASP B  66       0.286 -23.145 -23.334  1.00  0.530          C  
ATOM   2336  O   ASP B  66      -0.553 -23.378 -22.459  1.00  0.580          O  
ATOM   2337  CB  ASP B  66       1.121 -25.497 -23.543  1.00  0.740          C  
ATOM   2338  CG  ASP B  66       1.205 -26.750 -24.421  1.00  0.740          C  
ATOM   2339  OD1 ASP B  66       0.270 -27.036 -25.126  1.00  0.740          O  
ATOM   2340  OD2 ASP B  66       2.249 -27.380 -24.436  1.00  0.740          O  
ATOM   2341  H   ASP B  66       2.618 -24.088 -25.110  1.00  0.590          H  
ATOM   2342  HA  ASP B  66      -0.280 -24.542 -24.845  1.00  0.650          H  
ATOM   2343 1HB  ASP B  66       2.108 -25.297 -23.125  1.00  0.880          H  
ATOM   2344 2HB  ASP B  66       0.439 -25.695 -22.715  1.00  0.880          H  
ATOM   2345  N   ILE B  67       0.875 -21.949 -23.462  1.00  0.480          N  
ATOM   2346  CA  ILE B  67       0.559 -20.885 -22.484  1.00  0.480          C  
ATOM   2347  C   ILE B  67      -0.434 -19.849 -22.980  1.00  0.470          C  
ATOM   2348  O   ILE B  67      -0.283 -19.307 -24.073  1.00  0.480          O  
ATOM   2349  CB  ILE B  67       1.868 -20.181 -21.977  1.00  0.670          C  
ATOM   2350  CG1 ILE B  67       1.597 -19.069 -20.941  1.00  0.670          C  
ATOM   2351  CG2 ILE B  67       2.606 -19.555 -23.068  1.00  0.670          C  
ATOM   2352  CD1 ILE B  67       1.121 -19.535 -19.641  1.00  0.670          C  
ATOM   2353  H   ILE B  67       1.532 -21.777 -24.235  1.00  0.580          H  
ATOM   2354  HA  ILE B  67       0.089 -21.351 -21.640  1.00  0.580          H  
ATOM   2355  HB  ILE B  67       2.501 -20.932 -21.510  1.00  0.810          H  
ATOM   2356 1HG1 ILE B  67       2.518 -18.529 -20.799  1.00  0.810          H  
ATOM   2357 2HG1 ILE B  67       0.868 -18.376 -21.345  1.00  0.810          H  
ATOM   2358 1HG2 ILE B  67       3.517 -19.112 -22.681  1.00  0.810          H  
ATOM   2359 2HG2 ILE B  67       2.852 -20.278 -23.788  1.00  0.810          H  
ATOM   2360 3HG2 ILE B  67       2.005 -18.799 -23.516  1.00  0.810          H  
ATOM   2361 1HD1 ILE B  67       0.939 -18.710 -18.970  1.00  0.810          H  
ATOM   2362 2HD1 ILE B  67       0.259 -20.017 -19.807  1.00  0.810          H  
ATOM   2363 3HD1 ILE B  67       1.796 -20.203 -19.196  1.00  0.810          H  
ATOM   2364  N   GLU B  68      -1.473 -19.566 -22.184  1.00  0.490          N  
ATOM   2365  CA  GLU B  68      -2.387 -18.517 -22.590  1.00  0.540          C  
ATOM   2366  C   GLU B  68      -1.955 -17.187 -21.951  1.00  0.470          C  
ATOM   2367  O   GLU B  68      -1.823 -16.180 -22.652  1.00  0.500          O  
ATOM   2368  CB  GLU B  68      -3.836 -18.854 -22.247  1.00  0.740          C  
ATOM   2369  CG  GLU B  68      -4.851 -17.869 -22.820  1.00  0.740          C  
ATOM   2370  CD  GLU B  68      -6.263 -18.249 -22.559  1.00  0.740          C  
ATOM   2371  OE1 GLU B  68      -6.487 -19.237 -21.914  1.00  0.740          O  
ATOM   2372  OE2 GLU B  68      -7.129 -17.544 -23.010  1.00  0.740          O  
ATOM   2373  H   GLU B  68      -1.625 -20.051 -21.292  1.00  0.590          H  
ATOM   2374  HA  GLU B  68      -2.327 -18.400 -23.670  1.00  0.650          H  
ATOM   2375 1HB  GLU B  68      -4.079 -19.811 -22.662  1.00  0.880          H  
ATOM   2376 2HB  GLU B  68      -3.963 -18.912 -21.167  1.00  0.880          H  
ATOM   2377 1HG  GLU B  68      -4.684 -16.900 -22.421  1.00  0.880          H  
ATOM   2378 2HG  GLU B  68      -4.697 -17.810 -23.895  1.00  0.880          H  
ATOM   2379  N   ARG B  69      -1.763 -17.167 -20.608  1.00  0.460          N  
ATOM   2380  CA  ARG B  69      -1.397 -15.896 -19.938  1.00  0.530          C  
ATOM   2381  C   ARG B  69      -0.434 -15.993 -18.756  1.00  0.490          C  
ATOM   2382  O   ARG B  69      -0.632 -16.806 -17.848  1.00  0.480          O  
ATOM   2383  CB  ARG B  69      -2.640 -15.170 -19.404  1.00  0.710          C  
ATOM   2384  CG  ARG B  69      -3.642 -14.651 -20.436  1.00  0.710          C  
ATOM   2385  CD  ARG B  69      -3.109 -13.497 -21.224  1.00  0.710          C  
ATOM   2386  NE  ARG B  69      -4.103 -12.947 -22.135  1.00  0.710          N  
ATOM   2387  CZ  ARG B  69      -4.372 -13.404 -23.391  1.00  0.710          C  
ATOM   2388  NH1 ARG B  69      -3.732 -14.443 -23.919  1.00  0.710          N  
ATOM   2389  NH2 ARG B  69      -5.307 -12.788 -24.106  1.00  0.710          N  
ATOM   2390  H   ARG B  69      -1.895 -18.037 -20.081  1.00  0.550          H  
ATOM   2391  HA  ARG B  69      -0.918 -15.265 -20.683  1.00  0.640          H  
ATOM   2392 1HB  ARG B  69      -3.182 -15.842 -18.745  1.00  0.860          H  
ATOM   2393 2HB  ARG B  69      -2.320 -14.317 -18.801  1.00  0.860          H  
ATOM   2394 1HG  ARG B  69      -3.912 -15.421 -21.101  1.00  0.860          H  
ATOM   2395 2HG  ARG B  69      -4.535 -14.308 -19.916  1.00  0.860          H  
ATOM   2396 1HD  ARG B  69      -2.817 -12.708 -20.532  1.00  0.860          H  
ATOM   2397 2HD  ARG B  69      -2.244 -13.792 -21.806  1.00  0.860          H  
ATOM   2398  HE  ARG B  69      -4.637 -12.154 -21.809  1.00  0.860          H  
ATOM   2399 1HH1 ARG B  69      -3.001 -14.964 -23.395  1.00  0.860          H  
ATOM   2400 2HH1 ARG B  69      -3.961 -14.752 -24.850  1.00  0.860          H  
ATOM   2401 1HH2 ARG B  69      -5.801 -11.996 -23.718  1.00  0.860          H  
ATOM   2402 2HH2 ARG B  69      -5.525 -13.110 -25.038  1.00  0.860          H  
ATOM   2403  N   VAL B  70       0.551 -15.075 -18.731  1.00  0.580          N  
ATOM   2404  CA  VAL B  70       1.473 -14.952 -17.599  1.00  0.610          C  
ATOM   2405  C   VAL B  70       1.496 -13.518 -17.067  1.00  0.580          C  
ATOM   2406  O   VAL B  70       1.709 -12.570 -17.827  1.00  0.670          O  
ATOM   2407  CB  VAL B  70       2.915 -15.377 -17.961  1.00  0.840          C  
ATOM   2408  CG1 VAL B  70       3.878 -15.242 -16.716  1.00  0.840          C  
ATOM   2409  CG2 VAL B  70       2.866 -16.762 -18.452  1.00  0.840          C  
ATOM   2410  H   VAL B  70       0.657 -14.450 -19.519  1.00  0.700          H  
ATOM   2411  HA  VAL B  70       1.123 -15.609 -16.819  1.00  0.730          H  
ATOM   2412  HB  VAL B  70       3.311 -14.725 -18.743  1.00  1.010          H  
ATOM   2413 1HG1 VAL B  70       4.885 -15.551 -16.997  1.00  1.010          H  
ATOM   2414 2HG1 VAL B  70       3.912 -14.211 -16.372  1.00  1.010          H  
ATOM   2415 3HG1 VAL B  70       3.522 -15.875 -15.905  1.00  1.010          H  
ATOM   2416 1HG2 VAL B  70       3.831 -17.097 -18.720  1.00  1.010          H  
ATOM   2417 2HG2 VAL B  70       2.463 -17.394 -17.689  1.00  1.010          H  
ATOM   2418 3HG2 VAL B  70       2.233 -16.788 -19.315  1.00  1.010          H  
ATOM   2419  N   VAL B  71       1.296 -13.389 -15.759  1.00  0.520          N  
ATOM   2420  CA  VAL B  71       1.333 -12.115 -15.050  1.00  0.490          C  
ATOM   2421  C   VAL B  71       2.786 -11.809 -14.712  1.00  0.420          C  
ATOM   2422  O   VAL B  71       3.455 -12.656 -14.127  1.00  0.420          O  
ATOM   2423  CB  VAL B  71       0.514 -12.207 -13.745  1.00  0.700          C  
ATOM   2424  CG1 VAL B  71       0.606 -10.896 -12.961  1.00  0.700          C  
ATOM   2425  CG2 VAL B  71      -0.918 -12.584 -14.069  1.00  0.700          C  
ATOM   2426  H   VAL B  71       1.130 -14.253 -15.237  1.00  0.620          H  
ATOM   2427  HA  VAL B  71       0.934 -11.331 -15.693  1.00  0.590          H  
ATOM   2428  HB  VAL B  71       0.934 -12.964 -13.121  1.00  0.840          H  
ATOM   2429 1HG1 VAL B  71       0.043 -10.987 -12.030  1.00  0.840          H  
ATOM   2430 2HG1 VAL B  71       1.646 -10.671 -12.717  1.00  0.840          H  
ATOM   2431 3HG1 VAL B  71       0.192 -10.080 -13.553  1.00  0.840          H  
ATOM   2432 1HG2 VAL B  71      -1.486 -12.671 -13.143  1.00  0.840          H  
ATOM   2433 2HG2 VAL B  71      -1.363 -11.818 -14.700  1.00  0.840          H  
ATOM   2434 3HG2 VAL B  71      -0.936 -13.545 -14.593  1.00  0.840          H  
ATOM   2435  N   VAL B  72       3.297 -10.625 -15.057  1.00  0.420          N  
ATOM   2436  CA  VAL B  72       4.710 -10.370 -14.771  1.00  0.390          C  
ATOM   2437  C   VAL B  72       4.979  -9.130 -13.895  1.00  0.420          C  
ATOM   2438  O   VAL B  72       4.556  -8.017 -14.221  1.00  0.460          O  
ATOM   2439  CB  VAL B  72       5.499 -10.245 -16.097  1.00  0.560          C  
ATOM   2440  CG1 VAL B  72       6.966  -9.986 -15.787  1.00  0.560          C  
ATOM   2441  CG2 VAL B  72       5.333 -11.514 -16.949  1.00  0.560          C  
ATOM   2442  H   VAL B  72       2.723  -9.933 -15.519  1.00  0.500          H  
ATOM   2443  HA  VAL B  72       5.111 -11.232 -14.238  1.00  0.470          H  
ATOM   2444  HB  VAL B  72       5.124  -9.416 -16.657  1.00  0.670          H  
ATOM   2445 1HG1 VAL B  72       7.524  -9.911 -16.694  1.00  0.670          H  
ATOM   2446 2HG1 VAL B  72       7.093  -9.069 -15.215  1.00  0.670          H  
ATOM   2447 3HG1 VAL B  72       7.341 -10.827 -15.205  1.00  0.670          H  
ATOM   2448 1HG2 VAL B  72       5.889 -11.405 -17.881  1.00  0.670          H  
ATOM   2449 2HG2 VAL B  72       5.701 -12.360 -16.400  1.00  0.670          H  
ATOM   2450 3HG2 VAL B  72       4.279 -11.670 -17.183  1.00  0.670          H  
ATOM   2451  N   HIS B  73       5.732  -9.353 -12.807  1.00  0.420          N  
ATOM   2452  CA  HIS B  73       6.149  -8.324 -11.840  1.00  0.460          C  
ATOM   2453  C   HIS B  73       7.662  -8.399 -11.586  1.00  0.410          C  
ATOM   2454  O   HIS B  73       8.303  -9.386 -11.956  1.00  0.390          O  
ATOM   2455  CB  HIS B  73       5.412  -8.453 -10.512  1.00  0.630          C  
ATOM   2456  CG  HIS B  73       3.934  -8.283 -10.599  1.00  0.630          C  
ATOM   2457  ND1 HIS B  73       3.344  -7.075 -10.901  1.00  0.630          N  
ATOM   2458  CD2 HIS B  73       2.923  -9.153 -10.380  1.00  0.630          C  
ATOM   2459  CE1 HIS B  73       2.036  -7.212 -10.873  1.00  0.630          C  
ATOM   2460  NE2 HIS B  73       1.748  -8.456 -10.554  1.00  0.630          N  
ATOM   2461  H   HIS B  73       5.999 -10.329 -12.629  1.00  0.500          H  
ATOM   2462  HA  HIS B  73       5.937  -7.337 -12.249  1.00  0.550          H  
ATOM   2463 1HB  HIS B  73       5.610  -9.424 -10.094  1.00  0.750          H  
ATOM   2464 2HB  HIS B  73       5.797  -7.719  -9.813  1.00  0.750          H  
ATOM   2465  HD1 HIS B  73       3.759  -6.399 -11.517  1.00  0.750          H  
ATOM   2466  HD2 HIS B  73       2.904 -10.211 -10.102  1.00  0.750          H  
ATOM   2467  HE1 HIS B  73       1.399  -6.368 -11.092  1.00  0.750          H  
ATOM   2468  N   PHE B  74       8.248  -7.342 -10.978  1.00  0.420          N  
ATOM   2469  CA  PHE B  74       9.707  -7.332 -10.769  1.00  0.390          C  
ATOM   2470  C   PHE B  74      10.234  -7.090  -9.370  1.00  0.380          C  
ATOM   2471  O   PHE B  74       9.662  -6.331  -8.579  1.00  0.460          O  
ATOM   2472  CB  PHE B  74      10.319  -6.256 -11.640  1.00  0.560          C  
ATOM   2473  CG  PHE B  74      10.029  -6.515 -12.991  1.00  0.560          C  
ATOM   2474  CD1 PHE B  74       8.940  -5.949 -13.572  1.00  0.560          C  
ATOM   2475  CD2 PHE B  74      10.783  -7.372 -13.682  1.00  0.560          C  
ATOM   2476  CE1 PHE B  74       8.624  -6.254 -14.817  1.00  0.560          C  
ATOM   2477  CE2 PHE B  74      10.484  -7.683 -14.949  1.00  0.560          C  
ATOM   2478  CZ  PHE B  74       9.399  -7.133 -15.523  1.00  0.560          C  
ATOM   2479  H   PHE B  74       7.691  -6.553 -10.683  1.00  0.500          H  
ATOM   2480  HA  PHE B  74      10.091  -8.301 -11.089  1.00  0.470          H  
ATOM   2481 1HB  PHE B  74       9.923  -5.284 -11.370  1.00  0.670          H  
ATOM   2482 2HB  PHE B  74      11.403  -6.241 -11.505  1.00  0.670          H  
ATOM   2483  HD1 PHE B  74       8.316  -5.257 -13.005  1.00  0.670          H  
ATOM   2484  HD2 PHE B  74      11.633  -7.826 -13.185  1.00  0.670          H  
ATOM   2485  HE1 PHE B  74       7.753  -5.795 -15.262  1.00  0.670          H  
ATOM   2486  HE2 PHE B  74      11.099  -8.386 -15.490  1.00  0.670          H  
ATOM   2487  HZ  PHE B  74       9.145  -7.385 -16.528  1.00  0.670          H  
ATOM   2488  N   GLU B  75      11.401  -7.688  -9.132  1.00  0.300          N  
ATOM   2489  CA  GLU B  75      12.213  -7.546  -7.927  1.00  0.340          C  
ATOM   2490  C   GLU B  75      13.681  -7.334  -8.354  1.00  0.280          C  
ATOM   2491  O   GLU B  75      14.054  -7.751  -9.451  1.00  0.230          O  
ATOM   2492  CB  GLU B  75      12.069  -8.805  -7.059  1.00  0.460          C  
ATOM   2493  CG  GLU B  75      10.661  -9.056  -6.523  1.00  0.460          C  
ATOM   2494  CD  GLU B  75      10.589 -10.246  -5.610  1.00  0.460          C  
ATOM   2495  OE1 GLU B  75      11.611 -10.850  -5.382  1.00  0.460          O  
ATOM   2496  OE2 GLU B  75       9.520 -10.556  -5.143  1.00  0.460          O  
ATOM   2497  H   GLU B  75      11.730  -8.328  -9.864  1.00  0.360          H  
ATOM   2498  HA  GLU B  75      11.855  -6.679  -7.374  1.00  0.410          H  
ATOM   2499 1HB  GLU B  75      12.313  -9.676  -7.665  1.00  0.550          H  
ATOM   2500 2HB  GLU B  75      12.764  -8.787  -6.226  1.00  0.550          H  
ATOM   2501 1HG  GLU B  75      10.325  -8.167  -5.985  1.00  0.550          H  
ATOM   2502 2HG  GLU B  75       9.986  -9.217  -7.362  1.00  0.550          H  
ATOM   2503  N   PRO B  76      14.517  -6.625  -7.579  1.00  0.310          N  
ATOM   2504  CA  PRO B  76      15.927  -6.437  -7.879  1.00  0.290          C  
ATOM   2505  C   PRO B  76      16.721  -7.734  -7.775  1.00  0.280          C  
ATOM   2506  O   PRO B  76      16.628  -8.438  -6.767  1.00  0.310          O  
ATOM   2507  CB  PRO B  76      16.359  -5.437  -6.798  1.00  0.430          C  
ATOM   2508  CG  PRO B  76      15.370  -5.635  -5.663  1.00  0.430          C  
ATOM   2509  CD  PRO B  76      14.058  -5.999  -6.332  1.00  0.430          C  
ATOM   2510  HA  PRO B  76      16.040  -6.002  -8.887  1.00  0.350          H  
ATOM   2511 1HB  PRO B  76      17.401  -5.637  -6.505  1.00  0.520          H  
ATOM   2512 2HB  PRO B  76      16.331  -4.421  -7.199  1.00  0.520          H  
ATOM   2513 1HG  PRO B  76      15.728  -6.438  -4.996  1.00  0.520          H  
ATOM   2514 2HG  PRO B  76      15.299  -4.731  -5.049  1.00  0.520          H  
ATOM   2515 1HD  PRO B  76      13.518  -6.701  -5.686  1.00  0.520          H  
ATOM   2516 2HD  PRO B  76      13.465  -5.095  -6.544  1.00  0.520          H  
ATOM   2517  N   ALA B  77      17.559  -7.973  -8.768  1.00  0.270          N  
ATOM   2518  CA  ALA B  77      18.465  -9.111  -8.849  1.00  0.280          C  
ATOM   2519  C   ALA B  77      19.661  -8.934  -7.948  1.00  0.340          C  
ATOM   2520  O   ALA B  77      20.078  -7.815  -7.674  1.00  0.360          O  
ATOM   2521  CB  ALA B  77      18.941  -9.299 -10.273  1.00  0.390          C  
ATOM   2522  H   ALA B  77      17.513  -7.348  -9.570  1.00  0.320          H  
ATOM   2523  HA  ALA B  77      17.935  -9.994  -8.522  1.00  0.340          H  
ATOM   2524 1HB  ALA B  77      19.602 -10.162 -10.318  1.00  0.470          H  
ATOM   2525 2HB  ALA B  77      18.098  -9.452 -10.925  1.00  0.470          H  
ATOM   2526 3HB  ALA B  77      19.481  -8.419 -10.595  1.00  0.470          H  
ATOM   2527  N   ARG B  78      20.258 -10.034  -7.521  1.00  0.410          N  
ATOM   2528  CA  ARG B  78      21.514  -9.915  -6.807  1.00  0.480          C  
ATOM   2529  C   ARG B  78      22.550  -9.320  -7.758  1.00  0.580          C  
ATOM   2530  O   ARG B  78      22.638  -9.738  -8.917  1.00  0.760          O  
ATOM   2531  CB  ARG B  78      21.997 -11.260  -6.290  1.00  0.640          C  
ATOM   2532  CG  ARG B  78      23.260 -11.191  -5.436  1.00  0.640          C  
ATOM   2533  CD  ARG B  78      23.630 -12.500  -4.872  1.00  0.640          C  
ATOM   2534  NE  ARG B  78      24.851 -12.402  -4.081  1.00  0.640          N  
ATOM   2535  CZ  ARG B  78      25.427 -13.419  -3.401  1.00  0.640          C  
ATOM   2536  NH1 ARG B  78      24.887 -14.622  -3.411  1.00  0.640          N  
ATOM   2537  NH2 ARG B  78      26.540 -13.199  -2.719  1.00  0.640          N  
ATOM   2538  H   ARG B  78      19.866 -10.942  -7.723  1.00  0.490          H  
ATOM   2539  HA  ARG B  78      21.380  -9.238  -5.963  1.00  0.580          H  
ATOM   2540 1HB  ARG B  78      21.215 -11.724  -5.694  1.00  0.770          H  
ATOM   2541 2HB  ARG B  78      22.204 -11.919  -7.134  1.00  0.770          H  
ATOM   2542 1HG  ARG B  78      24.098 -10.848  -6.046  1.00  0.770          H  
ATOM   2543 2HG  ARG B  78      23.106 -10.494  -4.611  1.00  0.770          H  
ATOM   2544 1HD  ARG B  78      22.826 -12.857  -4.228  1.00  0.770          H  
ATOM   2545 2HD  ARG B  78      23.798 -13.208  -5.684  1.00  0.770          H  
ATOM   2546  HE  ARG B  78      25.306 -11.497  -4.041  1.00  0.770          H  
ATOM   2547 1HH1 ARG B  78      24.040 -14.795  -3.928  1.00  0.770          H  
ATOM   2548 2HH1 ARG B  78      25.324 -15.376  -2.899  1.00  0.770          H  
ATOM   2549 1HH2 ARG B  78      26.954 -12.275  -2.710  1.00  0.770          H  
ATOM   2550 2HH2 ARG B  78      26.979 -13.949  -2.207  1.00  0.770          H  
ATOM   2551  N   LYS B  79      23.350  -8.389  -7.257  1.00  0.720          N  
ATOM   2552  CA  LYS B  79      24.395  -7.751  -8.040  1.00  0.950          C  
ATOM   2553  C   LYS B  79      25.433  -7.149  -7.104  1.00  1.520          C  
ATOM   2554  O   LYS B  79      26.569  -6.898  -7.506  1.00  1.900          O  
ATOM   2555  OXT LYS B  79      25.192  -7.132  -5.898  1.00  1.420          O  
ATOM   2556  CB  LYS B  79      23.808  -6.656  -8.941  1.00  1.140          C  
ATOM   2557  CG  LYS B  79      24.815  -5.978  -9.874  1.00  1.140          C  
ATOM   2558  CD  LYS B  79      24.136  -4.941 -10.783  1.00  1.140          C  
ATOM   2559  CE  LYS B  79      25.155  -4.227 -11.680  1.00  1.140          C  
ATOM   2560  NZ  LYS B  79      24.512  -3.193 -12.550  1.00  1.140          N  
ATOM   2561  H   LYS B  79      23.217  -8.095  -6.300  1.00  0.860          H  
ATOM   2562  HA  LYS B  79      24.884  -8.505  -8.659  1.00  1.140          H  
ATOM   2563 1HB  LYS B  79      23.003  -7.074  -9.551  1.00  1.370          H  
ATOM   2564 2HB  LYS B  79      23.371  -5.882  -8.316  1.00  1.370          H  
ATOM   2565 1HG  LYS B  79      25.579  -5.479  -9.279  1.00  1.370          H  
ATOM   2566 2HG  LYS B  79      25.297  -6.737 -10.487  1.00  1.370          H  
ATOM   2567 1HD  LYS B  79      23.400  -5.434 -11.422  1.00  1.370          H  
ATOM   2568 2HD  LYS B  79      23.616  -4.201 -10.170  1.00  1.370          H  
ATOM   2569 1HE  LYS B  79      25.901  -3.741 -11.054  1.00  1.370          H  
ATOM   2570 2HE  LYS B  79      25.652  -4.964 -12.312  1.00  1.370          H  
ATOM   2571 1HZ  LYS B  79      25.198  -2.746 -13.126  1.00  1.370          H  
ATOM   2572 2HZ  LYS B  79      23.800  -3.621 -13.154  1.00  1.370          H  
ATOM   2573 3HZ  LYS B  79      24.051  -2.500 -11.977  1.00  1.370          H  
TER    2574
END

REMARK ID 445 MODEL 5 T1006
PFRMAT TS
TARGET T1006
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 3w5y_A
REMARK PARENT    3w5y_A
REMARK PARSRC    alignment
REMARK SCORE     0.99  
ATOM      1  N   ASP A   1     -12.492  -5.096   2.826  1.00  2.000          N  
ATOM      2  CA  ASP A   1     -12.511  -3.770   2.225  1.00  1.430          C  
ATOM      3  C   ASP A   1     -11.695  -2.734   3.001  1.00  1.280          C  
ATOM      4  O   ASP A   1     -10.807  -2.085   2.429  1.00  1.160          O  
ATOM      5  CB  ASP A   1     -13.948  -3.287   2.105  1.00  2.230          C  
ATOM      6  CG  ASP A   1     -14.709  -4.188   1.208  1.00  2.230          C  
ATOM      7  OD1 ASP A   1     -14.069  -5.014   0.599  1.00  2.230          O  
ATOM      8  OD2 ASP A   1     -15.896  -4.085   1.143  1.00  2.230          O  
ATOM      9 1H   ASP A   1     -12.723  -5.761   2.095  1.00  2.400          H  
ATOM     10 2H   ASP A   1     -11.578  -5.304   3.195  1.00  2.400          H  
ATOM     11 3H   ASP A   1     -13.185  -5.162   3.555  1.00  2.400          H  
ATOM     12  HA  ASP A   1     -12.087  -3.847   1.223  1.00  1.720          H  
ATOM     13 1HB  ASP A   1     -14.426  -3.264   3.083  1.00  2.680          H  
ATOM     14 2HB  ASP A   1     -13.968  -2.274   1.698  1.00  2.680          H  
ATOM     15  N   ILE A   2     -11.938  -2.631   4.315  1.00  1.390          N  
ATOM     16  CA  ILE A   2     -11.282  -1.618   5.152  1.00  1.370          C  
ATOM     17  C   ILE A   2      -9.761  -1.642   5.100  1.00  1.230          C  
ATOM     18  O   ILE A   2      -9.139  -0.594   5.273  1.00  1.170          O  
ATOM     19  CB  ILE A   2     -11.752  -1.724   6.626  1.00  1.930          C  
ATOM     20  CG1 ILE A   2     -11.338  -0.429   7.395  1.00  1.930          C  
ATOM     21  CG2 ILE A   2     -11.159  -2.981   7.315  1.00  1.930          C  
ATOM     22  CD1 ILE A   2     -12.001  -0.247   8.753  1.00  1.930          C  
ATOM     23  H   ILE A   2     -12.649  -3.208   4.740  1.00  1.670          H  
ATOM     24  HA  ILE A   2     -11.599  -0.641   4.784  1.00  1.640          H  
ATOM     25  HB  ILE A   2     -12.839  -1.789   6.641  1.00  2.310          H  
ATOM     26 1HG1 ILE A   2     -10.259  -0.440   7.554  1.00  2.310          H  
ATOM     27 2HG1 ILE A   2     -11.585   0.436   6.776  1.00  2.310          H  
ATOM     28 1HG2 ILE A   2     -11.516  -3.054   8.334  1.00  2.310          H  
ATOM     29 2HG2 ILE A   2     -11.460  -3.874   6.777  1.00  2.310          H  
ATOM     30 3HG2 ILE A   2     -10.078  -2.921   7.339  1.00  2.310          H  
ATOM     31 1HD1 ILE A   2     -11.647   0.686   9.198  1.00  2.310          H  
ATOM     32 2HD1 ILE A   2     -13.083  -0.200   8.627  1.00  2.310          H  
ATOM     33 3HD1 ILE A   2     -11.750  -1.068   9.413  1.00  2.310          H  
ATOM     34  N   TYR A   3      -9.155  -2.803   4.853  1.00  1.210          N  
ATOM     35  CA  TYR A   3      -7.719  -2.851   4.797  1.00  1.090          C  
ATOM     36  C   TYR A   3      -7.215  -2.264   3.499  1.00  1.020          C  
ATOM     37  O   TYR A   3      -6.092  -1.782   3.439  1.00  0.920          O  
ATOM     38  CB  TYR A   3      -7.236  -4.268   5.052  1.00  1.570          C  
ATOM     39  CG  TYR A   3      -7.585  -4.608   6.449  1.00  1.570          C  
ATOM     40  CD1 TYR A   3      -8.619  -5.490   6.703  1.00  1.570          C  
ATOM     41  CD2 TYR A   3      -6.929  -3.979   7.495  1.00  1.570          C  
ATOM     42  CE1 TYR A   3      -8.999  -5.744   8.000  1.00  1.570          C  
ATOM     43  CE2 TYR A   3      -7.313  -4.229   8.786  1.00  1.570          C  
ATOM     44  CZ  TYR A   3      -8.347  -5.107   9.045  1.00  1.570          C  
ATOM     45  OH  TYR A   3      -8.756  -5.358  10.343  1.00  1.570          O  
ATOM     46  H   TYR A   3      -9.675  -3.659   4.739  1.00  1.450          H  
ATOM     47  HA  TYR A   3      -7.334  -2.225   5.596  1.00  1.310          H  
ATOM     48 1HB  TYR A   3      -7.723  -4.973   4.377  1.00  1.890          H  
ATOM     49 2HB  TYR A   3      -6.155  -4.340   4.921  1.00  1.890          H  
ATOM     50  HD1 TYR A   3      -9.141  -5.974   5.881  1.00  1.890          H  
ATOM     51  HD2 TYR A   3      -6.121  -3.273   7.296  1.00  1.890          H  
ATOM     52  HE1 TYR A   3      -9.816  -6.431   8.203  1.00  1.890          H  
ATOM     53  HE2 TYR A   3      -6.813  -3.721   9.608  1.00  1.890          H  
ATOM     54  HH  TYR A   3      -8.188  -4.870  10.991  1.00  1.890          H  
ATOM     55  N   GLY A   4      -8.033  -2.250   2.442  1.00  1.070          N  
ATOM     56  CA  GLY A   4      -7.571  -1.646   1.213  1.00  1.010          C  
ATOM     57  C   GLY A   4      -7.316  -0.170   1.507  1.00  0.940          C  
ATOM     58  O   GLY A   4      -6.312   0.412   1.067  1.00  0.850          O  
ATOM     59  H   GLY A   4      -8.982  -2.614   2.474  1.00  1.280          H  
ATOM     60 1HA  GLY A   4      -6.665  -2.139   0.883  1.00  1.210          H  
ATOM     61 2HA  GLY A   4      -8.328  -1.754   0.436  1.00  1.210          H  
ATOM     62  N   ASP A   5      -8.222   0.413   2.306  1.00  1.010          N  
ATOM     63  CA  ASP A   5      -8.110   1.821   2.689  1.00  0.990          C  
ATOM     64  C   ASP A   5      -7.001   2.075   3.714  1.00  0.920          C  
ATOM     65  O   ASP A   5      -6.254   3.055   3.577  1.00  0.860          O  
ATOM     66  CB  ASP A   5      -9.426   2.339   3.265  1.00  1.390          C  
ATOM     67  CG  ASP A   5     -10.550   2.509   2.240  1.00  1.390          C  
ATOM     68  OD1 ASP A   5     -10.293   2.547   1.056  1.00  1.390          O  
ATOM     69  OD2 ASP A   5     -11.672   2.605   2.670  1.00  1.390          O  
ATOM     70  H   ASP A   5      -9.036  -0.161   2.568  1.00  1.210          H  
ATOM     71  HA  ASP A   5      -7.881   2.396   1.792  1.00  1.190          H  
ATOM     72 1HB  ASP A   5      -9.768   1.648   4.039  1.00  1.670          H  
ATOM     73 2HB  ASP A   5      -9.252   3.299   3.750  1.00  1.670          H  
ATOM     74  N   GLU A   6      -6.854   1.195   4.719  1.00  0.920          N  
ATOM     75  CA  GLU A   6      -5.801   1.415   5.717  1.00  0.850          C  
ATOM     76  C   GLU A   6      -4.429   1.276   5.070  1.00  0.730          C  
ATOM     77  O   GLU A   6      -3.519   2.066   5.349  1.00  0.680          O  
ATOM     78  CB  GLU A   6      -5.930   0.445   6.897  1.00  1.220          C  
ATOM     79  CG  GLU A   6      -7.148   0.686   7.779  1.00  1.220          C  
ATOM     80  CD  GLU A   6      -7.119   2.019   8.484  1.00  1.220          C  
ATOM     81  OE1 GLU A   6      -6.184   2.282   9.199  1.00  1.220          O  
ATOM     82  OE2 GLU A   6      -8.017   2.791   8.262  1.00  1.220          O  
ATOM     83  H   GLU A   6      -7.518   0.422   4.823  1.00  1.100          H  
ATOM     84  HA  GLU A   6      -5.895   2.432   6.100  1.00  1.020          H  
ATOM     85 1HB  GLU A   6      -5.970  -0.575   6.526  1.00  1.460          H  
ATOM     86 2HB  GLU A   6      -5.050   0.526   7.528  1.00  1.460          H  
ATOM     87 1HG  GLU A   6      -8.037   0.650   7.159  1.00  1.460          H  
ATOM     88 2HG  GLU A   6      -7.221  -0.117   8.512  1.00  1.460          H  
ATOM     89  N   ILE A   7      -4.297   0.310   4.155  1.00  0.710          N  
ATOM     90  CA  ILE A   7      -3.053   0.114   3.455  1.00  0.610          C  
ATOM     91  C   ILE A   7      -2.773   1.339   2.623  1.00  0.580          C  
ATOM     92  O   ILE A   7      -1.690   1.899   2.715  1.00  0.520          O  
ATOM     93  CB  ILE A   7      -3.071  -1.186   2.603  1.00  0.890          C  
ATOM     94  CG1 ILE A   7      -3.081  -2.427   3.562  1.00  0.890          C  
ATOM     95  CG2 ILE A   7      -1.906  -1.244   1.586  1.00  0.890          C  
ATOM     96  CD1 ILE A   7      -3.381  -3.765   2.907  1.00  0.890          C  
ATOM     97  H   ILE A   7      -5.074  -0.325   3.960  1.00  0.850          H  
ATOM     98  HA  ILE A   7      -2.264   0.022   4.188  1.00  0.730          H  
ATOM     99  HB  ILE A   7      -4.008  -1.205   2.065  1.00  1.070          H  
ATOM    100 1HG1 ILE A   7      -2.122  -2.509   4.031  1.00  1.070          H  
ATOM    101 2HG1 ILE A   7      -3.828  -2.253   4.336  1.00  1.070          H  
ATOM    102 1HG2 ILE A   7      -1.966  -2.147   0.995  1.00  1.070          H  
ATOM    103 2HG2 ILE A   7      -1.964  -0.391   0.917  1.00  1.070          H  
ATOM    104 3HG2 ILE A   7      -0.975  -1.232   2.102  1.00  1.070          H  
ATOM    105 1HD1 ILE A   7      -3.371  -4.552   3.661  1.00  1.070          H  
ATOM    106 2HD1 ILE A   7      -4.367  -3.719   2.445  1.00  1.070          H  
ATOM    107 3HD1 ILE A   7      -2.637  -3.991   2.156  1.00  1.070          H  
ATOM    108  N   THR A   8      -3.753   1.840   1.878  1.00  0.650          N  
ATOM    109  CA  THR A   8      -3.510   3.018   1.061  1.00  0.650          C  
ATOM    110  C   THR A   8      -2.974   4.179   1.894  1.00  0.650          C  
ATOM    111  O   THR A   8      -2.000   4.843   1.507  1.00  0.630          O  
ATOM    112  CB  THR A   8      -4.800   3.459   0.335  1.00  0.910          C  
ATOM    113  OG1 THR A   8      -5.270   2.390  -0.511  1.00  0.910          O  
ATOM    114  CG2 THR A   8      -4.501   4.685  -0.539  1.00  0.910          C  
ATOM    115  H   THR A   8      -4.661   1.373   1.816  1.00  0.780          H  
ATOM    116  HA  THR A   8      -2.757   2.780   0.331  1.00  0.780          H  
ATOM    117  HB  THR A   8      -5.573   3.702   1.064  1.00  1.090          H  
ATOM    118  HG1 THR A   8      -5.652   1.669   0.044  1.00  1.090          H  
ATOM    119 1HG2 THR A   8      -5.410   4.983  -1.056  1.00  1.090          H  
ATOM    120 2HG2 THR A   8      -4.152   5.512   0.076  1.00  1.090          H  
ATOM    121 3HG2 THR A   8      -3.734   4.431  -1.269  1.00  1.090          H  
ATOM    122  N   ALA A   9      -3.591   4.428   3.052  1.00  0.700          N  
ATOM    123  CA  ALA A   9      -3.181   5.528   3.916  1.00  0.740          C  
ATOM    124  C   ALA A   9      -1.709   5.438   4.335  1.00  0.670          C  
ATOM    125  O   ALA A   9      -1.028   6.458   4.453  1.00  0.690          O  
ATOM    126  CB  ALA A   9      -4.059   5.553   5.155  1.00  1.020          C  
ATOM    127  H   ALA A   9      -4.406   3.858   3.312  1.00  0.840          H  
ATOM    128  HA  ALA A   9      -3.317   6.455   3.359  1.00  0.890          H  
ATOM    129 1HB  ALA A   9      -3.779   6.394   5.782  1.00  1.220          H  
ATOM    130 2HB  ALA A   9      -5.104   5.646   4.857  1.00  1.220          H  
ATOM    131 3HB  ALA A   9      -3.924   4.621   5.708  1.00  1.220          H  
ATOM    132  N   VAL A  10      -1.219   4.218   4.556  1.00  0.600          N  
ATOM    133  CA  VAL A  10       0.159   3.984   4.967  1.00  0.550          C  
ATOM    134  C   VAL A  10       1.147   3.900   3.781  1.00  0.520          C  
ATOM    135  O   VAL A  10       2.266   4.402   3.863  1.00  0.530          O  
ATOM    136  CB  VAL A  10       0.221   2.745   5.862  1.00  0.790          C  
ATOM    137  CG1 VAL A  10       1.678   2.385   6.213  1.00  0.790          C  
ATOM    138  CG2 VAL A  10      -0.561   3.021   7.130  1.00  0.790          C  
ATOM    139  H   VAL A  10      -1.858   3.415   4.471  1.00  0.720          H  
ATOM    140  HA  VAL A  10       0.461   4.827   5.582  1.00  0.660          H  
ATOM    141  HB  VAL A  10      -0.238   1.928   5.345  1.00  0.950          H  
ATOM    142 1HG1 VAL A  10       1.688   1.515   6.857  1.00  0.950          H  
ATOM    143 2HG1 VAL A  10       2.249   2.164   5.311  1.00  0.950          H  
ATOM    144 3HG1 VAL A  10       2.134   3.221   6.734  1.00  0.950          H  
ATOM    145 1HG2 VAL A  10      -0.535   2.147   7.769  1.00  0.950          H  
ATOM    146 2HG2 VAL A  10      -0.114   3.859   7.653  1.00  0.950          H  
ATOM    147 3HG2 VAL A  10      -1.597   3.258   6.882  1.00  0.950          H  
ATOM    148  N   VAL A  11       0.763   3.247   2.684  1.00  0.500          N  
ATOM    149  CA  VAL A  11       1.640   3.074   1.517  1.00  0.490          C  
ATOM    150  C   VAL A  11       2.051   4.447   0.993  1.00  0.490          C  
ATOM    151  O   VAL A  11       3.223   4.701   0.700  1.00  0.490          O  
ATOM    152  CB  VAL A  11       0.897   2.304   0.400  1.00  0.690          C  
ATOM    153  CG1 VAL A  11       1.678   2.275  -0.884  1.00  0.690          C  
ATOM    154  CG2 VAL A  11       0.665   0.941   0.818  1.00  0.690          C  
ATOM    155  H   VAL A  11      -0.172   2.850   2.669  1.00  0.600          H  
ATOM    156  HA  VAL A  11       2.526   2.518   1.819  1.00  0.590          H  
ATOM    157  HB  VAL A  11      -0.055   2.801   0.218  1.00  0.830          H  
ATOM    158 1HG1 VAL A  11       1.114   1.731  -1.631  1.00  0.830          H  
ATOM    159 2HG1 VAL A  11       1.838   3.257  -1.231  1.00  0.830          H  
ATOM    160 3HG1 VAL A  11       2.632   1.783  -0.715  1.00  0.830          H  
ATOM    161 1HG2 VAL A  11       0.114   0.428   0.046  1.00  0.830          H  
ATOM    162 2HG2 VAL A  11       1.592   0.460   0.985  1.00  0.830          H  
ATOM    163 3HG2 VAL A  11       0.115   0.934   1.699  1.00  0.830          H  
ATOM    164  N   SER A  12       1.091   5.364   0.951  1.00  0.530          N  
ATOM    165  CA  SER A  12       1.272   6.729   0.477  1.00  0.580          C  
ATOM    166  C   SER A  12       2.268   7.566   1.297  1.00  0.590          C  
ATOM    167  O   SER A  12       2.599   8.684   0.904  1.00  0.640          O  
ATOM    168  CB  SER A  12      -0.071   7.435   0.455  1.00  0.790          C  
ATOM    169  OG  SER A  12      -0.927   6.877  -0.511  1.00  0.790          O  
ATOM    170  H   SER A  12       0.133   5.089   1.199  1.00  0.640          H  
ATOM    171  HA  SER A  12       1.645   6.678  -0.545  1.00  0.700          H  
ATOM    172 1HB  SER A  12      -0.532   7.345   1.445  1.00  0.950          H  
ATOM    173 2HB  SER A  12       0.073   8.494   0.255  1.00  0.950          H  
ATOM    174  HG  SER A  12      -1.768   7.329  -0.405  1.00  0.950          H  
ATOM    175  N   LYS A  13       2.727   7.071   2.451  1.00  0.570          N  
ATOM    176  CA  LYS A  13       3.681   7.813   3.270  1.00  0.610          C  
ATOM    177  C   LYS A  13       5.141   7.562   2.865  1.00  0.600          C  
ATOM    178  O   LYS A  13       6.054   8.153   3.449  1.00  0.660          O  
ATOM    179  CB  LYS A  13       3.538   7.416   4.736  1.00  0.840          C  
ATOM    180  CG  LYS A  13       2.213   7.757   5.368  1.00  0.840          C  
ATOM    181  CD  LYS A  13       2.204   7.333   6.827  1.00  0.840          C  
ATOM    182  CE  LYS A  13       0.859   7.560   7.477  1.00  0.840          C  
ATOM    183  NZ  LYS A  13       0.892   7.204   8.912  1.00  0.840          N  
ATOM    184  H   LYS A  13       2.440   6.140   2.767  1.00  0.680          H  
ATOM    185  HA  LYS A  13       3.477   8.876   3.159  1.00  0.730          H  
ATOM    186 1HB  LYS A  13       3.674   6.336   4.826  1.00  1.010          H  
ATOM    187 2HB  LYS A  13       4.325   7.892   5.319  1.00  1.010          H  
ATOM    188 1HG  LYS A  13       2.036   8.830   5.294  1.00  1.010          H  
ATOM    189 2HG  LYS A  13       1.418   7.235   4.834  1.00  1.010          H  
ATOM    190 1HD  LYS A  13       2.437   6.266   6.887  1.00  1.010          H  
ATOM    191 2HD  LYS A  13       2.964   7.886   7.375  1.00  1.010          H  
ATOM    192 1HE  LYS A  13       0.562   8.601   7.370  1.00  1.010          H  
ATOM    193 2HE  LYS A  13       0.121   6.928   6.979  1.00  1.010          H  
ATOM    194 1HZ  LYS A  13      -0.018   7.341   9.318  1.00  1.010          H  
ATOM    195 2HZ  LYS A  13       1.171   6.214   9.019  1.00  1.010          H  
ATOM    196 3HZ  LYS A  13       1.564   7.786   9.390  1.00  1.010          H  
ATOM    197  N   ILE A  14       5.362   6.674   1.897  1.00  0.550          N  
ATOM    198  CA  ILE A  14       6.705   6.294   1.472  1.00  0.570          C  
ATOM    199  C   ILE A  14       7.209   7.062   0.233  1.00  0.620          C  
ATOM    200  O   ILE A  14       6.460   7.403  -0.684  1.00  0.570          O  
ATOM    201  CB  ILE A  14       6.806   4.754   1.310  1.00  0.790          C  
ATOM    202  CG1 ILE A  14       6.380   4.037   2.677  1.00  0.790          C  
ATOM    203  CG2 ILE A  14       8.224   4.298   0.864  1.00  0.790          C  
ATOM    204  CD1 ILE A  14       7.142   4.427   3.944  1.00  0.790          C  
ATOM    205  H   ILE A  14       4.558   6.215   1.454  1.00  0.660          H  
ATOM    206  HA  ILE A  14       7.388   6.563   2.270  1.00  0.680          H  
ATOM    207  HB  ILE A  14       6.087   4.436   0.567  1.00  0.950          H  
ATOM    208 1HG1 ILE A  14       5.311   4.211   2.846  1.00  0.950          H  
ATOM    209 2HG1 ILE A  14       6.542   2.977   2.555  1.00  0.950          H  
ATOM    210 1HG2 ILE A  14       8.236   3.217   0.763  1.00  0.950          H  
ATOM    211 2HG2 ILE A  14       8.478   4.748  -0.101  1.00  0.950          H  
ATOM    212 3HG2 ILE A  14       8.958   4.593   1.602  1.00  0.950          H  
ATOM    213 1HD1 ILE A  14       6.759   3.836   4.777  1.00  0.950          H  
ATOM    214 2HD1 ILE A  14       8.190   4.240   3.831  1.00  0.950          H  
ATOM    215 3HD1 ILE A  14       6.994   5.479   4.166  1.00  0.950          H  
ATOM    216  N   GLU A  15       8.482   7.442   0.298  1.00  0.730          N  
ATOM    217  CA  GLU A  15       9.178   8.199  -0.737  1.00  0.840          C  
ATOM    218  C   GLU A  15       8.989   7.607  -2.133  1.00  0.850          C  
ATOM    219  O   GLU A  15       9.120   6.403  -2.324  1.00  1.590          O  
ATOM    220  CB  GLU A  15      10.677   8.236  -0.412  1.00  1.130          C  
ATOM    221  CG  GLU A  15      11.519   9.080  -1.353  1.00  1.130          C  
ATOM    222  CD  GLU A  15      12.996   9.108  -1.004  1.00  1.130          C  
ATOM    223  OE1 GLU A  15      13.423   8.398  -0.108  1.00  1.130          O  
ATOM    224  OE2 GLU A  15      13.700   9.846  -1.647  1.00  1.130          O  
ATOM    225  H   GLU A  15       9.004   7.163   1.116  1.00  0.880          H  
ATOM    226  HA  GLU A  15       8.787   9.216  -0.737  1.00  1.010          H  
ATOM    227 1HB  GLU A  15      10.822   8.612   0.600  1.00  1.360          H  
ATOM    228 2HB  GLU A  15      11.070   7.222  -0.444  1.00  1.360          H  
ATOM    229 1HG  GLU A  15      11.424   8.684  -2.352  1.00  1.360          H  
ATOM    230 2HG  GLU A  15      11.132  10.097  -1.359  1.00  1.360          H  
ATOM    231  N   ASN A  16       8.672   8.490  -3.091  1.00  0.540          N  
ATOM    232  CA  ASN A  16       8.427   8.214  -4.517  1.00  0.570          C  
ATOM    233  C   ASN A  16       7.176   7.397  -4.825  1.00  0.450          C  
ATOM    234  O   ASN A  16       6.976   6.978  -5.973  1.00  0.480          O  
ATOM    235  CB  ASN A  16       9.643   7.583  -5.178  1.00  0.790          C  
ATOM    236  CG  ASN A  16      10.786   8.533  -5.326  1.00  0.790          C  
ATOM    237  OD1 ASN A  16      10.609   9.686  -5.744  1.00  0.790          O  
ATOM    238  ND2 ASN A  16      11.970   8.079  -5.002  1.00  0.790          N  
ATOM    239  H   ASN A  16       8.591   9.455  -2.799  1.00  0.650          H  
ATOM    240  HA  ASN A  16       8.275   9.176  -5.005  1.00  0.680          H  
ATOM    241 1HB  ASN A  16       9.984   6.752  -4.597  1.00  0.940          H  
ATOM    242 2HB  ASN A  16       9.375   7.202  -6.163  1.00  0.940          H  
ATOM    243 1HD2 ASN A  16      12.773   8.674  -5.075  1.00  0.940          H  
ATOM    244 2HD2 ASN A  16      12.077   7.143  -4.666  1.00  0.940          H  
ATOM    245  N   VAL A  17       6.295   7.248  -3.838  1.00  0.400          N  
ATOM    246  CA  VAL A  17       4.998   6.624  -4.041  1.00  0.370          C  
ATOM    247  C   VAL A  17       3.983   7.661  -4.510  1.00  0.440          C  
ATOM    248  O   VAL A  17       3.875   8.743  -3.936  1.00  0.570          O  
ATOM    249  CB  VAL A  17       4.536   5.920  -2.755  1.00  0.530          C  
ATOM    250  CG1 VAL A  17       3.140   5.396  -2.906  1.00  0.530          C  
ATOM    251  CG2 VAL A  17       5.526   4.743  -2.449  1.00  0.530          C  
ATOM    252  H   VAL A  17       6.528   7.567  -2.889  1.00  0.480          H  
ATOM    253  HA  VAL A  17       5.088   5.875  -4.820  1.00  0.440          H  
ATOM    254  HB  VAL A  17       4.528   6.628  -1.930  1.00  0.640          H  
ATOM    255 1HG1 VAL A  17       2.874   4.928  -1.990  1.00  0.640          H  
ATOM    256 2HG1 VAL A  17       2.445   6.211  -3.100  1.00  0.640          H  
ATOM    257 3HG1 VAL A  17       3.094   4.693  -3.714  1.00  0.640          H  
ATOM    258 1HG2 VAL A  17       5.210   4.239  -1.540  1.00  0.640          H  
ATOM    259 2HG2 VAL A  17       5.528   4.046  -3.266  1.00  0.640          H  
ATOM    260 3HG2 VAL A  17       6.537   5.141  -2.315  1.00  0.640          H  
ATOM    261  N   LYS A  18       3.256   7.337  -5.575  1.00  0.410          N  
ATOM    262  CA  LYS A  18       2.261   8.240  -6.139  1.00  0.550          C  
ATOM    263  C   LYS A  18       0.843   7.759  -5.814  1.00  0.690          C  
ATOM    264  O   LYS A  18      -0.076   8.561  -5.638  1.00  1.080          O  
ATOM    265  CB  LYS A  18       2.450   8.316  -7.656  1.00  0.710          C  
ATOM    266  CG  LYS A  18       3.859   8.756  -8.103  1.00  0.710          C  
ATOM    267  CD  LYS A  18       4.244  10.172  -7.676  1.00  0.710          C  
ATOM    268  CE  LYS A  18       5.651  10.509  -8.173  1.00  0.710          C  
ATOM    269  NZ  LYS A  18       6.109  11.879  -7.738  1.00  0.710          N  
ATOM    270  H   LYS A  18       3.397   6.427  -6.006  1.00  0.490          H  
ATOM    271  HA  LYS A  18       2.381   9.226  -5.696  1.00  0.660          H  
ATOM    272 1HB  LYS A  18       2.261   7.333  -8.090  1.00  0.860          H  
ATOM    273 2HB  LYS A  18       1.725   9.008  -8.084  1.00  0.860          H  
ATOM    274 1HG  LYS A  18       4.594   8.060  -7.697  1.00  0.860          H  
ATOM    275 2HG  LYS A  18       3.908   8.698  -9.174  1.00  0.860          H  
ATOM    276 1HD  LYS A  18       3.530  10.888  -8.089  1.00  0.860          H  
ATOM    277 2HD  LYS A  18       4.238  10.253  -6.590  1.00  0.860          H  
ATOM    278 1HE  LYS A  18       6.340   9.766  -7.772  1.00  0.860          H  
ATOM    279 2HE  LYS A  18       5.672  10.453  -9.265  1.00  0.860          H  
ATOM    280 1HZ  LYS A  18       7.057  12.048  -8.077  1.00  0.860          H  
ATOM    281 2HZ  LYS A  18       5.492  12.583  -8.109  1.00  0.860          H  
ATOM    282 3HZ  LYS A  18       6.107  11.930  -6.732  1.00  0.860          H  
ATOM    283  N   GLY A  19       0.676   6.441  -5.736  1.00  0.580          N  
ATOM    284  CA  GLY A  19      -0.633   5.835  -5.485  1.00  0.670          C  
ATOM    285  C   GLY A  19      -0.570   4.322  -5.611  1.00  0.600          C  
ATOM    286  O   GLY A  19       0.515   3.753  -5.655  1.00  0.580          O  
ATOM    287  H   GLY A  19       1.490   5.855  -5.913  1.00  0.700          H  
ATOM    288 1HA  GLY A  19      -0.977   6.109  -4.487  1.00  0.800          H  
ATOM    289 2HA  GLY A  19      -1.356   6.230  -6.197  1.00  0.800          H  
ATOM    290  N   ILE A  20      -1.727   3.669  -5.647  1.00  0.630          N  
ATOM    291  CA  ILE A  20      -1.814   2.208  -5.761  1.00  0.610          C  
ATOM    292  C   ILE A  20      -2.552   1.797  -7.027  1.00  0.620          C  
ATOM    293  O   ILE A  20      -3.610   2.345  -7.329  1.00  0.690          O  
ATOM    294  CB  ILE A  20      -2.477   1.579  -4.515  1.00  0.860          C  
ATOM    295  CG1 ILE A  20      -1.599   1.876  -3.286  1.00  0.860          C  
ATOM    296  CG2 ILE A  20      -2.716   0.063  -4.709  1.00  0.860          C  
ATOM    297  CD1 ILE A  20      -2.207   1.469  -1.978  1.00  0.860          C  
ATOM    298  H   ILE A  20      -2.584   4.205  -5.609  1.00  0.760          H  
ATOM    299  HA  ILE A  20      -0.809   1.803  -5.831  1.00  0.730          H  
ATOM    300  HB  ILE A  20      -3.437   2.062  -4.343  1.00  1.030          H  
ATOM    301 1HG1 ILE A  20      -0.643   1.381  -3.417  1.00  1.030          H  
ATOM    302 2HG1 ILE A  20      -1.420   2.946  -3.232  1.00  1.030          H  
ATOM    303 1HG2 ILE A  20      -3.193  -0.357  -3.841  1.00  1.030          H  
ATOM    304 2HG2 ILE A  20      -3.365  -0.107  -5.559  1.00  1.030          H  
ATOM    305 3HG2 ILE A  20      -1.767  -0.442  -4.878  1.00  1.030          H  
ATOM    306 1HD1 ILE A  20      -1.529   1.729  -1.193  1.00  1.030          H  
ATOM    307 2HD1 ILE A  20      -3.144   1.996  -1.850  1.00  1.030          H  
ATOM    308 3HD1 ILE A  20      -2.393   0.412  -1.936  1.00  1.030          H  
ATOM    309  N   SER A  21      -1.959   0.873  -7.787  1.00  0.610          N  
ATOM    310  CA  SER A  21      -2.562   0.377  -9.019  1.00  0.650          C  
ATOM    311  C   SER A  21      -3.580  -0.704  -8.675  1.00  0.740          C  
ATOM    312  O   SER A  21      -4.726  -0.694  -9.138  1.00  0.910          O  
ATOM    313  CB  SER A  21      -1.507  -0.199  -9.949  1.00  0.890          C  
ATOM    314  OG  SER A  21      -2.073  -0.630 -11.160  1.00  0.890          O  
ATOM    315  H   SER A  21      -1.090   0.443  -7.469  1.00  0.730          H  
ATOM    316  HA  SER A  21      -3.074   1.198  -9.521  1.00  0.780          H  
ATOM    317 1HB  SER A  21      -0.745   0.512 -10.139  1.00  1.070          H  
ATOM    318 2HB  SER A  21      -1.026  -1.038  -9.464  1.00  1.070          H  
ATOM    319  HG  SER A  21      -1.309  -0.830 -11.757  1.00  1.070          H  
ATOM    320  N   GLN A  22      -3.119  -1.682  -7.891  1.00  0.660          N  
ATOM    321  CA  GLN A  22      -3.942  -2.823  -7.494  1.00  0.730          C  
ATOM    322  C   GLN A  22      -3.693  -3.224  -6.040  1.00  0.730          C  
ATOM    323  O   GLN A  22      -2.578  -3.097  -5.526  1.00  0.720          O  
ATOM    324  CB  GLN A  22      -3.670  -4.035  -8.393  1.00  0.990          C  
ATOM    325  CG  GLN A  22      -3.959  -3.826  -9.861  1.00  0.990          C  
ATOM    326  CD  GLN A  22      -3.598  -5.031 -10.654  1.00  0.990          C  
ATOM    327  OE1 GLN A  22      -2.421  -5.420 -10.662  1.00  0.990          O  
ATOM    328  NE2 GLN A  22      -4.576  -5.638 -11.320  1.00  0.990          N  
ATOM    329  H   GLN A  22      -2.165  -1.581  -7.541  1.00  0.790          H  
ATOM    330  HA  GLN A  22      -4.990  -2.541  -7.589  1.00  0.880          H  
ATOM    331 1HB  GLN A  22      -2.661  -4.369  -8.289  1.00  1.190          H  
ATOM    332 2HB  GLN A  22      -4.304  -4.858  -8.065  1.00  1.190          H  
ATOM    333 1HG  GLN A  22      -5.017  -3.609  -9.996  1.00  1.190          H  
ATOM    334 2HG  GLN A  22      -3.356  -3.001 -10.234  1.00  1.190          H  
ATOM    335 1HE2 GLN A  22      -4.380  -6.454 -11.868  1.00  1.190          H  
ATOM    336 2HE2 GLN A  22      -5.510  -5.279 -11.279  1.00  1.190          H  
ATOM    337  N   LEU A  23      -4.716  -3.761  -5.390  1.00  0.760          N  
ATOM    338  CA  LEU A  23      -4.541  -4.299  -4.048  1.00  0.780          C  
ATOM    339  C   LEU A  23      -5.588  -5.323  -3.653  1.00  0.850          C  
ATOM    340  O   LEU A  23      -6.792  -5.061  -3.696  1.00  0.930          O  
ATOM    341  CB  LEU A  23      -4.481  -3.158  -3.028  1.00  1.080          C  
ATOM    342  CG  LEU A  23      -4.437  -3.532  -1.525  1.00  1.080          C  
ATOM    343  CD1 LEU A  23      -3.185  -4.343  -1.160  1.00  1.080          C  
ATOM    344  CD2 LEU A  23      -4.425  -2.240  -0.757  1.00  1.080          C  
ATOM    345  H   LEU A  23      -5.622  -3.821  -5.834  1.00  0.910          H  
ATOM    346  HA  LEU A  23      -3.577  -4.804  -4.028  1.00  0.940          H  
ATOM    347 1HB  LEU A  23      -3.585  -2.583  -3.227  1.00  1.300          H  
ATOM    348 2HB  LEU A  23      -5.342  -2.510  -3.185  1.00  1.300          H  
ATOM    349  HG  LEU A  23      -5.321  -4.114  -1.258  1.00  1.300          H  
ATOM    350 1HD1 LEU A  23      -3.198  -4.548  -0.098  1.00  1.300          H  
ATOM    351 2HD1 LEU A  23      -3.167  -5.279  -1.693  1.00  1.300          H  
ATOM    352 3HD1 LEU A  23      -2.320  -3.786  -1.404  1.00  1.300          H  
ATOM    353 1HD2 LEU A  23      -4.413  -2.467   0.293  1.00  1.300          H  
ATOM    354 2HD2 LEU A  23      -3.542  -1.664  -1.020  1.00  1.300          H  
ATOM    355 3HD2 LEU A  23      -5.313  -1.657  -0.997  1.00  1.300          H  
ATOM    356  N   LYS A  24      -5.102  -6.489  -3.242  1.00  0.860          N  
ATOM    357  CA  LYS A  24      -5.950  -7.570  -2.769  1.00  0.940          C  
ATOM    358  C   LYS A  24      -5.589  -7.895  -1.330  1.00  0.900          C  
ATOM    359  O   LYS A  24      -4.408  -8.028  -0.997  1.00  0.830          O  
ATOM    360  CB  LYS A  24      -5.751  -8.817  -3.628  1.00  1.280          C  
ATOM    361  CG  LYS A  24      -6.152  -8.667  -5.085  1.00  1.280          C  
ATOM    362  CD  LYS A  24      -5.895  -9.965  -5.846  1.00  1.280          C  
ATOM    363  CE  LYS A  24      -6.244  -9.843  -7.321  1.00  1.280          C  
ATOM    364  NZ  LYS A  24      -5.945 -11.106  -8.062  1.00  1.280          N  
ATOM    365  H   LYS A  24      -4.083  -6.611  -3.273  1.00  1.030          H  
ATOM    366  HA  LYS A  24      -6.994  -7.254  -2.802  1.00  1.130          H  
ATOM    367 1HB  LYS A  24      -4.698  -9.104  -3.603  1.00  1.540          H  
ATOM    368 2HB  LYS A  24      -6.322  -9.643  -3.203  1.00  1.540          H  
ATOM    369 1HG  LYS A  24      -7.210  -8.409  -5.145  1.00  1.540          H  
ATOM    370 2HG  LYS A  24      -5.573  -7.863  -5.537  1.00  1.540          H  
ATOM    371 1HD  LYS A  24      -4.836 -10.228  -5.755  1.00  1.540          H  
ATOM    372 2HD  LYS A  24      -6.486 -10.767  -5.407  1.00  1.540          H  
ATOM    373 1HE  LYS A  24      -7.305  -9.617  -7.422  1.00  1.540          H  
ATOM    374 2HE  LYS A  24      -5.666  -9.030  -7.760  1.00  1.540          H  
ATOM    375 1HZ  LYS A  24      -6.187 -10.992  -9.037  1.00  1.540          H  
ATOM    376 2HZ  LYS A  24      -4.955 -11.320  -7.982  1.00  1.540          H  
ATOM    377 3HZ  LYS A  24      -6.484 -11.866  -7.671  1.00  1.540          H  
ATOM    378  N   THR A  25      -6.593  -8.100  -0.482  1.00  0.970          N  
ATOM    379  CA  THR A  25      -6.311  -8.454   0.906  1.00  0.940          C  
ATOM    380  C   THR A  25      -7.025  -9.744   1.281  1.00  1.030          C  
ATOM    381  O   THR A  25      -8.144 -10.001   0.816  1.00  1.130          O  
ATOM    382  CB  THR A  25      -6.804  -7.336   1.854  1.00  1.330          C  
ATOM    383  OG1 THR A  25      -8.234  -7.213   1.720  1.00  1.330          O  
ATOM    384  CG2 THR A  25      -6.153  -5.974   1.491  1.00  1.330          C  
ATOM    385  H   THR A  25      -7.552  -7.977  -0.780  1.00  1.160          H  
ATOM    386  HA  THR A  25      -5.242  -8.607   1.040  1.00  1.130          H  
ATOM    387  HB  THR A  25      -6.556  -7.598   2.881  1.00  1.590          H  
ATOM    388  HG1 THR A  25      -8.658  -8.047   1.972  1.00  1.590          H  
ATOM    389 1HG2 THR A  25      -6.518  -5.203   2.164  1.00  1.590          H  
ATOM    390 2HG2 THR A  25      -5.081  -6.049   1.581  1.00  1.590          H  
ATOM    391 3HG2 THR A  25      -6.407  -5.702   0.470  1.00  1.590          H  
ATOM    392  N   ARG A  26      -6.427 -10.504   2.203  1.00  1.000          N  
ATOM    393  CA  ARG A  26      -7.015 -11.730   2.734  1.00  1.100          C  
ATOM    394  C   ARG A  26      -6.785 -11.879   4.232  1.00  1.020          C  
ATOM    395  O   ARG A  26      -5.728 -11.520   4.755  1.00  0.980          O  
ATOM    396  CB  ARG A  26      -6.419 -12.960   2.052  1.00  1.500          C  
ATOM    397  CG  ARG A  26      -6.678 -13.099   0.551  1.00  1.500          C  
ATOM    398  CD  ARG A  26      -8.100 -13.411   0.248  1.00  1.500          C  
ATOM    399  NE  ARG A  26      -8.309 -13.646  -1.167  1.00  1.500          N  
ATOM    400  CZ  ARG A  26      -8.542 -12.691  -2.099  1.00  1.500          C  
ATOM    401  NH1 ARG A  26      -8.593 -11.404  -1.779  1.00  1.500          N  
ATOM    402  NH2 ARG A  26      -8.728 -13.059  -3.359  1.00  1.500          N  
ATOM    403  H   ARG A  26      -5.486 -10.242   2.513  1.00  1.200          H  
ATOM    404  HA  ARG A  26      -8.089 -11.702   2.562  1.00  1.320          H  
ATOM    405 1HB  ARG A  26      -5.338 -12.957   2.200  1.00  1.800          H  
ATOM    406 2HB  ARG A  26      -6.806 -13.856   2.538  1.00  1.800          H  
ATOM    407 1HG  ARG A  26      -6.400 -12.185   0.036  1.00  1.800          H  
ATOM    408 2HG  ARG A  26      -6.073 -13.917   0.166  1.00  1.800          H  
ATOM    409 1HD  ARG A  26      -8.387 -14.315   0.786  1.00  1.800          H  
ATOM    410 2HD  ARG A  26      -8.744 -12.596   0.555  1.00  1.800          H  
ATOM    411  HE  ARG A  26      -8.287 -14.607  -1.481  1.00  1.800          H  
ATOM    412 1HH1 ARG A  26      -8.454 -11.076  -0.806  1.00  1.800          H  
ATOM    413 2HH1 ARG A  26      -8.781 -10.722  -2.495  1.00  1.800          H  
ATOM    414 1HH2 ARG A  26      -8.694 -14.039  -3.609  1.00  1.800          H  
ATOM    415 2HH2 ARG A  26      -8.907 -12.366  -4.069  1.00  1.800          H  
ATOM    416  N   HIS A  27      -7.763 -12.447   4.926  1.00  1.060          N  
ATOM    417  CA  HIS A  27      -7.567 -12.724   6.340  1.00  1.070          C  
ATOM    418  C   HIS A  27      -7.133 -14.168   6.507  1.00  1.100          C  
ATOM    419  O   HIS A  27      -7.849 -15.092   6.104  1.00  1.180          O  
ATOM    420  CB  HIS A  27      -8.832 -12.495   7.153  1.00  1.490          C  
ATOM    421  CG  HIS A  27      -8.576 -12.659   8.594  1.00  1.490          C  
ATOM    422  ND1 HIS A  27      -8.102 -11.641   9.398  1.00  1.490          N  
ATOM    423  CD2 HIS A  27      -8.649 -13.745   9.367  1.00  1.490          C  
ATOM    424  CE1 HIS A  27      -7.923 -12.105  10.614  1.00  1.490          C  
ATOM    425  NE2 HIS A  27      -8.244 -13.382  10.612  1.00  1.490          N  
ATOM    426  H   HIS A  27      -8.629 -12.709   4.476  1.00  1.270          H  
ATOM    427  HA  HIS A  27      -6.770 -12.109   6.747  1.00  1.280          H  
ATOM    428 1HB  HIS A  27      -9.211 -11.489   6.976  1.00  1.790          H  
ATOM    429 2HB  HIS A  27      -9.601 -13.204   6.852  1.00  1.790          H  
ATOM    430  HD2 HIS A  27      -8.955 -14.744   9.058  1.00  1.790          H  
ATOM    431  HE1 HIS A  27      -7.555 -11.537  11.467  1.00  1.790          H  
ATOM    432  HE2 HIS A  27      -8.189 -14.052  11.389  1.00  1.790          H  
ATOM    433  N   ILE A  28      -5.929 -14.354   7.033  1.00  1.090          N  
ATOM    434  CA  ILE A  28      -5.345 -15.666   7.213  1.00  1.170          C  
ATOM    435  C   ILE A  28      -5.106 -15.905   8.702  1.00  1.140          C  
ATOM    436  O   ILE A  28      -4.359 -15.168   9.353  1.00  1.080          O  
ATOM    437  CB  ILE A  28      -4.012 -15.749   6.433  1.00  1.610          C  
ATOM    438  CG1 ILE A  28      -4.225 -15.344   4.916  1.00  1.610          C  
ATOM    439  CG2 ILE A  28      -3.370 -17.135   6.554  1.00  1.610          C  
ATOM    440  CD1 ILE A  28      -5.159 -16.206   4.098  1.00  1.610          C  
ATOM    441  H   ILE A  28      -5.401 -13.539   7.363  1.00  1.310          H  
ATOM    442  HA  ILE A  28      -6.037 -16.425   6.853  1.00  1.400          H  
ATOM    443  HB  ILE A  28      -3.327 -15.015   6.853  1.00  1.930          H  
ATOM    444 1HG1 ILE A  28      -4.599 -14.320   4.889  1.00  1.930          H  
ATOM    445 2HG1 ILE A  28      -3.265 -15.363   4.428  1.00  1.930          H  
ATOM    446 1HG2 ILE A  28      -2.429 -17.141   6.014  1.00  1.930          H  
ATOM    447 2HG2 ILE A  28      -3.180 -17.364   7.600  1.00  1.930          H  
ATOM    448 3HG2 ILE A  28      -4.025 -17.892   6.139  1.00  1.930          H  
ATOM    449 1HD1 ILE A  28      -5.203 -15.813   3.086  1.00  1.930          H  
ATOM    450 2HD1 ILE A  28      -4.795 -17.228   4.064  1.00  1.930          H  
ATOM    451 3HD1 ILE A  28      -6.156 -16.194   4.524  1.00  1.930          H  
ATOM    452  N   GLY A  29      -5.686 -16.950   9.273  1.00  1.200          N  
ATOM    453  CA  GLY A  29      -5.456 -17.127  10.698  1.00  1.200          C  
ATOM    454  C   GLY A  29      -5.989 -15.915  11.463  1.00  1.080          C  
ATOM    455  O   GLY A  29      -7.201 -15.676  11.493  1.00  1.040          O  
ATOM    456  H   GLY A  29      -6.285 -17.571   8.744  1.00  1.440          H  
ATOM    457 1HA  GLY A  29      -5.954 -18.034  11.043  1.00  1.440          H  
ATOM    458 2HA  GLY A  29      -4.390 -17.248  10.888  1.00  1.440          H  
ATOM    459  N   GLN A  30      -5.093 -15.229  12.178  1.00  1.070          N  
ATOM    460  CA  GLN A  30      -5.456 -14.062  12.976  1.00  1.010          C  
ATOM    461  C   GLN A  30      -5.050 -12.706  12.373  1.00  0.920          C  
ATOM    462  O   GLN A  30      -5.239 -11.679  13.031  1.00  0.920          O  
ATOM    463  CB  GLN A  30      -4.846 -14.184  14.373  1.00  1.440          C  
ATOM    464  CG  GLN A  30      -5.316 -15.403  15.146  1.00  1.440          C  
ATOM    465  CD  GLN A  30      -6.809 -15.398  15.366  1.00  1.440          C  
ATOM    466  OE1 GLN A  30      -7.376 -14.405  15.826  1.00  1.440          O  
ATOM    467  NE2 GLN A  30      -7.458 -16.504  15.035  1.00  1.440          N  
ATOM    468  H   GLN A  30      -4.121 -15.500  12.111  1.00  1.280          H  
ATOM    469  HA  GLN A  30      -6.539 -14.050  13.077  1.00  1.210          H  
ATOM    470 1HB  GLN A  30      -3.761 -14.226  14.292  1.00  1.730          H  
ATOM    471 2HB  GLN A  30      -5.096 -13.298  14.957  1.00  1.730          H  
ATOM    472 1HG  GLN A  30      -5.057 -16.300  14.590  1.00  1.730          H  
ATOM    473 2HG  GLN A  30      -4.828 -15.412  16.120  1.00  1.730          H  
ATOM    474 1HE2 GLN A  30      -8.450 -16.556  15.154  1.00  1.730          H  
ATOM    475 2HE2 GLN A  30      -6.962 -17.287  14.663  1.00  1.730          H  
ATOM    476  N   LYS A  31      -4.458 -12.685  11.164  1.00  0.890          N  
ATOM    477  CA  LYS A  31      -3.963 -11.427  10.566  1.00  0.840          C  
ATOM    478  C   LYS A  31      -4.175 -11.258   9.055  1.00  0.800          C  
ATOM    479  O   LYS A  31      -4.396 -12.213   8.307  1.00  0.860          O  
ATOM    480  CB  LYS A  31      -2.471 -11.240  10.846  1.00  1.200          C  
ATOM    481  CG  LYS A  31      -2.033 -11.116  12.326  1.00  1.200          C  
ATOM    482  CD  LYS A  31      -2.483  -9.794  12.955  1.00  1.200          C  
ATOM    483  CE  LYS A  31      -1.984  -9.658  14.380  1.00  1.200          C  
ATOM    484  NZ  LYS A  31      -2.603  -8.491  15.081  1.00  1.200          N  
ATOM    485  H   LYS A  31      -4.360 -13.562  10.639  1.00  1.070          H  
ATOM    486  HA  LYS A  31      -4.503 -10.604  11.034  1.00  1.010          H  
ATOM    487 1HB  LYS A  31      -1.940 -12.095  10.425  1.00  1.440          H  
ATOM    488 2HB  LYS A  31      -2.122 -10.350  10.323  1.00  1.440          H  
ATOM    489 1HG  LYS A  31      -2.427 -11.945  12.903  1.00  1.440          H  
ATOM    490 2HG  LYS A  31      -0.946 -11.163  12.371  1.00  1.440          H  
ATOM    491 1HD  LYS A  31      -2.086  -8.964  12.368  1.00  1.440          H  
ATOM    492 2HD  LYS A  31      -3.567  -9.720  12.964  1.00  1.440          H  
ATOM    493 1HE  LYS A  31      -2.220 -10.568  14.930  1.00  1.440          H  
ATOM    494 2HE  LYS A  31      -0.904  -9.524  14.362  1.00  1.440          H  
ATOM    495 1HZ  LYS A  31      -2.248  -8.431  16.018  1.00  1.440          H  
ATOM    496 2HZ  LYS A  31      -2.409  -7.598  14.598  1.00  1.440          H  
ATOM    497 3HZ  LYS A  31      -3.603  -8.614  15.109  1.00  1.440          H  
ATOM    498  N   ILE A  32      -4.078 -10.013   8.601  1.00  0.760          N  
ATOM    499  CA  ILE A  32      -4.197  -9.670   7.199  1.00  0.760          C  
ATOM    500  C   ILE A  32      -2.894  -9.804   6.430  1.00  0.710          C  
ATOM    501  O   ILE A  32      -1.805  -9.372   6.862  1.00  0.650          O  
ATOM    502  CB  ILE A  32      -4.749  -8.230   7.018  1.00  1.060          C  
ATOM    503  CG1 ILE A  32      -6.127  -8.077   7.700  1.00  1.060          C  
ATOM    504  CG2 ILE A  32      -4.802  -7.798   5.510  1.00  1.060          C  
ATOM    505  CD1 ILE A  32      -7.238  -8.982   7.201  1.00  1.060          C  
ATOM    506  H   ILE A  32      -3.914  -9.256   9.258  1.00  0.910          H  
ATOM    507  HA  ILE A  32      -4.893 -10.363   6.740  1.00  0.910          H  
ATOM    508  HB  ILE A  32      -4.104  -7.559   7.547  1.00  1.280          H  
ATOM    509 1HG1 ILE A  32      -6.003  -8.261   8.764  1.00  1.280          H  
ATOM    510 2HG1 ILE A  32      -6.432  -7.060   7.572  1.00  1.280          H  
ATOM    511 1HG2 ILE A  32      -5.171  -6.778   5.443  1.00  1.280          H  
ATOM    512 2HG2 ILE A  32      -3.808  -7.839   5.067  1.00  1.280          H  
ATOM    513 3HG2 ILE A  32      -5.463  -8.461   4.952  1.00  1.280          H  
ATOM    514 1HD1 ILE A  32      -8.145  -8.769   7.762  1.00  1.280          H  
ATOM    515 2HD1 ILE A  32      -7.425  -8.817   6.144  1.00  1.280          H  
ATOM    516 3HD1 ILE A  32      -6.968  -9.998   7.364  1.00  1.280          H  
ATOM    517  N   TRP A  33      -3.025 -10.503   5.317  1.00  0.760          N  
ATOM    518  CA  TRP A  33      -1.975 -10.720   4.360  1.00  0.740          C  
ATOM    519  C   TRP A  33      -2.423  -9.967   3.110  1.00  0.800          C  
ATOM    520  O   TRP A  33      -3.624  -9.934   2.810  1.00  0.870          O  
ATOM    521  CB  TRP A  33      -1.788 -12.214   4.038  1.00  1.040          C  
ATOM    522  CG  TRP A  33      -1.260 -13.109   5.179  1.00  1.040          C  
ATOM    523  CD1 TRP A  33      -1.246 -12.873   6.521  1.00  1.040          C  
ATOM    524  CD2 TRP A  33      -0.648 -14.408   5.014  1.00  1.040          C  
ATOM    525  NE1 TRP A  33      -0.677 -13.927   7.179  1.00  1.040          N  
ATOM    526  CE2 TRP A  33      -0.310 -14.865   6.287  1.00  1.040          C  
ATOM    527  CE3 TRP A  33      -0.368 -15.209   3.907  1.00  1.040          C  
ATOM    528  CZ2 TRP A  33       0.298 -16.081   6.488  1.00  1.040          C  
ATOM    529  CZ3 TRP A  33       0.243 -16.434   4.111  1.00  1.040          C  
ATOM    530  CH2 TRP A  33       0.568 -16.858   5.369  1.00  1.040          C  
ATOM    531  H   TRP A  33      -3.958 -10.870   5.107  1.00  0.910          H  
ATOM    532  HA  TRP A  33      -1.048 -10.301   4.732  1.00  0.890          H  
ATOM    533 1HB  TRP A  33      -2.746 -12.622   3.717  1.00  1.250          H  
ATOM    534 2HB  TRP A  33      -1.100 -12.305   3.200  1.00  1.250          H  
ATOM    535  HD1 TRP A  33      -1.619 -12.005   7.019  1.00  1.250          H  
ATOM    536  HE1 TRP A  33      -0.537 -14.012   8.217  1.00  1.250          H  
ATOM    537  HE3 TRP A  33      -0.623 -14.880   2.903  1.00  1.250          H  
ATOM    538  HZ2 TRP A  33       0.563 -16.429   7.488  1.00  1.250          H  
ATOM    539  HZ3 TRP A  33       0.458 -17.053   3.242  1.00  1.250          H  
ATOM    540  HH2 TRP A  33       1.046 -17.827   5.494  1.00  1.250          H  
ATOM    541  N   ALA A  34      -1.506  -9.391   2.352  1.00  0.800          N  
ATOM    542  CA  ALA A  34      -1.971  -8.723   1.133  1.00  0.870          C  
ATOM    543  C   ALA A  34      -0.945  -8.694   0.020  1.00  0.840          C  
ATOM    544  O   ALA A  34       0.252  -8.890   0.243  1.00  0.860          O  
ATOM    545  CB  ALA A  34      -2.411  -7.300   1.442  1.00  1.190          C  
ATOM    546  H   ALA A  34      -0.527  -9.391   2.658  1.00  0.960          H  
ATOM    547  HA  ALA A  34      -2.833  -9.278   0.761  1.00  1.040          H  
ATOM    548 1HB  ALA A  34      -2.801  -6.847   0.537  1.00  1.430          H  
ATOM    549 2HB  ALA A  34      -3.185  -7.321   2.202  1.00  1.430          H  
ATOM    550 3HB  ALA A  34      -1.595  -6.722   1.785  1.00  1.430          H  
ATOM    551  N   GLU A  35      -1.453  -8.481  -1.190  1.00  0.840          N  
ATOM    552  CA  GLU A  35      -0.640  -8.324  -2.391  1.00  0.830          C  
ATOM    553  C   GLU A  35      -0.879  -6.934  -2.983  1.00  0.740          C  
ATOM    554  O   GLU A  35      -1.973  -6.600  -3.462  1.00  0.810          O  
ATOM    555  CB  GLU A  35      -0.926  -9.446  -3.400  1.00  1.170          C  
ATOM    556  CG  GLU A  35      -0.515 -10.862  -2.908  1.00  1.170          C  
ATOM    557  CD  GLU A  35      -0.779 -11.956  -3.927  1.00  1.170          C  
ATOM    558  OE1 GLU A  35      -1.436 -11.682  -4.892  1.00  1.170          O  
ATOM    559  OE2 GLU A  35      -0.283 -13.058  -3.761  1.00  1.170          O  
ATOM    560  H   GLU A  35      -2.472  -8.373  -1.261  1.00  1.010          H  
ATOM    561  HA  GLU A  35       0.410  -8.379  -2.113  1.00  1.000          H  
ATOM    562 1HB  GLU A  35      -1.992  -9.464  -3.632  1.00  1.400          H  
ATOM    563 2HB  GLU A  35      -0.390  -9.245  -4.328  1.00  1.400          H  
ATOM    564 1HG  GLU A  35       0.544 -10.857  -2.664  1.00  1.400          H  
ATOM    565 2HG  GLU A  35      -1.065 -11.085  -1.994  1.00  1.400          H  
ATOM    566  N   LEU A  36       0.150  -6.102  -2.877  1.00  0.610          N  
ATOM    567  CA  LEU A  36       0.106  -4.698  -3.253  1.00  0.530          C  
ATOM    568  C   LEU A  36       0.934  -4.322  -4.490  1.00  0.490          C  
ATOM    569  O   LEU A  36       2.131  -4.608  -4.563  1.00  0.470          O  
ATOM    570  CB  LEU A  36       0.609  -3.902  -2.041  1.00  0.770          C  
ATOM    571  CG  LEU A  36       0.778  -2.430  -2.205  1.00  0.770          C  
ATOM    572  CD1 LEU A  36      -0.523  -1.745  -2.427  1.00  0.770          C  
ATOM    573  CD2 LEU A  36       1.425  -1.891  -0.993  1.00  0.770          C  
ATOM    574  H   LEU A  36       1.029  -6.460  -2.497  1.00  0.730          H  
ATOM    575  HA  LEU A  36      -0.933  -4.444  -3.457  1.00  0.640          H  
ATOM    576 1HB  LEU A  36      -0.063  -4.072  -1.211  1.00  0.930          H  
ATOM    577 2HB  LEU A  36       1.582  -4.309  -1.768  1.00  0.930          H  
ATOM    578  HG  LEU A  36       1.392  -2.254  -3.058  1.00  0.930          H  
ATOM    579 1HD1 LEU A  36      -0.327  -0.699  -2.548  1.00  0.930          H  
ATOM    580 2HD1 LEU A  36      -1.013  -2.123  -3.319  1.00  0.930          H  
ATOM    581 3HD1 LEU A  36      -1.163  -1.892  -1.573  1.00  0.930          H  
ATOM    582 1HD2 LEU A  36       1.575  -0.837  -1.131  1.00  0.930          H  
ATOM    583 2HD2 LEU A  36       0.791  -2.070  -0.126  1.00  0.930          H  
ATOM    584 3HD2 LEU A  36       2.370  -2.361  -0.844  1.00  0.930          H  
ATOM    585  N   ASN A  37       0.284  -3.661  -5.448  1.00  0.540          N  
ATOM    586  CA  ASN A  37       0.907  -3.178  -6.679  1.00  0.540          C  
ATOM    587  C   ASN A  37       0.912  -1.639  -6.655  1.00  0.490          C  
ATOM    588  O   ASN A  37      -0.142  -1.023  -6.884  1.00  0.520          O  
ATOM    589  CB  ASN A  37       0.142  -3.725  -7.860  1.00  0.760          C  
ATOM    590  CG  ASN A  37       0.719  -3.412  -9.149  1.00  0.760          C  
ATOM    591  OD1 ASN A  37       1.796  -2.807  -9.200  1.00  0.760          O  
ATOM    592  ND2 ASN A  37       0.032  -3.794 -10.208  1.00  0.760          N  
ATOM    593  H   ASN A  37      -0.720  -3.497  -5.333  1.00  0.650          H  
ATOM    594  HA  ASN A  37       1.942  -3.517  -6.718  1.00  0.650          H  
ATOM    595 1HB  ASN A  37       0.034  -4.806  -7.766  1.00  0.910          H  
ATOM    596 2HB  ASN A  37      -0.832  -3.296  -7.833  1.00  0.910          H  
ATOM    597 1HD2 ASN A  37       0.362  -3.589 -11.145  1.00  0.910          H  
ATOM    598 2HD2 ASN A  37      -0.851  -4.303 -10.124  1.00  0.910          H  
ATOM    599  N   ILE A  38       2.074  -1.045  -6.338  1.00  0.440          N  
ATOM    600  CA  ILE A  38       2.238   0.392  -6.077  1.00  0.400          C  
ATOM    601  C   ILE A  38       2.656   1.195  -7.303  1.00  0.410          C  
ATOM    602  O   ILE A  38       3.538   0.775  -8.057  1.00  0.420          O  
ATOM    603  CB  ILE A  38       3.326   0.679  -5.009  1.00  0.580          C  
ATOM    604  CG1 ILE A  38       3.015  -0.009  -3.739  1.00  0.580          C  
ATOM    605  CG2 ILE A  38       3.417   2.182  -4.727  1.00  0.580          C  
ATOM    606  CD1 ILE A  38       4.107   0.081  -2.702  1.00  0.580          C  
ATOM    607  H   ILE A  38       2.894  -1.656  -6.259  1.00  0.530          H  
ATOM    608  HA  ILE A  38       1.290   0.786  -5.719  1.00  0.480          H  
ATOM    609  HB  ILE A  38       4.263   0.311  -5.367  1.00  0.690          H  
ATOM    610 1HG1 ILE A  38       2.081   0.358  -3.335  1.00  0.690          H  
ATOM    611 2HG1 ILE A  38       2.906  -1.050  -3.979  1.00  0.690          H  
ATOM    612 1HG2 ILE A  38       4.172   2.392  -4.013  1.00  0.690          H  
ATOM    613 2HG2 ILE A  38       3.657   2.736  -5.588  1.00  0.690          H  
ATOM    614 3HG2 ILE A  38       2.452   2.529  -4.350  1.00  0.690          H  
ATOM    615 1HD1 ILE A  38       3.824  -0.500  -1.847  1.00  0.690          H  
ATOM    616 2HD1 ILE A  38       5.018  -0.308  -3.113  1.00  0.690          H  
ATOM    617 3HD1 ILE A  38       4.273   1.089  -2.384  1.00  0.690          H  
ATOM    618  N   LEU A  39       2.021   2.346  -7.488  1.00  0.450          N  
ATOM    619  CA  LEU A  39       2.374   3.279  -8.537  1.00  0.470          C  
ATOM    620  C   LEU A  39       3.455   4.211  -7.992  1.00  0.440          C  
ATOM    621  O   LEU A  39       3.220   4.933  -7.004  1.00  0.470          O  
ATOM    622  CB  LEU A  39       1.159   4.097  -8.947  1.00  0.650          C  
ATOM    623  CG  LEU A  39       0.007   3.363  -9.577  1.00  0.650          C  
ATOM    624  CD1 LEU A  39      -1.167   4.301  -9.692  1.00  0.650          C  
ATOM    625  CD2 LEU A  39       0.414   2.850 -10.974  1.00  0.650          C  
ATOM    626  H   LEU A  39       1.315   2.634  -6.816  1.00  0.540          H  
ATOM    627  HA  LEU A  39       2.770   2.736  -9.381  1.00  0.560          H  
ATOM    628 1HB  LEU A  39       0.789   4.612  -8.081  1.00  0.780          H  
ATOM    629 2HB  LEU A  39       1.483   4.811  -9.617  1.00  0.780          H  
ATOM    630  HG  LEU A  39      -0.269   2.541  -8.955  1.00  0.780          H  
ATOM    631 1HD1 LEU A  39      -2.012   3.773 -10.137  1.00  0.780          H  
ATOM    632 2HD1 LEU A  39      -1.450   4.654  -8.700  1.00  0.780          H  
ATOM    633 3HD1 LEU A  39      -0.898   5.150 -10.316  1.00  0.780          H  
ATOM    634 1HD2 LEU A  39      -0.421   2.327 -11.435  1.00  0.780          H  
ATOM    635 2HD2 LEU A  39       0.695   3.668 -11.613  1.00  0.780          H  
ATOM    636 3HD2 LEU A  39       1.244   2.175 -10.893  1.00  0.780          H  
ATOM    637  N   VAL A  40       4.621   4.198  -8.627  1.00  0.410          N  
ATOM    638  CA  VAL A  40       5.784   4.978  -8.203  1.00  0.400          C  
ATOM    639  C   VAL A  40       6.388   5.819  -9.317  1.00  0.370          C  
ATOM    640  O   VAL A  40       6.092   5.620 -10.497  1.00  0.360          O  
ATOM    641  CB  VAL A  40       6.883   4.067  -7.594  1.00  0.560          C  
ATOM    642  CG1 VAL A  40       6.374   3.360  -6.388  1.00  0.560          C  
ATOM    643  CG2 VAL A  40       7.317   3.041  -8.615  1.00  0.560          C  
ATOM    644  H   VAL A  40       4.692   3.578  -9.447  1.00  0.490          H  
ATOM    645  HA  VAL A  40       5.455   5.662  -7.420  1.00  0.480          H  
ATOM    646  HB  VAL A  40       7.733   4.683  -7.294  1.00  0.680          H  
ATOM    647 1HG1 VAL A  40       7.160   2.745  -5.980  1.00  0.680          H  
ATOM    648 2HG1 VAL A  40       6.069   4.077  -5.654  1.00  0.680          H  
ATOM    649 3HG1 VAL A  40       5.545   2.751  -6.676  1.00  0.680          H  
ATOM    650 1HG2 VAL A  40       8.096   2.409  -8.189  1.00  0.680          H  
ATOM    651 2HG2 VAL A  40       6.468   2.424  -8.904  1.00  0.680          H  
ATOM    652 3HG2 VAL A  40       7.704   3.557  -9.488  1.00  0.680          H  
ATOM    653  N   ASP A  41       7.276   6.731  -8.950  1.00  0.430          N  
ATOM    654  CA  ASP A  41       7.934   7.572  -9.936  1.00  0.450          C  
ATOM    655  C   ASP A  41       8.615   6.680 -11.025  1.00  0.460          C  
ATOM    656  O   ASP A  41       9.462   5.848 -10.684  1.00  0.510          O  
ATOM    657  CB  ASP A  41       8.970   8.464  -9.247  1.00  0.620          C  
ATOM    658  CG  ASP A  41       9.499   9.536 -10.161  1.00  0.620          C  
ATOM    659  OD1 ASP A  41      10.010   9.213 -11.226  1.00  0.620          O  
ATOM    660  OD2 ASP A  41       9.412  10.688  -9.784  1.00  0.620          O  
ATOM    661  H   ASP A  41       7.441   6.861  -7.946  1.00  0.520          H  
ATOM    662  HA  ASP A  41       7.185   8.235 -10.345  1.00  0.540          H  
ATOM    663 1HB  ASP A  41       8.529   8.930  -8.366  1.00  0.750          H  
ATOM    664 2HB  ASP A  41       9.800   7.854  -8.900  1.00  0.750          H  
ATOM    665  N   PRO A  42       8.282   6.819 -12.339  1.00  0.460          N  
ATOM    666  CA  PRO A  42       8.782   6.045 -13.468  1.00  0.480          C  
ATOM    667  C   PRO A  42      10.287   6.137 -13.675  1.00  0.440          C  
ATOM    668  O   PRO A  42      10.883   5.283 -14.340  1.00  0.450          O  
ATOM    669  CB  PRO A  42       8.104   6.727 -14.664  1.00  0.720          C  
ATOM    670  CG  PRO A  42       6.942   7.407 -14.121  1.00  0.720          C  
ATOM    671  CD  PRO A  42       7.338   7.838 -12.751  1.00  0.720          C  
ATOM    672  HA  PRO A  42       8.465   5.002 -13.361  1.00  0.580          H  
ATOM    673 1HB  PRO A  42       8.822   7.395 -15.162  1.00  0.860          H  
ATOM    674 2HB  PRO A  42       7.787   5.998 -15.389  1.00  0.860          H  
ATOM    675 1HG  PRO A  42       6.708   8.237 -14.761  1.00  0.860          H  
ATOM    676 2HG  PRO A  42       6.070   6.768 -14.117  1.00  0.860          H  
ATOM    677 1HD  PRO A  42       7.778   8.850 -12.720  1.00  0.860          H  
ATOM    678 2HD  PRO A  42       6.478   7.740 -12.193  1.00  0.860          H  
ATOM    679  N   ASP A  43      10.906   7.189 -13.132  1.00  0.430          N  
ATOM    680  CA  ASP A  43      12.324   7.398 -13.344  1.00  0.460          C  
ATOM    681  C   ASP A  43      13.154   6.778 -12.238  1.00  0.490          C  
ATOM    682  O   ASP A  43      14.387   6.781 -12.311  1.00  0.540          O  
ATOM    683  CB  ASP A  43      12.615   8.898 -13.428  1.00  0.630          C  
ATOM    684  CG  ASP A  43      11.948   9.618 -14.648  1.00  0.630          C  
ATOM    685  OD1 ASP A  43      11.708   9.025 -15.683  1.00  0.630          O  
ATOM    686  OD2 ASP A  43      11.655  10.785 -14.499  1.00  0.630          O  
ATOM    687  H   ASP A  43      10.410   7.878 -12.543  1.00  0.520          H  
ATOM    688  HA  ASP A  43      12.606   6.931 -14.287  1.00  0.550          H  
ATOM    689 1HB  ASP A  43      12.249   9.373 -12.510  1.00  0.760          H  
ATOM    690 2HB  ASP A  43      13.693   9.055 -13.469  1.00  0.760          H  
ATOM    691  N   SER A  44      12.492   6.294 -11.185  1.00  0.510          N  
ATOM    692  CA  SER A  44      13.212   5.698 -10.077  1.00  0.580          C  
ATOM    693  C   SER A  44      13.718   4.352 -10.551  1.00  0.560          C  
ATOM    694  O   SER A  44      13.174   3.789 -11.513  1.00  0.540          O  
ATOM    695  CB  SER A  44      12.308   5.563  -8.862  1.00  0.780          C  
ATOM    696  OG  SER A  44      11.291   4.616  -9.071  1.00  0.780          O  
ATOM    697  H   SER A  44      11.469   6.295 -11.167  1.00  0.610          H  
ATOM    698  HA  SER A  44      14.068   6.323  -9.817  1.00  0.700          H  
ATOM    699 1HB  SER A  44      12.909   5.269  -8.002  1.00  0.940          H  
ATOM    700 2HB  SER A  44      11.865   6.529  -8.634  1.00  0.940          H  
ATOM    701  HG  SER A  44      10.654   5.014  -9.701  1.00  0.940          H  
ATOM    702  N   THR A  45      14.720   3.808  -9.866  1.00  0.600          N  
ATOM    703  CA  THR A  45      15.266   2.513 -10.249  1.00  0.590          C  
ATOM    704  C   THR A  45      14.531   1.323  -9.663  1.00  0.590          C  
ATOM    705  O   THR A  45      13.733   1.457  -8.725  1.00  0.600          O  
ATOM    706  CB  THR A  45      16.762   2.407  -9.947  1.00  0.830          C  
ATOM    707  OG1 THR A  45      16.987   2.489  -8.552  1.00  0.830          O  
ATOM    708  CG2 THR A  45      17.489   3.522 -10.650  1.00  0.830          C  
ATOM    709  H   THR A  45      15.121   4.320  -9.076  1.00  0.720          H  
ATOM    710  HA  THR A  45      15.209   2.443 -11.302  1.00  0.710          H  
ATOM    711  HB  THR A  45      17.138   1.460 -10.315  1.00  1.000          H  
ATOM    712  HG1 THR A  45      17.929   2.333  -8.388  1.00  1.000          H  
ATOM    713 1HG2 THR A  45      18.558   3.441 -10.451  1.00  1.000          H  
ATOM    714 2HG2 THR A  45      17.313   3.439 -11.726  1.00  1.000          H  
ATOM    715 3HG2 THR A  45      17.125   4.485 -10.295  1.00  1.000          H  
ATOM    716  N   ILE A  46      14.844   0.149 -10.205  1.00  0.580          N  
ATOM    717  CA  ILE A  46      14.300  -1.116  -9.734  1.00  0.590          C  
ATOM    718  C   ILE A  46      14.738  -1.361  -8.286  1.00  0.560          C  
ATOM    719  O   ILE A  46      13.923  -1.824  -7.478  1.00  0.600          O  
ATOM    720  CB  ILE A  46      14.720  -2.283 -10.660  1.00  0.820          C  
ATOM    721  CG1 ILE A  46      14.125  -2.101 -12.117  1.00  0.820          C  
ATOM    722  CG2 ILE A  46      14.310  -3.633 -10.058  1.00  0.820          C  
ATOM    723  CD1 ILE A  46      12.618  -2.100 -12.276  1.00  0.820          C  
ATOM    724  H   ILE A  46      15.475   0.170 -11.012  1.00  0.700          H  
ATOM    725  HA  ILE A  46      13.218  -1.046  -9.735  1.00  0.710          H  
ATOM    726  HB  ILE A  46      15.796  -2.264 -10.774  1.00  0.990          H  
ATOM    727 1HG1 ILE A  46      14.470  -1.161 -12.503  1.00  0.990          H  
ATOM    728 2HG1 ILE A  46      14.529  -2.882 -12.735  1.00  0.990          H  
ATOM    729 1HG2 ILE A  46      14.639  -4.436 -10.704  1.00  0.990          H  
ATOM    730 2HG2 ILE A  46      14.772  -3.745  -9.100  1.00  0.990          H  
ATOM    731 3HG2 ILE A  46      13.229  -3.689  -9.937  1.00  0.990          H  
ATOM    732 1HD1 ILE A  46      12.381  -1.957 -13.331  1.00  0.990          H  
ATOM    733 2HD1 ILE A  46      12.201  -3.042 -11.939  1.00  0.990          H  
ATOM    734 3HD1 ILE A  46      12.201  -1.300 -11.718  1.00  0.990          H  
ATOM    735  N   VAL A  47      16.015  -1.080  -7.962  1.00  0.520          N  
ATOM    736  CA  VAL A  47      16.486  -1.221  -6.584  1.00  0.530          C  
ATOM    737  C   VAL A  47      15.822  -0.179  -5.667  1.00  0.520          C  
ATOM    738  O   VAL A  47      15.616  -0.448  -4.480  1.00  0.540          O  
ATOM    739  CB  VAL A  47      18.021  -1.155  -6.486  1.00  0.740          C  
ATOM    740  CG1 VAL A  47      18.555   0.244  -6.707  1.00  0.740          C  
ATOM    741  CG2 VAL A  47      18.447  -1.705  -5.131  1.00  0.740          C  
ATOM    742  H   VAL A  47      16.661  -0.775  -8.696  1.00  0.620          H  
ATOM    743  HA  VAL A  47      16.194  -2.212  -6.234  1.00  0.640          H  
ATOM    744  HB  VAL A  47      18.426  -1.754  -7.262  1.00  0.890          H  
ATOM    745 1HG1 VAL A  47      19.642   0.221  -6.662  1.00  0.890          H  
ATOM    746 2HG1 VAL A  47      18.252   0.569  -7.684  1.00  0.890          H  
ATOM    747 3HG1 VAL A  47      18.187   0.928  -5.949  1.00  0.890          H  
ATOM    748 1HG2 VAL A  47      19.532  -1.705  -5.067  1.00  0.890          H  
ATOM    749 2HG2 VAL A  47      18.040  -1.093  -4.328  1.00  0.890          H  
ATOM    750 3HG2 VAL A  47      18.078  -2.733  -5.021  1.00  0.890          H  
ATOM    751  N   GLN A  48      15.534   1.029  -6.177  1.00  0.520          N  
ATOM    752  CA  GLN A  48      14.805   1.997  -5.361  1.00  0.530          C  
ATOM    753  C   GLN A  48      13.413   1.429  -5.081  1.00  0.550          C  
ATOM    754  O   GLN A  48      12.911   1.549  -3.964  1.00  0.550          O  
ATOM    755  CB  GLN A  48      14.779   3.382  -6.003  1.00  0.740          C  
ATOM    756  CG  GLN A  48      16.147   4.072  -5.948  1.00  0.740          C  
ATOM    757  CD  GLN A  48      16.221   5.377  -6.710  1.00  0.740          C  
ATOM    758  OE1 GLN A  48      15.722   5.520  -7.839  1.00  0.740          O  
ATOM    759  NE2 GLN A  48      16.856   6.366  -6.089  1.00  0.740          N  
ATOM    760  H   GLN A  48      15.817   1.255  -7.132  1.00  0.620          H  
ATOM    761  HA  GLN A  48      15.320   2.099  -4.407  1.00  0.640          H  
ATOM    762 1HB  GLN A  48      14.477   3.291  -7.040  1.00  0.890          H  
ATOM    763 2HB  GLN A  48      14.046   4.012  -5.498  1.00  0.890          H  
ATOM    764 1HG  GLN A  48      16.355   4.294  -4.903  1.00  0.890          H  
ATOM    765 2HG  GLN A  48      16.907   3.404  -6.320  1.00  0.890          H  
ATOM    766 1HE2 GLN A  48      16.948   7.260  -6.532  1.00  0.890          H  
ATOM    767 2HE2 GLN A  48      17.251   6.221  -5.180  1.00  0.890          H  
ATOM    768  N   GLY A  49      12.832   0.749  -6.075  1.00  0.580          N  
ATOM    769  CA  GLY A  49      11.561   0.058  -5.935  1.00  0.630          C  
ATOM    770  C   GLY A  49      11.689  -0.942  -4.785  1.00  0.630          C  
ATOM    771  O   GLY A  49      10.882  -0.938  -3.860  1.00  0.680          O  
ATOM    772  H   GLY A  49      13.276   0.769  -6.996  1.00  0.700          H  
ATOM    773 1HA  GLY A  49      10.760   0.769  -5.740  1.00  0.760          H  
ATOM    774 2HA  GLY A  49      11.329  -0.467  -6.862  1.00  0.760          H  
ATOM    775  N   GLU A  50      12.736  -1.780  -4.806  1.00  0.610          N  
ATOM    776  CA  GLU A  50      12.951  -2.736  -3.714  1.00  0.640          C  
ATOM    777  C   GLU A  50      12.999  -2.021  -2.357  1.00  0.590          C  
ATOM    778  O   GLU A  50      12.424  -2.515  -1.381  1.00  0.620          O  
ATOM    779  CB  GLU A  50      14.249  -3.522  -3.894  1.00  0.880          C  
ATOM    780  CG  GLU A  50      14.480  -4.602  -2.826  1.00  0.880          C  
ATOM    781  CD  GLU A  50      15.775  -5.341  -2.988  1.00  0.880          C  
ATOM    782  OE1 GLU A  50      16.612  -4.890  -3.727  1.00  0.880          O  
ATOM    783  OE2 GLU A  50      15.924  -6.368  -2.375  1.00  0.880          O  
ATOM    784  H   GLU A  50      13.354  -1.766  -5.623  1.00  0.730          H  
ATOM    785  HA  GLU A  50      12.120  -3.439  -3.704  1.00  0.770          H  
ATOM    786 1HB  GLU A  50      14.238  -3.997  -4.865  1.00  1.060          H  
ATOM    787 2HB  GLU A  50      15.098  -2.845  -3.869  1.00  1.060          H  
ATOM    788 1HG  GLU A  50      14.476  -4.139  -1.840  1.00  1.060          H  
ATOM    789 2HG  GLU A  50      13.656  -5.312  -2.863  1.00  1.060          H  
ATOM    790  N   THR A  51      13.688  -0.871  -2.295  1.00  0.530          N  
ATOM    791  CA  THR A  51      13.769  -0.077  -1.069  1.00  0.500          C  
ATOM    792  C   THR A  51      12.369   0.358  -0.635  1.00  0.500          C  
ATOM    793  O   THR A  51      12.032   0.260   0.552  1.00  0.510          O  
ATOM    794  CB  THR A  51      14.700   1.147  -1.234  1.00  0.710          C  
ATOM    795  OG1 THR A  51      16.037   0.697  -1.509  1.00  0.710          O  
ATOM    796  CG2 THR A  51      14.698   1.986   0.042  1.00  0.710          C  
ATOM    797  H   THR A  51      14.205  -0.578  -3.128  1.00  0.640          H  
ATOM    798  HA  THR A  51      14.185  -0.703  -0.283  1.00  0.600          H  
ATOM    799  HB  THR A  51      14.362   1.760  -2.050  1.00  0.850          H  
ATOM    800  HG1 THR A  51      16.056   0.248  -2.374  1.00  0.850          H  
ATOM    801 1HG2 THR A  51      15.359   2.839  -0.089  1.00  0.850          H  
ATOM    802 2HG2 THR A  51      13.694   2.343   0.248  1.00  0.850          H  
ATOM    803 3HG2 THR A  51      15.045   1.382   0.877  1.00  0.850          H  
ATOM    804  N   ILE A  52      11.544   0.818  -1.584  1.00  0.530          N  
ATOM    805  CA  ILE A  52      10.175   1.199  -1.271  1.00  0.570          C  
ATOM    806  C   ILE A  52       9.440  -0.016  -0.745  1.00  0.630          C  
ATOM    807  O   ILE A  52       8.799   0.062   0.290  1.00  0.630          O  
ATOM    808  CB  ILE A  52       9.400   1.755  -2.496  1.00  0.780          C  
ATOM    809  CG1 ILE A  52       9.990   3.111  -2.912  1.00  0.780          C  
ATOM    810  CG2 ILE A  52       7.860   1.855  -2.190  1.00  0.780          C  
ATOM    811  CD1 ILE A  52       9.510   3.615  -4.266  1.00  0.780          C  
ATOM    812  H   ILE A  52      11.920   0.937  -2.532  1.00  0.640          H  
ATOM    813  HA  ILE A  52      10.192   1.963  -0.497  1.00  0.680          H  
ATOM    814  HB  ILE A  52       9.550   1.088  -3.332  1.00  0.940          H  
ATOM    815 1HG1 ILE A  52       9.745   3.860  -2.159  1.00  0.940          H  
ATOM    816 2HG1 ILE A  52      11.072   3.010  -2.955  1.00  0.940          H  
ATOM    817 1HG2 ILE A  52       7.333   2.228  -3.049  1.00  0.940          H  
ATOM    818 2HG2 ILE A  52       7.452   0.878  -1.933  1.00  0.940          H  
ATOM    819 3HG2 ILE A  52       7.699   2.530  -1.366  1.00  0.940          H  
ATOM    820 1HD1 ILE A  52       9.994   4.550  -4.476  1.00  0.940          H  
ATOM    821 2HD1 ILE A  52       9.767   2.897  -5.040  1.00  0.940          H  
ATOM    822 3HD1 ILE A  52       8.443   3.771  -4.250  1.00  0.940          H  
ATOM    823  N   ALA A  53       9.572  -1.163  -1.408  1.00  0.710          N  
ATOM    824  CA  ALA A  53       8.878  -2.365  -0.976  1.00  0.820          C  
ATOM    825  C   ALA A  53       9.230  -2.738   0.447  1.00  0.780          C  
ATOM    826  O   ALA A  53       8.347  -3.117   1.221  1.00  0.810          O  
ATOM    827  CB  ALA A  53       9.235  -3.521  -1.887  1.00  1.100          C  
ATOM    828  H   ALA A  53      10.152  -1.175  -2.245  1.00  0.850          H  
ATOM    829  HA  ALA A  53       7.817  -2.172  -1.006  1.00  0.980          H  
ATOM    830 1HB  ALA A  53       8.731  -4.415  -1.573  1.00  1.320          H  
ATOM    831 2HB  ALA A  53       8.957  -3.286  -2.896  1.00  1.320          H  
ATOM    832 3HB  ALA A  53      10.299  -3.698  -1.841  1.00  1.320          H  
ATOM    833  N   SER A  54      10.502  -2.611   0.815  1.00  0.740          N  
ATOM    834  CA  SER A  54      10.920  -2.904   2.176  1.00  0.760          C  
ATOM    835  C   SER A  54      10.255  -1.935   3.146  1.00  0.640          C  
ATOM    836  O   SER A  54       9.693  -2.349   4.169  1.00  0.670          O  
ATOM    837  CB  SER A  54      12.426  -2.812   2.294  1.00  1.060          C  
ATOM    838  OG  SER A  54      12.849  -3.094   3.604  1.00  1.060          O  
ATOM    839  H   SER A  54      11.203  -2.363   0.109  1.00  0.890          H  
ATOM    840  HA  SER A  54      10.605  -3.916   2.426  1.00  0.910          H  
ATOM    841 1HB  SER A  54      12.887  -3.512   1.596  1.00  1.270          H  
ATOM    842 2HB  SER A  54      12.751  -1.813   2.011  1.00  1.270          H  
ATOM    843  HG  SER A  54      13.804  -3.015   3.592  1.00  1.270          H  
ATOM    844  N   ARG A  55      10.308  -0.635   2.816  1.00  0.540          N  
ATOM    845  CA  ARG A  55       9.732   0.415   3.647  1.00  0.470          C  
ATOM    846  C   ARG A  55       8.220   0.296   3.796  1.00  0.440          C  
ATOM    847  O   ARG A  55       7.692   0.531   4.885  1.00  0.440          O  
ATOM    848  CB  ARG A  55      10.080   1.771   3.078  1.00  0.690          C  
ATOM    849  CG  ARG A  55      11.531   2.176   3.222  1.00  0.690          C  
ATOM    850  CD  ARG A  55      11.793   3.454   2.543  1.00  0.690          C  
ATOM    851  NE  ARG A  55      13.184   3.871   2.671  1.00  0.690          N  
ATOM    852  CZ  ARG A  55      13.720   4.958   2.071  1.00  0.690          C  
ATOM    853  NH1 ARG A  55      12.966   5.718   1.303  1.00  0.690          N  
ATOM    854  NH2 ARG A  55      14.997   5.256   2.259  1.00  0.690          N  
ATOM    855  H   ARG A  55      10.806  -0.370   1.959  1.00  0.650          H  
ATOM    856  HA  ARG A  55      10.178   0.339   4.637  1.00  0.560          H  
ATOM    857 1HB  ARG A  55       9.833   1.790   2.022  1.00  0.820          H  
ATOM    858 2HB  ARG A  55       9.488   2.511   3.566  1.00  0.820          H  
ATOM    859 1HG  ARG A  55      11.768   2.296   4.276  1.00  0.820          H  
ATOM    860 2HG  ARG A  55      12.175   1.412   2.791  1.00  0.820          H  
ATOM    861 1HD  ARG A  55      11.564   3.337   1.481  1.00  0.820          H  
ATOM    862 2HD  ARG A  55      11.158   4.227   2.973  1.00  0.820          H  
ATOM    863  HE  ARG A  55      13.790   3.310   3.259  1.00  0.820          H  
ATOM    864 1HH1 ARG A  55      12.004   5.478   1.162  1.00  0.820          H  
ATOM    865 2HH1 ARG A  55      13.347   6.564   0.843  1.00  0.820          H  
ATOM    866 1HH2 ARG A  55      15.572   4.673   2.850  1.00  0.820          H  
ATOM    867 2HH2 ARG A  55      15.396   6.070   1.810  1.00  0.820          H  
ATOM    868  N   VAL A  56       7.530  -0.070   2.718  1.00  0.470          N  
ATOM    869  CA  VAL A  56       6.094  -0.247   2.736  1.00  0.460          C  
ATOM    870  C   VAL A  56       5.726  -1.500   3.498  1.00  0.470          C  
ATOM    871  O   VAL A  56       4.910  -1.443   4.407  1.00  0.450          O  
ATOM    872  CB  VAL A  56       5.500  -0.289   1.315  1.00  0.650          C  
ATOM    873  CG1 VAL A  56       4.066  -0.671   1.381  1.00  0.650          C  
ATOM    874  CG2 VAL A  56       5.585   1.084   0.681  1.00  0.650          C  
ATOM    875  H   VAL A  56       8.042  -0.209   1.851  1.00  0.560          H  
ATOM    876  HA  VAL A  56       5.655   0.609   3.251  1.00  0.550          H  
ATOM    877  HB  VAL A  56       6.047  -1.016   0.710  1.00  0.780          H  
ATOM    878 1HG1 VAL A  56       3.656  -0.681   0.393  1.00  0.780          H  
ATOM    879 2HG1 VAL A  56       3.957  -1.656   1.810  1.00  0.780          H  
ATOM    880 3HG1 VAL A  56       3.543   0.057   1.995  1.00  0.780          H  
ATOM    881 1HG2 VAL A  56       5.176   1.058  -0.303  1.00  0.780          H  
ATOM    882 2HG2 VAL A  56       5.024   1.798   1.280  1.00  0.780          H  
ATOM    883 3HG2 VAL A  56       6.623   1.388   0.629  1.00  0.780          H  
ATOM    884  N   LYS A  57       6.342  -2.637   3.177  1.00  0.540          N  
ATOM    885  CA  LYS A  57       6.029  -3.866   3.886  1.00  0.590          C  
ATOM    886  C   LYS A  57       6.176  -3.642   5.387  1.00  0.580          C  
ATOM    887  O   LYS A  57       5.293  -4.037   6.171  1.00  0.620          O  
ATOM    888  CB  LYS A  57       6.946  -4.993   3.413  1.00  0.810          C  
ATOM    889  CG  LYS A  57       6.707  -6.360   4.064  1.00  0.810          C  
ATOM    890  CD  LYS A  57       7.659  -7.407   3.476  1.00  0.810          C  
ATOM    891  CE  LYS A  57       7.484  -8.778   4.127  1.00  0.810          C  
ATOM    892  NZ  LYS A  57       8.427  -9.789   3.555  1.00  0.810          N  
ATOM    893  H   LYS A  57       7.022  -2.658   2.417  1.00  0.650          H  
ATOM    894  HA  LYS A  57       4.994  -4.139   3.677  1.00  0.710          H  
ATOM    895 1HB  LYS A  57       6.823  -5.118   2.334  1.00  0.970          H  
ATOM    896 2HB  LYS A  57       7.987  -4.707   3.585  1.00  0.970          H  
ATOM    897 1HG  LYS A  57       6.864  -6.291   5.141  1.00  0.970          H  
ATOM    898 2HG  LYS A  57       5.679  -6.665   3.880  1.00  0.970          H  
ATOM    899 1HD  LYS A  57       7.456  -7.498   2.405  1.00  0.970          H  
ATOM    900 2HD  LYS A  57       8.688  -7.072   3.607  1.00  0.970          H  
ATOM    901 1HE  LYS A  57       7.663  -8.692   5.198  1.00  0.970          H  
ATOM    902 2HE  LYS A  57       6.459  -9.120   3.966  1.00  0.970          H  
ATOM    903 1HZ  LYS A  57       8.281 -10.682   4.006  1.00  0.970          H  
ATOM    904 2HZ  LYS A  57       8.257  -9.882   2.563  1.00  0.970          H  
ATOM    905 3HZ  LYS A  57       9.380  -9.490   3.707  1.00  0.970          H  
ATOM    906  N   LYS A  58       7.290  -3.004   5.784  1.00  0.540          N  
ATOM    907  CA  LYS A  58       7.561  -2.685   7.166  1.00  0.570          C  
ATOM    908  C   LYS A  58       6.506  -1.746   7.728  1.00  0.520          C  
ATOM    909  O   LYS A  58       5.938  -2.027   8.783  1.00  0.560          O  
ATOM    910  CB  LYS A  58       8.958  -2.062   7.277  1.00  0.790          C  
ATOM    911  CG  LYS A  58       9.418  -1.634   8.678  1.00  0.790          C  
ATOM    912  CD  LYS A  58      10.866  -1.097   8.612  1.00  0.790          C  
ATOM    913  CE  LYS A  58      11.320  -0.369   9.897  1.00  0.790          C  
ATOM    914  NZ  LYS A  58      11.412  -1.263  11.099  1.00  0.790          N  
ATOM    915  H   LYS A  58       8.003  -2.743   5.092  1.00  0.650          H  
ATOM    916  HA  LYS A  58       7.537  -3.608   7.745  1.00  0.680          H  
ATOM    917 1HB  LYS A  58       9.693  -2.767   6.887  1.00  0.940          H  
ATOM    918 2HB  LYS A  58       8.999  -1.181   6.634  1.00  0.940          H  
ATOM    919 1HG  LYS A  58       8.758  -0.852   9.066  1.00  0.940          H  
ATOM    920 2HG  LYS A  58       9.373  -2.488   9.353  1.00  0.940          H  
ATOM    921 1HD  LYS A  58      11.546  -1.931   8.426  1.00  0.940          H  
ATOM    922 2HD  LYS A  58      10.947  -0.403   7.774  1.00  0.940          H  
ATOM    923 1HE  LYS A  58      12.303   0.060   9.711  1.00  0.940          H  
ATOM    924 2HE  LYS A  58      10.620   0.437  10.117  1.00  0.940          H  
ATOM    925 1HZ  LYS A  58      11.725  -0.716  11.887  1.00  0.940          H  
ATOM    926 2HZ  LYS A  58      10.490  -1.664  11.334  1.00  0.940          H  
ATOM    927 3HZ  LYS A  58      12.065  -2.010  10.924  1.00  0.940          H  
ATOM    928  N   ALA A  59       6.228  -0.634   7.040  1.00  0.460          N  
ATOM    929  CA  ALA A  59       5.270   0.335   7.528  1.00  0.440          C  
ATOM    930  C   ALA A  59       3.882  -0.246   7.701  1.00  0.430          C  
ATOM    931  O   ALA A  59       3.218   0.045   8.684  1.00  0.460          O  
ATOM    932  CB  ALA A  59       5.200   1.515   6.581  1.00  0.620          C  
ATOM    933  H   ALA A  59       6.715  -0.430   6.163  1.00  0.550          H  
ATOM    934  HA  ALA A  59       5.616   0.675   8.506  1.00  0.530          H  
ATOM    935 1HB  ALA A  59       4.513   2.252   6.966  1.00  0.750          H  
ATOM    936 2HB  ALA A  59       6.190   1.955   6.480  1.00  0.750          H  
ATOM    937 3HB  ALA A  59       4.857   1.168   5.606  1.00  0.750          H  
ATOM    938  N   LEU A  60       3.438  -1.088   6.774  1.00  0.430          N  
ATOM    939  CA  LEU A  60       2.104  -1.649   6.883  1.00  0.460          C  
ATOM    940  C   LEU A  60       2.023  -2.612   8.038  1.00  0.520          C  
ATOM    941  O   LEU A  60       1.082  -2.570   8.831  1.00  0.550          O  
ATOM    942  CB  LEU A  60       1.759  -2.380   5.579  1.00  0.630          C  
ATOM    943  CG  LEU A  60       1.617  -1.490   4.342  1.00  0.630          C  
ATOM    944  CD1 LEU A  60       1.483  -2.329   3.122  1.00  0.630          C  
ATOM    945  CD2 LEU A  60       0.452  -0.649   4.489  1.00  0.630          C  
ATOM    946  H   LEU A  60       4.021  -1.297   5.965  1.00  0.520          H  
ATOM    947  HA  LEU A  60       1.405  -0.852   7.092  1.00  0.550          H  
ATOM    948 1HB  LEU A  60       2.553  -3.104   5.373  1.00  0.760          H  
ATOM    949 2HB  LEU A  60       0.829  -2.921   5.720  1.00  0.760          H  
ATOM    950  HG  LEU A  60       2.502  -0.869   4.242  1.00  0.760          H  
ATOM    951 1HD1 LEU A  60       1.395  -1.691   2.252  1.00  0.760          H  
ATOM    952 2HD1 LEU A  60       2.361  -2.962   3.018  1.00  0.760          H  
ATOM    953 3HD1 LEU A  60       0.601  -2.932   3.206  1.00  0.760          H  
ATOM    954 1HD2 LEU A  60       0.347  -0.009   3.638  1.00  0.760          H  
ATOM    955 2HD2 LEU A  60      -0.405  -1.271   4.588  1.00  0.760          H  
ATOM    956 3HD2 LEU A  60       0.550  -0.059   5.344  1.00  0.760          H  
ATOM    957  N   THR A  61       3.056  -3.424   8.194  1.00  0.550          N  
ATOM    958  CA  THR A  61       3.093  -4.407   9.253  1.00  0.640          C  
ATOM    959  C   THR A  61       3.111  -3.713  10.620  1.00  0.640          C  
ATOM    960  O   THR A  61       2.438  -4.145  11.556  1.00  0.700          O  
ATOM    961  CB  THR A  61       4.324  -5.322   9.090  1.00  0.860          C  
ATOM    962  OG1 THR A  61       4.268  -5.966   7.801  1.00  0.860          O  
ATOM    963  CG2 THR A  61       4.297  -6.401  10.162  1.00  0.860          C  
ATOM    964  H   THR A  61       3.820  -3.419   7.516  1.00  0.660          H  
ATOM    965  HA  THR A  61       2.193  -5.020   9.199  1.00  0.770          H  
ATOM    966  HB  THR A  61       5.242  -4.736   9.166  1.00  1.030          H  
ATOM    967  HG1 THR A  61       4.535  -5.317   7.114  1.00  1.030          H  
ATOM    968 1HG2 THR A  61       5.154  -7.056  10.030  1.00  1.030          H  
ATOM    969 2HG2 THR A  61       4.336  -5.950  11.152  1.00  1.030          H  
ATOM    970 3HG2 THR A  61       3.378  -6.983  10.064  1.00  1.030          H  
ATOM    971  N   GLU A  62       3.911  -2.650  10.750  1.00  0.620          N  
ATOM    972  CA  GLU A  62       4.036  -1.945  12.017  1.00  0.660          C  
ATOM    973  C   GLU A  62       2.927  -0.921  12.320  1.00  0.610          C  
ATOM    974  O   GLU A  62       2.575  -0.735  13.487  1.00  0.660          O  
ATOM    975  CB  GLU A  62       5.395  -1.248  12.069  1.00  0.910          C  
ATOM    976  CG  GLU A  62       6.573  -2.214  12.100  1.00  0.910          C  
ATOM    977  CD  GLU A  62       7.911  -1.532  12.103  1.00  0.910          C  
ATOM    978  OE1 GLU A  62       7.948  -0.326  12.168  1.00  0.910          O  
ATOM    979  OE2 GLU A  62       8.906  -2.224  12.007  1.00  0.910          O  
ATOM    980  H   GLU A  62       4.480  -2.347   9.955  1.00  0.740          H  
ATOM    981  HA  GLU A  62       4.010  -2.694  12.806  1.00  0.790          H  
ATOM    982 1HB  GLU A  62       5.506  -0.611  11.188  1.00  1.090          H  
ATOM    983 2HB  GLU A  62       5.447  -0.611  12.948  1.00  1.090          H  
ATOM    984 1HG  GLU A  62       6.491  -2.837  12.987  1.00  1.090          H  
ATOM    985 2HG  GLU A  62       6.509  -2.862  11.228  1.00  1.090          H  
ATOM    986  N   GLN A  63       2.378  -0.240  11.303  1.00  0.550          N  
ATOM    987  CA  GLN A  63       1.367   0.785  11.558  1.00  0.570          C  
ATOM    988  C   GLN A  63      -0.058   0.247  11.606  1.00  0.580          C  
ATOM    989  O   GLN A  63      -0.916   0.839  12.266  1.00  0.640          O  
ATOM    990  CB  GLN A  63       1.436   1.906  10.516  1.00  0.790          C  
ATOM    991  CG  GLN A  63       2.725   2.718  10.567  1.00  0.790          C  
ATOM    992  CD  GLN A  63       2.749   3.866   9.571  1.00  0.790          C  
ATOM    993  OE1 GLN A  63       1.713   4.523   9.330  1.00  0.790          O  
ATOM    994  NE2 GLN A  63       3.920   4.117   8.994  1.00  0.790          N  
ATOM    995  H   GLN A  63       2.693  -0.388  10.348  1.00  0.660          H  
ATOM    996  HA  GLN A  63       1.580   1.228  12.529  1.00  0.680          H  
ATOM    997 1HB  GLN A  63       1.338   1.477   9.520  1.00  0.950          H  
ATOM    998 2HB  GLN A  63       0.597   2.583  10.659  1.00  0.950          H  
ATOM    999 1HG  GLN A  63       2.843   3.126  11.568  1.00  0.950          H  
ATOM   1000 2HG  GLN A  63       3.561   2.051  10.337  1.00  0.950          H  
ATOM   1001 1HE2 GLN A  63       4.012   4.855   8.327  1.00  0.950          H  
ATOM   1002 2HE2 GLN A  63       4.723   3.567   9.235  1.00  0.950          H  
ATOM   1003  N   ILE A  64      -0.339  -0.858  10.921  1.00  0.540          N  
ATOM   1004  CA  ILE A  64      -1.684  -1.390  10.928  1.00  0.590          C  
ATOM   1005  C   ILE A  64      -1.669  -2.598  11.845  1.00  0.610          C  
ATOM   1006  O   ILE A  64      -1.056  -3.622  11.551  1.00  0.580          O  
ATOM   1007  CB  ILE A  64      -2.125  -1.718   9.495  1.00  0.810          C  
ATOM   1008  CG1 ILE A  64      -2.062  -0.381   8.655  1.00  0.810          C  
ATOM   1009  CG2 ILE A  64      -3.552  -2.346   9.486  1.00  0.810          C  
ATOM   1010  CD1 ILE A  64      -2.169  -0.522   7.152  1.00  0.810          C  
ATOM   1011  H   ILE A  64       0.371  -1.349  10.367  1.00  0.650          H  
ATOM   1012  HA  ILE A  64      -2.367  -0.649  11.340  1.00  0.710          H  
ATOM   1013  HB  ILE A  64      -1.414  -2.405   9.072  1.00  0.970          H  
ATOM   1014 1HG1 ILE A  64      -2.872   0.265   8.992  1.00  0.970          H  
ATOM   1015 2HG1 ILE A  64      -1.119   0.114   8.860  1.00  0.970          H  
ATOM   1016 1HG2 ILE A  64      -3.850  -2.572   8.470  1.00  0.970          H  
ATOM   1017 2HG2 ILE A  64      -3.551  -3.262  10.062  1.00  0.970          H  
ATOM   1018 3HG2 ILE A  64      -4.266  -1.642   9.919  1.00  0.970          H  
ATOM   1019 1HD1 ILE A  64      -2.112   0.461   6.703  1.00  0.970          H  
ATOM   1020 2HD1 ILE A  64      -1.347  -1.117   6.794  1.00  0.970          H  
ATOM   1021 3HD1 ILE A  64      -3.108  -0.987   6.876  1.00  0.970          H  
ATOM   1022  N   ARG A  65      -2.415  -2.500  12.937  1.00  0.720          N  
ATOM   1023  CA  ARG A  65      -2.403  -3.506  13.996  1.00  0.800          C  
ATOM   1024  C   ARG A  65      -2.782  -4.905  13.519  1.00  0.790          C  
ATOM   1025  O   ARG A  65      -2.413  -5.907  14.146  1.00  0.840          O  
ATOM   1026  CB  ARG A  65      -3.395  -3.104  15.084  1.00  1.090          C  
ATOM   1027  CG  ARG A  65      -4.855  -3.203  14.633  1.00  1.090          C  
ATOM   1028  CD  ARG A  65      -5.829  -2.665  15.568  1.00  1.090          C  
ATOM   1029  NE  ARG A  65      -7.191  -2.848  15.037  1.00  1.090          N  
ATOM   1030  CZ  ARG A  65      -8.322  -2.390  15.613  1.00  1.090          C  
ATOM   1031  NH1 ARG A  65      -8.272  -1.701  16.739  1.00  1.090          N  
ATOM   1032  NH2 ARG A  65      -9.488  -2.635  15.038  1.00  1.090          N  
ATOM   1033  H   ARG A  65      -2.929  -1.639  13.078  1.00  0.860          H  
ATOM   1034  HA  ARG A  65      -1.396  -3.541  14.417  1.00  0.960          H  
ATOM   1035 1HB  ARG A  65      -3.270  -3.750  15.951  1.00  1.310          H  
ATOM   1036 2HB  ARG A  65      -3.202  -2.080  15.401  1.00  1.310          H  
ATOM   1037 1HG  ARG A  65      -5.003  -2.725  13.668  1.00  1.310          H  
ATOM   1038 2HG  ARG A  65      -5.108  -4.250  14.564  1.00  1.310          H  
ATOM   1039 1HD  ARG A  65      -5.752  -3.194  16.516  1.00  1.310          H  
ATOM   1040 2HD  ARG A  65      -5.649  -1.601  15.713  1.00  1.310          H  
ATOM   1041  HE  ARG A  65      -7.288  -3.398  14.150  1.00  1.310          H  
ATOM   1042 1HH1 ARG A  65      -7.385  -1.511  17.179  1.00  1.310          H  
ATOM   1043 2HH1 ARG A  65      -9.123  -1.360  17.163  1.00  1.310          H  
ATOM   1044 1HH2 ARG A  65      -9.520  -3.167  14.174  1.00  1.310          H  
ATOM   1045 2HH2 ARG A  65     -10.341  -2.300  15.454  1.00  1.310          H  
ATOM   1046  N   ASP A  66      -3.544  -4.956  12.433  1.00  0.760          N  
ATOM   1047  CA  ASP A  66      -4.065  -6.180  11.876  1.00  0.800          C  
ATOM   1048  C   ASP A  66      -3.276  -6.780  10.712  1.00  0.720          C  
ATOM   1049  O   ASP A  66      -3.734  -7.782  10.176  1.00  0.780          O  
ATOM   1050  CB  ASP A  66      -5.486  -5.913  11.402  1.00  1.100          C  
ATOM   1051  CG  ASP A  66      -6.441  -5.550  12.542  1.00  1.100          C  
ATOM   1052  OD1 ASP A  66      -6.417  -6.185  13.568  1.00  1.100          O  
ATOM   1053  OD2 ASP A  66      -7.175  -4.582  12.385  1.00  1.100          O  
ATOM   1054  H   ASP A  66      -3.771  -4.079  11.991  1.00  0.910          H  
ATOM   1055  HA  ASP A  66      -4.099  -6.921  12.674  1.00  0.960          H  
ATOM   1056 1HB  ASP A  66      -5.451  -5.103  10.698  1.00  1.320          H  
ATOM   1057 2HB  ASP A  66      -5.877  -6.787  10.879  1.00  1.320          H  
ATOM   1058  N   ILE A  67      -2.109  -6.238  10.342  1.00  0.620          N  
ATOM   1059  CA  ILE A  67      -1.335  -6.805   9.218  1.00  0.580          C  
ATOM   1060  C   ILE A  67      -0.096  -7.589   9.595  1.00  0.650          C  
ATOM   1061  O   ILE A  67       0.738  -7.137  10.372  1.00  0.700          O  
ATOM   1062  CB  ILE A  67      -0.923  -5.737   8.169  1.00  0.830          C  
ATOM   1063  CG1 ILE A  67      -2.181  -5.205   7.480  1.00  0.830          C  
ATOM   1064  CG2 ILE A  67       0.150  -6.258   7.162  1.00  0.830          C  
ATOM   1065  CD1 ILE A  67      -1.951  -4.065   6.548  1.00  0.830          C  
ATOM   1066  H   ILE A  67      -1.738  -5.414  10.839  1.00  0.740          H  
ATOM   1067  HA  ILE A  67      -1.986  -7.501   8.697  1.00  0.700          H  
ATOM   1068  HB  ILE A  67      -0.490  -4.888   8.713  1.00  0.990          H  
ATOM   1069 1HG1 ILE A  67      -2.646  -5.999   6.920  1.00  0.990          H  
ATOM   1070 2HG1 ILE A  67      -2.865  -4.882   8.254  1.00  0.990          H  
ATOM   1071 1HG2 ILE A  67       0.430  -5.464   6.494  1.00  0.990          H  
ATOM   1072 2HG2 ILE A  67       1.052  -6.579   7.682  1.00  0.990          H  
ATOM   1073 3HG2 ILE A  67      -0.257  -7.096   6.591  1.00  0.990          H  
ATOM   1074 1HD1 ILE A  67      -2.908  -3.747   6.145  1.00  0.990          H  
ATOM   1075 2HD1 ILE A  67      -1.499  -3.273   7.077  1.00  0.990          H  
ATOM   1076 3HD1 ILE A  67      -1.306  -4.357   5.733  1.00  0.990          H  
ATOM   1077  N   GLU A  68       0.004  -8.791   9.028  1.00  0.690          N  
ATOM   1078  CA  GLU A  68       1.171  -9.645   9.217  1.00  0.800          C  
ATOM   1079  C   GLU A  68       2.191  -9.483   8.095  1.00  0.640          C  
ATOM   1080  O   GLU A  68       3.396  -9.466   8.350  1.00  0.640          O  
ATOM   1081  CB  GLU A  68       0.796 -11.112   9.315  1.00  1.080          C  
ATOM   1082  CG  GLU A  68       1.981 -12.046   9.531  1.00  1.080          C  
ATOM   1083  CD  GLU A  68       1.592 -13.481   9.750  1.00  1.080          C  
ATOM   1084  OE1 GLU A  68       0.417 -13.790   9.769  1.00  1.080          O  
ATOM   1085  OE2 GLU A  68       2.485 -14.281   9.907  1.00  1.080          O  
ATOM   1086  H   GLU A  68      -0.749  -9.082   8.398  1.00  0.830          H  
ATOM   1087  HA  GLU A  68       1.655  -9.356  10.149  1.00  0.960          H  
ATOM   1088 1HB  GLU A  68       0.160 -11.249  10.153  1.00  1.290          H  
ATOM   1089 2HB  GLU A  68       0.261 -11.413   8.427  1.00  1.290          H  
ATOM   1090 1HG  GLU A  68       2.629 -12.005   8.658  1.00  1.290          H  
ATOM   1091 2HG  GLU A  68       2.553 -11.691  10.386  1.00  1.290          H  
ATOM   1092  N   ARG A  69       1.718  -9.446   6.840  1.00  0.610          N  
ATOM   1093  CA  ARG A  69       2.661  -9.370   5.721  1.00  0.640          C  
ATOM   1094  C   ARG A  69       2.038  -8.880   4.417  1.00  0.550          C  
ATOM   1095  O   ARG A  69       0.967  -9.345   4.019  1.00  0.630          O  
ATOM   1096  CB  ARG A  69       3.277 -10.748   5.454  1.00  0.880          C  
ATOM   1097  CG  ARG A  69       2.292 -11.816   4.913  1.00  0.880          C  
ATOM   1098  CD  ARG A  69       2.885 -13.170   4.832  1.00  0.880          C  
ATOM   1099  NE  ARG A  69       3.043 -13.798   6.136  1.00  0.880          N  
ATOM   1100  CZ  ARG A  69       3.679 -14.969   6.356  1.00  0.880          C  
ATOM   1101  NH1 ARG A  69       4.227 -15.629   5.350  1.00  0.880          N  
ATOM   1102  NH2 ARG A  69       3.754 -15.464   7.582  1.00  0.880          N  
ATOM   1103  H   ARG A  69       0.705  -9.452   6.689  1.00  0.730          H  
ATOM   1104  HA  ARG A  69       3.458  -8.677   6.000  1.00  0.770          H  
ATOM   1105 1HB  ARG A  69       4.080 -10.645   4.726  1.00  1.060          H  
ATOM   1106 2HB  ARG A  69       3.717 -11.139   6.370  1.00  1.060          H  
ATOM   1107 1HG  ARG A  69       1.431 -11.869   5.578  1.00  1.060          H  
ATOM   1108 2HG  ARG A  69       1.961 -11.564   3.910  1.00  1.060          H  
ATOM   1109 1HD  ARG A  69       2.244 -13.801   4.223  1.00  1.060          H  
ATOM   1110 2HD  ARG A  69       3.864 -13.091   4.368  1.00  1.060          H  
ATOM   1111  HE  ARG A  69       2.627 -13.333   6.938  1.00  1.060          H  
ATOM   1112 1HH1 ARG A  69       4.173 -15.264   4.412  1.00  1.060          H  
ATOM   1113 2HH1 ARG A  69       4.701 -16.505   5.520  1.00  1.060          H  
ATOM   1114 1HH2 ARG A  69       3.323 -14.961   8.377  1.00  1.060          H  
ATOM   1115 2HH2 ARG A  69       4.225 -16.336   7.752  1.00  1.060          H  
ATOM   1116  N   VAL A  70       2.759  -8.009   3.711  1.00  0.580          N  
ATOM   1117  CA  VAL A  70       2.312  -7.530   2.409  1.00  0.590          C  
ATOM   1118  C   VAL A  70       3.406  -7.672   1.348  1.00  0.570          C  
ATOM   1119  O   VAL A  70       4.539  -7.235   1.548  1.00  0.710          O  
ATOM   1120  CB  VAL A  70       1.816  -6.066   2.501  1.00  0.820          C  
ATOM   1121  CG1 VAL A  70       1.327  -5.553   1.098  1.00  0.820          C  
ATOM   1122  CG2 VAL A  70       0.706  -6.012   3.563  1.00  0.820          C  
ATOM   1123  H   VAL A  70       3.629  -7.672   4.099  1.00  0.700          H  
ATOM   1124  HA  VAL A  70       1.471  -8.139   2.102  1.00  0.710          H  
ATOM   1125  HB  VAL A  70       2.637  -5.416   2.799  1.00  0.990          H  
ATOM   1126 1HG1 VAL A  70       0.986  -4.525   1.181  1.00  0.990          H  
ATOM   1127 2HG1 VAL A  70       2.145  -5.595   0.380  1.00  0.990          H  
ATOM   1128 3HG1 VAL A  70       0.512  -6.171   0.740  1.00  0.990          H  
ATOM   1129 1HG2 VAL A  70       0.324  -5.022   3.675  1.00  0.990          H  
ATOM   1130 2HG2 VAL A  70      -0.093  -6.669   3.293  1.00  0.990          H  
ATOM   1131 3HG2 VAL A  70       1.112  -6.331   4.499  1.00  0.990          H  
ATOM   1132  N   VAL A  71       3.041  -8.282   0.226  1.00  0.570          N  
ATOM   1133  CA  VAL A  71       3.920  -8.475  -0.919  1.00  0.610          C  
ATOM   1134  C   VAL A  71       3.876  -7.207  -1.746  1.00  0.530          C  
ATOM   1135  O   VAL A  71       2.787  -6.733  -2.061  1.00  0.550          O  
ATOM   1136  CB  VAL A  71       3.447  -9.665  -1.772  1.00  0.840          C  
ATOM   1137  CG1 VAL A  71       4.324  -9.813  -3.015  1.00  0.840          C  
ATOM   1138  CG2 VAL A  71       3.457 -10.922  -0.925  1.00  0.840          C  
ATOM   1139  H   VAL A  71       2.069  -8.600   0.170  1.00  0.680          H  
ATOM   1140  HA  VAL A  71       4.938  -8.647  -0.569  1.00  0.730          H  
ATOM   1141  HB  VAL A  71       2.441  -9.479  -2.113  1.00  1.010          H  
ATOM   1142 1HG1 VAL A  71       3.968 -10.649  -3.617  1.00  1.010          H  
ATOM   1143 2HG1 VAL A  71       4.282  -8.906  -3.620  1.00  1.010          H  
ATOM   1144 3HG1 VAL A  71       5.355 -10.000  -2.720  1.00  1.010          H  
ATOM   1145 1HG2 VAL A  71       3.103 -11.764  -1.519  1.00  1.010          H  
ATOM   1146 2HG2 VAL A  71       4.469 -11.118  -0.579  1.00  1.010          H  
ATOM   1147 3HG2 VAL A  71       2.798 -10.787  -0.064  1.00  1.010          H  
ATOM   1148  N   VAL A  72       5.026  -6.638  -2.103  1.00  0.510          N  
ATOM   1149  CA  VAL A  72       4.981  -5.381  -2.842  1.00  0.430          C  
ATOM   1150  C   VAL A  72       5.668  -5.413  -4.224  1.00  0.500          C  
ATOM   1151  O   VAL A  72       6.836  -5.791  -4.348  1.00  0.580          O  
ATOM   1152  CB  VAL A  72       5.607  -4.268  -1.980  1.00  0.630          C  
ATOM   1153  CG1 VAL A  72       5.558  -2.964  -2.737  1.00  0.630          C  
ATOM   1154  CG2 VAL A  72       4.886  -4.160  -0.614  1.00  0.630          C  
ATOM   1155  H   VAL A  72       5.908  -7.064  -1.851  1.00  0.610          H  
ATOM   1156  HA  VAL A  72       3.938  -5.120  -3.002  1.00  0.520          H  
ATOM   1157  HB  VAL A  72       6.615  -4.501  -1.802  1.00  0.760          H  
ATOM   1158 1HG1 VAL A  72       5.993  -2.183  -2.152  1.00  0.760          H  
ATOM   1159 2HG1 VAL A  72       6.095  -3.036  -3.678  1.00  0.760          H  
ATOM   1160 3HG1 VAL A  72       4.514  -2.727  -2.939  1.00  0.760          H  
ATOM   1161 1HG2 VAL A  72       5.350  -3.374  -0.014  1.00  0.760          H  
ATOM   1162 2HG2 VAL A  72       3.855  -3.935  -0.776  1.00  0.760          H  
ATOM   1163 3HG2 VAL A  72       4.962  -5.104  -0.075  1.00  0.760          H  
ATOM   1164  N   HIS A  73       4.912  -4.977  -5.245  1.00  0.510          N  
ATOM   1165  CA  HIS A  73       5.352  -4.883  -6.645  1.00  0.570          C  
ATOM   1166  C   HIS A  73       5.115  -3.473  -7.200  1.00  0.540          C  
ATOM   1167  O   HIS A  73       4.374  -2.690  -6.600  1.00  0.530          O  
ATOM   1168  CB  HIS A  73       4.648  -5.916  -7.520  1.00  0.770          C  
ATOM   1169  CG  HIS A  73       4.956  -7.329  -7.130  1.00  0.770          C  
ATOM   1170  ND1 HIS A  73       6.216  -7.876  -7.266  1.00  0.770          N  
ATOM   1171  CD2 HIS A  73       4.169  -8.310  -6.639  1.00  0.770          C  
ATOM   1172  CE1 HIS A  73       6.187  -9.131  -6.869  1.00  0.770          C  
ATOM   1173  NE2 HIS A  73       4.957  -9.426  -6.493  1.00  0.770          N  
ATOM   1174  H   HIS A  73       3.944  -4.725  -5.020  1.00  0.610          H  
ATOM   1175  HA  HIS A  73       6.422  -5.073  -6.701  1.00  0.680          H  
ATOM   1176 1HB  HIS A  73       3.566  -5.770  -7.457  1.00  0.930          H  
ATOM   1177 2HB  HIS A  73       4.933  -5.768  -8.551  1.00  0.930          H  
ATOM   1178  HD1 HIS A  73       7.054  -7.338  -7.153  1.00  0.930          H  
ATOM   1179  HD2 HIS A  73       3.111  -8.349  -6.381  1.00  0.930          H  
ATOM   1180  HE1 HIS A  73       7.093  -9.740  -6.898  1.00  0.930          H  
ATOM   1181  N   PHE A  74       5.779  -3.121  -8.325  1.00  0.530          N  
ATOM   1182  CA  PHE A  74       5.651  -1.752  -8.854  1.00  0.510          C  
ATOM   1183  C   PHE A  74       5.298  -1.544 -10.323  1.00  0.540          C  
ATOM   1184  O   PHE A  74       5.713  -2.302 -11.207  1.00  0.590          O  
ATOM   1185  CB  PHE A  74       6.972  -1.034  -8.645  1.00  0.720          C  
ATOM   1186  CG  PHE A  74       7.330  -0.994  -7.260  1.00  0.720          C  
ATOM   1187  CD1 PHE A  74       8.172  -1.932  -6.730  1.00  0.720          C  
ATOM   1188  CD2 PHE A  74       6.795  -0.067  -6.465  1.00  0.720          C  
ATOM   1189  CE1 PHE A  74       8.454  -1.916  -5.425  1.00  0.720          C  
ATOM   1190  CE2 PHE A  74       7.074  -0.032  -5.152  1.00  0.720          C  
ATOM   1191  CZ  PHE A  74       7.901  -0.956  -4.624  1.00  0.720          C  
ATOM   1192  H   PHE A  74       6.374  -3.787  -8.792  1.00  0.640          H  
ATOM   1193  HA  PHE A  74       4.881  -1.251  -8.269  1.00  0.610          H  
ATOM   1194 1HB  PHE A  74       7.760  -1.535  -9.200  1.00  0.870          H  
ATOM   1195 2HB  PHE A  74       6.894  -0.014  -9.019  1.00  0.870          H  
ATOM   1196  HD1 PHE A  74       8.603  -2.700  -7.372  1.00  0.870          H  
ATOM   1197  HD2 PHE A  74       6.112   0.648  -6.905  1.00  0.870          H  
ATOM   1198  HE1 PHE A  74       9.121  -2.667  -5.012  1.00  0.870          H  
ATOM   1199  HE2 PHE A  74       6.622   0.726  -4.531  1.00  0.870          H  
ATOM   1200  HZ  PHE A  74       8.123  -0.941  -3.574  1.00  0.870          H  
ATOM   1201  N   GLU A  75       4.621  -0.413 -10.552  1.00  0.510          N  
ATOM   1202  CA  GLU A  75       4.264   0.153 -11.859  1.00  0.530          C  
ATOM   1203  C   GLU A  75       4.563   1.666 -11.848  1.00  0.470          C  
ATOM   1204  O   GLU A  75       4.548   2.268 -10.778  1.00  0.440          O  
ATOM   1205  CB  GLU A  75       2.779  -0.095 -12.159  1.00  0.730          C  
ATOM   1206  CG  GLU A  75       2.405  -1.531 -12.410  1.00  0.730          C  
ATOM   1207  CD  GLU A  75       0.934  -1.710 -12.692  1.00  0.730          C  
ATOM   1208  OE1 GLU A  75       0.224  -0.732 -12.731  1.00  0.730          O  
ATOM   1209  OE2 GLU A  75       0.510  -2.832 -12.818  1.00  0.730          O  
ATOM   1210  H   GLU A  75       4.300   0.075  -9.706  1.00  0.610          H  
ATOM   1211  HA  GLU A  75       4.869  -0.344 -12.614  1.00  0.640          H  
ATOM   1212 1HB  GLU A  75       2.205   0.196 -11.287  1.00  0.880          H  
ATOM   1213 2HB  GLU A  75       2.439   0.515 -12.991  1.00  0.880          H  
ATOM   1214 1HG  GLU A  75       2.980  -1.896 -13.263  1.00  0.880          H  
ATOM   1215 2HG  GLU A  75       2.679  -2.126 -11.546  1.00  0.880          H  
ATOM   1216  N   PRO A  76       4.898   2.297 -12.984  1.00  0.470          N  
ATOM   1217  CA  PRO A  76       5.149   3.732 -13.103  1.00  0.420          C  
ATOM   1218  C   PRO A  76       3.902   4.621 -13.018  1.00  0.400          C  
ATOM   1219  O   PRO A  76       2.856   4.264 -13.572  1.00  0.450          O  
ATOM   1220  CB  PRO A  76       5.758   3.815 -14.517  1.00  0.630          C  
ATOM   1221  CG  PRO A  76       5.174   2.633 -15.271  1.00  0.630          C  
ATOM   1222  CD  PRO A  76       5.038   1.535 -14.248  1.00  0.630          C  
ATOM   1223  HA  PRO A  76       5.890   4.036 -12.347  1.00  0.500          H  
ATOM   1224 1HB  PRO A  76       5.474   4.759 -14.984  1.00  0.760          H  
ATOM   1225 2HB  PRO A  76       6.846   3.791 -14.473  1.00  0.760          H  
ATOM   1226 1HG  PRO A  76       4.201   2.909 -15.711  1.00  0.760          H  
ATOM   1227 2HG  PRO A  76       5.829   2.354 -16.109  1.00  0.760          H  
ATOM   1228 1HD  PRO A  76       4.139   0.947 -14.481  1.00  0.760          H  
ATOM   1229 2HD  PRO A  76       5.946   0.909 -14.240  1.00  0.760          H  
ATOM   1230  N   ALA A  77       4.065   5.831 -12.467  1.00  0.350          N  
ATOM   1231  CA  ALA A  77       3.033   6.882 -12.499  1.00  0.380          C  
ATOM   1232  C   ALA A  77       3.592   8.283 -12.265  1.00  0.410          C  
ATOM   1233  O   ALA A  77       4.518   8.476 -11.487  1.00  0.420          O  
ATOM   1234  CB  ALA A  77       1.991   6.636 -11.452  1.00  0.520          C  
ATOM   1235  H   ALA A  77       4.932   5.986 -11.945  1.00  0.420          H  
ATOM   1236  HA  ALA A  77       2.570   6.862 -13.485  1.00  0.460          H  
ATOM   1237 1HB  ALA A  77       1.222   7.406 -11.507  1.00  0.620          H  
ATOM   1238 2HB  ALA A  77       1.555   5.681 -11.635  1.00  0.620          H  
ATOM   1239 3HB  ALA A  77       2.466   6.661 -10.475  1.00  0.620          H  
ATOM   1240  N   ARG A  78       2.934   9.289 -12.830  1.00  0.540          N  
ATOM   1241  CA  ARG A  78       3.332  10.674 -12.596  1.00  0.690          C  
ATOM   1242  C   ARG A  78       2.129  11.477 -12.124  1.00  0.590          C  
ATOM   1243  O   ARG A  78       0.993  11.024 -12.278  1.00  0.900          O  
ATOM   1244  CB  ARG A  78       3.905  11.314 -13.859  1.00  0.910          C  
ATOM   1245  CG  ARG A  78       5.160  10.636 -14.413  1.00  0.910          C  
ATOM   1246  CD  ARG A  78       5.735  11.348 -15.618  1.00  0.910          C  
ATOM   1247  NE  ARG A  78       6.813  10.561 -16.275  1.00  0.910          N  
ATOM   1248  CZ  ARG A  78       8.140  10.525 -15.936  1.00  0.910          C  
ATOM   1249  NH1 ARG A  78       8.617  11.226 -14.925  1.00  0.910          N  
ATOM   1250  NH2 ARG A  78       8.966   9.755 -16.644  1.00  0.910          N  
ATOM   1251  H   ARG A  78       2.155   9.096 -13.448  1.00  0.650          H  
ATOM   1252  HA  ARG A  78       4.091  10.700 -11.813  1.00  0.830          H  
ATOM   1253 1HB  ARG A  78       3.147  11.305 -14.641  1.00  1.090          H  
ATOM   1254 2HB  ARG A  78       4.149  12.357 -13.659  1.00  1.090          H  
ATOM   1255 1HG  ARG A  78       5.919  10.582 -13.633  1.00  1.090          H  
ATOM   1256 2HG  ARG A  78       4.887   9.633 -14.723  1.00  1.090          H  
ATOM   1257 1HD  ARG A  78       4.942  11.508 -16.349  1.00  1.090          H  
ATOM   1258 2HD  ARG A  78       6.141  12.312 -15.318  1.00  1.090          H  
ATOM   1259  HE  ARG A  78       6.531   9.994 -17.065  1.00  1.090          H  
ATOM   1260 1HH1 ARG A  78       8.016  11.812 -14.374  1.00  1.090          H  
ATOM   1261 2HH1 ARG A  78       9.635  11.166 -14.692  1.00  1.090          H  
ATOM   1262 1HH2 ARG A  78       8.618   9.214 -17.418  1.00  1.090          H  
ATOM   1263 2HH2 ARG A  78       9.978   9.686 -16.390  1.00  1.090          H  
ATOM   1264  N   LYS A  79       2.401  12.637 -11.524  1.00  0.640          N  
ATOM   1265  CA  LYS A  79       1.378  13.575 -11.074  1.00  0.780          C  
ATOM   1266  C   LYS A  79       0.428  13.952 -12.203  1.00  1.480          C  
ATOM   1267  O   LYS A  79      -0.710  14.340 -11.933  1.00  1.790          O  
ATOM   1268  OXT LYS A  79       0.943  14.314 -13.261  1.00  1.170          O  
ATOM   1269  CB  LYS A  79       2.036  14.840 -10.513  1.00  0.970          C  
ATOM   1270  CG  LYS A  79       1.065  15.879  -9.953  1.00  0.970          C  
ATOM   1271  CD  LYS A  79       1.813  17.079  -9.361  1.00  0.970          C  
ATOM   1272  CE  LYS A  79       0.849  18.121  -8.803  1.00  0.970          C  
ATOM   1273  NZ  LYS A  79       1.570  19.306  -8.244  1.00  0.970          N  
ATOM   1274  H   LYS A  79       3.368  12.897 -11.412  1.00  0.770          H  
ATOM   1275  HA  LYS A  79       0.792  13.099 -10.287  1.00  0.940          H  
ATOM   1276 1HB  LYS A  79       2.727  14.567  -9.717  1.00  1.160          H  
ATOM   1277 2HB  LYS A  79       2.618  15.322 -11.300  1.00  1.160          H  
ATOM   1278 1HG  LYS A  79       0.417  16.235 -10.755  1.00  1.160          H  
ATOM   1279 2HG  LYS A  79       0.444  15.419  -9.187  1.00  1.160          H  
ATOM   1280 1HD  LYS A  79       2.474  16.741  -8.563  1.00  1.160          H  
ATOM   1281 2HD  LYS A  79       2.419  17.541 -10.140  1.00  1.160          H  
ATOM   1282 1HE  LYS A  79       0.185  18.455  -9.599  1.00  1.160          H  
ATOM   1283 2HE  LYS A  79       0.253  17.667  -8.013  1.00  1.160          H  
ATOM   1284 1HZ  LYS A  79       0.898  19.970  -7.885  1.00  1.160          H  
ATOM   1285 2HZ  LYS A  79       2.182  19.010  -7.496  1.00  1.160          H  
ATOM   1286 3HZ  LYS A  79       2.118  19.743  -8.972  1.00  1.160          H  
TER    1287
ATOM   1288  N   ASP B   1       4.516 -28.386 -15.289  1.00  2.000          N  
ATOM   1289  CA  ASP B   1       5.935 -28.069 -15.171  1.00  1.430          C  
ATOM   1290  C   ASP B   1       6.541 -27.424 -16.424  1.00  1.280          C  
ATOM   1291  O   ASP B   1       7.189 -26.368 -16.336  1.00  1.160          O  
ATOM   1292  CB  ASP B   1       6.699 -29.337 -14.826  1.00  2.230          C  
ATOM   1293  CG  ASP B   1       6.225 -29.858 -13.520  1.00  2.230          C  
ATOM   1294  OD1 ASP B   1       5.488 -29.137 -12.886  1.00  2.230          O  
ATOM   1295  OD2 ASP B   1       6.554 -30.948 -13.168  1.00  2.230          O  
ATOM   1296 1H   ASP B   1       4.133 -28.388 -14.349  1.00  2.400          H  
ATOM   1297 2H   ASP B   1       4.023 -27.711 -15.851  1.00  2.400          H  
ATOM   1298 3H   ASP B   1       4.402 -29.307 -15.682  1.00  2.400          H  
ATOM   1299  HA  ASP B   1       6.051 -27.365 -14.347  1.00  1.720          H  
ATOM   1300 1HB  ASP B   1       6.546 -30.096 -15.593  1.00  2.680          H  
ATOM   1301 2HB  ASP B   1       7.767 -29.128 -14.764  1.00  2.680          H  
ATOM   1302  N   ILE B   2       6.272 -28.005 -17.603  1.00  1.390          N  
ATOM   1303  CA  ILE B   2       6.882 -27.504 -18.841  1.00  1.370          C  
ATOM   1304  C   ILE B   2       6.614 -26.024 -19.068  1.00  1.220          C  
ATOM   1305  O   ILE B   2       7.466 -25.323 -19.609  1.00  1.170          O  
ATOM   1306  CB  ILE B   2       6.416 -28.341 -20.068  1.00  1.930          C  
ATOM   1307  CG1 ILE B   2       7.271 -28.014 -21.346  1.00  1.930          C  
ATOM   1308  CG2 ILE B   2       4.924 -28.111 -20.382  1.00  1.930          C  
ATOM   1309  CD1 ILE B   2       8.752 -28.396 -21.268  1.00  1.930          C  
ATOM   1310  H   ILE B   2       5.713 -28.845 -17.643  1.00  1.670          H  
ATOM   1311  HA  ILE B   2       7.957 -27.629 -18.733  1.00  1.640          H  
ATOM   1312  HB  ILE B   2       6.562 -29.394 -19.838  1.00  2.310          H  
ATOM   1313 1HG1 ILE B   2       6.835 -28.548 -22.188  1.00  2.310          H  
ATOM   1314 2HG1 ILE B   2       7.207 -26.946 -21.552  1.00  2.310          H  
ATOM   1315 1HG2 ILE B   2       4.636 -28.741 -21.224  1.00  2.310          H  
ATOM   1316 2HG2 ILE B   2       4.319 -28.370 -19.521  1.00  2.310          H  
ATOM   1317 3HG2 ILE B   2       4.743 -27.072 -20.655  1.00  2.310          H  
ATOM   1318 1HD1 ILE B   2       9.232 -28.138 -22.209  1.00  2.310          H  
ATOM   1319 2HD1 ILE B   2       9.253 -27.868 -20.466  1.00  2.310          H  
ATOM   1320 3HD1 ILE B   2       8.840 -29.468 -21.098  1.00  2.310          H  
ATOM   1321  N   TYR B   3       5.468 -25.529 -18.621  1.00  1.210          N  
ATOM   1322  CA  TYR B   3       5.155 -24.126 -18.756  1.00  1.090          C  
ATOM   1323  C   TYR B   3       6.257 -23.253 -18.151  1.00  1.020          C  
ATOM   1324  O   TYR B   3       6.539 -22.175 -18.671  1.00  0.920          O  
ATOM   1325  CB  TYR B   3       3.792 -23.807 -18.180  1.00  1.570          C  
ATOM   1326  CG  TYR B   3       3.464 -22.368 -18.285  1.00  1.570          C  
ATOM   1327  CD1 TYR B   3       3.150 -21.819 -19.513  1.00  1.570          C  
ATOM   1328  CD2 TYR B   3       3.464 -21.597 -17.165  1.00  1.570          C  
ATOM   1329  CE1 TYR B   3       2.845 -20.510 -19.593  1.00  1.570          C  
ATOM   1330  CE2 TYR B   3       3.148 -20.288 -17.248  1.00  1.570          C  
ATOM   1331  CZ  TYR B   3       2.835 -19.747 -18.445  1.00  1.570          C  
ATOM   1332  OH  TYR B   3       2.523 -18.427 -18.518  1.00  1.570          O  
ATOM   1333  H   TYR B   3       4.783 -26.135 -18.200  1.00  1.450          H  
ATOM   1334  HA  TYR B   3       5.116 -23.898 -19.822  1.00  1.310          H  
ATOM   1335 1HB  TYR B   3       3.027 -24.371 -18.718  1.00  1.890          H  
ATOM   1336 2HB  TYR B   3       3.749 -24.099 -17.133  1.00  1.890          H  
ATOM   1337  HD1 TYR B   3       3.153 -22.433 -20.417  1.00  1.890          H  
ATOM   1338  HD2 TYR B   3       3.725 -22.038 -16.212  1.00  1.890          H  
ATOM   1339  HE1 TYR B   3       2.605 -20.070 -20.554  1.00  1.890          H  
ATOM   1340  HE2 TYR B   3       3.149 -19.673 -16.360  1.00  1.890          H  
ATOM   1341  HH  TYR B   3       2.378 -18.197 -19.439  1.00  1.890          H  
ATOM   1342  N   GLY B   4       6.787 -23.637 -16.978  1.00  1.070          N  
ATOM   1343  CA  GLY B   4       7.830 -22.857 -16.331  1.00  1.010          C  
ATOM   1344  C   GLY B   4       9.072 -22.784 -17.218  1.00  0.940          C  
ATOM   1345  O   GLY B   4       9.754 -21.745 -17.275  1.00  0.850          O  
ATOM   1346  H   GLY B   4       6.548 -24.541 -16.577  1.00  1.280          H  
ATOM   1347 1HA  GLY B   4       7.462 -21.855 -16.129  1.00  1.210          H  
ATOM   1348 2HA  GLY B   4       8.087 -23.318 -15.376  1.00  1.210          H  
ATOM   1349  N   ASP B   5       9.348 -23.880 -17.944  1.00  1.010          N  
ATOM   1350  CA  ASP B   5      10.504 -23.882 -18.849  1.00  0.990          C  
ATOM   1351  C   ASP B   5      10.221 -22.970 -20.040  1.00  0.920          C  
ATOM   1352  O   ASP B   5      11.125 -22.272 -20.523  1.00  0.860          O  
ATOM   1353  CB  ASP B   5      10.851 -25.284 -19.350  1.00  1.390          C  
ATOM   1354  CG  ASP B   5      11.494 -26.200 -18.298  1.00  1.390          C  
ATOM   1355  OD1 ASP B   5      11.956 -25.728 -17.282  1.00  1.390          O  
ATOM   1356  OD2 ASP B   5      11.520 -27.381 -18.542  1.00  1.390          O  
ATOM   1357  H   ASP B   5       8.745 -24.709 -17.817  1.00  1.210          H  
ATOM   1358  HA  ASP B   5      11.367 -23.494 -18.314  1.00  1.190          H  
ATOM   1359 1HB  ASP B   5       9.948 -25.756 -19.713  1.00  1.670          H  
ATOM   1360 2HB  ASP B   5      11.531 -25.204 -20.197  1.00  1.670          H  
ATOM   1361  N   GLU B   6       8.968 -22.966 -20.504  1.00  0.920          N  
ATOM   1362  CA  GLU B   6       8.550 -22.105 -21.611  1.00  0.850          C  
ATOM   1363  C   GLU B   6       8.722 -20.632 -21.226  1.00  0.730          C  
ATOM   1364  O   GLU B   6       9.214 -19.830 -22.030  1.00  0.680          O  
ATOM   1365  CB  GLU B   6       7.106 -22.395 -22.021  1.00  1.220          C  
ATOM   1366  CG  GLU B   6       6.901 -23.743 -22.706  1.00  1.220          C  
ATOM   1367  CD  GLU B   6       5.457 -24.097 -22.946  1.00  1.220          C  
ATOM   1368  OE1 GLU B   6       4.600 -23.483 -22.356  1.00  1.220          O  
ATOM   1369  OE2 GLU B   6       5.212 -24.977 -23.738  1.00  1.220          O  
ATOM   1370  H   GLU B   6       8.301 -23.629 -20.086  1.00  1.100          H  
ATOM   1371  HA  GLU B   6       9.198 -22.309 -22.465  1.00  1.020          H  
ATOM   1372 1HB  GLU B   6       6.457 -22.334 -21.157  1.00  1.460          H  
ATOM   1373 2HB  GLU B   6       6.788 -21.645 -22.709  1.00  1.460          H  
ATOM   1374 1HG  GLU B   6       7.419 -23.719 -23.663  1.00  1.460          H  
ATOM   1375 2HG  GLU B   6       7.357 -24.523 -22.102  1.00  1.460          H  
ATOM   1376  N   ILE B   7       8.383 -20.286 -19.975  1.00  0.710          N  
ATOM   1377  CA  ILE B   7       8.579 -18.920 -19.522  1.00  0.610          C  
ATOM   1378  C   ILE B   7      10.041 -18.563 -19.559  1.00  0.580          C  
ATOM   1379  O   ILE B   7      10.410 -17.533 -20.110  1.00  0.520          O  
ATOM   1380  CB  ILE B   7       8.123 -18.658 -18.061  1.00  0.890          C  
ATOM   1381  CG1 ILE B   7       6.630 -18.806 -17.815  1.00  0.890          C  
ATOM   1382  CG2 ILE B   7       8.561 -17.294 -17.622  1.00  0.890          C  
ATOM   1383  CD1 ILE B   7       5.773 -17.909 -18.576  1.00  0.890          C  
ATOM   1384  H   ILE B   7       7.931 -20.988 -19.376  1.00  0.850          H  
ATOM   1385  HA  ILE B   7       8.057 -18.249 -20.204  1.00  0.730          H  
ATOM   1386  HB  ILE B   7       8.603 -19.396 -17.414  1.00  1.070          H  
ATOM   1387 1HG1 ILE B   7       6.321 -19.825 -17.999  1.00  1.070          H  
ATOM   1388 2HG1 ILE B   7       6.458 -18.573 -16.784  1.00  1.070          H  
ATOM   1389 1HG2 ILE B   7       8.275 -17.164 -16.603  1.00  1.070          H  
ATOM   1390 2HG2 ILE B   7       9.610 -17.189 -17.694  1.00  1.070          H  
ATOM   1391 3HG2 ILE B   7       8.110 -16.533 -18.232  1.00  1.070          H  
ATOM   1392 1HD1 ILE B   7       4.802 -18.059 -18.282  1.00  1.070          H  
ATOM   1393 2HD1 ILE B   7       6.007 -16.875 -18.404  1.00  1.070          H  
ATOM   1394 3HD1 ILE B   7       5.879 -18.152 -19.608  1.00  1.070          H  
ATOM   1395  N   THR B   8      10.895 -19.442 -19.028  1.00  0.650          N  
ATOM   1396  CA  THR B   8      12.324 -19.160 -18.991  1.00  0.650          C  
ATOM   1397  C   THR B   8      12.859 -18.903 -20.390  1.00  0.650          C  
ATOM   1398  O   THR B   8      13.617 -17.952 -20.620  1.00  0.630          O  
ATOM   1399  CB  THR B   8      13.109 -20.319 -18.337  1.00  0.910          C  
ATOM   1400  OG1 THR B   8      12.659 -20.507 -16.985  1.00  0.910          O  
ATOM   1401  CG2 THR B   8      14.597 -19.975 -18.312  1.00  0.910          C  
ATOM   1402  H   THR B   8      10.533 -20.293 -18.591  1.00  0.780          H  
ATOM   1403  HA  THR B   8      12.491 -18.267 -18.405  1.00  0.780          H  
ATOM   1404  HB  THR B   8      12.950 -21.240 -18.900  1.00  1.090          H  
ATOM   1405  HG1 THR B   8      11.769 -20.906 -16.990  1.00  1.090          H  
ATOM   1406 1HG2 THR B   8      15.145 -20.788 -17.841  1.00  1.090          H  
ATOM   1407 2HG2 THR B   8      14.972 -19.834 -19.324  1.00  1.090          H  
ATOM   1408 3HG2 THR B   8      14.745 -19.057 -17.743  1.00  1.090          H  
ATOM   1409  N   ALA B   9      12.452 -19.733 -21.352  1.00  0.700          N  
ATOM   1410  CA  ALA B   9      12.928 -19.583 -22.719  1.00  0.740          C  
ATOM   1411  C   ALA B   9      12.618 -18.193 -23.282  1.00  0.670          C  
ATOM   1412  O   ALA B   9      13.427 -17.637 -24.023  1.00  0.690          O  
ATOM   1413  CB  ALA B   9      12.290 -20.641 -23.604  1.00  1.020          C  
ATOM   1414  H   ALA B   9      11.841 -20.521 -21.109  1.00  0.840          H  
ATOM   1415  HA  ALA B   9      14.007 -19.717 -22.716  1.00  0.890          H  
ATOM   1416 1HB  ALA B   9      12.668 -20.544 -24.617  1.00  1.220          H  
ATOM   1417 2HB  ALA B   9      12.529 -21.632 -23.214  1.00  1.220          H  
ATOM   1418 3HB  ALA B   9      11.208 -20.505 -23.601  1.00  1.220          H  
ATOM   1419  N   VAL B  10      11.467 -17.632 -22.921  1.00  0.600          N  
ATOM   1420  CA  VAL B  10      11.067 -16.306 -23.373  1.00  0.550          C  
ATOM   1421  C   VAL B  10      11.690 -15.162 -22.566  1.00  0.520          C  
ATOM   1422  O   VAL B  10      12.131 -14.158 -23.119  1.00  0.530          O  
ATOM   1423  CB  VAL B  10       9.550 -16.178 -23.330  1.00  0.790          C  
ATOM   1424  CG1 VAL B  10       9.135 -14.748 -23.663  1.00  0.790          C  
ATOM   1425  CG2 VAL B  10       8.940 -17.165 -24.334  1.00  0.790          C  
ATOM   1426  H   VAL B  10      10.829 -18.175 -22.324  1.00  0.720          H  
ATOM   1427  HA  VAL B  10      11.385 -16.201 -24.408  1.00  0.660          H  
ATOM   1428  HB  VAL B  10       9.207 -16.414 -22.327  1.00  0.950          H  
ATOM   1429 1HG1 VAL B  10       8.074 -14.672 -23.642  1.00  0.950          H  
ATOM   1430 2HG1 VAL B  10       9.544 -14.031 -22.955  1.00  0.950          H  
ATOM   1431 3HG1 VAL B  10       9.495 -14.521 -24.653  1.00  0.950          H  
ATOM   1432 1HG2 VAL B  10       7.862 -17.100 -24.316  1.00  0.950          H  
ATOM   1433 2HG2 VAL B  10       9.301 -16.925 -25.322  1.00  0.950          H  
ATOM   1434 3HG2 VAL B  10       9.239 -18.180 -24.078  1.00  0.950          H  
ATOM   1435  N   VAL B  11      11.661 -15.270 -21.251  1.00  0.500          N  
ATOM   1436  CA  VAL B  11      12.142 -14.228 -20.353  1.00  0.490          C  
ATOM   1437  C   VAL B  11      13.618 -13.930 -20.596  1.00  0.490          C  
ATOM   1438  O   VAL B  11      14.034 -12.770 -20.626  1.00  0.490          O  
ATOM   1439  CB  VAL B  11      11.842 -14.643 -18.896  1.00  0.690          C  
ATOM   1440  CG1 VAL B  11      12.497 -13.763 -17.900  1.00  0.690          C  
ATOM   1441  CG2 VAL B  11      10.379 -14.539 -18.673  1.00  0.690          C  
ATOM   1442  H   VAL B  11      11.289 -16.134 -20.858  1.00  0.600          H  
ATOM   1443  HA  VAL B  11      11.577 -13.318 -20.562  1.00  0.590          H  
ATOM   1444  HB  VAL B  11      12.180 -15.667 -18.742  1.00  0.830          H  
ATOM   1445 1HG1 VAL B  11      12.238 -14.074 -16.907  1.00  0.830          H  
ATOM   1446 2HG1 VAL B  11      13.571 -13.828 -18.015  1.00  0.830          H  
ATOM   1447 3HG1 VAL B  11      12.158 -12.744 -18.050  1.00  0.830          H  
ATOM   1448 1HG2 VAL B  11      10.171 -14.845 -17.656  1.00  0.830          H  
ATOM   1449 2HG2 VAL B  11      10.063 -13.512 -18.822  1.00  0.830          H  
ATOM   1450 3HG2 VAL B  11       9.850 -15.180 -19.372  1.00  0.830          H  
ATOM   1451  N   SER B  12      14.412 -14.972 -20.802  1.00  0.530          N  
ATOM   1452  CA  SER B  12      15.841 -14.842 -21.059  1.00  0.580          C  
ATOM   1453  C   SER B  12      16.177 -14.120 -22.378  1.00  0.590          C  
ATOM   1454  O   SER B  12      17.335 -13.779 -22.614  1.00  0.640          O  
ATOM   1455  CB  SER B  12      16.490 -16.214 -21.053  1.00  0.790          C  
ATOM   1456  OG  SER B  12      16.457 -16.787 -19.769  1.00  0.790          O  
ATOM   1457  H   SER B  12      14.026 -15.920 -20.740  1.00  0.640          H  
ATOM   1458  HA  SER B  12      16.271 -14.260 -20.243  1.00  0.700          H  
ATOM   1459 1HB  SER B  12      15.954 -16.861 -21.754  1.00  0.950          H  
ATOM   1460 2HB  SER B  12      17.518 -16.136 -21.398  1.00  0.950          H  
ATOM   1461  HG  SER B  12      16.803 -17.676 -19.875  1.00  0.950          H  
ATOM   1462  N   LYS B  13      15.195 -13.936 -23.269  1.00  0.570          N  
ATOM   1463  CA  LYS B  13      15.404 -13.269 -24.551  1.00  0.610          C  
ATOM   1464  C   LYS B  13      15.140 -11.757 -24.508  1.00  0.600          C  
ATOM   1465  O   LYS B  13      15.290 -11.077 -25.529  1.00  0.660          O  
ATOM   1466  CB  LYS B  13      14.508 -13.906 -25.616  1.00  0.840          C  
ATOM   1467  CG  LYS B  13      14.862 -15.348 -25.964  1.00  0.840          C  
ATOM   1468  CD  LYS B  13      13.834 -15.954 -26.940  1.00  0.840          C  
ATOM   1469  CE  LYS B  13      14.193 -17.391 -27.330  1.00  0.840          C  
ATOM   1470  NZ  LYS B  13      13.125 -18.031 -28.159  1.00  0.840          N  
ATOM   1471  H   LYS B  13      14.237 -14.214 -23.042  1.00  0.680          H  
ATOM   1472  HA  LYS B  13      16.444 -13.413 -24.840  1.00  0.730          H  
ATOM   1473 1HB  LYS B  13      13.475 -13.891 -25.269  1.00  1.010          H  
ATOM   1474 2HB  LYS B  13      14.553 -13.316 -26.529  1.00  1.010          H  
ATOM   1475 1HG  LYS B  13      15.851 -15.377 -26.417  1.00  1.010          H  
ATOM   1476 2HG  LYS B  13      14.889 -15.934 -25.049  1.00  1.010          H  
ATOM   1477 1HD  LYS B  13      12.855 -15.963 -26.458  1.00  1.010          H  
ATOM   1478 2HD  LYS B  13      13.773 -15.343 -27.838  1.00  1.010          H  
ATOM   1479 1HE  LYS B  13      15.119 -17.377 -27.901  1.00  1.010          H  
ATOM   1480 2HE  LYS B  13      14.342 -17.984 -26.429  1.00  1.010          H  
ATOM   1481 1HZ  LYS B  13      13.402 -18.972 -28.397  1.00  1.010          H  
ATOM   1482 2HZ  LYS B  13      12.264 -18.062 -27.625  1.00  1.010          H  
ATOM   1483 3HZ  LYS B  13      12.975 -17.502 -29.005  1.00  1.010          H  
ATOM   1484  N   ILE B  14      14.726 -11.227 -23.355  1.00  0.550          N  
ATOM   1485  CA  ILE B  14      14.391  -9.809 -23.262  1.00  0.570          C  
ATOM   1486  C   ILE B  14      15.492  -8.960 -22.592  1.00  0.620          C  
ATOM   1487  O   ILE B  14      16.120  -9.345 -21.604  1.00  0.570          O  
ATOM   1488  CB  ILE B  14      12.999  -9.610 -22.600  1.00  0.790          C  
ATOM   1489  CG1 ILE B  14      11.884 -10.446 -23.391  1.00  0.790          C  
ATOM   1490  CG2 ILE B  14      12.603  -8.100 -22.534  1.00  0.790          C  
ATOM   1491  CD1 ILE B  14      11.708 -10.159 -24.869  1.00  0.790          C  
ATOM   1492  H   ILE B  14      14.624 -11.824 -22.525  1.00  0.660          H  
ATOM   1493  HA  ILE B  14      14.302  -9.424 -24.273  1.00  0.680          H  
ATOM   1494  HB  ILE B  14      13.030 -10.016 -21.596  1.00  0.950          H  
ATOM   1495 1HG1 ILE B  14      12.098 -11.512 -23.270  1.00  0.950          H  
ATOM   1496 2HG1 ILE B  14      10.933 -10.231 -22.947  1.00  0.950          H  
ATOM   1497 1HG2 ILE B  14      11.627  -8.004 -22.067  1.00  0.950          H  
ATOM   1498 2HG2 ILE B  14      13.339  -7.543 -21.944  1.00  0.950          H  
ATOM   1499 3HG2 ILE B  14      12.558  -7.685 -23.532  1.00  0.950          H  
ATOM   1500 1HD1 ILE B  14      10.903 -10.785 -25.252  1.00  0.950          H  
ATOM   1501 2HD1 ILE B  14      11.456  -9.131 -25.026  1.00  0.950          H  
ATOM   1502 3HD1 ILE B  14      12.618 -10.390 -25.413  1.00  0.950          H  
ATOM   1503  N   GLU B  15      15.775  -7.826 -23.222  1.00  0.730          N  
ATOM   1504  CA  GLU B  15      16.801  -6.877 -22.802  1.00  0.840          C  
ATOM   1505  C   GLU B  15      16.698  -6.494 -21.324  1.00  0.850          C  
ATOM   1506  O   GLU B  15      15.618  -6.194 -20.826  1.00  1.590          O  
ATOM   1507  CB  GLU B  15      16.696  -5.608 -23.657  1.00  1.130          C  
ATOM   1508  CG  GLU B  15      17.786  -4.578 -23.416  1.00  1.130          C  
ATOM   1509  CD  GLU B  15      17.668  -3.336 -24.282  1.00  1.130          C  
ATOM   1510  OE1 GLU B  15      16.691  -3.183 -24.996  1.00  1.130          O  
ATOM   1511  OE2 GLU B  15      18.567  -2.535 -24.221  1.00  1.130          O  
ATOM   1512  H   GLU B  15      15.235  -7.616 -24.050  1.00  0.880          H  
ATOM   1513  HA  GLU B  15      17.775  -7.336 -22.970  1.00  1.010          H  
ATOM   1514 1HB  GLU B  15      16.712  -5.877 -24.713  1.00  1.360          H  
ATOM   1515 2HB  GLU B  15      15.743  -5.126 -23.456  1.00  1.360          H  
ATOM   1516 1HG  GLU B  15      17.743  -4.267 -22.387  1.00  1.360          H  
ATOM   1517 2HG  GLU B  15      18.756  -5.041 -23.584  1.00  1.360          H  
ATOM   1518  N   ASN B  16      17.857  -6.525 -20.645  1.00  0.540          N  
ATOM   1519  CA  ASN B  16      18.070  -6.210 -19.220  1.00  0.570          C  
ATOM   1520  C   ASN B  16      17.436  -7.186 -18.227  1.00  0.450          C  
ATOM   1521  O   ASN B  16      17.417  -6.922 -17.014  1.00  0.480          O  
ATOM   1522  CB  ASN B  16      17.638  -4.788 -18.899  1.00  0.790          C  
ATOM   1523  CG  ASN B  16      18.515  -3.751 -19.522  1.00  0.790          C  
ATOM   1524  OD1 ASN B  16      19.751  -3.833 -19.472  1.00  0.790          O  
ATOM   1525  ND2 ASN B  16      17.903  -2.756 -20.109  1.00  0.790          N  
ATOM   1526  H   ASN B  16      18.676  -6.794 -21.174  1.00  0.650          H  
ATOM   1527  HA  ASN B  16      19.145  -6.260 -19.039  1.00  0.680          H  
ATOM   1528 1HB  ASN B  16      16.635  -4.621 -19.244  1.00  0.940          H  
ATOM   1529 2HB  ASN B  16      17.637  -4.639 -17.819  1.00  0.940          H  
ATOM   1530 1HD2 ASN B  16      18.435  -2.031 -20.551  1.00  0.940          H  
ATOM   1531 2HD2 ASN B  16      16.904  -2.724 -20.133  1.00  0.940          H  
ATOM   1532  N   VAL B  17      17.004  -8.344 -18.721  1.00  0.400          N  
ATOM   1533  CA  VAL B  17      16.488  -9.411 -17.882  1.00  0.370          C  
ATOM   1534  C   VAL B  17      17.606 -10.362 -17.462  1.00  0.440          C  
ATOM   1535  O   VAL B  17      18.442 -10.750 -18.278  1.00  0.570          O  
ATOM   1536  CB  VAL B  17      15.359 -10.147 -18.603  1.00  0.530          C  
ATOM   1537  CG1 VAL B  17      14.913 -11.282 -17.817  1.00  0.530          C  
ATOM   1538  CG2 VAL B  17      14.185  -9.176 -18.829  1.00  0.530          C  
ATOM   1539  H   VAL B  17      17.001  -8.498 -19.738  1.00  0.480          H  
ATOM   1540  HA  VAL B  17      16.077  -8.972 -16.982  1.00  0.440          H  
ATOM   1541  HB  VAL B  17      15.712 -10.529 -19.557  1.00  0.640          H  
ATOM   1542 1HG1 VAL B  17      14.133 -11.721 -18.364  1.00  0.640          H  
ATOM   1543 2HG1 VAL B  17      15.714 -12.004 -17.674  1.00  0.640          H  
ATOM   1544 3HG1 VAL B  17      14.564 -10.943 -16.864  1.00  0.640          H  
ATOM   1545 1HG2 VAL B  17      13.383  -9.696 -19.339  1.00  0.640          H  
ATOM   1546 2HG2 VAL B  17      13.829  -8.817 -17.881  1.00  0.640          H  
ATOM   1547 3HG2 VAL B  17      14.519  -8.332 -19.440  1.00  0.640          H  
ATOM   1548  N   LYS B  18      17.650 -10.701 -16.171  1.00  0.410          N  
ATOM   1549  CA  LYS B  18      18.690 -11.577 -15.642  1.00  0.550          C  
ATOM   1550  C   LYS B  18      18.157 -12.975 -15.280  1.00  0.690          C  
ATOM   1551  O   LYS B  18      18.875 -13.970 -15.406  1.00  1.080          O  
ATOM   1552  CB  LYS B  18      19.320 -10.912 -14.412  1.00  0.710          C  
ATOM   1553  CG  LYS B  18      19.904  -9.500 -14.688  1.00  0.710          C  
ATOM   1554  CD  LYS B  18      21.069  -9.480 -15.683  1.00  0.710          C  
ATOM   1555  CE  LYS B  18      21.545  -8.043 -15.917  1.00  0.710          C  
ATOM   1556  NZ  LYS B  18      22.666  -7.964 -16.914  1.00  0.710          N  
ATOM   1557  H   LYS B  18      16.922 -10.366 -15.543  1.00  0.490          H  
ATOM   1558  HA  LYS B  18      19.450 -11.719 -16.406  1.00  0.660          H  
ATOM   1559 1HB  LYS B  18      18.563 -10.806 -13.633  1.00  0.860          H  
ATOM   1560 2HB  LYS B  18      20.115 -11.544 -14.015  1.00  0.860          H  
ATOM   1561 1HG  LYS B  18      19.112  -8.852 -15.066  1.00  0.860          H  
ATOM   1562 2HG  LYS B  18      20.253  -9.086 -13.759  1.00  0.860          H  
ATOM   1563 1HD  LYS B  18      21.894 -10.079 -15.293  1.00  0.860          H  
ATOM   1564 2HD  LYS B  18      20.758  -9.890 -16.643  1.00  0.860          H  
ATOM   1565 1HE  LYS B  18      20.700  -7.464 -16.294  1.00  0.860          H  
ATOM   1566 2HE  LYS B  18      21.874  -7.609 -14.971  1.00  0.860          H  
ATOM   1567 1HZ  LYS B  18      22.922  -6.990 -17.052  1.00  0.860          H  
ATOM   1568 2HZ  LYS B  18      23.465  -8.481 -16.580  1.00  0.860          H  
ATOM   1569 3HZ  LYS B  18      22.361  -8.351 -17.795  1.00  0.860          H  
ATOM   1570  N   GLY B  19      16.899 -13.055 -14.838  1.00  0.580          N  
ATOM   1571  CA  GLY B  19      16.329 -14.341 -14.414  1.00  0.670          C  
ATOM   1572  C   GLY B  19      14.895 -14.226 -13.907  1.00  0.600          C  
ATOM   1573  O   GLY B  19      14.253 -13.198 -14.086  1.00  0.580          O  
ATOM   1574  H   GLY B  19      16.372 -12.189 -14.745  1.00  0.700          H  
ATOM   1575 1HA  GLY B  19      16.361 -15.038 -15.251  1.00  0.800          H  
ATOM   1576 2HA  GLY B  19      16.954 -14.764 -13.628  1.00  0.800          H  
ATOM   1577  N   ILE B  20      14.392 -15.293 -13.287  1.00  0.630          N  
ATOM   1578  CA  ILE B  20      13.017 -15.355 -12.771  1.00  0.610          C  
ATOM   1579  C   ILE B  20      12.983 -15.579 -11.269  1.00  0.620          C  
ATOM   1580  O   ILE B  20      13.681 -16.452 -10.756  1.00  0.690          O  
ATOM   1581  CB  ILE B  20      12.212 -16.468 -13.474  1.00  0.860          C  
ATOM   1582  CG1 ILE B  20      12.138 -16.137 -14.962  1.00  0.860          C  
ATOM   1583  CG2 ILE B  20      10.782 -16.610 -12.831  1.00  0.860          C  
ATOM   1584  CD1 ILE B  20      11.644 -17.239 -15.820  1.00  0.860          C  
ATOM   1585  H   ILE B  20      14.991 -16.101 -13.163  1.00  0.760          H  
ATOM   1586  HA  ILE B  20      12.527 -14.406 -12.973  1.00  0.730          H  
ATOM   1587  HB  ILE B  20      12.741 -17.416 -13.380  1.00  1.030          H  
ATOM   1588 1HG1 ILE B  20      11.484 -15.278 -15.086  1.00  1.030          H  
ATOM   1589 2HG1 ILE B  20      13.124 -15.877 -15.320  1.00  1.030          H  
ATOM   1590 1HG2 ILE B  20      10.215 -17.390 -13.326  1.00  1.030          H  
ATOM   1591 2HG2 ILE B  20      10.862 -16.873 -11.780  1.00  1.030          H  
ATOM   1592 3HG2 ILE B  20      10.246 -15.668 -12.918  1.00  1.030          H  
ATOM   1593 1HD1 ILE B  20      11.642 -16.893 -16.832  1.00  1.030          H  
ATOM   1594 2HD1 ILE B  20      12.306 -18.102 -15.732  1.00  1.030          H  
ATOM   1595 3HD1 ILE B  20      10.645 -17.530 -15.537  1.00  1.030          H  
ATOM   1596  N   SER B  21      12.197 -14.765 -10.567  1.00  0.610          N  
ATOM   1597  CA  SER B  21      12.043 -14.886  -9.124  1.00  0.650          C  
ATOM   1598  C   SER B  21      10.940 -15.883  -8.764  1.00  0.750          C  
ATOM   1599  O   SER B  21      11.146 -16.825  -7.992  1.00  0.910          O  
ATOM   1600  CB  SER B  21      11.689 -13.538  -8.526  1.00  0.890          C  
ATOM   1601  OG  SER B  21      11.527 -13.617  -7.143  1.00  0.890          O  
ATOM   1602  H   SER B  21      11.632 -14.068 -11.049  1.00  0.730          H  
ATOM   1603  HA  SER B  21      12.983 -15.234  -8.699  1.00  0.780          H  
ATOM   1604 1HB  SER B  21      12.440 -12.818  -8.761  1.00  1.070          H  
ATOM   1605 2HB  SER B  21      10.769 -13.177  -8.966  1.00  1.070          H  
ATOM   1606  HG  SER B  21      11.290 -12.703  -6.863  1.00  1.070          H  
ATOM   1607  N   GLN B  22       9.738 -15.630  -9.298  1.00  0.660          N  
ATOM   1608  CA  GLN B  22       8.551 -16.441  -8.993  1.00  0.730          C  
ATOM   1609  C   GLN B  22       7.616 -16.643 -10.186  1.00  0.730          C  
ATOM   1610  O   GLN B  22       7.547 -15.807 -11.091  1.00  0.720          O  
ATOM   1611  CB  GLN B  22       7.729 -15.818  -7.864  1.00  0.990          C  
ATOM   1612  CG  GLN B  22       8.433 -15.678  -6.536  1.00  0.990          C  
ATOM   1613  CD  GLN B  22       7.535 -15.053  -5.517  1.00  0.990          C  
ATOM   1614  OE1 GLN B  22       6.806 -14.107  -5.847  1.00  0.990          O  
ATOM   1615  NE2 GLN B  22       7.565 -15.557  -4.287  1.00  0.990          N  
ATOM   1616  H   GLN B  22       9.678 -14.846  -9.950  1.00  0.790          H  
ATOM   1617  HA  GLN B  22       8.889 -17.426  -8.671  1.00  0.880          H  
ATOM   1618 1HB  GLN B  22       7.387 -14.857  -8.166  1.00  1.190          H  
ATOM   1619 2HB  GLN B  22       6.843 -16.430  -7.694  1.00  1.190          H  
ATOM   1620 1HG  GLN B  22       8.746 -16.660  -6.185  1.00  1.190          H  
ATOM   1621 2HG  GLN B  22       9.295 -15.030  -6.654  1.00  1.190          H  
ATOM   1622 1HE2 GLN B  22       6.980 -15.171  -3.571  1.00  1.190          H  
ATOM   1623 2HE2 GLN B  22       8.176 -16.322  -4.074  1.00  1.190          H  
ATOM   1624  N   LEU B  23       6.835 -17.724 -10.148  1.00  0.760          N  
ATOM   1625  CA  LEU B  23       5.792 -17.935 -11.149  1.00  0.780          C  
ATOM   1626  C   LEU B  23       4.569 -18.648 -10.559  1.00  0.850          C  
ATOM   1627  O   LEU B  23       4.682 -19.744 -10.003  1.00  0.930          O  
ATOM   1628  CB  LEU B  23       6.351 -18.754 -12.325  1.00  1.080          C  
ATOM   1629  CG  LEU B  23       5.363 -19.132 -13.485  1.00  1.080          C  
ATOM   1630  CD1 LEU B  23       4.879 -17.873 -14.237  1.00  1.080          C  
ATOM   1631  CD2 LEU B  23       6.076 -20.091 -14.419  1.00  1.080          C  
ATOM   1632  H   LEU B  23       6.945 -18.400  -9.405  1.00  0.910          H  
ATOM   1633  HA  LEU B  23       5.472 -16.962 -11.512  1.00  0.940          H  
ATOM   1634 1HB  LEU B  23       7.169 -18.185 -12.771  1.00  1.300          H  
ATOM   1635 2HB  LEU B  23       6.759 -19.681 -11.927  1.00  1.300          H  
ATOM   1636  HG  LEU B  23       4.488 -19.623 -13.074  1.00  1.300          H  
ATOM   1637 1HD1 LEU B  23       4.212 -18.165 -15.030  1.00  1.300          H  
ATOM   1638 2HD1 LEU B  23       4.357 -17.208 -13.562  1.00  1.300          H  
ATOM   1639 3HD1 LEU B  23       5.722 -17.363 -14.661  1.00  1.300          H  
ATOM   1640 1HD2 LEU B  23       5.411 -20.382 -15.227  1.00  1.300          H  
ATOM   1641 2HD2 LEU B  23       6.960 -19.608 -14.826  1.00  1.300          H  
ATOM   1642 3HD2 LEU B  23       6.376 -20.976 -13.859  1.00  1.300          H  
ATOM   1643  N   LYS B  24       3.399 -18.023 -10.706  1.00  0.860          N  
ATOM   1644  CA  LYS B  24       2.124 -18.586 -10.261  1.00  0.940          C  
ATOM   1645  C   LYS B  24       1.298 -18.919 -11.489  1.00  0.900          C  
ATOM   1646  O   LYS B  24       1.197 -18.099 -12.403  1.00  0.830          O  
ATOM   1647  CB  LYS B  24       1.346 -17.590  -9.394  1.00  1.280          C  
ATOM   1648  CG  LYS B  24       1.989 -17.221  -8.057  1.00  1.280          C  
ATOM   1649  CD  LYS B  24       1.116 -16.194  -7.294  1.00  1.280          C  
ATOM   1650  CE  LYS B  24       1.731 -15.802  -5.941  1.00  1.280          C  
ATOM   1651  NZ  LYS B  24       0.915 -14.751  -5.218  1.00  1.280          N  
ATOM   1652  H   LYS B  24       3.415 -17.104 -11.157  1.00  1.030          H  
ATOM   1653  HA  LYS B  24       2.304 -19.506  -9.704  1.00  1.130          H  
ATOM   1654 1HB  LYS B  24       1.210 -16.672  -9.953  1.00  1.540          H  
ATOM   1655 2HB  LYS B  24       0.354 -17.990  -9.191  1.00  1.540          H  
ATOM   1656 1HG  LYS B  24       2.107 -18.119  -7.451  1.00  1.540          H  
ATOM   1657 2HG  LYS B  24       2.974 -16.791  -8.237  1.00  1.540          H  
ATOM   1658 1HD  LYS B  24       1.004 -15.288  -7.904  1.00  1.540          H  
ATOM   1659 2HD  LYS B  24       0.125 -16.612  -7.120  1.00  1.540          H  
ATOM   1660 1HE  LYS B  24       1.797 -16.689  -5.313  1.00  1.540          H  
ATOM   1661 2HE  LYS B  24       2.736 -15.413  -6.109  1.00  1.540          H  
ATOM   1662 1HZ  LYS B  24       1.359 -14.521  -4.333  1.00  1.540          H  
ATOM   1663 2HZ  LYS B  24       0.855 -13.908  -5.780  1.00  1.540          H  
ATOM   1664 3HZ  LYS B  24      -0.024 -15.072  -5.029  1.00  1.540          H  
ATOM   1665  N   THR B  25       0.663 -20.091 -11.520  1.00  0.970          N  
ATOM   1666  CA  THR B  25      -0.134 -20.422 -12.701  1.00  0.940          C  
ATOM   1667  C   THR B  25      -1.520 -20.959 -12.394  1.00  1.030          C  
ATOM   1668  O   THR B  25      -1.762 -21.555 -11.340  1.00  1.130          O  
ATOM   1669  CB  THR B  25       0.579 -21.491 -13.544  1.00  1.330          C  
ATOM   1670  OG1 THR B  25       0.650 -22.715 -12.795  1.00  1.330          O  
ATOM   1671  CG2 THR B  25       1.989 -21.049 -13.859  1.00  1.330          C  
ATOM   1672  H   THR B  25       0.750 -20.756 -10.763  1.00  1.160          H  
ATOM   1673  HA  THR B  25      -0.262 -19.527 -13.304  1.00  1.130          H  
ATOM   1674  HB  THR B  25       0.026 -21.655 -14.473  1.00  1.590          H  
ATOM   1675  HG1 THR B  25      -0.237 -23.082 -12.683  1.00  1.590          H  
ATOM   1676 1HG2 THR B  25       2.467 -21.814 -14.438  1.00  1.590          H  
ATOM   1677 2HG2 THR B  25       1.962 -20.123 -14.414  1.00  1.590          H  
ATOM   1678 3HG2 THR B  25       2.544 -20.906 -12.944  1.00  1.590          H  
ATOM   1679  N   ARG B  26      -2.398 -20.806 -13.384  1.00  1.000          N  
ATOM   1680  CA  ARG B  26      -3.757 -21.333 -13.407  1.00  1.100          C  
ATOM   1681  C   ARG B  26      -4.115 -21.780 -14.819  1.00  1.020          C  
ATOM   1682  O   ARG B  26      -3.529 -21.305 -15.795  1.00  0.980          O  
ATOM   1683  CB  ARG B  26      -4.787 -20.286 -12.992  1.00  1.500          C  
ATOM   1684  CG  ARG B  26      -4.712 -19.770 -11.570  1.00  1.500          C  
ATOM   1685  CD  ARG B  26      -5.724 -18.711 -11.344  1.00  1.500          C  
ATOM   1686  NE  ARG B  26      -7.085 -19.240 -11.448  1.00  1.500          N  
ATOM   1687  CZ  ARG B  26      -8.213 -18.498 -11.468  1.00  1.500          C  
ATOM   1688  NH1 ARG B  26      -8.152 -17.183 -11.386  1.00  1.500          N  
ATOM   1689  NH2 ARG B  26      -9.387 -19.102 -11.573  1.00  1.500          N  
ATOM   1690  H   ARG B  26      -2.082 -20.264 -14.195  1.00  1.200          H  
ATOM   1691  HA  ARG B  26      -3.819 -22.190 -12.735  1.00  1.320          H  
ATOM   1692 1HB  ARG B  26      -4.721 -19.438 -13.651  1.00  1.800          H  
ATOM   1693 2HB  ARG B  26      -5.781 -20.707 -13.132  1.00  1.800          H  
ATOM   1694 1HG  ARG B  26      -4.895 -20.587 -10.874  1.00  1.800          H  
ATOM   1695 2HG  ARG B  26      -3.730 -19.348 -11.378  1.00  1.800          H  
ATOM   1696 1HD  ARG B  26      -5.589 -18.289 -10.349  1.00  1.800          H  
ATOM   1697 2HD  ARG B  26      -5.598 -17.930 -12.096  1.00  1.800          H  
ATOM   1698  HE  ARG B  26      -7.190 -20.245 -11.508  1.00  1.800          H  
ATOM   1699 1HH1 ARG B  26      -7.260 -16.718 -11.304  1.00  1.800          H  
ATOM   1700 2HH1 ARG B  26      -9.001 -16.635 -11.402  1.00  1.800          H  
ATOM   1701 1HH2 ARG B  26      -9.432 -20.112 -11.640  1.00  1.800          H  
ATOM   1702 2HH2 ARG B  26     -10.238 -18.559 -11.590  1.00  1.800          H  
ATOM   1703  N   HIS B  27      -5.088 -22.671 -14.943  1.00  1.060          N  
ATOM   1704  CA  HIS B  27      -5.603 -23.002 -16.270  1.00  1.070          C  
ATOM   1705  C   HIS B  27      -7.054 -22.566 -16.289  1.00  1.100          C  
ATOM   1706  O   HIS B  27      -7.808 -22.880 -15.360  1.00  1.180          O  
ATOM   1707  CB  HIS B  27      -5.524 -24.486 -16.611  1.00  1.490          C  
ATOM   1708  CG  HIS B  27      -6.024 -24.736 -18.002  1.00  1.490          C  
ATOM   1709  ND1 HIS B  27      -5.220 -24.638 -19.124  1.00  1.490          N  
ATOM   1710  CD2 HIS B  27      -7.264 -24.999 -18.451  1.00  1.490          C  
ATOM   1711  CE1 HIS B  27      -5.958 -24.848 -20.199  1.00  1.490          C  
ATOM   1712  NE2 HIS B  27      -7.199 -25.066 -19.807  1.00  1.490          N  
ATOM   1713  H   HIS B  27      -5.512 -23.083 -14.122  1.00  1.270          H  
ATOM   1714  HA  HIS B  27      -5.079 -22.444 -17.045  1.00  1.280          H  
ATOM   1715 1HB  HIS B  27      -4.493 -24.830 -16.540  1.00  1.790          H  
ATOM   1716 2HB  HIS B  27      -6.125 -25.063 -15.910  1.00  1.790          H  
ATOM   1717  HD2 HIS B  27      -8.165 -25.114 -17.849  1.00  1.790          H  
ATOM   1718  HE1 HIS B  27      -5.607 -24.827 -21.231  1.00  1.790          H  
ATOM   1719  HE2 HIS B  27      -8.034 -25.235 -20.388  1.00  1.790          H  
ATOM   1720  N   ILE B  28      -7.429 -21.777 -17.290  1.00  1.090          N  
ATOM   1721  CA  ILE B  28      -8.786 -21.274 -17.377  1.00  1.170          C  
ATOM   1722  C   ILE B  28      -9.378 -21.600 -18.748  1.00  1.140          C  
ATOM   1723  O   ILE B  28      -8.848 -21.183 -19.781  1.00  1.080          O  
ATOM   1724  CB  ILE B  28      -8.786 -19.745 -17.117  1.00  1.610          C  
ATOM   1725  CG1 ILE B  28      -8.153 -19.465 -15.679  1.00  1.610          C  
ATOM   1726  CG2 ILE B  28     -10.218 -19.184 -17.224  1.00  1.610          C  
ATOM   1727  CD1 ILE B  28      -7.896 -18.010 -15.340  1.00  1.610          C  
ATOM   1728  H   ILE B  28      -6.768 -21.556 -18.046  1.00  1.310          H  
ATOM   1729  HA  ILE B  28      -9.394 -21.762 -16.618  1.00  1.400          H  
ATOM   1730  HB  ILE B  28      -8.151 -19.255 -17.858  1.00  1.930          H  
ATOM   1731 1HG1 ILE B  28      -8.802 -19.899 -14.920  1.00  1.930          H  
ATOM   1732 2HG1 ILE B  28      -7.188 -19.950 -15.627  1.00  1.930          H  
ATOM   1733 1HG2 ILE B  28     -10.213 -18.113 -17.053  1.00  1.930          H  
ATOM   1734 2HG2 ILE B  28     -10.617 -19.373 -18.219  1.00  1.930          H  
ATOM   1735 3HG2 ILE B  28     -10.853 -19.666 -16.482  1.00  1.930          H  
ATOM   1736 1HD1 ILE B  28      -7.440 -17.949 -14.355  1.00  1.930          H  
ATOM   1737 2HD1 ILE B  28      -7.225 -17.580 -16.071  1.00  1.930          H  
ATOM   1738 3HD1 ILE B  28      -8.825 -17.454 -15.336  1.00  1.930          H  
ATOM   1739  N   GLY B  29     -10.504 -22.302 -18.785  1.00  1.200          N  
ATOM   1740  CA  GLY B  29     -11.064 -22.620 -20.090  1.00  1.200          C  
ATOM   1741  C   GLY B  29     -10.080 -23.458 -20.899  1.00  1.080          C  
ATOM   1742  O   GLY B  29      -9.762 -24.590 -20.524  1.00  1.040          O  
ATOM   1743  H   GLY B  29     -10.940 -22.627 -17.933  1.00  1.440          H  
ATOM   1744 1HA  GLY B  29     -12.000 -23.164 -19.965  1.00  1.440          H  
ATOM   1745 2HA  GLY B  29     -11.294 -21.699 -20.625  1.00  1.440          H  
ATOM   1746  N   GLN B  30      -9.694 -22.941 -22.066  1.00  1.070          N  
ATOM   1747  CA  GLN B  30      -8.775 -23.628 -22.966  1.00  1.010          C  
ATOM   1748  C   GLN B  30      -7.343 -23.073 -22.973  1.00  0.920          C  
ATOM   1749  O   GLN B  30      -6.537 -23.509 -23.797  1.00  0.920          O  
ATOM   1750  CB  GLN B  30      -9.331 -23.595 -24.391  1.00  1.440          C  
ATOM   1751  CG  GLN B  30     -10.681 -24.274 -24.541  1.00  1.440          C  
ATOM   1752  CD  GLN B  30     -10.629 -25.738 -24.176  1.00  1.440          C  
ATOM   1753  OE1 GLN B  30      -9.772 -26.479 -24.661  1.00  1.440          O  
ATOM   1754  NE2 GLN B  30     -11.541 -26.164 -23.316  1.00  1.440          N  
ATOM   1755  H   GLN B  30     -10.013 -22.012 -22.304  1.00  1.280          H  
ATOM   1756  HA  GLN B  30      -8.709 -24.668 -22.648  1.00  1.210          H  
ATOM   1757 1HB  GLN B  30      -9.429 -22.560 -24.717  1.00  1.730          H  
ATOM   1758 2HB  GLN B  30      -8.630 -24.086 -25.065  1.00  1.730          H  
ATOM   1759 1HG  GLN B  30     -11.400 -23.786 -23.888  1.00  1.730          H  
ATOM   1760 2HG  GLN B  30     -11.002 -24.192 -25.578  1.00  1.730          H  
ATOM   1761 1HE2 GLN B  30     -11.552 -27.125 -23.033  1.00  1.730          H  
ATOM   1762 2HE2 GLN B  30     -12.218 -25.531 -22.943  1.00  1.730          H  
ATOM   1763  N   LYS B  31      -7.031 -22.093 -22.110  1.00  0.890          N  
ATOM   1764  CA  LYS B  31      -5.697 -21.461 -22.103  1.00  0.840          C  
ATOM   1765  C   LYS B  31      -5.082 -21.236 -20.713  1.00  0.800          C  
ATOM   1766  O   LYS B  31      -5.769 -21.211 -19.687  1.00  0.860          O  
ATOM   1767  CB  LYS B  31      -5.715 -20.126 -22.841  1.00  1.200          C  
ATOM   1768  CG  LYS B  31      -6.068 -20.144 -24.348  1.00  1.200          C  
ATOM   1769  CD  LYS B  31      -4.949 -20.780 -25.203  1.00  1.200          C  
ATOM   1770  CE  LYS B  31      -5.256 -20.694 -26.697  1.00  1.200          C  
ATOM   1771  NZ  LYS B  31      -4.290 -21.506 -27.540  1.00  1.200          N  
ATOM   1772  H   LYS B  31      -7.729 -21.786 -21.422  1.00  1.070          H  
ATOM   1773  HA  LYS B  31      -5.011 -22.125 -22.627  1.00  1.010          H  
ATOM   1774 1HB  LYS B  31      -6.435 -19.472 -22.347  1.00  1.440          H  
ATOM   1775 2HB  LYS B  31      -4.734 -19.667 -22.744  1.00  1.440          H  
ATOM   1776 1HG  LYS B  31      -6.992 -20.693 -24.500  1.00  1.440          H  
ATOM   1777 2HG  LYS B  31      -6.223 -19.117 -24.682  1.00  1.440          H  
ATOM   1778 1HD  LYS B  31      -4.011 -20.255 -25.010  1.00  1.440          H  
ATOM   1779 2HD  LYS B  31      -4.818 -21.827 -24.938  1.00  1.440          H  
ATOM   1780 1HE  LYS B  31      -6.267 -21.058 -26.870  1.00  1.440          H  
ATOM   1781 2HE  LYS B  31      -5.196 -19.651 -27.007  1.00  1.440          H  
ATOM   1782 1HZ  LYS B  31      -4.539 -21.419 -28.509  1.00  1.440          H  
ATOM   1783 2HZ  LYS B  31      -3.295 -21.209 -27.435  1.00  1.440          H  
ATOM   1784 3HZ  LYS B  31      -4.356 -22.475 -27.266  1.00  1.440          H  
ATOM   1785  N   ILE B  32      -3.765 -21.046 -20.701  1.00  0.760          N  
ATOM   1786  CA  ILE B  32      -3.007 -20.795 -19.485  1.00  0.760          C  
ATOM   1787  C   ILE B  32      -3.015 -19.317 -19.062  1.00  0.710          C  
ATOM   1788  O   ILE B  32      -2.997 -18.383 -19.890  1.00  0.650          O  
ATOM   1789  CB  ILE B  32      -1.539 -21.295 -19.636  1.00  1.060          C  
ATOM   1790  CG1 ILE B  32      -1.536 -22.811 -19.876  1.00  1.060          C  
ATOM   1791  CG2 ILE B  32      -0.698 -20.958 -18.329  1.00  1.060          C  
ATOM   1792  CD1 ILE B  32      -0.190 -23.353 -20.350  1.00  1.060          C  
ATOM   1793  H   ILE B  32      -3.247 -21.091 -21.584  1.00  0.910          H  
ATOM   1794  HA  ILE B  32      -3.464 -21.370 -18.680  1.00  0.910          H  
ATOM   1795  HB  ILE B  32      -1.080 -20.843 -20.494  1.00  1.280          H  
ATOM   1796 1HG1 ILE B  32      -1.818 -23.319 -18.954  1.00  1.280          H  
ATOM   1797 2HG1 ILE B  32      -2.282 -23.045 -20.637  1.00  1.280          H  
ATOM   1798 1HG2 ILE B  32       0.305 -21.314 -18.429  1.00  1.280          H  
ATOM   1799 2HG2 ILE B  32      -0.650 -19.895 -18.151  1.00  1.280          H  
ATOM   1800 3HG2 ILE B  32      -1.160 -21.440 -17.463  1.00  1.280          H  
ATOM   1801 1HD1 ILE B  32      -0.276 -24.427 -20.511  1.00  1.280          H  
ATOM   1802 2HD1 ILE B  32       0.087 -22.867 -21.288  1.00  1.280          H  
ATOM   1803 3HD1 ILE B  32       0.577 -23.174 -19.615  1.00  1.280          H  
ATOM   1804  N   TRP B  33      -3.119 -19.129 -17.757  1.00  0.760          N  
ATOM   1805  CA  TRP B  33      -2.996 -17.835 -17.114  1.00  0.740          C  
ATOM   1806  C   TRP B  33      -1.786 -17.876 -16.187  1.00  0.800          C  
ATOM   1807  O   TRP B  33      -1.542 -18.893 -15.521  1.00  0.870          O  
ATOM   1808  CB  TRP B  33      -4.230 -17.500 -16.284  1.00  1.040          C  
ATOM   1809  CG  TRP B  33      -4.041 -16.249 -15.490  1.00  1.040          C  
ATOM   1810  CD1 TRP B  33      -4.354 -14.996 -15.887  1.00  1.040          C  
ATOM   1811  CD2 TRP B  33      -3.444 -16.114 -14.160  1.00  1.040          C  
ATOM   1812  NE1 TRP B  33      -4.008 -14.094 -14.919  1.00  1.040          N  
ATOM   1813  CE2 TRP B  33      -3.439 -14.765 -13.859  1.00  1.040          C  
ATOM   1814  CE3 TRP B  33      -2.908 -17.026 -13.232  1.00  1.040          C  
ATOM   1815  CZ2 TRP B  33      -2.918 -14.287 -12.672  1.00  1.040          C  
ATOM   1816  CZ3 TRP B  33      -2.383 -16.557 -12.054  1.00  1.040          C  
ATOM   1817  CH2 TRP B  33      -2.387 -15.222 -11.775  1.00  1.040          C  
ATOM   1818  H   TRP B  33      -3.222 -19.953 -17.157  1.00  0.910          H  
ATOM   1819  HA  TRP B  33      -2.835 -17.063 -17.868  1.00  0.890          H  
ATOM   1820 1HB  TRP B  33      -5.072 -17.359 -16.953  1.00  1.250          H  
ATOM   1821 2HB  TRP B  33      -4.464 -18.319 -15.623  1.00  1.250          H  
ATOM   1822  HD1 TRP B  33      -4.812 -14.744 -16.842  1.00  1.250          H  
ATOM   1823  HE1 TRP B  33      -4.153 -13.098 -14.989  1.00  1.250          H  
ATOM   1824  HE3 TRP B  33      -2.889 -18.079 -13.451  1.00  1.250          H  
ATOM   1825  HZ2 TRP B  33      -2.906 -13.225 -12.428  1.00  1.250          H  
ATOM   1826  HZ3 TRP B  33      -1.960 -17.277 -11.352  1.00  1.250          H  
ATOM   1827  HH2 TRP B  33      -1.958 -14.873 -10.830  1.00  1.250          H  
ATOM   1828  N   ALA B  34      -1.031 -16.788 -16.097  1.00  0.800          N  
ATOM   1829  CA  ALA B  34       0.047 -16.810 -15.114  1.00  0.870          C  
ATOM   1830  C   ALA B  34       0.454 -15.434 -14.616  1.00  0.840          C  
ATOM   1831  O   ALA B  34       0.174 -14.412 -15.241  1.00  0.860          O  
ATOM   1832  CB  ALA B  34       1.257 -17.525 -15.673  1.00  1.190          C  
ATOM   1833  H   ALA B  34      -1.212 -15.981 -16.705  1.00  0.960          H  
ATOM   1834  HA  ALA B  34      -0.307 -17.368 -14.255  1.00  1.040          H  
ATOM   1835 1HB  ALA B  34       2.007 -17.576 -14.897  1.00  1.430          H  
ATOM   1836 2HB  ALA B  34       0.975 -18.530 -15.974  1.00  1.430          H  
ATOM   1837 3HB  ALA B  34       1.652 -17.006 -16.506  1.00  1.430          H  
ATOM   1838  N   GLU B  35       1.110 -15.430 -13.463  1.00  0.840          N  
ATOM   1839  CA  GLU B  35       1.710 -14.231 -12.896  1.00  0.830          C  
ATOM   1840  C   GLU B  35       3.196 -14.473 -12.669  1.00  0.740          C  
ATOM   1841  O   GLU B  35       3.619 -15.400 -11.970  1.00  0.810          O  
ATOM   1842  CB  GLU B  35       0.988 -13.799 -11.629  1.00  1.170          C  
ATOM   1843  CG  GLU B  35       1.548 -12.561 -10.973  1.00  1.170          C  
ATOM   1844  CD  GLU B  35       0.727 -12.128  -9.825  1.00  1.170          C  
ATOM   1845  OE1 GLU B  35      -0.250 -12.774  -9.533  1.00  1.170          O  
ATOM   1846  OE2 GLU B  35       1.064 -11.146  -9.233  1.00  1.170          O  
ATOM   1847  H   GLU B  35       1.230 -16.327 -12.984  1.00  1.010          H  
ATOM   1848  HA  GLU B  35       1.631 -13.427 -13.622  1.00  1.000          H  
ATOM   1849 1HB  GLU B  35      -0.043 -13.582 -11.875  1.00  1.400          H  
ATOM   1850 2HB  GLU B  35       0.994 -14.603 -10.906  1.00  1.400          H  
ATOM   1851 1HG  GLU B  35       2.555 -12.779 -10.611  1.00  1.400          H  
ATOM   1852 2HG  GLU B  35       1.629 -11.755 -11.690  1.00  1.400          H  
ATOM   1853  N   LEU B  36       3.992 -13.638 -13.304  1.00  0.610          N  
ATOM   1854  CA  LEU B  36       5.434 -13.763 -13.335  1.00  0.530          C  
ATOM   1855  C   LEU B  36       6.227 -12.602 -12.733  1.00  0.490          C  
ATOM   1856  O   LEU B  36       6.018 -11.436 -13.088  1.00  0.470          O  
ATOM   1857  CB  LEU B  36       5.777 -13.972 -14.808  1.00  0.770          C  
ATOM   1858  CG  LEU B  36       7.189 -13.969 -15.240  1.00  0.770          C  
ATOM   1859  CD1 LEU B  36       7.968 -15.113 -14.619  1.00  0.770          C  
ATOM   1860  CD2 LEU B  36       7.176 -14.075 -16.748  1.00  0.770          C  
ATOM   1861  H   LEU B  36       3.572 -12.875 -13.832  1.00  0.730          H  
ATOM   1862  HA  LEU B  36       5.697 -14.662 -12.777  1.00  0.640          H  
ATOM   1863 1HB  LEU B  36       5.348 -14.920 -15.120  1.00  0.930          H  
ATOM   1864 2HB  LEU B  36       5.272 -13.183 -15.365  1.00  0.930          H  
ATOM   1865  HG  LEU B  36       7.645 -13.059 -14.950  1.00  0.930          H  
ATOM   1866 1HD1 LEU B  36       8.993 -15.081 -14.981  1.00  0.930          H  
ATOM   1867 2HD1 LEU B  36       7.971 -15.026 -13.537  1.00  0.930          H  
ATOM   1868 3HD1 LEU B  36       7.522 -16.045 -14.885  1.00  0.930          H  
ATOM   1869 1HD2 LEU B  36       8.173 -14.057 -17.112  1.00  0.930          H  
ATOM   1870 2HD2 LEU B  36       6.696 -15.001 -17.041  1.00  0.930          H  
ATOM   1871 3HD2 LEU B  36       6.627 -13.240 -17.171  1.00  0.930          H  
ATOM   1872  N   ASN B  37       7.131 -12.950 -11.812  1.00  0.540          N  
ATOM   1873  CA  ASN B  37       8.010 -11.994 -11.149  1.00  0.540          C  
ATOM   1874  C   ASN B  37       9.430 -12.186 -11.685  1.00  0.490          C  
ATOM   1875  O   ASN B  37      10.054 -13.228 -11.438  1.00  0.520          O  
ATOM   1876  CB  ASN B  37       7.922 -12.138  -9.637  1.00  0.760          C  
ATOM   1877  CG  ASN B  37       6.501 -11.846  -9.136  1.00  0.760          C  
ATOM   1878  OD1 ASN B  37       5.805 -11.031  -9.739  1.00  0.760          O  
ATOM   1879  ND2 ASN B  37       6.057 -12.455  -8.059  1.00  0.760          N  
ATOM   1880  H   ASN B  37       7.210 -13.948 -11.588  1.00  0.650          H  
ATOM   1881  HA  ASN B  37       7.701 -10.985 -11.416  1.00  0.650          H  
ATOM   1882 1HB  ASN B  37       8.209 -13.137  -9.353  1.00  0.910          H  
ATOM   1883 2HB  ASN B  37       8.619 -11.444  -9.157  1.00  0.910          H  
ATOM   1884 1HD2 ASN B  37       5.131 -12.261  -7.728  1.00  0.910          H  
ATOM   1885 2HD2 ASN B  37       6.616 -13.111  -7.522  1.00  0.910          H  
ATOM   1886  N   ILE B  38       9.908 -11.197 -12.450  1.00  0.440          N  
ATOM   1887  CA  ILE B  38      11.180 -11.234 -13.180  1.00  0.400          C  
ATOM   1888  C   ILE B  38      12.296 -10.446 -12.521  1.00  0.410          C  
ATOM   1889  O   ILE B  38      12.075  -9.362 -11.979  1.00  0.420          O  
ATOM   1890  CB  ILE B  38      11.021 -10.722 -14.627  1.00  0.580          C  
ATOM   1891  CG1 ILE B  38      10.065 -11.598 -15.340  1.00  0.580          C  
ATOM   1892  CG2 ILE B  38      12.356 -10.648 -15.375  1.00  0.580          C  
ATOM   1893  CD1 ILE B  38       9.707 -11.143 -16.697  1.00  0.580          C  
ATOM   1894  H   ILE B  38       9.325 -10.355 -12.544  1.00  0.530          H  
ATOM   1895  HA  ILE B  38      11.505 -12.270 -13.237  1.00  0.480          H  
ATOM   1896  HB  ILE B  38      10.573  -9.749 -14.581  1.00  0.690          H  
ATOM   1897 1HG1 ILE B  38      10.444 -12.619 -15.378  1.00  0.690          H  
ATOM   1898 2HG1 ILE B  38       9.164 -11.584 -14.756  1.00  0.690          H  
ATOM   1899 1HG2 ILE B  38      12.224 -10.265 -16.372  1.00  0.690          H  
ATOM   1900 2HG2 ILE B  38      13.038 -10.003 -14.881  1.00  0.690          H  
ATOM   1901 3HG2 ILE B  38      12.790 -11.647 -15.428  1.00  0.690          H  
ATOM   1902 1HD1 ILE B  38       8.967 -11.807 -17.088  1.00  0.690          H  
ATOM   1903 2HD1 ILE B  38       9.317 -10.146 -16.651  1.00  0.690          H  
ATOM   1904 3HD1 ILE B  38      10.558 -11.157 -17.348  1.00  0.690          H  
ATOM   1905  N   LEU B  39      13.477 -11.039 -12.521  1.00  0.450          N  
ATOM   1906  CA  LEU B  39      14.676 -10.431 -11.993  1.00  0.470          C  
ATOM   1907  C   LEU B  39      15.397  -9.657 -13.105  1.00  0.440          C  
ATOM   1908  O   LEU B  39      15.785 -10.237 -14.132  1.00  0.470          O  
ATOM   1909  CB  LEU B  39      15.566 -11.525 -11.430  1.00  0.650          C  
ATOM   1910  CG  LEU B  39      15.007 -12.326 -10.268  1.00  0.650          C  
ATOM   1911  CD1 LEU B  39      15.921 -13.492  -9.990  1.00  0.650          C  
ATOM   1912  CD2 LEU B  39      14.901 -11.427  -9.015  1.00  0.650          C  
ATOM   1913  H   LEU B  39      13.570 -11.938 -12.989  1.00  0.540          H  
ATOM   1914  HA  LEU B  39      14.405  -9.741 -11.216  1.00  0.560          H  
ATOM   1915 1HB  LEU B  39      15.822 -12.205 -12.217  1.00  0.780          H  
ATOM   1916 2HB  LEU B  39      16.422 -11.081 -11.109  1.00  0.780          H  
ATOM   1917  HG  LEU B  39      14.034 -12.706 -10.530  1.00  0.780          H  
ATOM   1918 1HD1 LEU B  39      15.519 -14.079  -9.163  1.00  0.780          H  
ATOM   1919 2HD1 LEU B  39      15.985 -14.124 -10.875  1.00  0.780          H  
ATOM   1920 3HD1 LEU B  39      16.911 -13.126  -9.731  1.00  0.780          H  
ATOM   1921 1HD2 LEU B  39      14.508 -12.002  -8.180  1.00  0.780          H  
ATOM   1922 2HD2 LEU B  39      15.875 -11.042  -8.743  1.00  0.780          H  
ATOM   1923 3HD2 LEU B  39      14.244 -10.602  -9.209  1.00  0.780          H  
ATOM   1924  N   VAL B  40      15.565  -8.347 -12.888  1.00  0.410          N  
ATOM   1925  CA  VAL B  40      16.171  -7.430 -13.867  1.00  0.400          C  
ATOM   1926  C   VAL B  40      17.303  -6.582 -13.292  1.00  0.370          C  
ATOM   1927  O   VAL B  40      17.472  -6.480 -12.080  1.00  0.360          O  
ATOM   1928  CB  VAL B  40      15.099  -6.482 -14.465  1.00  0.560          C  
ATOM   1929  CG1 VAL B  40      14.059  -7.262 -15.168  1.00  0.560          C  
ATOM   1930  CG2 VAL B  40      14.459  -5.668 -13.365  1.00  0.560          C  
ATOM   1931  H   VAL B  40      15.219  -7.984 -11.992  1.00  0.490          H  
ATOM   1932  HA  VAL B  40      16.585  -8.024 -14.678  1.00  0.480          H  
ATOM   1933  HB  VAL B  40      15.574  -5.819 -15.193  1.00  0.680          H  
ATOM   1934 1HG1 VAL B  40      13.323  -6.588 -15.592  1.00  0.680          H  
ATOM   1935 2HG1 VAL B  40      14.509  -7.830 -15.944  1.00  0.680          H  
ATOM   1936 3HG1 VAL B  40      13.594  -7.914 -14.463  1.00  0.680          H  
ATOM   1937 1HG2 VAL B  40      13.713  -5.000 -13.794  1.00  0.680          H  
ATOM   1938 2HG2 VAL B  40      13.982  -6.332 -12.649  1.00  0.680          H  
ATOM   1939 3HG2 VAL B  40      15.226  -5.084 -12.863  1.00  0.680          H  
ATOM   1940  N   ASP B  41      18.040  -5.915 -14.173  1.00  0.430          N  
ATOM   1941  CA  ASP B  41      19.130  -5.038 -13.753  1.00  0.450          C  
ATOM   1942  C   ASP B  41      18.618  -3.982 -12.721  1.00  0.460          C  
ATOM   1943  O   ASP B  41      17.715  -3.205 -13.047  1.00  0.510          O  
ATOM   1944  CB  ASP B  41      19.729  -4.350 -14.986  1.00  0.620          C  
ATOM   1945  CG  ASP B  41      20.989  -3.549 -14.688  1.00  0.620          C  
ATOM   1946  OD1 ASP B  41      21.025  -2.842 -13.685  1.00  0.620          O  
ATOM   1947  OD2 ASP B  41      21.928  -3.673 -15.447  1.00  0.620          O  
ATOM   1948  H   ASP B  41      17.858  -6.069 -15.171  1.00  0.520          H  
ATOM   1949  HA  ASP B  41      19.911  -5.669 -13.353  1.00  0.540          H  
ATOM   1950 1HB  ASP B  41      19.965  -5.103 -15.738  1.00  0.750          H  
ATOM   1951 2HB  ASP B  41      18.987  -3.687 -15.427  1.00  0.750          H  
ATOM   1952  N   PRO B  42      19.162  -3.918 -11.470  1.00  0.460          N  
ATOM   1953  CA  PRO B  42      18.765  -3.043 -10.372  1.00  0.480          C  
ATOM   1954  C   PRO B  42      18.864  -1.555 -10.673  1.00  0.440          C  
ATOM   1955  O   PRO B  42      18.232  -0.738  -9.994  1.00  0.450          O  
ATOM   1956  CB  PRO B  42      19.810  -3.372  -9.292  1.00  0.720          C  
ATOM   1957  CG  PRO B  42      20.314  -4.710  -9.622  1.00  0.720          C  
ATOM   1958  CD  PRO B  42      20.278  -4.787 -11.113  1.00  0.720          C  
ATOM   1959  HA  PRO B  42      17.752  -3.306 -10.053  1.00  0.580          H  
ATOM   1960 1HB  PRO B  42      20.598  -2.594  -9.283  1.00  0.860          H  
ATOM   1961 2HB  PRO B  42      19.354  -3.376  -8.313  1.00  0.860          H  
ATOM   1962 1HG  PRO B  42      21.324  -4.812  -9.230  1.00  0.860          H  
ATOM   1963 2HG  PRO B  42      19.722  -5.491  -9.154  1.00  0.860          H  
ATOM   1964 1HD  PRO B  42      21.220  -4.466 -11.589  1.00  0.860          H  
ATOM   1965 2HD  PRO B  42      20.025  -5.770 -11.313  1.00  0.860          H  
ATOM   1966  N   ASP B  43      19.674  -1.195 -11.674  1.00  0.430          N  
ATOM   1967  CA  ASP B  43      19.888   0.205 -11.996  1.00  0.460          C  
ATOM   1968  C   ASP B  43      18.964   0.696 -13.094  1.00  0.490          C  
ATOM   1969  O   ASP B  43      18.978   1.883 -13.436  1.00  0.540          O  
ATOM   1970  CB  ASP B  43      21.353   0.416 -12.376  1.00  0.630          C  
ATOM   1971  CG  ASP B  43      22.303   0.185 -11.174  1.00  0.630          C  
ATOM   1972  OD1 ASP B  43      22.009   0.652 -10.094  1.00  0.630          O  
ATOM   1973  OD2 ASP B  43      23.309  -0.490 -11.333  1.00  0.630          O  
ATOM   1974  H   ASP B  43      20.166  -1.897 -12.252  1.00  0.520          H  
ATOM   1975  HA  ASP B  43      19.683   0.794 -11.102  1.00  0.550          H  
ATOM   1976 1HB  ASP B  43      21.617  -0.290 -13.173  1.00  0.760          H  
ATOM   1977 2HB  ASP B  43      21.495   1.426 -12.763  1.00  0.760          H  
ATOM   1978  N   SER B  44      18.184  -0.217 -13.669  1.00  0.510          N  
ATOM   1979  CA  SER B  44      17.243   0.150 -14.708  1.00  0.580          C  
ATOM   1980  C   SER B  44      16.099   0.822 -13.983  1.00  0.560          C  
ATOM   1981  O   SER B  44      16.009   0.693 -12.754  1.00  0.540          O  
ATOM   1982  CB  SER B  44      16.780  -1.075 -15.481  1.00  0.780          C  
ATOM   1983  OG  SER B  44      15.979  -1.914 -14.689  1.00  0.780          O  
ATOM   1984  H   SER B  44      18.201  -1.187 -13.347  1.00  0.610          H  
ATOM   1985  HA  SER B  44      17.700   0.863 -15.396  1.00  0.700          H  
ATOM   1986 1HB  SER B  44      16.216  -0.752 -16.355  1.00  0.940          H  
ATOM   1987 2HB  SER B  44      17.646  -1.627 -15.836  1.00  0.940          H  
ATOM   1988  HG  SER B  44      16.573  -2.346 -14.041  1.00  0.940          H  
ATOM   1989  N   THR B  45      15.230   1.520 -14.712  1.00  0.600          N  
ATOM   1990  CA  THR B  45      14.097   2.199 -14.089  1.00  0.590          C  
ATOM   1991  C   THR B  45      12.787   1.442 -14.109  1.00  0.590          C  
ATOM   1992  O   THR B  45      12.634   0.433 -14.805  1.00  0.600          O  
ATOM   1993  CB  THR B  45      13.880   3.596 -14.684  1.00  0.830          C  
ATOM   1994  OG1 THR B  45      13.509   3.494 -16.054  1.00  0.830          O  
ATOM   1995  CG2 THR B  45      15.151   4.392 -14.560  1.00  0.830          C  
ATOM   1996  H   THR B  45      15.384   1.601 -15.720  1.00  0.720          H  
ATOM   1997  HA  THR B  45      14.328   2.348 -13.072  1.00  0.710          H  
ATOM   1998  HB  THR B  45      13.094   4.107 -14.137  1.00  1.000          H  
ATOM   1999  HG1 THR B  45      13.287   4.385 -16.368  1.00  1.000          H  
ATOM   2000 1HG2 THR B  45      14.995   5.390 -14.968  1.00  1.000          H  
ATOM   2001 2HG2 THR B  45      15.421   4.471 -13.505  1.00  1.000          H  
ATOM   2002 3HG2 THR B  45      15.953   3.897 -15.105  1.00  1.000          H  
ATOM   2003  N   ILE B  46      11.836   1.976 -13.343  1.00  0.580          N  
ATOM   2004  CA  ILE B  46      10.483   1.451 -13.240  1.00  0.590          C  
ATOM   2005  C   ILE B  46       9.789   1.493 -14.603  1.00  0.560          C  
ATOM   2006  O   ILE B  46       9.100   0.530 -14.958  1.00  0.600          O  
ATOM   2007  CB  ILE B  46       9.677   2.249 -12.182  1.00  0.820          C  
ATOM   2008  CG1 ILE B  46      10.288   2.051 -10.731  1.00  0.820          C  
ATOM   2009  CG2 ILE B  46       8.185   1.862 -12.222  1.00  0.820          C  
ATOM   2010  CD1 ILE B  46      10.231   0.657 -10.124  1.00  0.820          C  
ATOM   2011  H   ILE B  46      12.114   2.785 -12.778  1.00  0.700          H  
ATOM   2012  HA  ILE B  46      10.535   0.415 -12.934  1.00  0.710          H  
ATOM   2013  HB  ILE B  46       9.769   3.306 -12.402  1.00  0.990          H  
ATOM   2014 1HG1 ILE B  46      11.334   2.325 -10.770  1.00  0.990          H  
ATOM   2015 2HG1 ILE B  46       9.790   2.736 -10.065  1.00  0.990          H  
ATOM   2016 1HG2 ILE B  46       7.637   2.452 -11.500  1.00  0.990          H  
ATOM   2017 2HG2 ILE B  46       7.791   2.059 -13.199  1.00  0.990          H  
ATOM   2018 3HG2 ILE B  46       8.054   0.806 -11.997  1.00  0.990          H  
ATOM   2019 1HD1 ILE B  46      10.700   0.690  -9.140  1.00  0.990          H  
ATOM   2020 2HD1 ILE B  46       9.203   0.342 -10.020  1.00  0.990          H  
ATOM   2021 3HD1 ILE B  46      10.753  -0.035 -10.733  1.00  0.990          H  
ATOM   2022  N   VAL B  47       9.954   2.593 -15.361  1.00  0.520          N  
ATOM   2023  CA  VAL B  47       9.362   2.660 -16.693  1.00  0.530          C  
ATOM   2024  C   VAL B  47      10.071   1.687 -17.646  1.00  0.520          C  
ATOM   2025  O   VAL B  47       9.428   1.134 -18.546  1.00  0.540          O  
ATOM   2026  CB  VAL B  47       9.377   4.097 -17.260  1.00  0.740          C  
ATOM   2027  CG1 VAL B  47      10.758   4.540 -17.699  1.00  0.740          C  
ATOM   2028  CG2 VAL B  47       8.377   4.190 -18.396  1.00  0.740          C  
ATOM   2029  H   VAL B  47      10.478   3.389 -14.986  1.00  0.620          H  
ATOM   2030  HA  VAL B  47       8.320   2.359 -16.612  1.00  0.640          H  
ATOM   2031  HB  VAL B  47       9.102   4.751 -16.482  1.00  0.890          H  
ATOM   2032 1HG1 VAL B  47      10.705   5.571 -18.045  1.00  0.890          H  
ATOM   2033 2HG1 VAL B  47      11.416   4.487 -16.857  1.00  0.890          H  
ATOM   2034 3HG1 VAL B  47      11.129   3.920 -18.510  1.00  0.890          H  
ATOM   2035 1HG2 VAL B  47       8.351   5.211 -18.768  1.00  0.890          H  
ATOM   2036 2HG2 VAL B  47       8.666   3.517 -19.205  1.00  0.890          H  
ATOM   2037 3HG2 VAL B  47       7.387   3.912 -18.031  1.00  0.890          H  
ATOM   2038  N   GLN B  48      11.391   1.494 -17.485  1.00  0.520          N  
ATOM   2039  CA  GLN B  48      12.096   0.513 -18.305  1.00  0.530          C  
ATOM   2040  C   GLN B  48      11.555  -0.876 -17.971  1.00  0.550          C  
ATOM   2041  O   GLN B  48      11.391  -1.710 -18.862  1.00  0.540          O  
ATOM   2042  CB  GLN B  48      13.606   0.614 -18.129  1.00  0.740          C  
ATOM   2043  CG  GLN B  48      14.183   1.876 -18.762  1.00  0.740          C  
ATOM   2044  CD  GLN B  48      15.647   2.073 -18.487  1.00  0.740          C  
ATOM   2045  OE1 GLN B  48      16.136   1.862 -17.366  1.00  0.740          O  
ATOM   2046  NE2 GLN B  48      16.380   2.483 -19.517  1.00  0.740          N  
ATOM   2047  H   GLN B  48      11.897   2.043 -16.784  1.00  0.620          H  
ATOM   2048  HA  GLN B  48      11.875   0.714 -19.352  1.00  0.640          H  
ATOM   2049 1HB  GLN B  48      13.845   0.616 -17.073  1.00  0.890          H  
ATOM   2050 2HB  GLN B  48      14.091  -0.254 -18.576  1.00  0.890          H  
ATOM   2051 1HG  GLN B  48      14.056   1.797 -19.840  1.00  0.890          H  
ATOM   2052 2HG  GLN B  48      13.641   2.738 -18.400  1.00  0.890          H  
ATOM   2053 1HE2 GLN B  48      17.364   2.637 -19.403  1.00  0.890          H  
ATOM   2054 2HE2 GLN B  48      15.954   2.646 -20.408  1.00  0.890          H  
ATOM   2055  N   GLY B  49      11.248  -1.100 -16.693  1.00  0.580          N  
ATOM   2056  CA  GLY B  49      10.646  -2.327 -16.209  1.00  0.630          C  
ATOM   2057  C   GLY B  49       9.328  -2.525 -16.943  1.00  0.630          C  
ATOM   2058  O   GLY B  49       9.105  -3.564 -17.557  1.00  0.680          O  
ATOM   2059  H   GLY B  49      11.499  -0.387 -16.008  1.00  0.700          H  
ATOM   2060 1HA  GLY B  49      11.313  -3.170 -16.379  1.00  0.760          H  
ATOM   2061 2HA  GLY B  49      10.469  -2.245 -15.137  1.00  0.760          H  
ATOM   2062  N   GLU B  50       8.467  -1.504 -16.953  1.00  0.610          N  
ATOM   2063  CA  GLU B  50       7.191  -1.613 -17.658  1.00  0.640          C  
ATOM   2064  C   GLU B  50       7.414  -1.958 -19.142  1.00  0.590          C  
ATOM   2065  O   GLU B  50       6.657  -2.752 -19.712  1.00  0.620          O  
ATOM   2066  CB  GLU B  50       6.391  -0.319 -17.512  1.00  0.880          C  
ATOM   2067  CG  GLU B  50       4.989  -0.333 -18.129  1.00  0.880          C  
ATOM   2068  CD  GLU B  50       4.051  -1.310 -17.463  1.00  0.880          C  
ATOM   2069  OE1 GLU B  50       4.355  -1.767 -16.386  1.00  0.880          O  
ATOM   2070  OE2 GLU B  50       3.026  -1.593 -18.032  1.00  0.880          O  
ATOM   2071  H   GLU B  50       8.694  -0.666 -16.407  1.00  0.730          H  
ATOM   2072  HA  GLU B  50       6.618  -2.420 -17.202  1.00  0.770          H  
ATOM   2073 1HB  GLU B  50       6.300  -0.084 -16.459  1.00  1.060          H  
ATOM   2074 2HB  GLU B  50       6.943   0.497 -17.976  1.00  1.060          H  
ATOM   2075 1HG  GLU B  50       4.568   0.668 -18.045  1.00  1.060          H  
ATOM   2076 2HG  GLU B  50       5.065  -0.575 -19.188  1.00  1.060          H  
ATOM   2077  N   THR B  51       8.452  -1.378 -19.765  1.00  0.530          N  
ATOM   2078  CA  THR B  51       8.786  -1.699 -21.152  1.00  0.500          C  
ATOM   2079  C   THR B  51       9.118  -3.191 -21.259  1.00  0.500          C  
ATOM   2080  O   THR B  51       8.641  -3.868 -22.179  1.00  0.510          O  
ATOM   2081  CB  THR B  51       9.954  -0.842 -21.692  1.00  0.710          C  
ATOM   2082  OG1 THR B  51       9.574   0.545 -21.683  1.00  0.710          O  
ATOM   2083  CG2 THR B  51      10.303  -1.269 -23.119  1.00  0.710          C  
ATOM   2084  H   THR B  51       8.982  -0.662 -19.261  1.00  0.640          H  
ATOM   2085  HA  THR B  51       7.913  -1.503 -21.772  1.00  0.600          H  
ATOM   2086  HB  THR B  51      10.822  -0.970 -21.073  1.00  0.850          H  
ATOM   2087  HG1 THR B  51       9.458   0.840 -20.762  1.00  0.850          H  
ATOM   2088 1HG2 THR B  51      11.122  -0.657 -23.487  1.00  0.850          H  
ATOM   2089 2HG2 THR B  51      10.606  -2.313 -23.130  1.00  0.850          H  
ATOM   2090 3HG2 THR B  51       9.435  -1.138 -23.760  1.00  0.850          H  
ATOM   2091  N   ILE B  52       9.913  -3.710 -20.311  1.00  0.530          N  
ATOM   2092  CA  ILE B  52      10.238  -5.132 -20.288  1.00  0.570          C  
ATOM   2093  C   ILE B  52       8.955  -5.927 -20.122  1.00  0.630          C  
ATOM   2094  O   ILE B  52       8.741  -6.892 -20.843  1.00  0.630          O  
ATOM   2095  CB  ILE B  52      11.217  -5.522 -19.139  1.00  0.780          C  
ATOM   2096  CG1 ILE B  52      12.619  -4.922 -19.408  1.00  0.780          C  
ATOM   2097  CG2 ILE B  52      11.284  -7.072 -18.966  1.00  0.780          C  
ATOM   2098  CD1 ILE B  52      13.588  -4.996 -18.221  1.00  0.780          C  
ATOM   2099  H   ILE B  52      10.329  -3.068 -19.628  1.00  0.640          H  
ATOM   2100  HA  ILE B  52      10.699  -5.402 -21.232  1.00  0.680          H  
ATOM   2101  HB  ILE B  52      10.864  -5.090 -18.218  1.00  0.940          H  
ATOM   2102 1HG1 ILE B  52      13.076  -5.439 -20.255  1.00  0.940          H  
ATOM   2103 2HG1 ILE B  52      12.491  -3.875 -19.673  1.00  0.940          H  
ATOM   2104 1HG2 ILE B  52      11.947  -7.319 -18.155  1.00  0.940          H  
ATOM   2105 2HG2 ILE B  52      10.304  -7.484 -18.747  1.00  0.940          H  
ATOM   2106 3HG2 ILE B  52      11.653  -7.518 -19.869  1.00  0.940          H  
ATOM   2107 1HD1 ILE B  52      14.520  -4.536 -18.504  1.00  0.940          H  
ATOM   2108 2HD1 ILE B  52      13.170  -4.464 -17.369  1.00  0.940          H  
ATOM   2109 3HD1 ILE B  52      13.777  -6.024 -17.950  1.00  0.940          H  
ATOM   2110  N   ALA B  53       8.067  -5.522 -19.213  1.00  0.710          N  
ATOM   2111  CA  ALA B  53       6.835  -6.269 -18.992  1.00  0.820          C  
ATOM   2112  C   ALA B  53       6.026  -6.380 -20.259  1.00  0.780          C  
ATOM   2113  O   ALA B  53       5.482  -7.448 -20.543  1.00  0.810          O  
ATOM   2114  CB  ALA B  53       5.978  -5.601 -17.936  1.00  1.100          C  
ATOM   2115  H   ALA B  53       8.289  -4.694 -18.661  1.00  0.850          H  
ATOM   2116  HA  ALA B  53       7.099  -7.269 -18.679  1.00  0.980          H  
ATOM   2117 1HB  ALA B  53       5.072  -6.163 -17.782  1.00  1.320          H  
ATOM   2118 2HB  ALA B  53       6.504  -5.543 -17.020  1.00  1.320          H  
ATOM   2119 3HB  ALA B  53       5.712  -4.598 -18.261  1.00  1.320          H  
ATOM   2120  N   SER B  54       5.959  -5.299 -21.036  1.00  0.740          N  
ATOM   2121  CA  SER B  54       5.244  -5.326 -22.301  1.00  0.760          C  
ATOM   2122  C   SER B  54       5.910  -6.313 -23.251  1.00  0.640          C  
ATOM   2123  O   SER B  54       5.234  -7.134 -23.886  1.00  0.670          O  
ATOM   2124  CB  SER B  54       5.212  -3.942 -22.915  1.00  1.060          C  
ATOM   2125  OG  SER B  54       4.520  -3.948 -24.135  1.00  1.060          O  
ATOM   2126  H   SER B  54       6.368  -4.421 -20.702  1.00  0.890          H  
ATOM   2127  HA  SER B  54       4.222  -5.654 -22.117  1.00  0.910          H  
ATOM   2128 1HB  SER B  54       4.735  -3.250 -22.219  1.00  1.270          H  
ATOM   2129 2HB  SER B  54       6.230  -3.593 -23.071  1.00  1.270          H  
ATOM   2130  HG  SER B  54       4.545  -3.043 -24.453  1.00  1.270          H  
ATOM   2131  N   ARG B  55       7.245  -6.238 -23.356  1.00  0.540          N  
ATOM   2132  CA  ARG B  55       8.006  -7.114 -24.237  1.00  0.470          C  
ATOM   2133  C   ARG B  55       7.893  -8.588 -23.859  1.00  0.440          C  
ATOM   2134  O   ARG B  55       7.763  -9.434 -24.743  1.00  0.440          O  
ATOM   2135  CB  ARG B  55       9.460  -6.701 -24.260  1.00  0.690          C  
ATOM   2136  CG  ARG B  55       9.741  -5.392 -24.971  1.00  0.690          C  
ATOM   2137  CD  ARG B  55      11.161  -5.023 -24.877  1.00  0.690          C  
ATOM   2138  NE  ARG B  55      11.446  -3.759 -25.552  1.00  0.690          N  
ATOM   2139  CZ  ARG B  55      12.668  -3.184 -25.624  1.00  0.690          C  
ATOM   2140  NH1 ARG B  55      13.700  -3.779 -25.064  1.00  0.690          N  
ATOM   2141  NH2 ARG B  55      12.823  -2.033 -26.259  1.00  0.690          N  
ATOM   2142  H   ARG B  55       7.736  -5.509 -22.825  1.00  0.650          H  
ATOM   2143  HA  ARG B  55       7.608  -6.995 -25.246  1.00  0.560          H  
ATOM   2144 1HB  ARG B  55       9.825  -6.612 -23.241  1.00  0.820          H  
ATOM   2145 2HB  ARG B  55      10.034  -7.461 -24.748  1.00  0.820          H  
ATOM   2146 1HG  ARG B  55       9.484  -5.492 -26.023  1.00  0.820          H  
ATOM   2147 2HG  ARG B  55       9.147  -4.596 -24.530  1.00  0.820          H  
ATOM   2148 1HD  ARG B  55      11.427  -4.918 -23.823  1.00  0.820          H  
ATOM   2149 2HD  ARG B  55      11.766  -5.805 -25.334  1.00  0.820          H  
ATOM   2150  HE  ARG B  55      10.672  -3.279 -25.997  1.00  0.820          H  
ATOM   2151 1HH1 ARG B  55      13.566  -4.648 -24.586  1.00  0.820          H  
ATOM   2152 2HH1 ARG B  55      14.650  -3.371 -25.115  1.00  0.820          H  
ATOM   2153 1HH2 ARG B  55      12.030  -1.580 -26.689  1.00  0.820          H  
ATOM   2154 2HH2 ARG B  55      13.739  -1.607 -26.313  1.00  0.820          H  
ATOM   2155  N   VAL B  56       7.920  -8.894 -22.557  1.00  0.470          N  
ATOM   2156  CA  VAL B  56       7.793 -10.265 -22.097  1.00  0.460          C  
ATOM   2157  C   VAL B  56       6.362 -10.725 -22.306  1.00  0.470          C  
ATOM   2158  O   VAL B  56       6.133 -11.749 -22.929  1.00  0.450          O  
ATOM   2159  CB  VAL B  56       8.180 -10.418 -20.604  1.00  0.650          C  
ATOM   2160  CG1 VAL B  56       7.854 -11.819 -20.135  1.00  0.650          C  
ATOM   2161  CG2 VAL B  56       9.664 -10.172 -20.408  1.00  0.650          C  
ATOM   2162  H   VAL B  56       8.058  -8.141 -21.890  1.00  0.560          H  
ATOM   2163  HA  VAL B  56       8.456 -10.895 -22.688  1.00  0.550          H  
ATOM   2164  HB  VAL B  56       7.607  -9.698 -20.013  1.00  0.780          H  
ATOM   2165 1HG1 VAL B  56       8.109 -11.928 -19.106  1.00  0.780          H  
ATOM   2166 2HG1 VAL B  56       6.804 -11.990 -20.248  1.00  0.780          H  
ATOM   2167 3HG1 VAL B  56       8.413 -12.548 -20.727  1.00  0.780          H  
ATOM   2168 1HG2 VAL B  56       9.918 -10.263 -19.372  1.00  0.780          H  
ATOM   2169 2HG2 VAL B  56      10.224 -10.902 -20.975  1.00  0.780          H  
ATOM   2170 3HG2 VAL B  56       9.907  -9.172 -20.749  1.00  0.780          H  
ATOM   2171  N   LYS B  57       5.377  -9.956 -21.846  1.00  0.540          N  
ATOM   2172  CA  LYS B  57       3.982 -10.343 -22.008  1.00  0.590          C  
ATOM   2173  C   LYS B  57       3.682 -10.672 -23.473  1.00  0.580          C  
ATOM   2174  O   LYS B  57       3.018 -11.685 -23.766  1.00  0.620          O  
ATOM   2175  CB  LYS B  57       3.081  -9.222 -21.487  1.00  0.810          C  
ATOM   2176  CG  LYS B  57       1.579  -9.477 -21.539  1.00  0.810          C  
ATOM   2177  CD  LYS B  57       0.823  -8.286 -20.930  1.00  0.810          C  
ATOM   2178  CE  LYS B  57      -0.690  -8.453 -21.012  1.00  0.810          C  
ATOM   2179  NZ  LYS B  57      -1.410  -7.277 -20.431  1.00  0.810          N  
ATOM   2180  H   LYS B  57       5.596  -9.098 -21.342  1.00  0.650          H  
ATOM   2181  HA  LYS B  57       3.799 -11.238 -21.415  1.00  0.710          H  
ATOM   2182 1HB  LYS B  57       3.343  -9.017 -20.445  1.00  0.970          H  
ATOM   2183 2HB  LYS B  57       3.286  -8.310 -22.051  1.00  0.970          H  
ATOM   2184 1HG  LYS B  57       1.260  -9.624 -22.572  1.00  0.970          H  
ATOM   2185 2HG  LYS B  57       1.349 -10.378 -20.969  1.00  0.970          H  
ATOM   2186 1HD  LYS B  57       1.106  -8.194 -19.877  1.00  0.970          H  
ATOM   2187 2HD  LYS B  57       1.112  -7.371 -21.447  1.00  0.970          H  
ATOM   2188 1HE  LYS B  57      -0.981  -8.567 -22.055  1.00  0.970          H  
ATOM   2189 2HE  LYS B  57      -0.979  -9.352 -20.463  1.00  0.970          H  
ATOM   2190 1HZ  LYS B  57      -2.407  -7.419 -20.499  1.00  0.970          H  
ATOM   2191 2HZ  LYS B  57      -1.151  -7.175 -19.459  1.00  0.970          H  
ATOM   2192 3HZ  LYS B  57      -1.156  -6.440 -20.937  1.00  0.970          H  
ATOM   2193  N   LYS B  58       4.154  -9.815 -24.394  1.00  0.540          N  
ATOM   2194  CA  LYS B  58       3.971 -10.045 -25.811  1.00  0.570          C  
ATOM   2195  C   LYS B  58       4.736 -11.269 -26.281  1.00  0.520          C  
ATOM   2196  O   LYS B  58       4.170 -12.130 -26.952  1.00  0.560          O  
ATOM   2197  CB  LYS B  58       4.410  -8.837 -26.630  1.00  0.790          C  
ATOM   2198  CG  LYS B  58       4.248  -9.028 -28.136  1.00  0.790          C  
ATOM   2199  CD  LYS B  58       4.622  -7.785 -28.915  1.00  0.790          C  
ATOM   2200  CE  LYS B  58       4.534  -8.064 -30.405  1.00  0.790          C  
ATOM   2201  NZ  LYS B  58       4.877  -6.882 -31.227  1.00  0.790          N  
ATOM   2202  H   LYS B  58       4.645  -8.962 -24.101  1.00  0.650          H  
ATOM   2203  HA  LYS B  58       2.912 -10.220 -25.996  1.00  0.680          H  
ATOM   2204 1HB  LYS B  58       3.835  -7.962 -26.324  1.00  0.940          H  
ATOM   2205 2HB  LYS B  58       5.461  -8.622 -26.418  1.00  0.940          H  
ATOM   2206 1HG  LYS B  58       4.888  -9.849 -28.478  1.00  0.940          H  
ATOM   2207 2HG  LYS B  58       3.215  -9.294 -28.361  1.00  0.940          H  
ATOM   2208 1HD  LYS B  58       3.944  -6.971 -28.656  1.00  0.940          H  
ATOM   2209 2HD  LYS B  58       5.640  -7.490 -28.660  1.00  0.940          H  
ATOM   2210 1HE  LYS B  58       5.225  -8.870 -30.648  1.00  0.940          H  
ATOM   2211 2HE  LYS B  58       3.521  -8.385 -30.650  1.00  0.940          H  
ATOM   2212 1HZ  LYS B  58       4.806  -7.150 -32.201  1.00  0.940          H  
ATOM   2213 2HZ  LYS B  58       4.236  -6.128 -31.032  1.00  0.940          H  
ATOM   2214 3HZ  LYS B  58       5.819  -6.588 -31.025  1.00  0.940          H  
ATOM   2215  N   ALA B  59       6.023 -11.366 -25.937  1.00  0.460          N  
ATOM   2216  CA  ALA B  59       6.826 -12.481 -26.391  1.00  0.440          C  
ATOM   2217  C   ALA B  59       6.256 -13.803 -25.895  1.00  0.430          C  
ATOM   2218  O   ALA B  59       6.301 -14.790 -26.624  1.00  0.460          O  
ATOM   2219  CB  ALA B  59       8.251 -12.299 -25.923  1.00  0.620          C  
ATOM   2220  H   ALA B  59       6.473 -10.641 -25.376  1.00  0.550          H  
ATOM   2221  HA  ALA B  59       6.812 -12.491 -27.477  1.00  0.530          H  
ATOM   2222 1HB  ALA B  59       8.858 -13.113 -26.294  1.00  0.750          H  
ATOM   2223 2HB  ALA B  59       8.633 -11.356 -26.308  1.00  0.750          H  
ATOM   2224 3HB  ALA B  59       8.271 -12.276 -24.836  1.00  0.750          H  
ATOM   2225  N   LEU B  60       5.716 -13.839 -24.678  1.00  0.430          N  
ATOM   2226  CA  LEU B  60       5.127 -15.055 -24.156  1.00  0.460          C  
ATOM   2227  C   LEU B  60       3.903 -15.390 -24.989  1.00  0.520          C  
ATOM   2228  O   LEU B  60       3.742 -16.520 -25.443  1.00  0.550          O  
ATOM   2229  CB  LEU B  60       4.721 -14.853 -22.681  1.00  0.630          C  
ATOM   2230  CG  LEU B  60       5.869 -14.692 -21.633  1.00  0.630          C  
ATOM   2231  CD1 LEU B  60       5.300 -14.258 -20.334  1.00  0.630          C  
ATOM   2232  CD2 LEU B  60       6.537 -15.966 -21.426  1.00  0.630          C  
ATOM   2233  H   LEU B  60       5.745 -13.001 -24.104  1.00  0.520          H  
ATOM   2234  HA  LEU B  60       5.838 -15.867 -24.251  1.00  0.550          H  
ATOM   2235 1HB  LEU B  60       4.117 -13.946 -22.626  1.00  0.760          H  
ATOM   2236 2HB  LEU B  60       4.099 -15.691 -22.377  1.00  0.760          H  
ATOM   2237  HG  LEU B  60       6.577 -13.953 -21.979  1.00  0.760          H  
ATOM   2238 1HD1 LEU B  60       6.095 -14.156 -19.603  1.00  0.760          H  
ATOM   2239 2HD1 LEU B  60       4.789 -13.305 -20.457  1.00  0.760          H  
ATOM   2240 3HD1 LEU B  60       4.612 -15.000 -20.002  1.00  0.760          H  
ATOM   2241 1HD2 LEU B  60       7.329 -15.857 -20.686  1.00  0.760          H  
ATOM   2242 2HD2 LEU B  60       5.806 -16.648 -21.087  1.00  0.760          H  
ATOM   2243 3HD2 LEU B  60       6.945 -16.322 -22.333  1.00  0.760          H  
ATOM   2244  N   THR B  61       3.099 -14.376 -25.305  1.00  0.550          N  
ATOM   2245  CA  THR B  61       1.894 -14.569 -26.098  1.00  0.650          C  
ATOM   2246  C   THR B  61       2.229 -15.134 -27.484  1.00  0.640          C  
ATOM   2247  O   THR B  61       1.551 -16.045 -27.968  1.00  0.700          O  
ATOM   2248  CB  THR B  61       1.117 -13.237 -26.236  1.00  0.870          C  
ATOM   2249  OG1 THR B  61       0.740 -12.762 -24.924  1.00  0.870          O  
ATOM   2250  CG2 THR B  61      -0.149 -13.462 -27.055  1.00  0.870          C  
ATOM   2251  H   THR B  61       3.271 -13.458 -24.893  1.00  0.660          H  
ATOM   2252  HA  THR B  61       1.252 -15.278 -25.595  1.00  0.780          H  
ATOM   2253  HB  THR B  61       1.733 -12.494 -26.725  1.00  1.040          H  
ATOM   2254  HG1 THR B  61       1.535 -12.413 -24.459  1.00  1.040          H  
ATOM   2255 1HG2 THR B  61      -0.691 -12.523 -27.133  1.00  1.040          H  
ATOM   2256 2HG2 THR B  61       0.105 -13.813 -28.053  1.00  1.040          H  
ATOM   2257 3HG2 THR B  61      -0.775 -14.205 -26.558  1.00  1.040          H  
ATOM   2258  N   GLU B  62       3.252 -14.581 -28.139  1.00  0.620          N  
ATOM   2259  CA  GLU B  62       3.652 -15.051 -29.462  1.00  0.660          C  
ATOM   2260  C   GLU B  62       4.399 -16.402 -29.457  1.00  0.610          C  
ATOM   2261  O   GLU B  62       4.228 -17.208 -30.374  1.00  0.660          O  
ATOM   2262  CB  GLU B  62       4.510 -13.997 -30.178  1.00  0.910          C  
ATOM   2263  CG  GLU B  62       3.759 -12.716 -30.603  1.00  0.910          C  
ATOM   2264  CD  GLU B  62       4.631 -11.751 -31.391  1.00  0.910          C  
ATOM   2265  OE1 GLU B  62       5.829 -11.912 -31.373  1.00  0.910          O  
ATOM   2266  OE2 GLU B  62       4.089 -10.863 -32.023  1.00  0.910          O  
ATOM   2267  H   GLU B  62       3.744 -13.799 -27.698  1.00  0.740          H  
ATOM   2268  HA  GLU B  62       2.745 -15.184 -30.049  1.00  0.790          H  
ATOM   2269 1HB  GLU B  62       5.324 -13.697 -29.513  1.00  1.090          H  
ATOM   2270 2HB  GLU B  62       4.958 -14.437 -31.066  1.00  1.090          H  
ATOM   2271 1HG  GLU B  62       2.897 -12.995 -31.205  1.00  1.090          H  
ATOM   2272 2HG  GLU B  62       3.396 -12.217 -29.703  1.00  1.090          H  
ATOM   2273  N   GLN B  63       5.237 -16.649 -28.444  1.00  0.550          N  
ATOM   2274  CA  GLN B  63       6.044 -17.867 -28.370  1.00  0.570          C  
ATOM   2275  C   GLN B  63       5.344 -19.085 -27.749  1.00  0.580          C  
ATOM   2276  O   GLN B  63       5.664 -20.223 -28.102  1.00  0.640          O  
ATOM   2277  CB  GLN B  63       7.319 -17.567 -27.580  1.00  0.790          C  
ATOM   2278  CG  GLN B  63       8.262 -16.556 -28.256  1.00  0.790          C  
ATOM   2279  CD  GLN B  63       8.928 -17.109 -29.489  1.00  0.790          C  
ATOM   2280  OE1 GLN B  63       9.645 -18.116 -29.407  1.00  0.790          O  
ATOM   2281  NE2 GLN B  63       8.703 -16.478 -30.634  1.00  0.790          N  
ATOM   2282  H   GLN B  63       5.376 -15.938 -27.723  1.00  0.660          H  
ATOM   2283  HA  GLN B  63       6.324 -18.139 -29.387  1.00  0.680          H  
ATOM   2284 1HB  GLN B  63       7.037 -17.172 -26.610  1.00  0.950          H  
ATOM   2285 2HB  GLN B  63       7.867 -18.489 -27.408  1.00  0.950          H  
ATOM   2286 1HG  GLN B  63       7.673 -15.690 -28.560  1.00  0.950          H  
ATOM   2287 2HG  GLN B  63       9.029 -16.246 -27.554  1.00  0.950          H  
ATOM   2288 1HE2 GLN B  63       9.118 -16.811 -31.482  1.00  0.950          H  
ATOM   2289 2HE2 GLN B  63       8.113 -15.667 -30.655  1.00  0.950          H  
ATOM   2290  N   ILE B  64       4.403 -18.873 -26.830  1.00  0.540          N  
ATOM   2291  CA  ILE B  64       3.738 -19.985 -26.170  1.00  0.590          C  
ATOM   2292  C   ILE B  64       2.326 -20.147 -26.737  1.00  0.610          C  
ATOM   2293  O   ILE B  64       1.409 -19.387 -26.434  1.00  0.580          O  
ATOM   2294  CB  ILE B  64       3.701 -19.743 -24.645  1.00  0.810          C  
ATOM   2295  CG1 ILE B  64       5.162 -19.571 -24.128  1.00  0.810          C  
ATOM   2296  CG2 ILE B  64       2.949 -20.896 -23.924  1.00  0.810          C  
ATOM   2297  CD1 ILE B  64       5.285 -19.107 -22.683  1.00  0.810          C  
ATOM   2298  H   ILE B  64       4.164 -17.921 -26.549  1.00  0.650          H  
ATOM   2299  HA  ILE B  64       4.298 -20.899 -26.364  1.00  0.710          H  
ATOM   2300  HB  ILE B  64       3.205 -18.817 -24.456  1.00  0.970          H  
ATOM   2301 1HG1 ILE B  64       5.681 -20.509 -24.258  1.00  0.970          H  
ATOM   2302 2HG1 ILE B  64       5.657 -18.819 -24.742  1.00  0.970          H  
ATOM   2303 1HG2 ILE B  64       2.915 -20.721 -22.861  1.00  0.970          H  
ATOM   2304 2HG2 ILE B  64       1.938 -20.962 -24.293  1.00  0.970          H  
ATOM   2305 3HG2 ILE B  64       3.466 -21.842 -24.110  1.00  0.970          H  
ATOM   2306 1HD1 ILE B  64       6.344 -18.998 -22.427  1.00  0.970          H  
ATOM   2307 2HD1 ILE B  64       4.781 -18.151 -22.577  1.00  0.970          H  
ATOM   2308 3HD1 ILE B  64       4.836 -19.830 -22.009  1.00  0.970          H  
ATOM   2309  N   ARG B  65       2.108 -21.216 -27.489  1.00  0.720          N  
ATOM   2310  CA  ARG B  65       0.834 -21.384 -28.193  1.00  0.800          C  
ATOM   2311  C   ARG B  65      -0.379 -21.485 -27.257  1.00  0.790          C  
ATOM   2312  O   ARG B  65      -1.507 -21.141 -27.644  1.00  0.840          O  
ATOM   2313  CB  ARG B  65       0.878 -22.650 -29.044  1.00  1.090          C  
ATOM   2314  CG  ARG B  65       0.872 -23.937 -28.230  1.00  1.090          C  
ATOM   2315  CD  ARG B  65       1.076 -25.153 -29.001  1.00  1.090          C  
ATOM   2316  NE  ARG B  65       0.994 -26.321 -28.117  1.00  1.090          N  
ATOM   2317  CZ  ARG B  65       1.242 -27.596 -28.476  1.00  1.090          C  
ATOM   2318  NH1 ARG B  65       1.604 -27.888 -29.713  1.00  1.090          N  
ATOM   2319  NH2 ARG B  65       1.122 -28.559 -27.576  1.00  1.090          N  
ATOM   2320  H   ARG B  65       2.878 -21.851 -27.663  1.00  0.860          H  
ATOM   2321  HA  ARG B  65       0.696 -20.522 -28.848  1.00  0.960          H  
ATOM   2322 1HB  ARG B  65       0.015 -22.675 -29.707  1.00  1.310          H  
ATOM   2323 2HB  ARG B  65       1.774 -22.646 -29.664  1.00  1.310          H  
ATOM   2324 1HG  ARG B  65       1.608 -23.905 -27.429  1.00  1.310          H  
ATOM   2325 2HG  ARG B  65      -0.116 -24.055 -27.810  1.00  1.310          H  
ATOM   2326 1HD  ARG B  65       0.300 -25.238 -29.760  1.00  1.310          H  
ATOM   2327 2HD  ARG B  65       2.059 -25.134 -29.468  1.00  1.310          H  
ATOM   2328  HE  ARG B  65       0.700 -26.144 -27.128  1.00  1.310          H  
ATOM   2329 1HH1 ARG B  65       1.698 -27.156 -30.400  1.00  1.310          H  
ATOM   2330 2HH1 ARG B  65       1.789 -28.846 -29.974  1.00  1.310          H  
ATOM   2331 1HH2 ARG B  65       0.841 -28.329 -26.625  1.00  1.310          H  
ATOM   2332 2HH2 ARG B  65       1.305 -29.516 -27.828  1.00  1.310          H  
ATOM   2333  N   ASP B  66      -0.140 -21.960 -26.036  1.00  0.760          N  
ATOM   2334  CA  ASP B  66      -1.173 -22.203 -25.049  1.00  0.790          C  
ATOM   2335  C   ASP B  66      -1.377 -21.100 -24.003  1.00  0.720          C  
ATOM   2336  O   ASP B  66      -2.148 -21.321 -23.062  1.00  0.780          O  
ATOM   2337  CB  ASP B  66      -0.824 -23.511 -24.326  1.00  1.090          C  
ATOM   2338  CG  ASP B  66      -0.852 -24.727 -25.267  1.00  1.090          C  
ATOM   2339  OD1 ASP B  66      -1.795 -24.886 -26.007  1.00  1.090          O  
ATOM   2340  OD2 ASP B  66       0.122 -25.452 -25.290  1.00  1.090          O  
ATOM   2341  H   ASP B  66       0.808 -22.223 -25.804  1.00  0.910          H  
ATOM   2342  HA  ASP B  66      -2.113 -22.340 -25.578  1.00  0.950          H  
ATOM   2343 1HB  ASP B  66       0.175 -23.429 -23.892  1.00  1.310          H  
ATOM   2344 2HB  ASP B  66      -1.527 -23.680 -23.507  1.00  1.310          H  
ATOM   2345  N   ILE B  67      -0.728 -19.934 -24.143  1.00  0.620          N  
ATOM   2346  CA  ILE B  67      -0.915 -18.913 -23.105  1.00  0.580          C  
ATOM   2347  C   ILE B  67      -1.884 -17.817 -23.521  1.00  0.650          C  
ATOM   2348  O   ILE B  67      -1.788 -17.289 -24.627  1.00  0.700          O  
ATOM   2349  CB  ILE B  67       0.463 -18.278 -22.705  1.00  0.830          C  
ATOM   2350  CG1 ILE B  67       0.386 -17.403 -21.490  1.00  0.830          C  
ATOM   2351  CG2 ILE B  67       0.984 -17.344 -23.774  1.00  0.830          C  
ATOM   2352  CD1 ILE B  67       0.098 -18.113 -20.275  1.00  0.830          C  
ATOM   2353  H   ILE B  67      -0.117 -19.764 -24.956  1.00  0.740          H  
ATOM   2354  HA  ILE B  67      -1.343 -19.400 -22.242  1.00  0.700          H  
ATOM   2355  HB  ILE B  67       1.173 -19.073 -22.535  1.00  0.990          H  
ATOM   2356 1HG1 ILE B  67       1.353 -16.934 -21.381  1.00  0.990          H  
ATOM   2357 2HG1 ILE B  67      -0.357 -16.626 -21.633  1.00  0.990          H  
ATOM   2358 1HG2 ILE B  67       1.946 -16.949 -23.465  1.00  0.990          H  
ATOM   2359 2HG2 ILE B  67       1.098 -17.854 -24.703  1.00  0.990          H  
ATOM   2360 3HG2 ILE B  67       0.306 -16.515 -23.913  1.00  0.990          H  
ATOM   2361 1HD1 ILE B  67       0.075 -17.448 -19.420  1.00  0.990          H  
ATOM   2362 2HD1 ILE B  67      -0.801 -18.549 -20.361  1.00  0.990          H  
ATOM   2363 3HD1 ILE B  67       0.798 -18.856 -20.132  1.00  0.990          H  
ATOM   2364  N   GLU B  68      -2.830 -17.460 -22.647  1.00  0.690          N  
ATOM   2365  CA  GLU B  68      -3.692 -16.343 -22.990  1.00  0.800          C  
ATOM   2366  C   GLU B  68      -3.102 -15.056 -22.405  1.00  0.640          C  
ATOM   2367  O   GLU B  68      -2.959 -14.057 -23.118  1.00  0.640          O  
ATOM   2368  CB  GLU B  68      -5.126 -16.539 -22.504  1.00  1.080          C  
ATOM   2369  CG  GLU B  68      -6.105 -15.483 -23.006  1.00  1.080          C  
ATOM   2370  CD  GLU B  68      -7.510 -15.720 -22.576  1.00  1.080          C  
ATOM   2371  OE1 GLU B  68      -7.746 -16.658 -21.859  1.00  1.080          O  
ATOM   2372  OE2 GLU B  68      -8.357 -14.957 -22.967  1.00  1.080          O  
ATOM   2373  H   GLU B  68      -2.937 -17.935 -21.745  1.00  0.830          H  
ATOM   2374  HA  GLU B  68      -3.722 -16.241 -24.073  1.00  0.960          H  
ATOM   2375 1HB  GLU B  68      -5.489 -17.458 -22.866  1.00  1.290          H  
ATOM   2376 2HB  GLU B  68      -5.154 -16.568 -21.414  1.00  1.290          H  
ATOM   2377 1HG  GLU B  68      -5.809 -14.518 -22.681  1.00  1.290          H  
ATOM   2378 2HG  GLU B  68      -6.070 -15.484 -24.094  1.00  1.290          H  
ATOM   2379  N   ARG B  69      -2.804 -15.063 -21.087  1.00  0.610          N  
ATOM   2380  CA  ARG B  69      -2.297 -13.841 -20.433  1.00  0.640          C  
ATOM   2381  C   ARG B  69      -1.312 -14.070 -19.295  1.00  0.550          C  
ATOM   2382  O   ARG B  69      -1.583 -14.870 -18.390  1.00  0.630          O  
ATOM   2383  CB  ARG B  69      -3.433 -13.007 -19.825  1.00  0.880          C  
ATOM   2384  CG  ARG B  69      -4.444 -12.380 -20.786  1.00  0.880          C  
ATOM   2385  CD  ARG B  69      -3.857 -11.271 -21.595  1.00  0.880          C  
ATOM   2386  NE  ARG B  69      -4.854 -10.616 -22.438  1.00  0.880          N  
ATOM   2387  CZ  ARG B  69      -5.249 -11.031 -23.674  1.00  0.880          C  
ATOM   2388  NH1 ARG B  69      -4.746 -12.121 -24.247  1.00  0.880          N  
ATOM   2389  NH2 ARG B  69      -6.164 -10.321 -24.324  1.00  0.880          N  
ATOM   2390  H   ARG B  69      -2.928 -15.936 -20.562  1.00  0.730          H  
ATOM   2391  HA  ARG B  69      -1.784 -13.250 -21.190  1.00  0.770          H  
ATOM   2392 1HB  ARG B  69      -3.996 -13.634 -19.135  1.00  1.060          H  
ATOM   2393 2HB  ARG B  69      -2.999 -12.197 -19.238  1.00  1.060          H  
ATOM   2394 1HG  ARG B  69      -4.826 -13.111 -21.438  1.00  1.060          H  
ATOM   2395 2HG  ARG B  69      -5.265 -11.963 -20.206  1.00  1.060          H  
ATOM   2396 1HD  ARG B  69      -3.446 -10.524 -20.919  1.00  1.060          H  
ATOM   2397 2HD  ARG B  69      -3.064 -11.641 -22.235  1.00  1.060          H  
ATOM   2398  HE  ARG B  69      -5.285  -9.778 -22.071  1.00  1.060          H  
ATOM   2399 1HH1 ARG B  69      -4.038 -12.714 -23.773  1.00  1.060          H  
ATOM   2400 2HH1 ARG B  69      -5.065 -12.396 -25.161  1.00  1.060          H  
ATOM   2401 1HH2 ARG B  69      -6.554  -9.489 -23.902  1.00  1.060          H  
ATOM   2402 2HH2 ARG B  69      -6.472 -10.611 -25.240  1.00  1.060          H  
ATOM   2403  N   VAL B  70      -0.222 -13.281 -19.294  1.00  0.580          N  
ATOM   2404  CA  VAL B  70       0.727 -13.310 -18.186  1.00  0.590          C  
ATOM   2405  C   VAL B  70       0.964 -11.916 -17.613  1.00  0.570          C  
ATOM   2406  O   VAL B  70       1.296 -10.980 -18.342  1.00  0.710          O  
ATOM   2407  CB  VAL B  70       2.075 -13.941 -18.578  1.00  0.820          C  
ATOM   2408  CG1 VAL B  70       3.064 -13.957 -17.357  1.00  0.820          C  
ATOM   2409  CG2 VAL B  70       1.802 -15.301 -19.050  1.00  0.820          C  
ATOM   2410  H   VAL B  70      -0.061 -12.660 -20.076  1.00  0.700          H  
ATOM   2411  HA  VAL B  70       0.299 -13.928 -17.421  1.00  0.710          H  
ATOM   2412  HB  VAL B  70       2.544 -13.357 -19.369  1.00  0.990          H  
ATOM   2413 1HG1 VAL B  70       4.002 -14.418 -17.652  1.00  0.990          H  
ATOM   2414 2HG1 VAL B  70       3.264 -12.945 -17.017  1.00  0.990          H  
ATOM   2415 3HG1 VAL B  70       2.630 -14.529 -16.539  1.00  0.990          H  
ATOM   2416 1HG2 VAL B  70       2.703 -15.809 -19.340  1.00  0.990          H  
ATOM   2417 2HG2 VAL B  70       1.322 -15.845 -18.266  1.00  0.990          H  
ATOM   2418 3HG2 VAL B  70       1.145 -15.235 -19.892  1.00  0.990          H  
ATOM   2419  N   VAL B  71       0.806 -11.813 -16.301  1.00  0.570          N  
ATOM   2420  CA  VAL B  71       1.022 -10.583 -15.550  1.00  0.610          C  
ATOM   2421  C   VAL B  71       2.510 -10.470 -15.247  1.00  0.530          C  
ATOM   2422  O   VAL B  71       3.094 -11.422 -14.747  1.00  0.550          O  
ATOM   2423  CB  VAL B  71       0.233 -10.627 -14.227  1.00  0.840          C  
ATOM   2424  CG1 VAL B  71       0.511  -9.376 -13.397  1.00  0.840          C  
ATOM   2425  CG2 VAL B  71      -1.240 -10.802 -14.514  1.00  0.840          C  
ATOM   2426  H   VAL B  71       0.534 -12.669 -15.808  1.00  0.680          H  
ATOM   2427  HA  VAL B  71       0.705  -9.731 -16.151  1.00  0.730          H  
ATOM   2428  HB  VAL B  71       0.563 -11.461 -13.655  1.00  1.010          H  
ATOM   2429 1HG1 VAL B  71      -0.035  -9.436 -12.453  1.00  1.010          H  
ATOM   2430 2HG1 VAL B  71       1.576  -9.294 -13.174  1.00  1.010          H  
ATOM   2431 3HG1 VAL B  71       0.189  -8.490 -13.941  1.00  1.010          H  
ATOM   2432 1HG2 VAL B  71      -1.786 -10.859 -13.572  1.00  1.010          H  
ATOM   2433 2HG2 VAL B  71      -1.601  -9.959 -15.098  1.00  1.010          H  
ATOM   2434 3HG2 VAL B  71      -1.398 -11.727 -15.077  1.00  1.010          H  
ATOM   2435  N   VAL B  72       3.146  -9.337 -15.544  1.00  0.500          N  
ATOM   2436  CA  VAL B  72       4.586  -9.250 -15.288  1.00  0.430          C  
ATOM   2437  C   VAL B  72       5.001  -8.106 -14.340  1.00  0.500          C  
ATOM   2438  O   VAL B  72       4.627  -6.945 -14.539  1.00  0.580          O  
ATOM   2439  CB  VAL B  72       5.357  -9.148 -16.631  1.00  0.630          C  
ATOM   2440  CG1 VAL B  72       6.849  -9.030 -16.359  1.00  0.630          C  
ATOM   2441  CG2 VAL B  72       5.072 -10.390 -17.509  1.00  0.630          C  
ATOM   2442  H   VAL B  72       2.642  -8.557 -15.943  1.00  0.600          H  
ATOM   2443  HA  VAL B  72       4.899 -10.180 -14.823  1.00  0.520          H  
ATOM   2444  HB  VAL B  72       5.038  -8.276 -17.161  1.00  0.760          H  
ATOM   2445 1HG1 VAL B  72       7.387  -8.968 -17.291  1.00  0.760          H  
ATOM   2446 2HG1 VAL B  72       7.062  -8.148 -15.765  1.00  0.760          H  
ATOM   2447 3HG1 VAL B  72       7.171  -9.918 -15.811  1.00  0.760          H  
ATOM   2448 1HG2 VAL B  72       5.613 -10.308 -18.450  1.00  0.760          H  
ATOM   2449 2HG2 VAL B  72       5.392 -11.277 -16.978  1.00  0.760          H  
ATOM   2450 3HG2 VAL B  72       4.004 -10.463 -17.721  1.00  0.760          H  
ATOM   2451  N   HIS B  73       5.785  -8.473 -13.310  1.00  0.510          N  
ATOM   2452  CA  HIS B  73       6.318  -7.549 -12.291  1.00  0.570          C  
ATOM   2453  C   HIS B  73       7.828  -7.724 -12.115  1.00  0.540          C  
ATOM   2454  O   HIS B  73       8.376  -8.759 -12.505  1.00  0.530          O  
ATOM   2455  CB  HIS B  73       5.665  -7.756 -10.930  1.00  0.770          C  
ATOM   2456  CG  HIS B  73       4.205  -7.566 -10.912  1.00  0.770          C  
ATOM   2457  ND1 HIS B  73       3.615  -6.344 -11.140  1.00  0.770          N  
ATOM   2458  CD2 HIS B  73       3.202  -8.431 -10.647  1.00  0.770          C  
ATOM   2459  CE1 HIS B  73       2.312  -6.469 -11.028  1.00  0.770          C  
ATOM   2460  NE2 HIS B  73       2.032  -7.718 -10.717  1.00  0.770          N  
ATOM   2461  H   HIS B  73       5.992  -9.476 -13.233  1.00  0.610          H  
ATOM   2462  HA  HIS B  73       6.141  -6.521 -12.602  1.00  0.680          H  
ATOM   2463 1HB  HIS B  73       5.880  -8.752 -10.585  1.00  0.930          H  
ATOM   2464 2HB  HIS B  73       6.106  -7.071 -10.217  1.00  0.930          H  
ATOM   2465  HD1 HIS B  73       4.003  -5.649 -11.752  1.00  0.930          H  
ATOM   2466  HD2 HIS B  73       3.184  -9.498 -10.395  1.00  0.930          H  
ATOM   2467  HE1 HIS B  73       1.674  -5.614 -11.189  1.00  0.930          H  
ATOM   2468  N   PHE B  74       8.512  -6.720 -11.521  1.00  0.530          N  
ATOM   2469  CA  PHE B  74       9.973  -6.823 -11.385  1.00  0.510          C  
ATOM   2470  C   PHE B  74      10.596  -6.646 -10.010  1.00  0.540          C  
ATOM   2471  O   PHE B  74      10.130  -5.863  -9.177  1.00  0.590          O  
ATOM   2472  CB  PHE B  74      10.620  -5.780 -12.268  1.00  0.720          C  
ATOM   2473  CG  PHE B  74      10.208  -5.966 -13.601  1.00  0.720          C  
ATOM   2474  CD1 PHE B  74       9.197  -5.215 -14.087  1.00  0.720          C  
ATOM   2475  CD2 PHE B  74      10.753  -6.934 -14.363  1.00  0.720          C  
ATOM   2476  CE1 PHE B  74       8.748  -5.426 -15.304  1.00  0.720          C  
ATOM   2477  CE2 PHE B  74      10.311  -7.154 -15.609  1.00  0.720          C  
ATOM   2478  CZ  PHE B  74       9.305  -6.401 -16.082  1.00  0.720          C  
ATOM   2479  H   PHE B  74       8.028  -5.894 -11.201  1.00  0.640          H  
ATOM   2480  HA  PHE B  74      10.261  -7.808 -11.741  1.00  0.610          H  
ATOM   2481 1HB  PHE B  74      10.341  -4.783 -11.945  1.00  0.870          H  
ATOM   2482 2HB  PHE B  74      11.699  -5.865 -12.212  1.00  0.870          H  
ATOM   2483  HD1 PHE B  74       8.743  -4.441 -13.465  1.00  0.870          H  
ATOM   2484  HD2 PHE B  74      11.539  -7.546 -13.939  1.00  0.870          H  
ATOM   2485  HE1 PHE B  74       7.940  -4.813 -15.670  1.00  0.870          H  
ATOM   2486  HE2 PHE B  74      10.751  -7.939 -16.217  1.00  0.870          H  
ATOM   2487  HZ  PHE B  74       8.939  -6.574 -17.066  1.00  0.870          H  
ATOM   2488  N   GLU B  75      11.723  -7.337  -9.855  1.00  0.510          N  
ATOM   2489  CA  GLU B  75      12.628  -7.295  -8.711  1.00  0.530          C  
ATOM   2490  C   GLU B  75      14.072  -7.191  -9.253  1.00  0.470          C  
ATOM   2491  O   GLU B  75      14.313  -7.613 -10.380  1.00  0.440          O  
ATOM   2492  CB  GLU B  75      12.414  -8.559  -7.864  1.00  0.730          C  
ATOM   2493  CG  GLU B  75      11.040  -8.655  -7.190  1.00  0.730          C  
ATOM   2494  CD  GLU B  75      10.867  -9.923  -6.410  1.00  0.730          C  
ATOM   2495  OE1 GLU B  75      11.002 -10.963  -7.007  1.00  0.730          O  
ATOM   2496  OE2 GLU B  75      10.596  -9.860  -5.237  1.00  0.730          O  
ATOM   2497  H   GLU B  75      11.938  -7.988 -10.620  1.00  0.610          H  
ATOM   2498  HA  GLU B  75      12.385  -6.416  -8.117  1.00  0.640          H  
ATOM   2499 1HB  GLU B  75      12.477  -9.421  -8.516  1.00  0.880          H  
ATOM   2500 2HB  GLU B  75      13.188  -8.663  -7.112  1.00  0.880          H  
ATOM   2501 1HG  GLU B  75      10.911  -7.802  -6.524  1.00  0.880          H  
ATOM   2502 2HG  GLU B  75      10.265  -8.607  -7.950  1.00  0.880          H  
ATOM   2503  N   PRO B  76      15.028  -6.583  -8.533  1.00  0.470          N  
ATOM   2504  CA  PRO B  76      16.427  -6.450  -8.942  1.00  0.420          C  
ATOM   2505  C   PRO B  76      17.263  -7.735  -8.872  1.00  0.400          C  
ATOM   2506  O   PRO B  76      17.100  -8.528  -7.941  1.00  0.450          O  
ATOM   2507  CB  PRO B  76      16.945  -5.438  -7.910  1.00  0.630          C  
ATOM   2508  CG  PRO B  76      16.080  -5.634  -6.696  1.00  0.630          C  
ATOM   2509  CD  PRO B  76      14.712  -5.996  -7.216  1.00  0.630          C  
ATOM   2510  HA  PRO B  76      16.467  -6.016  -9.948  1.00  0.500          H  
ATOM   2511 1HB  PRO B  76      17.991  -5.645  -7.685  1.00  0.760          H  
ATOM   2512 2HB  PRO B  76      16.892  -4.425  -8.299  1.00  0.760          H  
ATOM   2513 1HG  PRO B  76      16.504  -6.414  -6.038  1.00  0.760          H  
ATOM   2514 2HG  PRO B  76      16.078  -4.709  -6.108  1.00  0.760          H  
ATOM   2515 1HD  PRO B  76      14.268  -6.733  -6.541  1.00  0.760          H  
ATOM   2516 2HD  PRO B  76      14.090  -5.091  -7.308  1.00  0.760          H  
ATOM   2517  N   ALA B  77      18.239  -7.854  -9.781  1.00  0.350          N  
ATOM   2518  CA  ALA B  77      19.262  -8.913  -9.751  1.00  0.380          C  
ATOM   2519  C   ALA B  77      20.475  -8.600 -10.619  1.00  0.410          C  
ATOM   2520  O   ALA B  77      20.373  -7.941 -11.646  1.00  0.420          O  
ATOM   2521  CB  ALA B  77      18.703 -10.215 -10.226  1.00  0.520          C  
ATOM   2522  H   ALA B  77      18.230  -7.189 -10.557  1.00  0.420          H  
ATOM   2523  HA  ALA B  77      19.599  -9.016  -8.720  1.00  0.460          H  
ATOM   2524 1HB  ALA B  77      19.472 -10.988 -10.169  1.00  0.620          H  
ATOM   2525 2HB  ALA B  77      17.880 -10.480  -9.594  1.00  0.620          H  
ATOM   2526 3HB  ALA B  77      18.383 -10.093 -11.256  1.00  0.620          H  
ATOM   2527  N   ARG B  78      21.616  -9.184 -10.272  1.00  0.540          N  
ATOM   2528  CA  ARG B  78      22.805  -9.049 -11.105  1.00  0.690          C  
ATOM   2529  C   ARG B  78      23.374 -10.427 -11.398  1.00  0.590          C  
ATOM   2530  O   ARG B  78      23.026 -11.391 -10.714  1.00  0.900          O  
ATOM   2531  CB  ARG B  78      23.876  -8.204 -10.431  1.00  0.910          C  
ATOM   2532  CG  ARG B  78      23.479  -6.765 -10.127  1.00  0.910          C  
ATOM   2533  CD  ARG B  78      24.626  -5.985  -9.558  1.00  0.910          C  
ATOM   2534  NE  ARG B  78      24.225  -4.660  -9.060  1.00  0.910          N  
ATOM   2535  CZ  ARG B  78      24.063  -3.526  -9.793  1.00  0.910          C  
ATOM   2536  NH1 ARG B  78      24.218  -3.492 -11.092  1.00  0.910          N  
ATOM   2537  NH2 ARG B  78      23.731  -2.402  -9.199  1.00  0.910          N  
ATOM   2538  H   ARG B  78      21.667  -9.731  -9.422  1.00  0.650          H  
ATOM   2539  HA  ARG B  78      22.530  -8.583 -12.051  1.00  0.830          H  
ATOM   2540 1HB  ARG B  78      24.164  -8.674  -9.493  1.00  1.090          H  
ATOM   2541 2HB  ARG B  78      24.764  -8.174 -11.062  1.00  1.090          H  
ATOM   2542 1HG  ARG B  78      23.131  -6.283 -11.040  1.00  1.090          H  
ATOM   2543 2HG  ARG B  78      22.676  -6.772  -9.394  1.00  1.090          H  
ATOM   2544 1HD  ARG B  78      25.051  -6.542  -8.722  1.00  1.090          H  
ATOM   2545 2HD  ARG B  78      25.392  -5.851 -10.319  1.00  1.090          H  
ATOM   2546  HE  ARG B  78      24.083  -4.580  -8.060  1.00  1.090          H  
ATOM   2547 1HH1 ARG B  78      24.471  -4.313 -11.616  1.00  1.090          H  
ATOM   2548 2HH1 ARG B  78      24.044  -2.577 -11.561  1.00  1.090          H  
ATOM   2549 1HH2 ARG B  78      23.597  -2.360  -8.203  1.00  1.090          H  
ATOM   2550 2HH2 ARG B  78      23.611  -1.552  -9.788  1.00  1.090          H  
ATOM   2551  N   LYS B  79      24.212 -10.503 -12.432  1.00  0.640          N  
ATOM   2552  CA  LYS B  79      24.923 -11.718 -12.820  1.00  0.780          C  
ATOM   2553  C   LYS B  79      25.524 -12.440 -11.620  1.00  1.480          C  
ATOM   2554  O   LYS B  79      25.703 -13.658 -11.678  1.00  1.790          O  
ATOM   2555  OXT LYS B  79      26.246 -11.770 -10.882  1.00  1.170          O  
ATOM   2556  CB  LYS B  79      26.028 -11.380 -13.823  1.00  0.970          C  
ATOM   2557  CG  LYS B  79      26.812 -12.582 -14.342  1.00  0.970          C  
ATOM   2558  CD  LYS B  79      27.848 -12.163 -15.390  1.00  0.970          C  
ATOM   2559  CE  LYS B  79      28.622 -13.364 -15.922  1.00  0.970          C  
ATOM   2560  NZ  LYS B  79      29.645 -12.964 -16.934  1.00  0.970          N  
ATOM   2561  H   LYS B  79      24.397  -9.659 -12.952  1.00  0.770          H  
ATOM   2562  HA  LYS B  79      24.210 -12.396 -13.293  1.00  0.940          H  
ATOM   2563 1HB  LYS B  79      25.596 -10.868 -14.680  1.00  1.160          H  
ATOM   2564 2HB  LYS B  79      26.740 -10.698 -13.357  1.00  1.160          H  
ATOM   2565 1HG  LYS B  79      27.334 -13.056 -13.508  1.00  1.160          H  
ATOM   2566 2HG  LYS B  79      26.123 -13.307 -14.771  1.00  1.160          H  
ATOM   2567 1HD  LYS B  79      27.347 -11.665 -16.220  1.00  1.160          H  
ATOM   2568 2HD  LYS B  79      28.549 -11.462 -14.938  1.00  1.160          H  
ATOM   2569 1HE  LYS B  79      29.121 -13.861 -15.092  1.00  1.160          H  
ATOM   2570 2HE  LYS B  79      27.924 -14.061 -16.383  1.00  1.160          H  
ATOM   2571 1HZ  LYS B  79      30.135 -13.786 -17.261  1.00  1.160          H  
ATOM   2572 2HZ  LYS B  79      29.191 -12.511 -17.715  1.00  1.160          H  
ATOM   2573 3HZ  LYS B  79      30.306 -12.326 -16.514  1.00  1.160          H  
TER    2574
END

